NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
636263 6cui 30444 cing 4-filtered-FRED STAR entry full 1117


data_FRED_restraints_with_modified_coordinates_PDB_code_6cui

# This FRED archive file contains, for PDB entry <6cui>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6cui
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cui
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15214.22

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

       1 . 1 $Bromodomain_containing_protein_2 A . 1 1 
    stop_

save_


save_Bromodomain_containing_protein_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bromodomain containing protein 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SMKTAPPALPTGYDSEEEEESRPMSYDEKRQLSLDINKLPGEKLGRVVHIIQAREPSLRDSNPEEIEIDFETLKPSTLRELERYVLSCLRKKPRKPYTIKKPVGKTKEELALEKKRELEKRLQDVSGQLNST
    _Entity.Number_of_monomers           132

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

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

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

       SER   1   1 1 1 
       MET   2   2 1 1 
       LYS   3   3 1 1 
       THR   4   4 1 1 
       ALA   5   5 1 1 
       PRO   6   6 1 1 
       PRO   7   7 1 1 
       ALA   8   8 1 1 
       LEU   9   9 1 1 
       PRO  10  10 1 1 
       THR  11  11 1 1 
       GLY  12  12 1 1 
       TYR  13  13 1 1 
       ASP  14  14 1 1 
       SER  15  15 1 1 
       GLU  16  16 1 1 
       GLU  17  17 1 1 
       GLU  18  18 1 1 
       GLU  19  19 1 1 
       GLU  20  20 1 1 
       SER  21  21 1 1 
       ARG  22  22 1 1 
       PRO  23  23 1 1 
       MET  24  24 1 1 
       SER  25  25 1 1 
       TYR  26  26 1 1 
       ASP  27  27 1 1 
       GLU  28  28 1 1 
       LYS  29  29 1 1 
       ARG  30  30 1 1 
       GLN  31  31 1 1 
       LEU  32  32 1 1 
       SER  33  33 1 1 
       LEU  34  34 1 1 
       ASP  35  35 1 1 
       ILE  36  36 1 1 
       ASN  37  37 1 1 
       LYS  38  38 1 1 
       LEU  39  39 1 1 
       PRO  40  40 1 1 
       GLY  41  41 1 1 
       GLU  42  42 1 1 
       LYS  43  43 1 1 
       LEU  44  44 1 1 
       GLY  45  45 1 1 
       ARG  46  46 1 1 
       VAL  47  47 1 1 
       VAL  48  48 1 1 
       HIS  49  49 1 1 
       ILE  50  50 1 1 
       ILE  51  51 1 1 
       GLN  52  52 1 1 
       ALA  53  53 1 1 
       ARG  54  54 1 1 
       GLU  55  55 1 1 
       PRO  56  56 1 1 
       SER  57  57 1 1 
       LEU  58  58 1 1 
       ARG  59  59 1 1 
       ASP  60  60 1 1 
       SER  61  61 1 1 
       ASN  62  62 1 1 
       PRO  63  63 1 1 
       GLU  64  64 1 1 
       GLU  65  65 1 1 
       ILE  66  66 1 1 
       GLU  67  67 1 1 
       ILE  68  68 1 1 
       ASP  69  69 1 1 
       PHE  70  70 1 1 
       GLU  71  71 1 1 
       THR  72  72 1 1 
       LEU  73  73 1 1 
       LYS  74  74 1 1 
       PRO  75  75 1 1 
       SER  76  76 1 1 
       THR  77  77 1 1 
       LEU  78  78 1 1 
       ARG  79  79 1 1 
       GLU  80  80 1 1 
       LEU  81  81 1 1 
       GLU  82  82 1 1 
       ARG  83  83 1 1 
       TYR  84  84 1 1 
       VAL  85  85 1 1 
       LEU  86  86 1 1 
       SER  87  87 1 1 
       CYS  88  88 1 1 
       LEU  89  89 1 1 
       ARG  90  90 1 1 
       LYS  91  91 1 1 
       LYS  92  92 1 1 
       PRO  93  93 1 1 
       ARG  94  94 1 1 
       LYS  95  95 1 1 
       PRO  96  96 1 1 
       TYR  97  97 1 1 
       THR  98  98 1 1 
       ILE  99  99 1 1 
       LYS 100 100 1 1 
       LYS 101 101 1 1 
       PRO 102 102 1 1 
       VAL 103 103 1 1 
       GLY 104 104 1 1 
       LYS 105 105 1 1 
       THR 106 106 1 1 
       LYS 107 107 1 1 
       GLU 108 108 1 1 
       GLU 109 109 1 1 
       LEU 110 110 1 1 
       ALA 111 111 1 1 
       LEU 112 112 1 1 
       GLU 113 113 1 1 
       LYS 114 114 1 1 
       LYS 115 115 1 1 
       ARG 116 116 1 1 
       GLU 117 117 1 1 
       LEU 118 118 1 1 
       GLU 119 119 1 1 
       LYS 120 120 1 1 
       ARG 121 121 1 1 
       LEU 122 122 1 1 
       GLN 123 123 1 1 
       ASP 124 124 1 1 
       VAL 125 125 1 1 
       SER 126 126 1 1 
       GLY 127 127 1 1 
       GLN 128 128 1 1 
       LEU 129 129 1 1 
       ASN 130 130 1 1 
       SER 131 131 1 1 
       THR 132 132 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   5 ALA HA   .   5 . HA   1 1 
         1 1 2 1 1   6 PRO HD2  .   6 . HD2  1 1 
         2 1 1 1 1   5 ALA HA   .   5 . HA   1 1 
         2 1 2 1 1   6 PRO QD   .   6 . HD*  1 1 
         3 1 1 1 1   5 ALA HA   .   5 . HA   1 1 
         3 1 2 1 1   6 PRO HD3  .   6 . HD1  1 1 
         4 1 1 1 1   5 ALA MB   .   5 . HB*  1 1 
         4 1 2 1 1   6 PRO HD2  .   6 . HD2  1 1 
         5 1 1 1 1   5 ALA MB   .   5 . HB*  1 1 
         5 1 2 1 1   6 PRO QD   .   6 . HD*  1 1 
         6 1 1 1 1   5 ALA MB   .   5 . HB*  1 1 
         6 1 2 1 1   6 PRO HD3  .   6 . HD1  1 1 
         7 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
         7 1 2 1 1   7 PRO HD2  .   7 . HD2  1 1 
         8 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
         8 1 2 1 1   7 PRO QD   .   7 . HD*  1 1 
         9 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
         9 1 2 1 1   7 PRO HD3  .   7 . HD1  1 1 
        10 1 1 1 1   6 PRO QB   .   6 . HB*  1 1 
        10 1 2 1 1   7 PRO QD   .   7 . HD*  1 1 
        11 1 1 1 1   7 PRO HA   .   7 . HA   1 1 
        11 1 2 1 1   8 ALA H    .   8 . HN   1 1 
        12 1 1 1 1   7 PRO HB2  .   7 . HB2  1 1 
        12 1 2 1 1   8 ALA MB   .   8 . HB*  1 1 
        13 1 1 1 1   7 PRO HB3  .   7 . HB1  1 1 
        13 1 2 1 1   8 ALA MB   .   8 . HB*  1 1 
        14 1 1 1 1   8 ALA HA   .   8 . HA   1 1 
        14 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        15 1 1 1 1   8 ALA HA   .   8 . HA   1 1 
        15 1 2 1 1   9 LEU QB   .   9 . HB*  1 1 
        16 1 1 1 1   8 ALA MB   .   8 . HB*  1 1 
        16 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        17 1 1 1 1   8 ALA MB   .   8 . HB*  1 1 
        17 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
        18 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        18 1 2 1 1   9 LEU HB2  .   9 . HB2  1 1 
        19 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        19 1 2 1 1   9 LEU QB   .   9 . HB*  1 1 
        20 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        20 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
        21 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        21 1 2 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        22 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        22 1 2 1 1   9 LEU QD   .   9 . HD*  1 1 
        23 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        23 1 2 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        24 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        24 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
        25 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        25 1 2 1 1  10 PRO QD   .  10 . HD*  1 1 
        26 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        26 1 2 1 1   9 LEU QD   .   9 . HD*  1 1 
        27 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        27 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
        28 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        28 1 2 1 1  10 PRO QD   .  10 . HD*  1 1 
        29 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        29 1 2 1 1  10 PRO HD3  .  10 . HD1  1 1 
        30 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        30 1 2 1 1  11 THR H    .  11 . HN   1 1 
        31 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
        31 1 2 1 1  11 THR HA   .  11 . HA   1 1 
        32 1 1 1 1  10 PRO QD   .  10 . HD*  1 1 
        32 1 2 1 1  11 THR H    .  11 . HN   1 1 
        33 1 1 1 1  13 TYR HA   .  13 . HA   1 1 
        33 1 2 1 1  13 TYR QD   .  13 . HD*  1 1 
        34 1 1 1 1  14 ASP H    .  14 . HN   1 1 
        34 1 2 1 1  15 SER H    .  15 . HN   1 1 
        35 1 1 1 1  15 SER H    .  15 . HN   1 1 
        35 1 2 1 1  18 GLU QG   .  18 . HG*  1 1 
        36 1 1 1 1  15 SER HA   .  15 . HA   1 1 
        36 1 2 1 1  18 GLU QG   .  18 . HG*  1 1 
        37 1 1 1 1  16 GLU H    .  16 . HN   1 1 
        37 1 2 1 1  16 GLU HG2  .  16 . HG2  1 1 
        38 1 1 1 1  16 GLU H    .  16 . HN   1 1 
        38 1 2 1 1  16 GLU QG   .  16 . HG*  1 1 
        39 1 1 1 1  16 GLU H    .  16 . HN   1 1 
        39 1 2 1 1  16 GLU HG3  .  16 . HG1  1 1 
        40 1 1 1 1  16 GLU H    .  16 . HN   1 1 
        40 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        41 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        41 1 2 1 1  17 GLU QG   .  17 . HG*  1 1 
        42 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        42 1 2 1 1  18 GLU HA   .  18 . HA   1 1 
        43 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        43 1 2 1 1  18 GLU QG   .  18 . HG*  1 1 
        44 1 1 1 1  18 GLU QG   .  18 . HG*  1 1 
        44 1 2 1 1  19 GLU H    .  19 . HN   1 1 
        45 1 1 1 1  19 GLU QB   .  19 . HB*  1 1 
        45 1 2 1 1  20 GLU H    .  20 . HN   1 1 
        46 1 1 1 1  20 GLU H    .  20 . HN   1 1 
        46 1 2 1 1  20 GLU QG   .  20 . HG*  1 1 
        47 1 1 1 1  20 GLU HA   .  20 . HA   1 1 
        47 1 2 1 1  20 GLU QG   .  20 . HG*  1 1 
        48 1 1 1 1  20 GLU QG   .  20 . HG*  1 1 
        48 1 2 1 1  21 SER H    .  21 . HN   1 1 
        49 1 1 1 1  21 SER HA   .  21 . HA   1 1 
        49 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        50 1 1 1 1  21 SER HB2  .  21 . HB2  1 1 
        50 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        51 1 1 1 1  21 SER HB3  .  21 . HB1  1 1 
        51 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        52 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        52 1 2 1 1  23 PRO QD   .  23 . HD*  1 1 
        53 1 1 1 1  23 PRO HA   .  23 . HA   1 1 
        53 1 2 1 1  24 MET H    .  24 . HN   1 1 
        54 1 1 1 1  23 PRO HA   .  23 . HA   1 1 
        54 1 2 1 1  24 MET ME   .  24 . HE*  1 1 
        55 1 1 1 1  23 PRO HA   .  23 . HA   1 1 
        55 1 2 1 1  75 PRO QB   .  75 . HB*  1 1 
        56 1 1 1 1  23 PRO HA   .  23 . HA   1 1 
        56 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
        57 1 1 1 1  23 PRO HA   .  23 . HA   1 1 
        57 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
        58 1 1 1 1  23 PRO QB   .  23 . HB*  1 1 
        58 1 2 1 1  24 MET H    .  24 . HN   1 1 
        59 1 1 1 1  23 PRO QB   .  23 . HB*  1 1 
        59 1 2 1 1  75 PRO HA   .  75 . HA   1 1 
        60 1 1 1 1  23 PRO QB   .  23 . HB*  1 1 
        60 1 2 1 1  75 PRO QD   .  75 . HD*  1 1 
        61 1 1 1 1  23 PRO QB   .  23 . HB*  1 1 
        61 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
        62 1 1 1 1  23 PRO HB2  .  23 . HB2  1 1 
        62 1 2 1 1  24 MET H    .  24 . HN   1 1 
        63 1 1 1 1  23 PRO HB3  .  23 . HB1  1 1 
        63 1 2 1 1  24 MET H    .  24 . HN   1 1 
        64 1 1 1 1  24 MET H    .  24 . HN   1 1 
        64 1 2 1 1  24 MET QB   .  24 . HB*  1 1 
        65 1 1 1 1  24 MET H    .  24 . HN   1 1 
        65 1 2 1 1  24 MET ME   .  24 . HE*  1 1 
        66 1 1 1 1  24 MET H    .  24 . HN   1 1 
        66 1 2 1 1  24 MET QG   .  24 . HG*  1 1 
        67 1 1 1 1  24 MET H    .  24 . HN   1 1 
        67 1 2 1 1  78 LEU HB3  .  78 . HB1  1 1 
        68 1 1 1 1  24 MET H    .  24 . HN   1 1 
        68 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
        69 1 1 1 1  24 MET HA   .  24 . HA   1 1 
        69 1 2 1 1  25 SER H    .  25 . HN   1 1 
        70 1 1 1 1  24 MET QB   .  24 . HB*  1 1 
        70 1 2 1 1  78 LEU HB3  .  78 . HB1  1 1 
        71 1 1 1 1  24 MET QB   .  24 . HB*  1 1 
        71 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
        72 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        72 1 2 1 1  24 MET HG2  .  24 . HG2  1 1 
        73 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        73 1 2 1 1  24 MET QG   .  24 . HG*  1 1 
        74 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        74 1 2 1 1  24 MET HG3  .  24 . HG1  1 1 
        75 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        75 1 2 1 1  75 PRO HA   .  75 . HA   1 1 
        76 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        76 1 2 1 1  78 LEU H    .  78 . HN   1 1 
        77 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        77 1 2 1 1  78 LEU HA   .  78 . HA   1 1 
        78 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        78 1 2 1 1  78 LEU HB3  .  78 . HB1  1 1 
        79 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        79 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
        80 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        80 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
        81 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        81 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
        82 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        82 1 2 1 1  79 ARG H    .  79 . HN   1 1 
        83 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        83 1 2 1 1  80 GLU H    .  80 . HN   1 1 
        84 1 1 1 1  24 MET ME   .  24 . HE*  1 1 
        84 1 2 1 1  82 GLU H    .  82 . HN   1 1 
        85 1 1 1 1  24 MET QG   .  24 . HG*  1 1 
        85 1 2 1 1  25 SER H    .  25 . HN   1 1 
        86 1 1 1 1  24 MET QG   .  24 . HG*  1 1 
        86 1 2 1 1  78 LEU HB3  .  78 . HB1  1 1 
        87 1 1 1 1  24 MET QG   .  24 . HG*  1 1 
        87 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
        88 1 1 1 1  25 SER H    .  25 . HN   1 1 
        88 1 2 1 1  28 GLU QB   .  28 . HB*  1 1 
        89 1 1 1 1  25 SER H    .  25 . HN   1 1 
        89 1 2 1 1  28 GLU QG   .  28 . HG*  1 1 
        90 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        90 1 2 1 1  26 TYR HA   .  26 . HA   1 1 
        91 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        91 1 2 1 1  26 TYR QB   .  26 . HB*  1 1 
        92 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        92 1 2 1 1  26 TYR QD   .  26 . HD*  1 1 
        93 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        93 1 2 1 1  27 ASP H    .  27 . HN   1 1 
        94 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        94 1 2 1 1  28 GLU QB   .  28 . HB*  1 1 
        95 1 1 1 1  26 TYR HA   .  26 . HA   1 1 
        95 1 2 1 1  26 TYR QD   .  26 . HD*  1 1 
        96 1 1 1 1  26 TYR HA   .  26 . HA   1 1 
        96 1 2 1 1  29 LYS HB2  .  29 . HB2  1 1 
        97 1 1 1 1  26 TYR HA   .  26 . HA   1 1 
        97 1 2 1 1  29 LYS HB3  .  29 . HB1  1 1 
        98 1 1 1 1  26 TYR HA   .  26 . HA   1 1 
        98 1 2 1 1  29 LYS QE   .  29 . HE*  1 1 
        99 1 1 1 1  26 TYR QB   .  26 . HB*  1 1 
        99 1 2 1 1  28 GLU H    .  28 . HN   1 1 
       100 1 1 1 1  27 ASP H    .  27 . HN   1 1 
       100 1 2 1 1  28 GLU H    .  28 . HN   1 1 
       101 1 1 1 1  27 ASP HA   .  27 . HA   1 1 
       101 1 2 1 1  30 ARG H    .  30 . HN   1 1 
       102 1 1 1 1  27 ASP HA   .  27 . HA   1 1 
       102 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       103 1 1 1 1  27 ASP QB   .  27 . HB*  1 1 
       103 1 2 1 1  28 GLU H    .  28 . HN   1 1 
       104 1 1 1 1  28 GLU H    .  28 . HN   1 1 
       104 1 2 1 1  28 GLU HG2  .  28 . HG2  1 1 
       105 1 1 1 1  28 GLU H    .  28 . HN   1 1 
       105 1 2 1 1  28 GLU QG   .  28 . HG*  1 1 
       106 1 1 1 1  28 GLU H    .  28 . HN   1 1 
       106 1 2 1 1  28 GLU HG3  .  28 . HG1  1 1 
       107 1 1 1 1  28 GLU H    .  28 . HN   1 1 
       107 1 2 1 1  29 LYS H    .  29 . HN   1 1 
       108 1 1 1 1  29 LYS H    .  29 . HN   1 1 
       108 1 2 1 1  29 LYS HB2  .  29 . HB2  1 1 
       109 1 1 1 1  29 LYS H    .  29 . HN   1 1 
       109 1 2 1 1  29 LYS HB3  .  29 . HB1  1 1 
       110 1 1 1 1  29 LYS H    .  29 . HN   1 1 
       110 1 2 1 1  29 LYS HD2  .  29 . HD2  1 1 
       111 1 1 1 1  29 LYS H    .  29 . HN   1 1 
       111 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       112 1 1 1 1  29 LYS H    .  29 . HN   1 1 
       112 1 2 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       113 1 1 1 1  29 LYS HA   .  29 . HA   1 1 
       113 1 2 1 1  29 LYS HD2  .  29 . HD2  1 1 
       114 1 1 1 1  29 LYS HA   .  29 . HA   1 1 
       114 1 2 1 1  29 LYS HD3  .  29 . HD1  1 1 
       115 1 1 1 1  29 LYS HA   .  29 . HA   1 1 
       115 1 2 1 1  32 LEU H    .  32 . HN   1 1 
       116 1 1 1 1  29 LYS HA   .  29 . HA   1 1 
       116 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
       117 1 1 1 1  29 LYS HA   .  29 . HA   1 1 
       117 1 2 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       118 1 1 1 1  29 LYS HA   .  29 . HA   1 1 
       118 1 2 1 1  70 PHE QE   .  70 . HE*  1 1 
       119 1 1 1 1  29 LYS HB2  .  29 . HB2  1 1 
       119 1 2 1 1  29 LYS HD2  .  29 . HD2  1 1 
       120 1 1 1 1  29 LYS HB2  .  29 . HB2  1 1 
       120 1 2 1 1  29 LYS HD3  .  29 . HD1  1 1 
       121 1 1 1 1  29 LYS HB2  .  29 . HB2  1 1 
       121 1 2 1 1  29 LYS HE2  .  29 . HE2  1 1 
       122 1 1 1 1  29 LYS HB3  .  29 . HB1  1 1 
       122 1 2 1 1  30 ARG H    .  30 . HN   1 1 
       123 1 1 1 1  29 LYS HE2  .  29 . HE2  1 1 
       123 1 2 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       124 1 1 1 1  29 LYS HE3  .  29 . HE1  1 1 
       124 1 2 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       125 1 1 1 1  30 ARG H    .  30 . HN   1 1 
       125 1 2 1 1  30 ARG HB2  .  30 . HB2  1 1 
       126 1 1 1 1  30 ARG H    .  30 . HN   1 1 
       126 1 2 1 1  30 ARG QB   .  30 . HB*  1 1 
       127 1 1 1 1  30 ARG H    .  30 . HN   1 1 
       127 1 2 1 1  30 ARG HB3  .  30 . HB1  1 1 
       128 1 1 1 1  30 ARG H    .  30 . HN   1 1 
       128 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       129 1 1 1 1  30 ARG QB   .  30 . HB*  1 1 
       129 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       130 1 1 1 1  30 ARG HB2  .  30 . HB2  1 1 
       130 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       131 1 1 1 1  30 ARG HB3  .  30 . HB1  1 1 
       131 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       132 1 1 1 1  30 ARG QG   .  30 . HG*  1 1 
       132 1 2 1 1  31 GLN H    .  31 . HN   1 1 
       133 1 1 1 1  30 ARG QG   .  30 . HG*  1 1 
       133 1 2 1 1  70 PHE QE   .  70 . HE*  1 1 
       134 1 1 1 1  31 GLN H    .  31 . HN   1 1 
       134 1 2 1 1  31 GLN HB2  .  31 . HB2  1 1 
       135 1 1 1 1  31 GLN H    .  31 . HN   1 1 
       135 1 2 1 1  31 GLN HB3  .  31 . HB1  1 1 
       136 1 1 1 1  31 GLN H    .  31 . HN   1 1 
       136 1 2 1 1  31 GLN QG   .  31 . HG*  1 1 
       137 1 1 1 1  31 GLN HA   .  31 . HA   1 1 
       137 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
       138 1 1 1 1  31 GLN QB   .  31 . HB*  1 1 
       138 1 2 1 1  32 LEU H    .  32 . HN   1 1 
       139 1 1 1 1  31 GLN QB   .  31 . HB*  1 1 
       139 1 2 1 1  33 SER H    .  33 . HN   1 1 
       140 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       140 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
       141 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       141 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
       142 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       142 1 2 1 1  32 LEU QD   .  32 . HD*  1 1 
       143 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       143 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
       144 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       144 1 2 1 1  33 SER H    .  33 . HN   1 1 
       145 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       145 1 2 1 1  32 LEU QD   .  32 . HD*  1 1 
       146 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       146 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       147 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       147 1 2 1 1  35 ASP HB2  .  35 . HB2  1 1 
       148 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       148 1 2 1 1  35 ASP QB   .  35 . HB*  1 1 
       149 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       149 1 2 1 1  35 ASP HB3  .  35 . HB1  1 1 
       150 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       150 1 2 1 1  36 ILE H    .  36 . HN   1 1 
       151 1 1 1 1  32 LEU QB   .  32 . HB*  1 1 
       151 1 2 1 1  33 SER H    .  33 . HN   1 1 
       152 1 1 1 1  32 LEU QB   .  32 . HB*  1 1 
       152 1 2 1 1  35 ASP QB   .  35 . HB*  1 1 
       153 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       153 1 2 1 1  33 SER H    .  33 . HN   1 1 
       154 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
       154 1 2 1 1  33 SER H    .  33 . HN   1 1 
       155 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
       155 1 2 1 1  33 SER H    .  33 . HN   1 1 
       156 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
       156 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       157 1 1 1 1  32 LEU QD   .  32 . HD*  1 1 
       157 1 2 1 1  35 ASP QB   .  35 . HB*  1 1 
       158 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       158 1 2 1 1  35 ASP HB2  .  35 . HB2  1 1 
       159 1 1 1 1  32 LEU MD1  .  32 . HD1* 1 1 
       159 1 2 1 1  35 ASP HB3  .  35 . HB1  1 1 
       160 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       160 1 2 1 1  35 ASP HB2  .  35 . HB2  1 1 
       161 1 1 1 1  32 LEU MD2  .  32 . HD2* 1 1 
       161 1 2 1 1  35 ASP HB3  .  35 . HB1  1 1 
       162 1 1 1 1  33 SER H    .  33 . HN   1 1 
       162 1 2 1 1  33 SER HB2  .  33 . HB2  1 1 
       163 1 1 1 1  33 SER H    .  33 . HN   1 1 
       163 1 2 1 1  33 SER QB   .  33 . HB*  1 1 
       164 1 1 1 1  33 SER H    .  33 . HN   1 1 
       164 1 2 1 1  33 SER HB3  .  33 . HB1  1 1 
       165 1 1 1 1  33 SER H    .  33 . HN   1 1 
       165 1 2 1 1  34 LEU H    .  34 . HN   1 1 
       166 1 1 1 1  33 SER H    .  33 . HN   1 1 
       166 1 2 1 1  36 ILE HB   .  36 . HB   1 1 
       167 1 1 1 1  33 SER H    .  33 . HN   1 1 
       167 1 2 1 1  70 PHE QE   .  70 . HE*  1 1 
       168 1 1 1 1  33 SER H    .  33 . HN   1 1 
       168 1 2 1 1  70 PHE HZ   .  70 . HZ   1 1 
       169 1 1 1 1  33 SER HA   .  33 . HA   1 1 
       169 1 2 1 1  36 ILE HB   .  36 . HB   1 1 
       170 1 1 1 1  33 SER HA   .  33 . HA   1 1 
       170 1 2 1 1  36 ILE MD   .  36 . HD1* 1 1 
       171 1 1 1 1  33 SER HA   .  33 . HA   1 1 
       171 1 2 1 1  36 ILE MG   .  36 . HG2* 1 1 
       172 1 1 1 1  33 SER QB   .  33 . HB*  1 1 
       172 1 2 1 1  34 LEU H    .  34 . HN   1 1 
       173 1 1 1 1  33 SER QB   .  33 . HB*  1 1 
       173 1 2 1 1  34 LEU QB   .  34 . HB*  1 1 
       174 1 1 1 1  33 SER QB   .  33 . HB*  1 1 
       174 1 2 1 1  70 PHE HZ   .  70 . HZ   1 1 
       175 1 1 1 1  33 SER HB2  .  33 . HB2  1 1 
       175 1 2 1 1  34 LEU H    .  34 . HN   1 1 
       176 1 1 1 1  33 SER HB3  .  33 . HB1  1 1 
       176 1 2 1 1  34 LEU H    .  34 . HN   1 1 
       177 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       177 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
       178 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       178 1 2 1 1  34 LEU QB   .  34 . HB*  1 1 
       179 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       179 1 2 1 1  34 LEU HB3  .  34 . HB1  1 1 
       180 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       180 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
       181 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       181 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
       182 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       182 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
       183 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       183 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
       184 1 1 1 1  34 LEU H    .  34 . HN   1 1 
       184 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       185 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
       185 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
       186 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
       186 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
       187 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
       187 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
       188 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
       188 1 2 1 1  34 LEU HG   .  34 . HG   1 1 
       189 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
       189 1 2 1 1  37 ASN QB   .  37 . HB*  1 1 
       190 1 1 1 1  34 LEU QB   .  34 . HB*  1 1 
       190 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       191 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
       191 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       192 1 1 1 1  34 LEU HB3  .  34 . HB1  1 1 
       192 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       193 1 1 1 1  34 LEU QD   .  34 . HD*  1 1 
       193 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       194 1 1 1 1  34 LEU QD   .  34 . HD*  1 1 
       194 1 2 1 1  37 ASN QB   .  37 . HB*  1 1 
       195 1 1 1 1  34 LEU MD1  .  34 . HD1* 1 1 
       195 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       196 1 1 1 1  34 LEU MD2  .  34 . HD2* 1 1 
       196 1 2 1 1  35 ASP H    .  35 . HN   1 1 
       197 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       197 1 2 1 1  35 ASP HB2  .  35 . HB2  1 1 
       198 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       198 1 2 1 1  35 ASP QB   .  35 . HB*  1 1 
       199 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       199 1 2 1 1  35 ASP HB3  .  35 . HB1  1 1 
       200 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       200 1 2 1 1  36 ILE HB   .  36 . HB   1 1 
       201 1 1 1 1  35 ASP H    .  35 . HN   1 1 
       201 1 2 1 1  38 LYS QB   .  38 . HB*  1 1 
       202 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       202 1 2 1 1  38 LYS H    .  38 . HN   1 1 
       203 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       203 1 2 1 1  38 LYS QB   .  38 . HB*  1 1 
       204 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       204 1 2 1 1  38 LYS HD2  .  38 . HD2  1 1 
       205 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       205 1 2 1 1  38 LYS QD   .  38 . HD*  1 1 
       206 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       206 1 2 1 1  38 LYS HD3  .  38 . HD1  1 1 
       207 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       207 1 2 1 1  38 LYS QE   .  38 . HE*  1 1 
       208 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       208 1 2 1 1  38 LYS QG   .  38 . HG*  1 1 
       209 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
       209 1 2 1 1  89 LEU QD   .  89 . HD*  1 1 
       210 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       210 1 2 1 1  36 ILE H    .  36 . HN   1 1 
       211 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       211 1 2 1 1  38 LYS QG   .  38 . HG*  1 1 
       212 1 1 1 1  35 ASP QB   .  35 . HB*  1 1 
       212 1 2 1 1  89 LEU QD   .  89 . HD*  1 1 
       213 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
       213 1 2 1 1  36 ILE H    .  36 . HN   1 1 
       214 1 1 1 1  35 ASP HB3  .  35 . HB1  1 1 
       214 1 2 1 1  36 ILE H    .  36 . HN   1 1 
       215 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       215 1 2 1 1  36 ILE HB   .  36 . HB   1 1 
       216 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       216 1 2 1 1  36 ILE MD   .  36 . HD1* 1 1 
       217 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       217 1 2 1 1  36 ILE HG12 .  36 . HG12 1 1 
       218 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       218 1 2 1 1  36 ILE QG   .  36 . HG1* 1 1 
       219 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       219 1 2 1 1  36 ILE HG13 .  36 . HG11 1 1 
       220 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       220 1 2 1 1  36 ILE MG   .  36 . HG2* 1 1 
       221 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       221 1 2 1 1  37 ASN H    .  37 . HN   1 1 
       222 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       222 1 2 1 1  37 ASN QB   .  37 . HB*  1 1 
       223 1 1 1 1  36 ILE H    .  36 . HN   1 1 
       223 1 2 1 1  38 LYS H    .  38 . HN   1 1 
       224 1 1 1 1  36 ILE HA   .  36 . HA   1 1 
       224 1 2 1 1  36 ILE MD   .  36 . HD1* 1 1 
       225 1 1 1 1  36 ILE HA   .  36 . HA   1 1 
       225 1 2 1 1  38 LYS QG   .  38 . HG*  1 1 
       226 1 1 1 1  36 ILE HA   .  36 . HA   1 1 
       226 1 2 1 1  39 LEU H    .  39 . HN   1 1 
       227 1 1 1 1  36 ILE HA   .  36 . HA   1 1 
       227 1 2 1 1  39 LEU QD   .  39 . HD*  1 1 
       228 1 1 1 1  36 ILE HA   .  36 . HA   1 1 
       228 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
       229 1 1 1 1  36 ILE HB   .  36 . HB   1 1 
       229 1 2 1 1  37 ASN H    .  37 . HN   1 1 
       230 1 1 1 1  36 ILE MD   .  36 . HD1* 1 1 
       230 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       231 1 1 1 1  36 ILE MD   .  36 . HD1* 1 1 
       231 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       232 1 1 1 1  36 ILE MD   .  36 . HD1* 1 1 
       232 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       233 1 1 1 1  36 ILE MD   .  36 . HD1* 1 1 
       233 1 2 1 1  70 PHE QE   .  70 . HE*  1 1 
       234 1 1 1 1  36 ILE MD   .  36 . HD1* 1 1 
       234 1 2 1 1  70 PHE HZ   .  70 . HZ   1 1 
       235 1 1 1 1  36 ILE MD   .  36 . HD1* 1 1 
       235 1 2 1 1  85 VAL QG   .  85 . HG*  1 1 
       236 1 1 1 1  36 ILE QG   .  36 . HG1* 1 1 
       236 1 2 1 1  37 ASN H    .  37 . HN   1 1 
       237 1 1 1 1  36 ILE QG   .  36 . HG1* 1 1 
       237 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       238 1 1 1 1  36 ILE MG   .  36 . HG2* 1 1 
       238 1 2 1 1  37 ASN H    .  37 . HN   1 1 
       239 1 1 1 1  36 ILE MG   .  36 . HG2* 1 1 
       239 1 2 1 1  37 ASN HA   .  37 . HA   1 1 
       240 1 1 1 1  36 ILE MG   .  36 . HG2* 1 1 
       240 1 2 1 1  38 LYS H    .  38 . HN   1 1 
       241 1 1 1 1  36 ILE MG   .  36 . HG2* 1 1 
       241 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       242 1 1 1 1  36 ILE MG   .  36 . HG2* 1 1 
       242 1 2 1 1  85 VAL QG   .  85 . HG*  1 1 
       243 1 1 1 1  37 ASN H    .  37 . HN   1 1 
       243 1 2 1 1  37 ASN QB   .  37 . HB*  1 1 
       244 1 1 1 1  37 ASN H    .  37 . HN   1 1 
       244 1 2 1 1  38 LYS H    .  38 . HN   1 1 
       245 1 1 1 1  37 ASN HA   .  37 . HA   1 1 
       245 1 2 1 1  37 ASN QD   .  37 . HD2* 1 1 
       246 1 1 1 1  37 ASN QB   .  37 . HB*  1 1 
       246 1 2 1 1  38 LYS H    .  38 . HN   1 1 
       247 1 1 1 1  37 ASN QB   .  37 . HB*  1 1 
       247 1 2 1 1  38 LYS QB   .  38 . HB*  1 1 
       248 1 1 1 1  38 LYS H    .  38 . HN   1 1 
       248 1 2 1 1  38 LYS QB   .  38 . HB*  1 1 
       249 1 1 1 1  38 LYS H    .  38 . HN   1 1 
       249 1 2 1 1  38 LYS QD   .  38 . HD*  1 1 
       250 1 1 1 1  38 LYS H    .  38 . HN   1 1 
       250 1 2 1 1  38 LYS QG   .  38 . HG*  1 1 
       251 1 1 1 1  38 LYS H    .  38 . HN   1 1 
       251 1 2 1 1  39 LEU QD   .  39 . HD*  1 1 
       252 1 1 1 1  38 LYS QB   .  38 . HB*  1 1 
       252 1 2 1 1  38 LYS QE   .  38 . HE*  1 1 
       253 1 1 1 1  38 LYS QD   .  38 . HD*  1 1 
       253 1 2 1 1  39 LEU H    .  39 . HN   1 1 
       254 1 1 1 1  38 LYS QG   .  38 . HG*  1 1 
       254 1 2 1 1  39 LEU H    .  39 . HN   1 1 
       255 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       255 1 2 1 1  39 LEU HB2  .  39 . HB2  1 1 
       256 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       256 1 2 1 1  39 LEU QB   .  39 . HB*  1 1 
       257 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       257 1 2 1 1  39 LEU HB3  .  39 . HB1  1 1 
       258 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       258 1 2 1 1  39 LEU MD1  .  39 . HD1* 1 1 
       259 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       259 1 2 1 1  39 LEU QD   .  39 . HD*  1 1 
       260 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       260 1 2 1 1  39 LEU MD2  .  39 . HD2* 1 1 
       261 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       261 1 2 1 1  39 LEU HG   .  39 . HG   1 1 
       262 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       262 1 2 1 1  40 PRO QD   .  40 . HD*  1 1 
       263 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       263 1 2 1 1  44 LEU MD1  .  44 . HD1* 1 1 
       264 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       264 1 2 1 1  44 LEU QD   .  44 . HD*  1 1 
       265 1 1 1 1  39 LEU H    .  39 . HN   1 1 
       265 1 2 1 1  44 LEU MD2  .  44 . HD2* 1 1 
       266 1 1 1 1  39 LEU HA   .  39 . HA   1 1 
       266 1 2 1 1  39 LEU QD   .  39 . HD*  1 1 
       267 1 1 1 1  39 LEU QB   .  39 . HB*  1 1 
       267 1 2 1 1  44 LEU QD   .  44 . HD*  1 1 
       268 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
       268 1 2 1 1  40 PRO QD   .  40 . HD*  1 1 
       269 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
       269 1 2 1 1  85 VAL HA   .  85 . HA   1 1 
       270 1 1 1 1  39 LEU QD   .  39 . HD*  1 1 
       270 1 2 1 1  88 CYS QB   .  88 . HB*  1 1 
       271 1 1 1 1  39 LEU MD2  .  39 . HD2* 1 1 
       271 1 2 1 1  88 CYS HB2  .  88 . HB2  1 1 
       272 1 1 1 1  39 LEU MD2  .  39 . HD2* 1 1 
       272 1 2 1 1  88 CYS HB3  .  88 . HB1  1 1 
       273 1 1 1 1  41 GLY QA   .  41 . HA*  1 1 
       273 1 2 1 1  44 LEU QB   .  44 . HB*  1 1 
       274 1 1 1 1  41 GLY QA   .  41 . HA*  1 1 
       274 1 2 1 1  44 LEU QD   .  44 . HD*  1 1 
       275 1 1 1 1  41 GLY HA2  .  41 . HA2  1 1 
       275 1 2 1 1  44 LEU MD1  .  44 . HD1* 1 1 
       276 1 1 1 1  41 GLY HA2  .  41 . HA2  1 1 
       276 1 2 1 1  44 LEU MD2  .  44 . HD2* 1 1 
       277 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
       277 1 2 1 1  44 LEU MD1  .  44 . HD1* 1 1 
       278 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
       278 1 2 1 1  44 LEU MD2  .  44 . HD2* 1 1 
       279 1 1 1 1  42 GLU HA   .  42 . HA   1 1 
       279 1 2 1 1  43 LYS HA   .  43 . HA   1 1 
       280 1 1 1 1  42 GLU QB   .  42 . HB*  1 1 
       280 1 2 1 1  43 LYS H    .  43 . HN   1 1 
       281 1 1 1 1  42 GLU QG   .  42 . HG*  1 1 
       281 1 2 1 1  43 LYS H    .  43 . HN   1 1 
       282 1 1 1 1  42 GLU QG   .  42 . HG*  1 1 
       282 1 2 1 1  43 LYS HA   .  43 . HA   1 1 
       283 1 1 1 1  42 GLU QG   .  42 . HG*  1 1 
       283 1 2 1 1  44 LEU H    .  44 . HN   1 1 
       284 1 1 1 1  43 LYS H    .  43 . HN   1 1 
       284 1 2 1 1  44 LEU H    .  44 . HN   1 1 
       285 1 1 1 1  43 LYS H    .  43 . HN   1 1 
       285 1 2 1 1  45 GLY H    .  45 . HN   1 1 
       286 1 1 1 1  43 LYS HA   .  43 . HA   1 1 
       286 1 2 1 1  44 LEU HA   .  44 . HA   1 1 
       287 1 1 1 1  43 LYS QB   .  43 . HB*  1 1 
       287 1 2 1 1  44 LEU H    .  44 . HN   1 1 
       288 1 1 1 1  44 LEU H    .  44 . HN   1 1 
       288 1 2 1 1  44 LEU QB   .  44 . HB*  1 1 
       289 1 1 1 1  44 LEU H    .  44 . HN   1 1 
       289 1 2 1 1  44 LEU QD   .  44 . HD*  1 1 
       290 1 1 1 1  44 LEU H    .  44 . HN   1 1 
       290 1 2 1 1  45 GLY H    .  45 . HN   1 1 
       291 1 1 1 1  44 LEU H    .  44 . HN   1 1 
       291 1 2 1 1  47 VAL QG   .  47 . HG*  1 1 
       292 1 1 1 1  44 LEU HA   .  44 . HA   1 1 
       292 1 2 1 1  44 LEU QD   .  44 . HD*  1 1 
       293 1 1 1 1  44 LEU HA   .  44 . HA   1 1 
       293 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       294 1 1 1 1  44 LEU HA   .  44 . HA   1 1 
       294 1 2 1 1  47 VAL HB   .  47 . HB   1 1 
       295 1 1 1 1  44 LEU HA   .  44 . HA   1 1 
       295 1 2 1 1  47 VAL QG   .  47 . HG*  1 1 
       296 1 1 1 1  44 LEU HA   .  44 . HA   1 1 
       296 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       297 1 1 1 1  44 LEU QB   .  44 . HB*  1 1 
       297 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       298 1 1 1 1  44 LEU QD   .  44 . HD*  1 1 
       298 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       299 1 1 1 1  44 LEU HG   .  44 . HG   1 1 
       299 1 2 1 1  45 GLY H    .  45 . HN   1 1 
       300 1 1 1 1  44 LEU HG   .  44 . HG   1 1 
       300 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       301 1 1 1 1  45 GLY H    .  45 . HN   1 1 
       301 1 2 1 1  46 ARG H    .  46 . HN   1 1 
       302 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       302 1 2 1 1  49 HIS HB2  .  49 . HB2  1 1 
       303 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       303 1 2 1 1  49 HIS QB   .  49 . HB*  1 1 
       304 1 1 1 1  46 ARG HA   .  46 . HA   1 1 
       304 1 2 1 1  49 HIS HB3  .  49 . HB1  1 1 
       305 1 1 1 1  46 ARG QB   .  46 . HB*  1 1 
       305 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       306 1 1 1 1  46 ARG HB2  .  46 . HB2  1 1 
       306 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       307 1 1 1 1  46 ARG HB3  .  46 . HB1  1 1 
       307 1 2 1 1  47 VAL H    .  47 . HN   1 1 
       308 1 1 1 1  47 VAL H    .  47 . HN   1 1 
       308 1 2 1 1  47 VAL HB   .  47 . HB   1 1 
       309 1 1 1 1  47 VAL H    .  47 . HN   1 1 
       309 1 2 1 1  47 VAL MG1  .  47 . HG1* 1 1 
       310 1 1 1 1  47 VAL H    .  47 . HN   1 1 
       310 1 2 1 1  47 VAL QG   .  47 . HG*  1 1 
       311 1 1 1 1  47 VAL H    .  47 . HN   1 1 
       311 1 2 1 1  47 VAL MG2  .  47 . HG2* 1 1 
       312 1 1 1 1  47 VAL H    .  47 . HN   1 1 
       312 1 2 1 1  48 VAL HB   .  48 . HB   1 1 
       313 1 1 1 1  47 VAL H    .  47 . HN   1 1 
       313 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       314 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
       314 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
       315 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       315 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       316 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
       316 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       317 1 1 1 1  47 VAL QG   .  47 . HG*  1 1 
       317 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       318 1 1 1 1  47 VAL QG   .  47 . HG*  1 1 
       318 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
       319 1 1 1 1  47 VAL QG   .  47 . HG*  1 1 
       319 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
       320 1 1 1 1  47 VAL QG   .  47 . HG*  1 1 
       320 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       321 1 1 1 1  47 VAL QG   .  47 . HG*  1 1 
       321 1 2 1 1  84 TYR QD   .  84 . HD*  1 1 
       322 1 1 1 1  47 VAL QG   .  47 . HG*  1 1 
       322 1 2 1 1  84 TYR QE   .  84 . HE*  1 1 
       323 1 1 1 1  47 VAL MG1  .  47 . HG1* 1 1 
       323 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       324 1 1 1 1  47 VAL MG1  .  47 . HG1* 1 1 
       324 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
       325 1 1 1 1  47 VAL MG1  .  47 . HG1* 1 1 
       325 1 2 1 1  84 TYR QD   .  84 . HD*  1 1 
       326 1 1 1 1  47 VAL MG1  .  47 . HG1* 1 1 
       326 1 2 1 1  84 TYR QE   .  84 . HE*  1 1 
       327 1 1 1 1  47 VAL MG2  .  47 . HG2* 1 1 
       327 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       328 1 1 1 1  47 VAL MG2  .  47 . HG2* 1 1 
       328 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
       329 1 1 1 1  47 VAL MG2  .  47 . HG2* 1 1 
       329 1 2 1 1  84 TYR QD   .  84 . HD*  1 1 
       330 1 1 1 1  47 VAL MG2  .  47 . HG2* 1 1 
       330 1 2 1 1  84 TYR QE   .  84 . HE*  1 1 
       331 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       331 1 2 1 1  48 VAL HB   .  48 . HB   1 1 
       332 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       332 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       333 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       333 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       334 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       334 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       335 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       335 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       336 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       336 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       337 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       337 1 2 1 1  51 ILE H    .  51 . HN   1 1 
       338 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       338 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
       339 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       339 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       340 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       340 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       341 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       341 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       342 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       342 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       343 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       343 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       344 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       344 1 2 1 1  49 HIS HA   .  49 . HA   1 1 
       345 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       345 1 2 1 1  49 HIS HD2  .  49 . HD2  1 1 
       346 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       346 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
       347 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       347 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       348 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       348 1 2 1 1  52 GLN H    .  52 . HN   1 1 
       349 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       349 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       350 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       350 1 2 1 1  63 PRO HA   .  63 . HA   1 1 
       351 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       351 1 2 1 1  63 PRO QB   .  63 . HB*  1 1 
       352 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       352 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       353 1 1 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       353 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       354 1 1 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       354 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
       355 1 1 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       355 1 2 1 1  49 HIS H    .  49 . HN   1 1 
       356 1 1 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       356 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
       357 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       357 1 2 1 1  49 HIS HB2  .  49 . HB2  1 1 
       358 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       358 1 2 1 1  49 HIS HB3  .  49 . HB1  1 1 
       359 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       359 1 2 1 1  50 ILE H    .  50 . HN   1 1 
       360 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       360 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
       361 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       361 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
       362 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       362 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       363 1 1 1 1  49 HIS H    .  49 . HN   1 1 
       363 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       364 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       364 1 2 1 1  52 GLN H    .  52 . HN   1 1 
       365 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       365 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       366 1 1 1 1  49 HIS HA   .  49 . HA   1 1 
       366 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       367 1 1 1 1  49 HIS QB   .  49 . HB*  1 1 
       367 1 2 1 1  50 ILE H    .  50 . HN   1 1 
       368 1 1 1 1  49 HIS HB2  .  49 . HB2  1 1 
       368 1 2 1 1  50 ILE H    .  50 . HN   1 1 
       369 1 1 1 1  49 HIS HB3  .  49 . HB1  1 1 
       369 1 2 1 1  50 ILE H    .  50 . HN   1 1 
       370 1 1 1 1  49 HIS HD2  .  49 . HD2  1 1 
       370 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       371 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       371 1 2 1 1  50 ILE HB   .  50 . HB   1 1 
       372 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       372 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
       373 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       373 1 2 1 1  50 ILE HG12 .  50 . HG12 1 1 
       374 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       374 1 2 1 1  50 ILE QG   .  50 . HG1* 1 1 
       375 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       375 1 2 1 1  50 ILE HG13 .  50 . HG11 1 1 
       376 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       376 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
       377 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       377 1 2 1 1  51 ILE H    .  51 . HN   1 1 
       378 1 1 1 1  50 ILE H    .  50 . HN   1 1 
       378 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       379 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
       379 1 2 1 1  50 ILE MD   .  50 . HD1* 1 1 
       380 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
       380 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       381 1 1 1 1  50 ILE HA   .  50 . HA   1 1 
       381 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       382 1 1 1 1  50 ILE HB   .  50 . HB   1 1 
       382 1 2 1 1  84 TYR QE   .  84 . HE*  1 1 
       383 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       383 1 2 1 1  50 ILE MG   .  50 . HG2* 1 1 
       384 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       384 1 2 1 1  51 ILE H    .  51 . HN   1 1 
       385 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       385 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       386 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       386 1 2 1 1  80 GLU QB   .  80 . HB*  1 1 
       387 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       387 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
       388 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       388 1 2 1 1  81 LEU QB   .  81 . HB*  1 1 
       389 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       389 1 2 1 1  84 TYR HB2  .  84 . HB2  1 1 
       390 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       390 1 2 1 1  84 TYR QB   .  84 . HB*  1 1 
       391 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       391 1 2 1 1  84 TYR HB3  .  84 . HB1  1 1 
       392 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       392 1 2 1 1  84 TYR QD   .  84 . HD*  1 1 
       393 1 1 1 1  50 ILE MD   .  50 . HD1* 1 1 
       393 1 2 1 1  84 TYR QE   .  84 . HE*  1 1 
       394 1 1 1 1  50 ILE QG   .  50 . HG1* 1 1 
       394 1 2 1 1  51 ILE H    .  51 . HN   1 1 
       395 1 1 1 1  50 ILE QG   .  50 . HG1* 1 1 
       395 1 2 1 1  84 TYR QE   .  84 . HE*  1 1 
       396 1 1 1 1  50 ILE MG   .  50 . HG2* 1 1 
       396 1 2 1 1  51 ILE H    .  51 . HN   1 1 
       397 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       397 1 2 1 1  51 ILE HB   .  51 . HB   1 1 
       398 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       398 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       399 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       399 1 2 1 1  51 ILE QG   .  51 . HG1* 1 1 
       400 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       400 1 2 1 1  51 ILE MG   .  51 . HG2* 1 1 
       401 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       401 1 2 1 1  52 GLN H    .  52 . HN   1 1 
       402 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
       402 1 2 1 1  55 GLU QG   .  55 . HG*  1 1 
       403 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
       403 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       404 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
       404 1 2 1 1  81 LEU QB   .  81 . HB*  1 1 
       405 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
       405 1 2 1 1  51 ILE MD   .  51 . HD1* 1 1 
       406 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
       406 1 2 1 1  52 GLN H    .  52 . HN   1 1 
       407 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
       407 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       408 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
       408 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       409 1 1 1 1  51 ILE MD   .  51 . HD1* 1 1 
       409 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       410 1 1 1 1  51 ILE MD   .  51 . HD1* 1 1 
       410 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       411 1 1 1 1  51 ILE MD   .  51 . HD1* 1 1 
       411 1 2 1 1  81 LEU QB   .  81 . HB*  1 1 
       412 1 1 1 1  51 ILE QG   .  51 . HG1* 1 1 
       412 1 2 1 1  81 LEU QB   .  81 . HB*  1 1 
       413 1 1 1 1  51 ILE QG   .  51 . HG1* 1 1 
       413 1 2 1 1  81 LEU QD   .  81 . HD*  1 1 
       414 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       414 1 2 1 1  52 GLN H    .  52 . HN   1 1 
       415 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       415 1 2 1 1  52 GLN HA   .  52 . HA   1 1 
       416 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       416 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       417 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       417 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       418 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       418 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       419 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       419 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       420 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       420 1 2 1 1  55 GLU QB   .  55 . HB*  1 1 
       421 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       421 1 2 1 1  55 GLU QG   .  55 . HG*  1 1 
       422 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       422 1 2 1 1  58 LEU QB   .  58 . HB*  1 1 
       423 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       423 1 2 1 1  68 ILE HA   .  68 . HA   1 1 
       424 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       424 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       425 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       425 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       426 1 1 1 1  51 ILE MG   .  51 . HG2* 1 1 
       426 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       427 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       427 1 2 1 1  52 GLN HG2  .  52 . HG2  1 1 
       428 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       428 1 2 1 1  52 GLN QG   .  52 . HG*  1 1 
       429 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       429 1 2 1 1  52 GLN HG3  .  52 . HG1  1 1 
       430 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       430 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       431 1 1 1 1  52 GLN H    .  52 . HN   1 1 
       431 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       432 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       432 1 2 1 1  55 GLU QB   .  55 . HB*  1 1 
       433 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       433 1 2 1 1  58 LEU QB   .  58 . HB*  1 1 
       434 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       434 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       435 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
       435 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       436 1 1 1 1  52 GLN QB   .  52 . HB*  1 1 
       436 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       437 1 1 1 1  52 GLN QB   .  52 . HB*  1 1 
       437 1 2 1 1  58 LEU QB   .  58 . HB*  1 1 
       438 1 1 1 1  52 GLN QB   .  52 . HB*  1 1 
       438 1 2 1 1  59 ARG HA   .  59 . HA   1 1 
       439 1 1 1 1  52 GLN HB2  .  52 . HB2  1 1 
       439 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       440 1 1 1 1  52 GLN HB2  .  52 . HB2  1 1 
       440 1 2 1 1  59 ARG HA   .  59 . HA   1 1 
       441 1 1 1 1  52 GLN HB2  .  52 . HB2  1 1 
       441 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       442 1 1 1 1  52 GLN HB3  .  52 . HB1  1 1 
       442 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       443 1 1 1 1  52 GLN HB3  .  52 . HB1  1 1 
       443 1 2 1 1  59 ARG HA   .  59 . HA   1 1 
       444 1 1 1 1  52 GLN HB3  .  52 . HB1  1 1 
       444 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       445 1 1 1 1  52 GLN QE   .  52 . HE2* 1 1 
       445 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       446 1 1 1 1  52 GLN HE21 .  52 . HE21 1 1 
       446 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       447 1 1 1 1  52 GLN HE22 .  52 . HE22 1 1 
       447 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       448 1 1 1 1  52 GLN QG   .  52 . HG*  1 1 
       448 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       449 1 1 1 1  52 GLN QG   .  52 . HG*  1 1 
       449 1 2 1 1  54 ARG H    .  54 . HN   1 1 
       450 1 1 1 1  52 GLN QG   .  52 . HG*  1 1 
       450 1 2 1 1  59 ARG HA   .  59 . HA   1 1 
       451 1 1 1 1  52 GLN QG   .  52 . HG*  1 1 
       451 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       452 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       452 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       453 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       453 1 2 1 1  54 ARG H    .  54 . HN   1 1 
       454 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       454 1 2 1 1  54 ARG QB   .  54 . HB*  1 1 
       455 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       455 1 2 1 1  54 ARG H    .  54 . HN   1 1 
       456 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       456 1 2 1 1  54 ARG QB   .  54 . HB*  1 1 
       457 1 1 1 1  54 ARG H    .  54 . HN   1 1 
       457 1 2 1 1  54 ARG HB2  .  54 . HB2  1 1 
       458 1 1 1 1  54 ARG H    .  54 . HN   1 1 
       458 1 2 1 1  54 ARG QB   .  54 . HB*  1 1 
       459 1 1 1 1  54 ARG H    .  54 . HN   1 1 
       459 1 2 1 1  54 ARG HB3  .  54 . HB1  1 1 
       460 1 1 1 1  54 ARG H    .  54 . HN   1 1 
       460 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       461 1 1 1 1  54 ARG QB   .  54 . HB*  1 1 
       461 1 2 1 1  55 GLU H    .  55 . HN   1 1 
       462 1 1 1 1  55 GLU H    .  55 . HN   1 1 
       462 1 2 1 1  55 GLU QG   .  55 . HG*  1 1 
       463 1 1 1 1  55 GLU QB   .  55 . HB*  1 1 
       463 1 2 1 1  58 LEU H    .  58 . HN   1 1 
       464 1 1 1 1  55 GLU QB   .  55 . HB*  1 1 
       464 1 2 1 1  58 LEU QB   .  58 . HB*  1 1 
       465 1 1 1 1  55 GLU QG   .  55 . HG*  1 1 
       465 1 2 1 1  58 LEU QD   .  58 . HD*  1 1 
       466 1 1 1 1  55 GLU QG   .  55 . HG*  1 1 
       466 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       467 1 1 1 1  55 GLU QG   .  55 . HG*  1 1 
       467 1 2 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       468 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
       468 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       469 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
       469 1 2 1 1  59 ARG HB2  .  59 . HB2  1 1 
       470 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
       470 1 2 1 1  59 ARG QB   .  59 . HB*  1 1 
       471 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
       471 1 2 1 1  59 ARG HB3  .  59 . HB1  1 1 
       472 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
       472 1 2 1 1  59 ARG QD   .  59 . HD*  1 1 
       473 1 1 1 1  56 PRO HA   .  56 . HA   1 1 
       473 1 2 1 1  59 ARG QG   .  59 . HG*  1 1 
       474 1 1 1 1  56 PRO HB2  .  56 . HB2  1 1 
       474 1 2 1 1  57 SER HA   .  57 . HA   1 1 
       475 1 1 1 1  56 PRO HB2  .  56 . HB2  1 1 
       475 1 2 1 1  57 SER QB   .  57 . HB*  1 1 
       476 1 1 1 1  57 SER HA   .  57 . HA   1 1 
       476 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       477 1 1 1 1  57 SER QB   .  57 . HB*  1 1 
       477 1 2 1 1  58 LEU H    .  58 . HN   1 1 
       478 1 1 1 1  58 LEU H    .  58 . HN   1 1 
       478 1 2 1 1  58 LEU QB   .  58 . HB*  1 1 
       479 1 1 1 1  58 LEU H    .  58 . HN   1 1 
       479 1 2 1 1  58 LEU MD1  .  58 . HD1* 1 1 
       480 1 1 1 1  58 LEU H    .  58 . HN   1 1 
       480 1 2 1 1  58 LEU MD2  .  58 . HD2* 1 1 
       481 1 1 1 1  58 LEU H    .  58 . HN   1 1 
       481 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       482 1 1 1 1  58 LEU H    .  58 . HN   1 1 
       482 1 2 1 1  59 ARG QB   .  59 . HB*  1 1 
       483 1 1 1 1  58 LEU HA   .  58 . HA   1 1 
       483 1 2 1 1  58 LEU MD1  .  58 . HD1* 1 1 
       484 1 1 1 1  58 LEU HA   .  58 . HA   1 1 
       484 1 2 1 1  58 LEU QD   .  58 . HD*  1 1 
       485 1 1 1 1  58 LEU HA   .  58 . HA   1 1 
       485 1 2 1 1  58 LEU MD2  .  58 . HD2* 1 1 
       486 1 1 1 1  58 LEU QB   .  58 . HB*  1 1 
       486 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       487 1 1 1 1  58 LEU QB   .  58 . HB*  1 1 
       487 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       488 1 1 1 1  58 LEU QB   .  58 . HB*  1 1 
       488 1 2 1 1  66 ILE QG   .  66 . HG1* 1 1 
       489 1 1 1 1  58 LEU QD   .  58 . HD*  1 1 
       489 1 2 1 1  59 ARG H    .  59 . HN   1 1 
       490 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       490 1 2 1 1  59 ARG HB2  .  59 . HB2  1 1 
       491 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       491 1 2 1 1  59 ARG QB   .  59 . HB*  1 1 
       492 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       492 1 2 1 1  59 ARG HB3  .  59 . HB1  1 1 
       493 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       493 1 2 1 1  59 ARG QD   .  59 . HD*  1 1 
       494 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       494 1 2 1 1  59 ARG QG   .  59 . HG*  1 1 
       495 1 1 1 1  59 ARG H    .  59 . HN   1 1 
       495 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       496 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       496 1 2 1 1  59 ARG QD   .  59 . HD*  1 1 
       497 1 1 1 1  59 ARG HA   .  59 . HA   1 1 
       497 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       498 1 1 1 1  59 ARG QB   .  59 . HB*  1 1 
       498 1 2 1 1  59 ARG QD   .  59 . HD*  1 1 
       499 1 1 1 1  59 ARG QB   .  59 . HB*  1 1 
       499 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       500 1 1 1 1  59 ARG HB2  .  59 . HB2  1 1 
       500 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       501 1 1 1 1  59 ARG HB3  .  59 . HB1  1 1 
       501 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       502 1 1 1 1  59 ARG QG   .  59 . HG*  1 1 
       502 1 2 1 1  60 ASP H    .  60 . HN   1 1 
       503 1 1 1 1  60 ASP H    .  60 . HN   1 1 
       503 1 2 1 1  61 SER H    .  61 . HN   1 1 
       504 1 1 1 1  61 SER QB   .  61 . HB*  1 1 
       504 1 2 1 1  62 ASN H    .  62 . HN   1 1 
       505 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       505 1 2 1 1  63 PRO HD2  .  63 . HD2  1 1 
       506 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       506 1 2 1 1  63 PRO QD   .  63 . HD*  1 1 
       507 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       507 1 2 1 1  63 PRO HD3  .  63 . HD1  1 1 
       508 1 1 1 1  62 ASN HA   .  62 . HA   1 1 
       508 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       509 1 1 1 1  62 ASN QB   .  62 . HB*  1 1 
       509 1 2 1 1  63 PRO QD   .  63 . HD*  1 1 
       510 1 1 1 1  62 ASN QB   .  62 . HB*  1 1 
       510 1 2 1 1  63 PRO HG2  .  63 . HG2  1 1 
       511 1 1 1 1  62 ASN QB   .  62 . HB*  1 1 
       511 1 2 1 1  64 GLU QB   .  64 . HB*  1 1 
       512 1 1 1 1  62 ASN QB   .  62 . HB*  1 1 
       512 1 2 1 1  64 GLU QG   .  64 . HG*  1 1 
       513 1 1 1 1  62 ASN HB2  .  62 . HB2  1 1 
       513 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       514 1 1 1 1  62 ASN HB3  .  62 . HB1  1 1 
       514 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       515 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       515 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       516 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       516 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       517 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       517 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
       518 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       518 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
       519 1 1 1 1  63 PRO HA   .  63 . HA   1 1 
       519 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
       520 1 1 1 1  63 PRO QB   .  63 . HB*  1 1 
       520 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       521 1 1 1 1  63 PRO QB   .  63 . HB*  1 1 
       521 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
       522 1 1 1 1  63 PRO QD   .  63 . HD*  1 1 
       522 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       523 1 1 1 1  63 PRO HD2  .  63 . HD2  1 1 
       523 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       524 1 1 1 1  63 PRO HD3  .  63 . HD1  1 1 
       524 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       525 1 1 1 1  63 PRO HG2  .  63 . HG2  1 1 
       525 1 2 1 1  64 GLU H    .  64 . HN   1 1 
       526 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       526 1 2 1 1  64 GLU QB   .  64 . HB*  1 1 
       527 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       527 1 2 1 1  64 GLU HG2  .  64 . HG2  1 1 
       528 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       528 1 2 1 1  64 GLU QG   .  64 . HG*  1 1 
       529 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       529 1 2 1 1  64 GLU HG3  .  64 . HG1  1 1 
       530 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       530 1 2 1 1  65 GLU H    .  65 . HN   1 1 
       531 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       531 1 2 1 1  65 GLU HA   .  65 . HA   1 1 
       532 1 1 1 1  64 GLU H    .  64 . HN   1 1 
       532 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
       533 1 1 1 1  64 GLU HA   .  64 . HA   1 1 
       533 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
       534 1 1 1 1  64 GLU QB   .  64 . HB*  1 1 
       534 1 2 1 1  65 GLU H    .  65 . HN   1 1 
       535 1 1 1 1  64 GLU QB   .  64 . HB*  1 1 
       535 1 2 1 1  65 GLU HA   .  65 . HA   1 1 
       536 1 1 1 1  64 GLU QB   .  64 . HB*  1 1 
       536 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       537 1 1 1 1  64 GLU QG   .  64 . HG*  1 1 
       537 1 2 1 1  65 GLU H    .  65 . HN   1 1 
       538 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       538 1 2 1 1  65 GLU HB2  .  65 . HB2  1 1 
       539 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       539 1 2 1 1  65 GLU QB   .  65 . HB*  1 1 
       540 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       540 1 2 1 1  65 GLU HB3  .  65 . HB1  1 1 
       541 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       541 1 2 1 1  65 GLU HG2  .  65 . HG2  1 1 
       542 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       542 1 2 1 1  65 GLU QG   .  65 . HG*  1 1 
       543 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       543 1 2 1 1  65 GLU HG3  .  65 . HG1  1 1 
       544 1 1 1 1  65 GLU H    .  65 . HN   1 1 
       544 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       545 1 1 1 1  65 GLU QB   .  65 . HB*  1 1 
       545 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       546 1 1 1 1  65 GLU HB2  .  65 . HB2  1 1 
       546 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       547 1 1 1 1  65 GLU HB3  .  65 . HB1  1 1 
       547 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       548 1 1 1 1  65 GLU QG   .  65 . HG*  1 1 
       548 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       549 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       549 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       550 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       550 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       551 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       551 1 2 1 1  66 ILE HG12 .  66 . HG12 1 1 
       552 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       552 1 2 1 1  66 ILE QG   .  66 . HG1* 1 1 
       553 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       553 1 2 1 1  66 ILE HG13 .  66 . HG11 1 1 
       554 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       554 1 2 1 1  66 ILE MG   .  66 . HG2* 1 1 
       555 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       555 1 2 1 1  66 ILE MD   .  66 . HD1* 1 1 
       556 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       556 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       557 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       557 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       558 1 1 1 1  66 ILE MD   .  66 . HD1* 1 1 
       558 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       559 1 1 1 1  66 ILE QG   .  66 . HG1* 1 1 
       559 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       560 1 1 1 1  66 ILE QG   .  66 . HG1* 1 1 
       560 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       561 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       561 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       562 1 1 1 1  66 ILE MG   .  66 . HG2* 1 1 
       562 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       563 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       563 1 2 1 1  67 GLU HB2  .  67 . HB2  1 1 
       564 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       564 1 2 1 1  67 GLU QB   .  67 . HB*  1 1 
       565 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       565 1 2 1 1  67 GLU HB3  .  67 . HB1  1 1 
       566 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       566 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
       567 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       567 1 2 1 1  67 GLU QG   .  67 . HG*  1 1 
       568 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       568 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       569 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       569 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       570 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       570 1 2 1 1  68 ILE QG   .  68 . HG1* 1 1 
       571 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       571 1 2 1 1  67 GLU HG2  .  67 . HG2  1 1 
       572 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       572 1 2 1 1  67 GLU HG3  .  67 . HG1  1 1 
       573 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       573 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       574 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       574 1 2 1 1  68 ILE QG   .  68 . HG1* 1 1 
       575 1 1 1 1  67 GLU QB   .  67 . HB*  1 1 
       575 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       576 1 1 1 1  67 GLU HB2  .  67 . HB2  1 1 
       576 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       577 1 1 1 1  67 GLU HB3  .  67 . HB1  1 1 
       577 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       578 1 1 1 1  67 GLU QG   .  67 . HG*  1 1 
       578 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       579 1 1 1 1  67 GLU HG2  .  67 . HG2  1 1 
       579 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       580 1 1 1 1  67 GLU HG3  .  67 . HG1  1 1 
       580 1 2 1 1  68 ILE H    .  68 . HN   1 1 
       581 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       581 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
       582 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       582 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       583 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       583 1 2 1 1  68 ILE QG   .  68 . HG1* 1 1 
       584 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       584 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       585 1 1 1 1  68 ILE H    .  68 . HN   1 1 
       585 1 2 1 1  69 ASP HA   .  69 . HA   1 1 
       586 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       586 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       587 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       587 1 2 1 1  69 ASP H    .  69 . HN   1 1 
       588 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
       588 1 2 1 1  73 LEU QD   .  73 . HD*  1 1 
       589 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
       589 1 2 1 1  68 ILE MD   .  68 . HD1* 1 1 
       590 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
       590 1 2 1 1  70 PHE HZ   .  70 . HZ   1 1 
       591 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       591 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       592 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       592 1 2 1 1  70 PHE QE   .  70 . HE*  1 1 
       593 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       593 1 2 1 1  70 PHE HZ   .  70 . HZ   1 1 
       594 1 1 1 1  68 ILE MD   .  68 . HD1* 1 1 
       594 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       595 1 1 1 1  68 ILE QG   .  68 . HG1* 1 1 
       595 1 2 1 1  68 ILE MG   .  68 . HG2* 1 1 
       596 1 1 1 1  68 ILE QG   .  68 . HG1* 1 1 
       596 1 2 1 1  69 ASP H    .  69 . HN   1 1 
       597 1 1 1 1  68 ILE QG   .  68 . HG1* 1 1 
       597 1 2 1 1  70 PHE QE   .  70 . HE*  1 1 
       598 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       598 1 2 1 1  69 ASP H    .  69 . HN   1 1 
       599 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       599 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       600 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       600 1 2 1 1  73 LEU QD   .  73 . HD*  1 1 
       601 1 1 1 1  68 ILE MG   .  68 . HG2* 1 1 
       601 1 2 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       602 1 1 1 1  69 ASP H    .  69 . HN   1 1 
       602 1 2 1 1  69 ASP HB2  .  69 . HB2  1 1 
       603 1 1 1 1  69 ASP H    .  69 . HN   1 1 
       603 1 2 1 1  69 ASP HB3  .  69 . HB1  1 1 
       604 1 1 1 1  69 ASP HA   .  69 . HA   1 1 
       604 1 2 1 1  71 GLU H    .  71 . HN   1 1 
       605 1 1 1 1  69 ASP HA   .  69 . HA   1 1 
       605 1 2 1 1  72 THR H    .  72 . HN   1 1 
       606 1 1 1 1  69 ASP HA   .  69 . HA   1 1 
       606 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       607 1 1 1 1  69 ASP QB   .  69 . HB*  1 1 
       607 1 2 1 1  71 GLU H    .  71 . HN   1 1 
       608 1 1 1 1  69 ASP QB   .  69 . HB*  1 1 
       608 1 2 1 1  71 GLU QB   .  71 . HB*  1 1 
       609 1 1 1 1  69 ASP QB   .  69 . HB*  1 1 
       609 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       610 1 1 1 1  70 PHE H    .  70 . HN   1 1 
       610 1 2 1 1  71 GLU H    .  71 . HN   1 1 
       611 1 1 1 1  70 PHE HA   .  70 . HA   1 1 
       611 1 2 1 1  70 PHE QD   .  70 . HD*  1 1 
       612 1 1 1 1  70 PHE HA   .  70 . HA   1 1 
       612 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       613 1 1 1 1  70 PHE HA   .  70 . HA   1 1 
       613 1 2 1 1  73 LEU HG   .  73 . HG   1 1 
       614 1 1 1 1  70 PHE HA   .  70 . HA   1 1 
       614 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       615 1 1 1 1  70 PHE QB   .  70 . HB*  1 1 
       615 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       616 1 1 1 1  70 PHE QD   .  70 . HD*  1 1 
       616 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       617 1 1 1 1  70 PHE QE   .  70 . HE*  1 1 
       617 1 2 1 1  78 LEU MD1  .  78 . HD1* 1 1 
       618 1 1 1 1  70 PHE QE   .  70 . HE*  1 1 
       618 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       619 1 1 1 1  70 PHE QE   .  70 . HE*  1 1 
       619 1 2 1 1  78 LEU MD2  .  78 . HD2* 1 1 
       620 1 1 1 1  71 GLU H    .  71 . HN   1 1 
       620 1 2 1 1  71 GLU QB   .  71 . HB*  1 1 
       621 1 1 1 1  71 GLU H    .  71 . HN   1 1 
       621 1 2 1 1  72 THR H    .  72 . HN   1 1 
       622 1 1 1 1  71 GLU QB   .  71 . HB*  1 1 
       622 1 2 1 1  72 THR H    .  72 . HN   1 1 
       623 1 1 1 1  71 GLU QB   .  71 . HB*  1 1 
       623 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       624 1 1 1 1  72 THR H    .  72 . HN   1 1 
       624 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       625 1 1 1 1  72 THR H    .  72 . HN   1 1 
       625 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       626 1 1 1 1  72 THR H    .  72 . HN   1 1 
       626 1 2 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       627 1 1 1 1  72 THR H    .  72 . HN   1 1 
       627 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       628 1 1 1 1  72 THR HA   .  72 . HA   1 1 
       628 1 2 1 1  72 THR MG   .  72 . HG2* 1 1 
       629 1 1 1 1  72 THR MG   .  72 . HG2* 1 1 
       629 1 2 1 1  73 LEU H    .  73 . HN   1 1 
       630 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       630 1 2 1 1  73 LEU HB2  .  73 . HB2  1 1 
       631 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       631 1 2 1 1  73 LEU QB   .  73 . HB*  1 1 
       632 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       632 1 2 1 1  73 LEU HB3  .  73 . HB1  1 1 
       633 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       633 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       634 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       634 1 2 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       635 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       635 1 2 1 1  73 LEU HG   .  73 . HG   1 1 
       636 1 1 1 1  73 LEU H    .  73 . HN   1 1 
       636 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       637 1 1 1 1  73 LEU HA   .  73 . HA   1 1 
       637 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       638 1 1 1 1  73 LEU HA   .  73 . HA   1 1 
       638 1 2 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       639 1 1 1 1  73 LEU QB   .  73 . HB*  1 1 
       639 1 2 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       640 1 1 1 1  73 LEU QB   .  73 . HB*  1 1 
       640 1 2 1 1  74 LYS H    .  74 . HN   1 1 
       641 1 1 1 1  73 LEU QB   .  73 . HB*  1 1 
       641 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       642 1 1 1 1  73 LEU MD1  .  73 . HD1* 1 1 
       642 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       643 1 1 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       643 1 2 1 1  74 LYS H    .  74 . HN   1 1 
       644 1 1 1 1  73 LEU MD2  .  73 . HD2* 1 1 
       644 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       645 1 1 1 1  74 LYS H    .  74 . HN   1 1 
       645 1 2 1 1  74 LYS QD   .  74 . HD*  1 1 
       646 1 1 1 1  74 LYS H    .  74 . HN   1 1 
       646 1 2 1 1  77 THR H    .  77 . HN   1 1 
       647 1 1 1 1  74 LYS H    .  74 . HN   1 1 
       647 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       648 1 1 1 1  74 LYS QB   .  74 . HB*  1 1 
       648 1 2 1 1  77 THR H    .  77 . HN   1 1 
       649 1 1 1 1  74 LYS QD   .  74 . HD*  1 1 
       649 1 2 1 1  77 THR H    .  77 . HN   1 1 
       650 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       650 1 2 1 1  78 LEU H    .  78 . HN   1 1 
       651 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       651 1 2 1 1  78 LEU HB2  .  78 . HB2  1 1 
       652 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       652 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       653 1 1 1 1  76 SER H    .  76 . HN   1 1 
       653 1 2 1 1  77 THR H    .  77 . HN   1 1 
       654 1 1 1 1  76 SER H    .  76 . HN   1 1 
       654 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       655 1 1 1 1  76 SER HA   .  76 . HA   1 1 
       655 1 2 1 1  79 ARG QB   .  79 . HB*  1 1 
       656 1 1 1 1  76 SER HA   .  76 . HA   1 1 
       656 1 2 1 1  80 GLU QB   .  80 . HB*  1 1 
       657 1 1 1 1  76 SER QB   .  76 . HB*  1 1 
       657 1 2 1 1  77 THR H    .  77 . HN   1 1 
       658 1 1 1 1  76 SER QB   .  76 . HB*  1 1 
       658 1 2 1 1  80 GLU QB   .  80 . HB*  1 1 
       659 1 1 1 1  77 THR H    .  77 . HN   1 1 
       659 1 2 1 1  77 THR HB   .  77 . HB   1 1 
       660 1 1 1 1  77 THR H    .  77 . HN   1 1 
       660 1 2 1 1  77 THR MG   .  77 . HG2* 1 1 
       661 1 1 1 1  77 THR H    .  77 . HN   1 1 
       661 1 2 1 1  78 LEU H    .  78 . HN   1 1 
       662 1 1 1 1  77 THR H    .  77 . HN   1 1 
       662 1 2 1 1  78 LEU HB2  .  78 . HB2  1 1 
       663 1 1 1 1  77 THR HA   .  77 . HA   1 1 
       663 1 2 1 1  80 GLU H    .  80 . HN   1 1 
       664 1 1 1 1  77 THR HA   .  77 . HA   1 1 
       664 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       665 1 1 1 1  77 THR MG   .  77 . HG2* 1 1 
       665 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       666 1 1 1 1  77 THR MG   .  77 . HG2* 1 1 
       666 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       667 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       667 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       668 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       668 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       669 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       669 1 2 1 1  78 LEU QD   .  78 . HD*  1 1 
       670 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       670 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       671 1 1 1 1  78 LEU HB2  .  78 . HB2  1 1 
       671 1 2 1 1  79 ARG H    .  79 . HN   1 1 
       672 1 1 1 1  78 LEU QD   .  78 . HD*  1 1 
       672 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       673 1 1 1 1  79 ARG H    .  79 . HN   1 1 
       673 1 2 1 1  80 GLU H    .  80 . HN   1 1 
       674 1 1 1 1  79 ARG H    .  79 . HN   1 1 
       674 1 2 1 1  80 GLU QB   .  80 . HB*  1 1 
       675 1 1 1 1  79 ARG H    .  79 . HN   1 1 
       675 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       676 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       676 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       677 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       677 1 2 1 1  82 GLU QB   .  82 . HB*  1 1 
       678 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
       678 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       679 1 1 1 1  79 ARG QB   .  79 . HB*  1 1 
       679 1 2 1 1  80 GLU H    .  80 . HN   1 1 
       680 1 1 1 1  79 ARG QB   .  79 . HB*  1 1 
       680 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       681 1 1 1 1  80 GLU H    .  80 . HN   1 1 
       681 1 2 1 1  80 GLU HG2  .  80 . HG2  1 1 
       682 1 1 1 1  80 GLU H    .  80 . HN   1 1 
       682 1 2 1 1  80 GLU QG   .  80 . HG*  1 1 
       683 1 1 1 1  80 GLU H    .  80 . HN   1 1 
       683 1 2 1 1  80 GLU HG3  .  80 . HG1  1 1 
       684 1 1 1 1  80 GLU H    .  80 . HN   1 1 
       684 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       685 1 1 1 1  80 GLU HA   .  80 . HA   1 1 
       685 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       686 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       686 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       687 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       687 1 2 1 1  81 LEU HB3  .  81 . HB1  1 1 
       688 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       688 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       689 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       689 1 2 1 1  81 LEU QD   .  81 . HD*  1 1 
       690 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       690 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
       691 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       691 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       692 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       692 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       693 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       693 1 2 1 1  82 GLU QG   .  82 . HG*  1 1 
       694 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       694 1 2 1 1  81 LEU QD   .  81 . HD*  1 1 
       695 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       695 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       696 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       696 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       697 1 1 1 1  81 LEU QD   .  81 . HD*  1 1 
       697 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       698 1 1 1 1  81 LEU QD   .  81 . HD*  1 1 
       698 1 2 1 1  82 GLU HA   .  82 . HA   1 1 
       699 1 1 1 1  81 LEU HG   .  81 . HG   1 1 
       699 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       700 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       700 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
       701 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       701 1 2 1 1  82 GLU QB   .  82 . HB*  1 1 
       702 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       702 1 2 1 1  82 GLU HB3  .  82 . HB1  1 1 
       703 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       703 1 2 1 1  82 GLU HG2  .  82 . HG2  1 1 
       704 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       704 1 2 1 1  82 GLU QG   .  82 . HG*  1 1 
       705 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       705 1 2 1 1  82 GLU HG3  .  82 . HG1  1 1 
       706 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       706 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       707 1 1 1 1  82 GLU QB   .  82 . HB*  1 1 
       707 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       708 1 1 1 1  82 GLU QG   .  82 . HG*  1 1 
       708 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       709 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       709 1 2 1 1  83 ARG HB2  .  83 . HB2  1 1 
       710 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       710 1 2 1 1  83 ARG QB   .  83 . HB*  1 1 
       711 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       711 1 2 1 1  83 ARG HB3  .  83 . HB1  1 1 
       712 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       712 1 2 1 1  83 ARG HG2  .  83 . HG2  1 1 
       713 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       713 1 2 1 1  83 ARG QG   .  83 . HG*  1 1 
       714 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       714 1 2 1 1  83 ARG HG3  .  83 . HG1  1 1 
       715 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       715 1 2 1 1  84 TYR H    .  84 . HN   1 1 
       716 1 1 1 1  83 ARG HA   .  83 . HA   1 1 
       716 1 2 1 1  83 ARG QD   .  83 . HD*  1 1 
       717 1 1 1 1  83 ARG HA   .  83 . HA   1 1 
       717 1 2 1 1  86 LEU QB   .  86 . HB*  1 1 
       718 1 1 1 1  83 ARG QB   .  83 . HB*  1 1 
       718 1 2 1 1  84 TYR H    .  84 . HN   1 1 
       719 1 1 1 1  84 TYR H    .  84 . HN   1 1 
       719 1 2 1 1  84 TYR HB2  .  84 . HB2  1 1 
       720 1 1 1 1  84 TYR H    .  84 . HN   1 1 
       720 1 2 1 1  84 TYR HB3  .  84 . HB1  1 1 
       721 1 1 1 1  84 TYR H    .  84 . HN   1 1 
       721 1 2 1 1  84 TYR QD   .  84 . HD*  1 1 
       722 1 1 1 1  84 TYR H    .  84 . HN   1 1 
       722 1 2 1 1  85 VAL H    .  85 . HN   1 1 
       723 1 1 1 1  84 TYR HA   .  84 . HA   1 1 
       723 1 2 1 1  84 TYR QD   .  84 . HD*  1 1 
       724 1 1 1 1  84 TYR QB   .  84 . HB*  1 1 
       724 1 2 1 1  85 VAL H    .  85 . HN   1 1 
       725 1 1 1 1  84 TYR HB2  .  84 . HB2  1 1 
       725 1 2 1 1  85 VAL H    .  85 . HN   1 1 
       726 1 1 1 1  84 TYR HB3  .  84 . HB1  1 1 
       726 1 2 1 1  85 VAL H    .  85 . HN   1 1 
       727 1 1 1 1  84 TYR QD   .  84 . HD*  1 1 
       727 1 2 1 1  85 VAL H    .  85 . HN   1 1 
       728 1 1 1 1  84 TYR QD   .  84 . HD*  1 1 
       728 1 2 1 1  85 VAL HA   .  85 . HA   1 1 
       729 1 1 1 1  84 TYR QD   .  84 . HD*  1 1 
       729 1 2 1 1  85 VAL QG   .  85 . HG*  1 1 
       730 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       730 1 2 1 1  85 VAL HB   .  85 . HB   1 1 
       731 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       731 1 2 1 1  85 VAL MG1  .  85 . HG1* 1 1 
       732 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       732 1 2 1 1  85 VAL QG   .  85 . HG*  1 1 
       733 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       733 1 2 1 1  85 VAL MG2  .  85 . HG2* 1 1 
       734 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       734 1 2 1 1  86 LEU H    .  86 . HN   1 1 
       735 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       735 1 2 1 1  86 LEU QB   .  86 . HB*  1 1 
       736 1 1 1 1  85 VAL H    .  85 . HN   1 1 
       736 1 2 1 1  87 SER H    .  87 . HN   1 1 
       737 1 1 1 1  85 VAL HA   .  85 . HA   1 1 
       737 1 2 1 1  88 CYS QB   .  88 . HB*  1 1 
       738 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       738 1 2 1 1  86 LEU HB2  .  86 . HB2  1 1 
       739 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       739 1 2 1 1  86 LEU HB3  .  86 . HB1  1 1 
       740 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       740 1 2 1 1  86 LEU HG   .  86 . HG   1 1 
       741 1 1 1 1  86 LEU H    .  86 . HN   1 1 
       741 1 2 1 1  87 SER H    .  87 . HN   1 1 
       742 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       742 1 2 1 1  86 LEU MD1  .  86 . HD1* 1 1 
       743 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       743 1 2 1 1  86 LEU MD2  .  86 . HD2* 1 1 
       744 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       744 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       745 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
       745 1 2 1 1  89 LEU QB   .  89 . HB*  1 1 
       746 1 1 1 1  86 LEU QB   .  86 . HB*  1 1 
       746 1 2 1 1  87 SER HA   .  87 . HA   1 1 
       747 1 1 1 1  86 LEU HB2  .  86 . HB2  1 1 
       747 1 2 1 1  87 SER H    .  87 . HN   1 1 
       748 1 1 1 1  86 LEU HB3  .  86 . HB1  1 1 
       748 1 2 1 1  87 SER H    .  87 . HN   1 1 
       749 1 1 1 1  86 LEU QD   .  86 . HD*  1 1 
       749 1 2 1 1  87 SER H    .  87 . HN   1 1 
       750 1 1 1 1  86 LEU MD1  .  86 . HD1* 1 1 
       750 1 2 1 1  87 SER H    .  87 . HN   1 1 
       751 1 1 1 1  86 LEU MD2  .  86 . HD2* 1 1 
       751 1 2 1 1  87 SER H    .  87 . HN   1 1 
       752 1 1 1 1  87 SER H    .  87 . HN   1 1 
       752 1 2 1 1  87 SER QB   .  87 . HB*  1 1 
       753 1 1 1 1  87 SER H    .  87 . HN   1 1 
       753 1 2 1 1  88 CYS H    .  88 . HN   1 1 
       754 1 1 1 1  87 SER HA   .  87 . HA   1 1 
       754 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       755 1 1 1 1  87 SER HA   .  87 . HA   1 1 
       755 1 2 1 1  89 LEU QB   .  89 . HB*  1 1 
       756 1 1 1 1  87 SER HA   .  87 . HA   1 1 
       756 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       757 1 1 1 1  87 SER QB   .  87 . HB*  1 1 
       757 1 2 1 1  88 CYS H    .  88 . HN   1 1 
       758 1 1 1 1  88 CYS H    .  88 . HN   1 1 
       758 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       759 1 1 1 1  88 CYS H    .  88 . HN   1 1 
       759 1 2 1 1  89 LEU QB   .  89 . HB*  1 1 
       760 1 1 1 1  88 CYS H    .  88 . HN   1 1 
       760 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       761 1 1 1 1  88 CYS HA   .  88 . HA   1 1 
       761 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       762 1 1 1 1  88 CYS QB   .  88 . HB*  1 1 
       762 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       763 1 1 1 1  88 CYS HB2  .  88 . HB2  1 1 
       763 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       764 1 1 1 1  88 CYS HB3  .  88 . HB1  1 1 
       764 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       765 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       765 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       766 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       766 1 2 1 1  89 LEU QB   .  89 . HB*  1 1 
       767 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       767 1 2 1 1  89 LEU HB3  .  89 . HB1  1 1 
       768 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       768 1 2 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       769 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       769 1 2 1 1  89 LEU QD   .  89 . HD*  1 1 
       770 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       770 1 2 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       771 1 1 1 1  89 LEU QB   .  89 . HB*  1 1 
       771 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       772 1 1 1 1  89 LEU QD   .  89 . HD*  1 1 
       772 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       773 1 1 1 1  89 LEU MD1  .  89 . HD1* 1 1 
       773 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       774 1 1 1 1  89 LEU MD2  .  89 . HD2* 1 1 
       774 1 2 1 1  90 ARG H    .  90 . HN   1 1 
       775 1 1 1 1  90 ARG HA   .  90 . HA   1 1 
       775 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       776 1 1 1 1  90 ARG QB   .  90 . HB*  1 1 
       776 1 2 1 1  91 LYS H    .  91 . HN   1 1 
       777 1 1 1 1  96 PRO HA   .  96 . HA   1 1 
       777 1 2 1 1  97 TYR H    .  97 . HN   1 1 
       778 1 1 1 1  96 PRO HA   .  96 . HA   1 1 
       778 1 2 1 1  97 TYR QB   .  97 . HB*  1 1 
       779 1 1 1 1  96 PRO QB   .  96 . HB*  1 1 
       779 1 2 1 1  97 TYR H    .  97 . HN   1 1 
       780 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       780 1 2 1 1  97 TYR QD   .  97 . HD*  1 1 
       781 1 1 1 1  98 THR HA   .  98 . HA   1 1 
       781 1 2 1 1  98 THR MG   .  98 . HG2* 1 1 
       782 1 1 1 1  98 THR HB   .  98 . HB   1 1 
       782 1 2 1 1  99 ILE H    .  99 . HN   1 1 
       783 1 1 1 1  98 THR MG   .  98 . HG2* 1 1 
       783 1 2 1 1  99 ILE H    .  99 . HN   1 1 
       784 1 1 1 1  99 ILE H    .  99 . HN   1 1 
       784 1 2 1 1  99 ILE QG   .  99 . HG1* 1 1 
       785 1 1 1 1  99 ILE HA   .  99 . HA   1 1 
       785 1 2 1 1  99 ILE MD   .  99 . HD1* 1 1 
       786 1 1 1 1  99 ILE HB   .  99 . HB   1 1 
       786 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       787 1 1 1 1  99 ILE MD   .  99 . HD1* 1 1 
       787 1 2 1 1 105 LYS QB   . 105 . HB*  1 1 
       788 1 1 1 1  99 ILE MD   .  99 . HD1* 1 1 
       788 1 2 1 1 105 LYS QD   . 105 . HD*  1 1 
       789 1 1 1 1  99 ILE MD   .  99 . HD1* 1 1 
       789 1 2 1 1 105 LYS QE   . 105 . HE*  1 1 
       790 1 1 1 1  99 ILE QG   .  99 . HG1* 1 1 
       790 1 2 1 1  99 ILE MG   .  99 . HG2* 1 1 
       791 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       791 1 2 1 1 100 LYS QE   . 100 . HE*  1 1 
       792 1 1 1 1 100 LYS HB2  . 100 . HB2  1 1 
       792 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       793 1 1 1 1 100 LYS HB3  . 100 . HB1  1 1 
       793 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       794 1 1 1 1 100 LYS QG   . 100 . HG*  1 1 
       794 1 2 1 1 101 LYS H    . 101 . HN   1 1 
       795 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       795 1 2 1 1 101 LYS QD   . 101 . HD*  1 1 
       796 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       796 1 2 1 1 101 LYS HG2  . 101 . HG2  1 1 
       797 1 1 1 1 101 LYS H    . 101 . HN   1 1 
       797 1 2 1 1 101 LYS HG3  . 101 . HG1  1 1 
       798 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       798 1 2 1 1 101 LYS QD   . 101 . HD*  1 1 
       799 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       799 1 2 1 1 102 PRO HD2  . 102 . HD2  1 1 
       800 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       800 1 2 1 1 102 PRO QD   . 102 . HD*  1 1 
       801 1 1 1 1 101 LYS HA   . 101 . HA   1 1 
       801 1 2 1 1 102 PRO HD3  . 102 . HD1  1 1 
       802 1 1 1 1 101 LYS QB   . 101 . HB*  1 1 
       802 1 2 1 1 102 PRO QD   . 102 . HD*  1 1 
       803 1 1 1 1 101 LYS QD   . 101 . HD*  1 1 
       803 1 2 1 1 102 PRO QD   . 102 . HD*  1 1 
       804 1 1 1 1 102 PRO HA   . 102 . HA   1 1 
       804 1 2 1 1 103 VAL H    . 103 . HN   1 1 
       805 1 1 1 1 102 PRO HA   . 102 . HA   1 1 
       805 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       806 1 1 1 1 102 PRO QB   . 102 . HB*  1 1 
       806 1 2 1 1 103 VAL H    . 103 . HN   1 1 
       807 1 1 1 1 102 PRO QG   . 102 . HG*  1 1 
       807 1 2 1 1 105 LYS HB2  . 105 . HB2  1 1 
       808 1 1 1 1 102 PRO QG   . 102 . HG*  1 1 
       808 1 2 1 1 105 LYS HB3  . 105 . HB1  1 1 
       809 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       809 1 2 1 1 103 VAL HB   . 103 . HB   1 1 
       810 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       810 1 2 1 1 103 VAL MG1  . 103 . HG1* 1 1 
       811 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       811 1 2 1 1 103 VAL QG   . 103 . HG*  1 1 
       812 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       812 1 2 1 1 103 VAL MG2  . 103 . HG2* 1 1 
       813 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       813 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       814 1 1 1 1 103 VAL HB   . 103 . HB   1 1 
       814 1 2 1 1 104 GLY H    . 104 . HN   1 1 
       815 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
       815 1 2 1 1 105 LYS QD   . 105 . HD*  1 1 
       816 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
       816 1 2 1 1 106 THR H    . 106 . HN   1 1 
       817 1 1 1 1 105 LYS QB   . 105 . HB*  1 1 
       817 1 2 1 1 106 THR H    . 106 . HN   1 1 
       818 1 1 1 1 106 THR H    . 106 . HN   1 1 
       818 1 2 1 1 106 THR MG   . 106 . HG2* 1 1 
       819 1 1 1 1 106 THR H    . 106 . HN   1 1 
       819 1 2 1 1 109 GLU HB2  . 109 . HB2  1 1 
       820 1 1 1 1 106 THR H    . 106 . HN   1 1 
       820 1 2 1 1 109 GLU QB   . 109 . HB*  1 1 
       821 1 1 1 1 106 THR H    . 106 . HN   1 1 
       821 1 2 1 1 109 GLU HB3  . 109 . HB1  1 1 
       822 1 1 1 1 107 LYS HA   . 107 . HA   1 1 
       822 1 2 1 1 107 LYS QD   . 107 . HD*  1 1 
       823 1 1 1 1 107 LYS HA   . 107 . HA   1 1 
       823 1 2 1 1 110 LEU H    . 110 . HN   1 1 
       824 1 1 1 1 107 LYS HA   . 107 . HA   1 1 
       824 1 2 1 1 110 LEU QB   . 110 . HB*  1 1 
       825 1 1 1 1 107 LYS HA   . 107 . HA   1 1 
       825 1 2 1 1 110 LEU QD   . 110 . HD*  1 1 
       826 1 1 1 1 107 LYS QB   . 107 . HB*  1 1 
       826 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       827 1 1 1 1 107 LYS HB2  . 107 . HB2  1 1 
       827 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       828 1 1 1 1 107 LYS HB3  . 107 . HB1  1 1 
       828 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       829 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       829 1 2 1 1 108 GLU HB2  . 108 . HB2  1 1 
       830 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       830 1 2 1 1 108 GLU QB   . 108 . HB*  1 1 
       831 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       831 1 2 1 1 108 GLU HB3  . 108 . HB1  1 1 
       832 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       832 1 2 1 1 108 GLU HG2  . 108 . HG2  1 1 
       833 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       833 1 2 1 1 108 GLU QG   . 108 . HG*  1 1 
       834 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       834 1 2 1 1 108 GLU HG3  . 108 . HG1  1 1 
       835 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       835 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       836 1 1 1 1 108 GLU HB2  . 108 . HB2  1 1 
       836 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       837 1 1 1 1 108 GLU HB3  . 108 . HB1  1 1 
       837 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       838 1 1 1 1 109 GLU H    . 109 . HN   1 1 
       838 1 2 1 1 109 GLU QB   . 109 . HB*  1 1 
       839 1 1 1 1 109 GLU H    . 109 . HN   1 1 
       839 1 2 1 1 110 LEU H    . 110 . HN   1 1 
       840 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
       840 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       841 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
       841 1 2 1 1 112 LEU QB   . 112 . HB*  1 1 
       842 1 1 1 1 109 GLU HB2  . 109 . HB2  1 1 
       842 1 2 1 1 110 LEU H    . 110 . HN   1 1 
       843 1 1 1 1 109 GLU HB3  . 109 . HB1  1 1 
       843 1 2 1 1 110 LEU H    . 110 . HN   1 1 
       844 1 1 1 1 110 LEU H    . 110 . HN   1 1 
       844 1 2 1 1 110 LEU HB2  . 110 . HB2  1 1 
       845 1 1 1 1 110 LEU H    . 110 . HN   1 1 
       845 1 2 1 1 110 LEU HB3  . 110 . HB1  1 1 
       846 1 1 1 1 110 LEU H    . 110 . HN   1 1 
       846 1 2 1 1 110 LEU QD   . 110 . HD*  1 1 
       847 1 1 1 1 110 LEU H    . 110 . HN   1 1 
       847 1 2 1 1 110 LEU HG   . 110 . HG   1 1 
       848 1 1 1 1 110 LEU H    . 110 . HN   1 1 
       848 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       849 1 1 1 1 110 LEU HA   . 110 . HA   1 1 
       849 1 2 1 1 110 LEU MD1  . 110 . HD1* 1 1 
       850 1 1 1 1 110 LEU HA   . 110 . HA   1 1 
       850 1 2 1 1 110 LEU QD   . 110 . HD*  1 1 
       851 1 1 1 1 110 LEU HA   . 110 . HA   1 1 
       851 1 2 1 1 110 LEU MD2  . 110 . HD2* 1 1 
       852 1 1 1 1 110 LEU HA   . 110 . HA   1 1 
       852 1 2 1 1 110 LEU HG   . 110 . HG   1 1 
       853 1 1 1 1 110 LEU HA   . 110 . HA   1 1 
       853 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       854 1 1 1 1 110 LEU HA   . 110 . HA   1 1 
       854 1 2 1 1 113 GLU QB   . 113 . HB*  1 1 
       855 1 1 1 1 110 LEU QB   . 110 . HB*  1 1 
       855 1 2 1 1 111 ALA HA   . 111 . HA   1 1 
       856 1 1 1 1 110 LEU HG   . 110 . HG   1 1 
       856 1 2 1 1 111 ALA H    . 111 . HN   1 1 
       857 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       857 1 2 1 1 111 ALA MB   . 111 . HB*  1 1 
       858 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       858 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       859 1 1 1 1 111 ALA H    . 111 . HN   1 1 
       859 1 2 1 1 112 LEU QB   . 112 . HB*  1 1 
       860 1 1 1 1 111 ALA MB   . 111 . HB*  1 1 
       860 1 2 1 1 112 LEU H    . 112 . HN   1 1 
       861 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       861 1 2 1 1 112 LEU HB2  . 112 . HB2  1 1 
       862 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       862 1 2 1 1 112 LEU QB   . 112 . HB*  1 1 
       863 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       863 1 2 1 1 112 LEU HB3  . 112 . HB1  1 1 
       864 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       864 1 2 1 1 112 LEU MD1  . 112 . HD1* 1 1 
       865 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       865 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
       866 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       866 1 2 1 1 112 LEU MD2  . 112 . HD2* 1 1 
       867 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       867 1 2 1 1 112 LEU HG   . 112 . HG   1 1 
       868 1 1 1 1 112 LEU H    . 112 . HN   1 1 
       868 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       869 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       869 1 2 1 1 112 LEU MD1  . 112 . HD1* 1 1 
       870 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       870 1 2 1 1 112 LEU QD   . 112 . HD*  1 1 
       871 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       871 1 2 1 1 112 LEU MD2  . 112 . HD2* 1 1 
       872 1 1 1 1 112 LEU HA   . 112 . HA   1 1 
       872 1 2 1 1 112 LEU HG   . 112 . HG   1 1 
       873 1 1 1 1 112 LEU QB   . 112 . HB*  1 1 
       873 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       874 1 1 1 1 112 LEU HB2  . 112 . HB2  1 1 
       874 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       875 1 1 1 1 112 LEU HB3  . 112 . HB1  1 1 
       875 1 2 1 1 113 GLU H    . 113 . HN   1 1 
       876 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       876 1 2 1 1 113 GLU QB   . 113 . HB*  1 1 
       877 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       877 1 2 1 1 113 GLU HG2  . 113 . HG2  1 1 
       878 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       878 1 2 1 1 113 GLU QG   . 113 . HG*  1 1 
       879 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       879 1 2 1 1 113 GLU HG3  . 113 . HG1  1 1 
       880 1 1 1 1 113 GLU H    . 113 . HN   1 1 
       880 1 2 1 1 114 LYS H    . 114 . HN   1 1 
       881 1 1 1 1 113 GLU QB   . 113 . HB*  1 1 
       881 1 2 1 1 114 LYS H    . 114 . HN   1 1 
       882 1 1 1 1 114 LYS H    . 114 . HN   1 1 
       882 1 2 1 1 114 LYS QD   . 114 . HD*  1 1 
       883 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       883 1 2 1 1 114 LYS QD   . 114 . HD*  1 1 
       884 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       884 1 2 1 1 116 ARG H    . 116 . HN   1 1 
       885 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       885 1 2 1 1 117 GLU H    . 117 . HN   1 1 
       886 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       886 1 2 1 1 115 LYS QB   . 115 . HB*  1 1 
       887 1 1 1 1 115 LYS H    . 115 . HN   1 1 
       887 1 2 1 1 116 ARG H    . 116 . HN   1 1 
       888 1 1 1 1 116 ARG HA   . 116 . HA   1 1 
       888 1 2 1 1 116 ARG QG   . 116 . HG*  1 1 
       889 1 1 1 1 116 ARG QB   . 116 . HB*  1 1 
       889 1 2 1 1 117 GLU H    . 117 . HN   1 1 
       890 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       890 1 2 1 1 117 GLU QB   . 117 . HB*  1 1 
       891 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       891 1 2 1 1 117 GLU QG   . 117 . HG*  1 1 
       892 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       892 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       893 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
       893 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       894 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
       894 1 2 1 1 120 LYS QB   . 120 . HB*  1 1 
       895 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
       895 1 2 1 1 120 LYS QD   . 120 . HD*  1 1 
       896 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
       896 1 2 1 1 120 LYS QG   . 120 . HG*  1 1 
       897 1 1 1 1 117 GLU HA   . 117 . HA   1 1 
       897 1 2 1 1 121 ARG H    . 121 . HN   1 1 
       898 1 1 1 1 117 GLU QB   . 117 . HB*  1 1 
       898 1 2 1 1 118 LEU H    . 118 . HN   1 1 
       899 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       899 1 2 1 1 118 LEU HB2  . 118 . HB2  1 1 
       900 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       900 1 2 1 1 118 LEU HB3  . 118 . HB1  1 1 
       901 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       901 1 2 1 1 118 LEU MD1  . 118 . HD1* 1 1 
       902 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       902 1 2 1 1 118 LEU MD2  . 118 . HD2* 1 1 
       903 1 1 1 1 118 LEU H    . 118 . HN   1 1 
       903 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       904 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       904 1 2 1 1 118 LEU MD1  . 118 . HD1* 1 1 
       905 1 1 1 1 118 LEU HA   . 118 . HA   1 1 
       905 1 2 1 1 121 ARG QD   . 121 . HD*  1 1 
       906 1 1 1 1 118 LEU QB   . 118 . HB*  1 1 
       906 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       907 1 1 1 1 118 LEU HB2  . 118 . HB2  1 1 
       907 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       908 1 1 1 1 118 LEU HB3  . 118 . HB1  1 1 
       908 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       909 1 1 1 1 118 LEU MD1  . 118 . HD1* 1 1 
       909 1 2 1 1 121 ARG QD   . 121 . HD*  1 1 
       910 1 1 1 1 118 LEU HG   . 118 . HG   1 1 
       910 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       911 1 1 1 1 118 LEU HG   . 118 . HG   1 1 
       911 1 2 1 1 119 GLU HA   . 119 . HA   1 1 
       912 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       912 1 2 1 1 119 GLU QB   . 119 . HB*  1 1 
       913 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       913 1 2 1 1 119 GLU HG2  . 119 . HG2  1 1 
       914 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       914 1 2 1 1 119 GLU QG   . 119 . HG*  1 1 
       915 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       915 1 2 1 1 119 GLU HG3  . 119 . HG1  1 1 
       916 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       916 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       917 1 1 1 1 119 GLU QB   . 119 . HB*  1 1 
       917 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       918 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       918 1 2 1 1 120 LYS QD   . 120 . HD*  1 1 
       919 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       919 1 2 1 1 120 LYS QG   . 120 . HG*  1 1 
       920 1 1 1 1 120 LYS HA   . 120 . HA   1 1 
       920 1 2 1 1 120 LYS QD   . 120 . HD*  1 1 
       921 1 1 1 1 120 LYS QB   . 120 . HB*  1 1 
       921 1 2 1 1 121 ARG H    . 121 . HN   1 1 
       922 1 1 1 1 121 ARG H    . 121 . HN   1 1 
       922 1 2 1 1 121 ARG HG2  . 121 . HG2  1 1 
       923 1 1 1 1 121 ARG H    . 121 . HN   1 1 
       923 1 2 1 1 121 ARG QG   . 121 . HG*  1 1 
       924 1 1 1 1 121 ARG H    . 121 . HN   1 1 
       924 1 2 1 1 121 ARG HG3  . 121 . HG1  1 1 
       925 1 1 1 1 121 ARG QB   . 121 . HB*  1 1 
       925 1 2 1 1 121 ARG QD   . 121 . HD*  1 1 
       926 1 1 1 1 121 ARG QB   . 121 . HB*  1 1 
       926 1 2 1 1 122 LEU H    . 122 . HN   1 1 
       927 1 1 1 1 121 ARG QG   . 121 . HG*  1 1 
       927 1 2 1 1 122 LEU H    . 122 . HN   1 1 
       928 1 1 1 1 122 LEU H    . 122 . HN   1 1 
       928 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
       929 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       929 1 2 1 1 122 LEU QD   . 122 . HD*  1 1 
       930 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       930 1 2 1 1 122 LEU HG   . 122 . HG   1 1 
       931 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       931 1 2 1 1 124 ASP H    . 124 . HN   1 1 
       932 1 1 1 1 122 LEU HA   . 122 . HA   1 1 
       932 1 2 1 1 125 VAL QG   . 125 . HG*  1 1 
       933 1 1 1 1 122 LEU HB2  . 122 . HB2  1 1 
       933 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       934 1 1 1 1 122 LEU HB3  . 122 . HB1  1 1 
       934 1 2 1 1 123 GLN H    . 123 . HN   1 1 
       935 1 1 1 1 123 GLN H    . 123 . HN   1 1 
       935 1 2 1 1 124 ASP H    . 124 . HN   1 1 
       936 1 1 1 1 124 ASP H    . 124 . HN   1 1 
       936 1 2 1 1 125 VAL H    . 125 . HN   1 1 
       937 1 1 1 1 124 ASP HA   . 124 . HA   1 1 
       937 1 2 1 1 125 VAL H    . 125 . HN   1 1 
       938 1 1 1 1 125 VAL H    . 125 . HN   1 1 
       938 1 2 1 1 125 VAL MG1  . 125 . HG1* 1 1 
       939 1 1 1 1 125 VAL H    . 125 . HN   1 1 
       939 1 2 1 1 125 VAL QG   . 125 . HG*  1 1 
       940 1 1 1 1 125 VAL H    . 125 . HN   1 1 
       940 1 2 1 1 125 VAL MG2  . 125 . HG2* 1 1 
       941 1 1 1 1 129 LEU HA   . 129 . HA   1 1 
       941 1 2 1 1 129 LEU QD   . 129 . HD*  1 1 
       942 1 1 1 1 129 LEU HA   . 129 . HA   1 1 
       942 1 2 1 1 129 LEU HG   . 129 . HG   1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 1 
         2 1 . . . . . 3.0 1.8 3.5 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 3.0 1.8 3.5 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 3.0 1.8 3.5 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 4.0 1.8 6.0 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 3.0 1.8 3.5 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 6.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 6.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 4.0 1.8 5.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 3.5 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
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        34 1 . . . . . 4.0 1.8 6.0 1 1 
        35 1 . . . . . 4.0 1.8 6.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
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        42 1 . . . . . 3.0 1.8 3.5 1 1 
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        47 1 . . . . . 3.0 1.8 3.5 1 1 
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       802 1 . . . . . 3.0 1.8 3.5 1 1 
       803 1 . . . . . 4.0 1.8 6.0 1 1 
       804 1 . . . . . 3.0 1.8 3.5 1 1 
       805 1 . . . . . 4.0 1.8 6.0 1 1 
       806 1 . . . . . 4.0 1.8 5.0 1 1 
       807 1 . . . . . 4.0 1.8 5.0 1 1 
       808 1 . . . . . 4.0 1.8 5.0 1 1 
       809 1 . . . . . 4.0 1.8 5.0 1 1 
       810 1 . . . . . 4.0 1.8 5.0 1 1 
       811 1 . . . . . 4.0 1.8 5.0 1 1 
       812 1 . . . . . 4.0 1.8 5.0 1 1 
       813 1 . . . . . 4.0 1.8 5.0 1 1 
       814 1 . . . . . 4.0 1.8 6.0 1 1 
       815 1 . . . . . 4.0 1.8 5.0 1 1 
       816 1 . . . . . 4.0 1.8 5.0 1 1 
       817 1 . . . . . 4.0 1.8 5.0 1 1 
       818 1 . . . . . 4.0 1.8 5.0 1 1 
       819 1 . . . . . 4.0 1.8 5.0 1 1 
       820 1 . . . . . 4.0 1.8 5.0 1 1 
       821 1 . . . . . 4.0 1.8 5.0 1 1 
       822 1 . . . . . 4.0 1.8 5.0 1 1 
       823 1 . . . . . 4.0 1.8 5.0 1 1 
       824 1 . . . . . 4.0 1.8 5.0 1 1 
       825 1 . . . . . 4.0 1.8 5.0 1 1 
       826 1 . . . . . 4.0 1.8 5.0 1 1 
       827 1 . . . . . 4.0 1.8 5.0 1 1 
       828 1 . . . . . 4.0 1.8 5.0 1 1 
       829 1 . . . . . 4.0 1.8 5.0 1 1 
       830 1 . . . . . 3.0 1.8 3.5 1 1 
       831 1 . . . . . 4.0 1.8 5.0 1 1 
       832 1 . . . . . 4.0 1.8 5.0 1 1 
       833 1 . . . . . 4.0 1.8 5.0 1 1 
       834 1 . . . . . 4.0 1.8 5.0 1 1 
       835 1 . . . . . 4.0 1.8 5.0 1 1 
       836 1 . . . . . 4.0 1.8 5.0 1 1 
       837 1 . . . . . 4.0 1.8 5.0 1 1 
       838 1 . . . . . 3.0 1.8 3.5 1 1 
       839 1 . . . . . 4.0 1.8 5.0 1 1 
       840 1 . . . . . 4.0 1.8 5.0 1 1 
       841 1 . . . . . 3.0 1.8 3.5 1 1 
       842 1 . . . . . 4.0 1.8 5.0 1 1 
       843 1 . . . . . 4.0 1.8 5.0 1 1 
       844 1 . . . . . 4.0 1.8 5.0 1 1 
       845 1 . . . . . 4.0 1.8 5.0 1 1 
       846 1 . . . . . 4.0 1.8 5.0 1 1 
       847 1 . . . . . 3.0 1.8 3.5 1 1 
       848 1 . . . . . 3.0 1.8 3.5 1 1 
       849 1 . . . . . 4.0 1.8 5.0 1 1 
       850 1 . . . . . 3.0 1.8 3.5 1 1 
       851 1 . . . . . 4.0 1.8 5.0 1 1 
       852 1 . . . . . 4.0 1.8 5.0 1 1 
       853 1 . . . . . 4.0 1.8 5.0 1 1 
       854 1 . . . . . 4.0 1.8 5.0 1 1 
       855 1 . . . . . 4.0 1.8 5.0 1 1 
       856 1 . . . . . 4.0 1.8 6.0 1 1 
       857 1 . . . . . 3.0 1.8 3.5 1 1 
       858 1 . . . . . 3.0 1.8 3.5 1 1 
       859 1 . . . . . 4.0 1.8 6.0 1 1 
       860 1 . . . . . 4.0 1.8 5.0 1 1 
       861 1 . . . . . 3.0 1.8 3.5 1 1 
       862 1 . . . . . 3.0 1.8 3.5 1 1 
       863 1 . . . . . 3.0 1.8 3.5 1 1 
       864 1 . . . . . 4.0 1.8 6.0 1 1 
       865 1 . . . . . 4.0 1.8 5.0 1 1 
       866 1 . . . . . 4.0 1.8 6.0 1 1 
       867 1 . . . . . 4.0 1.8 5.0 1 1 
       868 1 . . . . . 4.0 1.8 5.0 1 1 
       869 1 . . . . . 4.0 1.8 5.0 1 1 
       870 1 . . . . . 3.0 1.8 3.5 1 1 
       871 1 . . . . . 4.0 1.8 5.0 1 1 
       872 1 . . . . . 4.0 1.8 5.0 1 1 
       873 1 . . . . . 4.0 1.8 5.0 1 1 
       874 1 . . . . . 4.0 1.8 5.0 1 1 
       875 1 . . . . . 4.0 1.8 5.0 1 1 
       876 1 . . . . . 3.0 1.8 3.5 1 1 
       877 1 . . . . . 4.0 1.8 5.0 1 1 
       878 1 . . . . . 4.0 1.8 5.0 1 1 
       879 1 . . . . . 4.0 1.8 5.0 1 1 
       880 1 . . . . . 4.0 1.8 5.0 1 1 
       881 1 . . . . . 4.0 1.8 5.0 1 1 
       882 1 . . . . . 4.0 1.8 6.0 1 1 
       883 1 . . . . . 4.0 1.8 5.0 1 1 
       884 1 . . . . . 4.0 1.8 6.0 1 1 
       885 1 . . . . . 4.0 1.8 5.0 1 1 
       886 1 . . . . . 3.0 1.8 3.5 1 1 
       887 1 . . . . . 4.0 1.8 5.0 1 1 
       888 1 . . . . . 3.0 1.8 3.5 1 1 
       889 1 . . . . . 4.0 1.8 5.0 1 1 
       890 1 . . . . . 3.0 1.8 3.5 1 1 
       891 1 . . . . . 4.0 1.8 5.0 1 1 
       892 1 . . . . . 4.0 1.8 5.0 1 1 
       893 1 . . . . . 4.0 1.8 5.0 1 1 
       894 1 . . . . . 3.0 1.8 3.5 1 1 
       895 1 . . . . . 4.0 1.8 5.0 1 1 
       896 1 . . . . . 4.0 1.8 5.0 1 1 
       897 1 . . . . . 4.0 1.8 5.0 1 1 
       898 1 . . . . . 4.0 1.8 5.0 1 1 
       899 1 . . . . . 4.0 1.8 5.0 1 1 
       900 1 . . . . . 4.0 1.8 5.0 1 1 
       901 1 . . . . . 4.0 1.8 5.0 1 1 
       902 1 . . . . . 4.0 1.8 5.0 1 1 
       903 1 . . . . . 4.0 1.8 5.0 1 1 
       904 1 . . . . . 3.0 1.8 3.5 1 1 
       905 1 . . . . . 4.0 1.8 5.0 1 1 
       906 1 . . . . . 4.0 1.8 5.0 1 1 
       907 1 . . . . . 4.0 1.8 5.0 1 1 
       908 1 . . . . . 4.0 1.8 5.0 1 1 
       909 1 . . . . . 4.0 1.8 5.0 1 1 
       910 1 . . . . . 4.0 1.8 5.0 1 1 
       911 1 . . . . . 4.0 1.8 5.0 1 1 
       912 1 . . . . . 3.0 1.8 3.5 1 1 
       913 1 . . . . . 4.0 1.8 5.0 1 1 
       914 1 . . . . . 3.0 1.8 3.5 1 1 
       915 1 . . . . . 4.0 1.8 5.0 1 1 
       916 1 . . . . . 4.0 1.8 5.0 1 1 
       917 1 . . . . . 4.0 1.8 5.0 1 1 
       918 1 . . . . . 4.0 1.8 6.0 1 1 
       919 1 . . . . . 4.0 1.8 5.0 1 1 
       920 1 . . . . . 4.0 1.8 5.0 1 1 
       921 1 . . . . . 4.0 1.8 5.0 1 1 
       922 1 . . . . . 4.0 1.8 6.0 1 1 
       923 1 . . . . . 4.0 1.8 5.0 1 1 
       924 1 . . . . . 4.0 1.8 6.0 1 1 
       925 1 . . . . . 3.0 1.8 3.5 1 1 
       926 1 . . . . . 4.0 1.8 5.0 1 1 
       927 1 . . . . . 4.0 1.8 5.0 1 1 
       928 1 . . . . . 4.0 1.8 5.0 1 1 
       929 1 . . . . . 4.0 1.8 5.0 1 1 
       930 1 . . . . . 4.0 1.8 5.0 1 1 
       931 1 . . . . . 4.0 1.8 5.0 1 1 
       932 1 . . . . . 4.0 1.8 5.0 1 1 
       933 1 . . . . . 4.0 1.8 5.0 1 1 
       934 1 . . . . . 4.0 1.8 5.0 1 1 
       935 1 . . . . . 4.0 1.8 5.0 1 1 
       936 1 . . . . . 4.0 1.8 5.0 1 1 
       937 1 . . . . . 4.0 1.8 5.0 1 1 
       938 1 . . . . . 4.0 1.8 5.0 1 1 
       939 1 . . . . . 4.0 1.8 5.0 1 1 
       940 1 . . . . . 4.0 1.8 5.0 1 1 
       941 1 . . . . . 4.0 1.8 5.0 1 1 
       942 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

         1 . 1 1  15 SER C 1 1  16 GLU N  1 1  16 GLU CA 1 1  16 GLU C      -138.9       -7.9 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
         2 . 1 1  16 GLU N 1 1  16 GLU CA 1 1  16 GLU C  1 1  17 GLU N       -74.7       10.5 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
         3 . 1 1  16 GLU C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C      -138.5       -7.1 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
         4 . 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 GLU N       -74.9        6.3 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
         5 . 1 1  17 GLU C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C       -91.3      -43.7 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         6 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 GLU N       -63.2       -9.4 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
         7 . 1 1  18 GLU C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C      -139.8       -8.8 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         8 . 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 GLU N       -84.4       34.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
         9 . 1 1  21 SER C 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C  -127.19999      -37.6 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        10 . 1 1  22 ARG N 1 1  22 ARG CA 1 1  22 ARG C  1 1  23 PRO N        85.5      189.1 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        11 . 1 1  23 PRO C 1 1  24 MET N  1 1  24 MET CA 1 1  24 MET C      -147.8      -40.6 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        12 . 1 1  24 MET N 1 1  24 MET CA 1 1  24 MET C  1 1  25 SER N        95.0      176.6 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        13 . 1 1  24 MET C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C  -115.00001      -53.6 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        14 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 TYR N       103.8  166.79999 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        15 . 1 1  25 SER C 1 1  26 TYR N  1 1  26 TYR CA 1 1  26 TYR C       -71.9      -41.9 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        16 . 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 ASP N   -66.99999      -22.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        17 . 1 1  26 TYR C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C       -78.5      -48.5 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        18 . 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 GLU N       -55.8      -17.6 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        19 . 1 1  27 ASP C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C       -83.1      -53.1 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        20 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 LYS N  -54.299995      -23.9 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        21 . 1 1  28 GLU C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C       -80.4      -50.4 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        22 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 ARG N       -55.3      -25.3 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        23 . 1 1  29 LYS C 1 1  30 ARG N  1 1  30 ARG CA 1 1  30 ARG C       -86.4      -48.2 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        24 . 1 1  30 ARG N 1 1  30 ARG CA 1 1  30 ARG C  1 1  31 GLN N  -60.999996      -24.8 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        25 . 1 1  30 ARG C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C       -81.8      -51.8 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        26 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 LEU N  -60.299995      -22.7 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        27 . 1 1  31 GLN C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C  -79.299995      -48.9 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        28 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 SER N       -55.6      -22.6 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        29 . 1 1  32 LEU C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C  -77.399994      -47.4 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        30 . 1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 LEU N       -58.6      -27.2 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        31 . 1 1  33 SER C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C       -78.3      -48.3 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        32 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 ASP N       -58.2      -27.4 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        33 . 1 1  34 LEU C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -80.0      -50.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        34 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 ILE N       -58.0      -28.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        35 . 1 1  35 ASP C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C       -79.4      -49.4 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        36 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 ASN N  -60.099995 -28.099998 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        37 . 1 1  36 ILE C 1 1  37 ASN N  1 1  37 ASN CA 1 1  37 ASN C       -84.3      -50.9 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        38 . 1 1  37 ASN N 1 1  37 ASN CA 1 1  37 ASN C  1 1  38 LYS N       -62.1       23.9 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        39 . 1 1  37 ASN C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C      -105.5  -75.49999 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        40 . 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 LEU N       -24.1        5.9 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        41 . 1 1  38 LYS C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C  -89.399994 -59.400005 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        42 . 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 PRO N       125.0      155.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        43 . 1 1  40 PRO N 1 1  40 PRO CA 1 1  40 PRO C  1 1  41 GLY N       139.6      169.6 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        44 . 1 1  40 PRO C 1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C  -62.700005      -32.7 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        45 . 1 1  41 GLY N 1 1  41 GLY CA 1 1  41 GLY C  1 1  42 GLU N       -66.2      -36.2 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        46 . 1 1  41 GLY C 1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C       -78.8      -48.8 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        47 . 1 1  42 GLU N 1 1  42 GLU CA 1 1  42 GLU C  1 1  43 LYS N  -36.799995       -6.8 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        48 . 1 1  42 GLU C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C -114.299995      -84.3 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        49 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 LEU N       -33.6 -3.5999997 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        50 . 1 1  43 LYS C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C       -86.3      -56.3 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        51 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 GLY N  -57.699997      -27.7 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        52 . 1 1  44 LEU C 1 1  45 GLY N  1 1  45 GLY CA 1 1  45 GLY C       -76.7      -46.7 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        53 . 1 1  45 GLY N 1 1  45 GLY CA 1 1  45 GLY C  1 1  46 ARG N       -19.1       10.9 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        54 . 1 1  45 GLY C 1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG C      -113.3 -29.700003 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        55 . 1 1  46 ARG N 1 1  46 ARG CA 1 1  46 ARG C  1 1  47 VAL N       -69.4  -9.199999 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        56 . 1 1  46 ARG C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C       -78.7      -45.3 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        57 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 VAL N       -66.5 -28.099998 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        58 . 1 1  47 VAL C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C       -76.3      -43.9 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        59 . 1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL C  1 1  49 HIS N       -55.7      -23.1 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        60 . 1 1  48 VAL C 1 1  49 HIS N  1 1  49 HIS CA 1 1  49 HIS C   -81.49999      -51.5 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        61 . 1 1  49 HIS N 1 1  49 HIS CA 1 1  49 HIS C  1 1  50 ILE N       -61.7      -26.5 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        62 . 1 1  49 HIS C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C  -79.299995      -49.3 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        63 . 1 1  50 ILE N 1 1  50 ILE CA 1 1  50 ILE C  1 1  51 ILE N       -61.5      -31.5 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        64 . 1 1  50 ILE C 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C       -77.2      -47.2 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        65 . 1 1  51 ILE N 1 1  51 ILE CA 1 1  51 ILE C  1 1  52 GLN N       -61.9      -22.1 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        66 . 1 1  51 ILE C 1 1  52 GLN N  1 1  52 GLN CA 1 1  52 GLN C       -95.0      -34.8 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        67 . 1 1  52 GLN N 1 1  52 GLN CA 1 1  52 GLN C  1 1  53 ALA N       -64.5      -13.9 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        68 . 1 1  52 GLN C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C       -85.5 -46.099995 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        69 . 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 ARG N       -50.7      -20.7 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        70 . 1 1  53 ALA C 1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG C      -133.0      -36.4 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        71 . 1 1  54 ARG N 1 1  54 ARG CA 1 1  54 ARG C  1 1  55 GLU N       -82.8       35.8 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        72 . 1 1  54 ARG C 1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C      -165.7      -74.9 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        73 . 1 1  55 GLU N 1 1  55 GLU CA 1 1  55 GLU C  1 1  56 PRO N        24.9      141.1 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        74 . 1 1  56 PRO C 1 1  57 SER N  1 1  57 SER CA 1 1  57 SER C       -88.4      -49.2 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        75 . 1 1  57 SER N 1 1  57 SER CA 1 1  57 SER C  1 1  58 LEU N       -44.4       -3.2 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        76 . 1 1  57 SER C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C      -139.5 -33.499996 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        77 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 ARG N       -92.0       58.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        78 . 1 1  58 LEU C 1 1  59 ARG N  1 1  59 ARG CA 1 1  59 ARG C   -92.19999      -37.6 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        79 . 1 1  59 ARG N 1 1  59 ARG CA 1 1  59 ARG C  1 1  60 ASP N       -40.8       -5.6 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        80 . 1 1  59 ARG C 1 1  60 ASP N  1 1  60 ASP CA 1 1  60 ASP C      -126.0      -56.4 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        81 . 1 1  60 ASP N 1 1  60 ASP CA 1 1  60 ASP C  1 1  61 SER N       -37.5       21.3 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        82 . 1 1  61 SER C 1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN C      -103.2      -44.4 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        83 . 1 1  62 ASN N 1 1  62 ASN CA 1 1  62 ASN C  1 1  63 PRO N        95.4      172.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        84 . 1 1  63 PRO C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C       -86.6      -50.4 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        85 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 GLU N       -61.1        7.9 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        86 . 1 1  64 GLU C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C      -133.0      -66.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        87 . 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 ILE N  -46.899998       28.9 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        88 . 1 1  65 GLU C 1 1  66 ILE N  1 1  66 ILE CA 1 1  66 ILE C      -124.6      -37.8 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        89 . 1 1  66 ILE N 1 1  66 ILE CA 1 1  66 ILE C  1 1  67 GLU N       108.5      162.1 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        90 . 1 1  66 ILE C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C      -156.5      -54.7 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        91 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 ILE N        96.8      154.6 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        92 . 1 1  67 GLU C 1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE C      -137.5      -37.5 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        93 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE C  1 1  69 ASP N        91.5      165.9 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        94 . 1 1  68 ILE C 1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP C      -159.4      -37.4 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        95 . 1 1  69 ASP N 1 1  69 ASP CA 1 1  69 ASP C  1 1  70 PHE N        51.7      189.7 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        96 . 1 1  69 ASP C 1 1  70 PHE N  1 1  70 PHE CA 1 1  70 PHE C       -75.2      -45.2 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        97 . 1 1  70 PHE N 1 1  70 PHE CA 1 1  70 PHE C  1 1  71 GLU N       -52.7 -2.2999997 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        98 . 1 1  70 PHE C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C      -107.7      -43.9 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        99 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 THR N       -53.8  7.1999993 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       100 . 1 1  71 GLU C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C      -142.1  -71.69999 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       101 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 LEU N       -65.2       48.8 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       102 . 1 1  72 THR C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C      -132.8      -47.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       103 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 LYS N    79.59999      201.6 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       104 . 1 1  73 LEU C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C      -143.0      -19.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       105 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 PRO N       103.2      191.4 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       106 . 1 1  75 PRO C 1 1  76 SER N  1 1  76 SER CA 1 1  76 SER C       -81.8      -50.8 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       107 . 1 1  76 SER N 1 1  76 SER CA 1 1  76 SER C  1 1  77 THR N       -57.4      -18.8 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       108 . 1 1  76 SER C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C       -91.4      -46.6 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       109 . 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 LEU N       -54.5      -24.5 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       110 . 1 1  77 THR C 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C       -76.1 -46.099995 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       111 . 1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU C  1 1  79 ARG N       -64.2      -19.2 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       112 . 1 1  78 LEU C 1 1  79 ARG N  1 1  79 ARG CA 1 1  79 ARG C       -78.0 -47.999996 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       113 . 1 1  79 ARG N 1 1  79 ARG CA 1 1  79 ARG C  1 1  80 GLU N  -63.599995      -24.4 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       114 . 1 1  79 ARG C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C       -78.8      -48.8 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       115 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 LEU N  -60.200005 -30.199999 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       116 . 1 1  80 GLU C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C       -79.5      -49.5 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       117 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 GLU N       -56.9      -26.9 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       118 . 1 1  81 LEU C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C       -78.4      -48.4 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       119 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 ARG N       -55.5 -25.499998 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       120 . 1 1  82 GLU C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C       -78.7      -48.7 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       121 . 1 1  83 ARG N 1 1  83 ARG CA 1 1  83 ARG C  1 1  84 TYR N       -53.7      -23.7 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       122 . 1 1  83 ARG C 1 1  84 TYR N  1 1  84 TYR CA 1 1  84 TYR C       -81.0 -50.999996 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       123 . 1 1  84 TYR N 1 1  84 TYR CA 1 1  84 TYR C  1 1  85 VAL N       -60.5      -24.3 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       124 . 1 1  84 TYR C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C       -97.0      -39.6 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       125 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 LEU N       -65.0      -11.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       126 . 1 1  85 VAL C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C       -74.6      -44.6 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       127 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 SER N       -57.8      -24.8 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       128 . 1 1  86 LEU C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C       -76.7      -46.7 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       129 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 CYS N       -57.2      -27.2 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       130 . 1 1  87 SER C 1 1  88 CYS N  1 1  88 CYS CA 1 1  88 CYS C       -88.0      -45.4 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       131 . 1 1  88 CYS N 1 1  88 CYS CA 1 1  88 CYS C  1 1  89 LEU N  -60.999996       -1.4 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       132 . 1 1  88 CYS C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -130.9      -25.9 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       133 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 ARG N       -63.8       16.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       134 . 1 1  96 PRO C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C      -159.0      -39.6 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       135 . 1 1  97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 THR N        85.2  174.99998 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       136 . 1 1 105 LYS C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C      -126.7      -55.7 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       137 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 LYS N       151.1      181.1 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       138 . 1 1 106 THR C 1 1 107 LYS N  1 1 107 LYS CA 1 1 107 LYS C       -74.0      -44.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       139 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C  1 1 108 GLU N       -56.1      -16.9 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       140 . 1 1 107 LYS C 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU C       -85.1      -55.1 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       141 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C  1 1 109 GLU N       -55.2      -25.2 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       142 . 1 1 108 GLU C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C       -83.0      -53.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       143 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 LEU N  -57.699997      -24.3 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       144 . 1 1 109 GLU C 1 1 110 LEU N  1 1 110 LEU CA 1 1 110 LEU C       -77.3      -47.3 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       145 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C  1 1 111 ALA N       -54.6      -24.6 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       146 . 1 1 110 LEU C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C       -84.1 -46.899998 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       147 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 LEU N       -52.3      -22.3 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       148 . 1 1 111 ALA C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C  -77.399994      -47.4 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       149 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 GLU N       -54.7      -24.7 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       150 . 1 1 112 LEU C 1 1 113 GLU N  1 1 113 GLU CA 1 1 113 GLU C       -82.2      -50.2 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       151 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C  1 1 114 LYS N       -57.3      -27.3 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       152 . 1 1 113 GLU C 1 1 114 LYS N  1 1 114 LYS CA 1 1 114 LYS C       -79.9      -48.7 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       153 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C  1 1 115 LYS N       -63.4 -14.399999 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       154 . 1 1 114 LYS C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C       -76.8      -46.8 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       155 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C  1 1 116 ARG N  -58.699997      -18.5 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       156 . 1 1 115 LYS C 1 1 116 ARG N  1 1 116 ARG CA 1 1 116 ARG C  -79.299995      -48.7 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       157 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C  1 1 117 GLU N  -57.500004      -27.5 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       158 . 1 1 116 ARG C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C       -81.3 -51.299995 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       159 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 LEU N       -56.9      -26.9 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       160 . 1 1 117 GLU C 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU C       -74.8      -43.6 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       161 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C  1 1 119 GLU N  -58.699997      -27.3 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       162 . 1 1 118 LEU C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C       -82.2      -43.8 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       163 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C  1 1 120 LYS N       -58.9      -26.1 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       164 . 1 1 119 GLU C 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C       -75.0 -44.999996 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       165 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C  1 1 121 ARG N       -70.0 -11.999999 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       166 . 1 1 120 LYS C 1 1 121 ARG N  1 1 121 ARG CA 1 1 121 ARG C       -82.5      -43.9 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       167 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C  1 1 122 LEU N       -73.5       -8.5 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       168 . 1 1 121 ARG C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C       -90.3      -42.9 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       169 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 GLN N       -92.1       28.3 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       170 . 1 1 122 LEU C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C       -88.6 -44.999996 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       171 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 ASP N       -91.2       24.8 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       172 . 1 1 123 GLN C 1 1 124 ASP N  1 1 124 ASP CA 1 1 124 ASP C  -97.899994      -41.5 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       173 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C  1 1 125 VAL N       -91.5       24.7 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       174 . 1 1 124 ASP C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C      -109.0      -34.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       175 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 SER N       -94.5  25.499998 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C   1.237   0.681  -2.754 1.00 . A A .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C   1.889  -0.387  -1.854 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C   2.595  -1.474  -2.692 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1   1 SER HA   H   2.617   0.091  -1.204 1.00 . A A .   1 SER HA   1 1 
        1     5 1 1   1 SER HB2  H   1.895  -1.896  -3.400 1.00 . A A .   1 SER HB2  1 1 
        1     6 1 1   1 SER HB3  H   3.427  -1.036  -3.229 1.00 . A A .   1 SER HB3  1 1 
        1     7 1 1   1 SER HG   H   3.285  -3.288  -2.419 1.00 . A A .   1 SER HG   1 1 
        1     8 1 1   1 SER N    N   0.861  -1.015  -1.006 1.00 . A A .   1 SER N    1 1 
        1     9 1 1   1 SER O    O   0.626   0.353  -3.783 1.00 . A A .   1 SER O    1 1 
        1    10 1 1   1 SER OG   O   3.084  -2.525  -1.869 1.00 . A A .   1 SER OG   1 1 
        1    11 1 1   2 MET C    C   1.996   3.906  -3.683 1.00 . A A .   2 MET C    1 1 
        1    12 1 1   2 MET CA   C   0.824   3.115  -3.083 1.00 . A A .   2 MET CA   1 1 
        1    13 1 1   2 MET CB   C  -0.030   4.040  -2.163 1.00 . A A .   2 MET CB   1 1 
        1    14 1 1   2 MET CE   C   0.885   6.543   1.094 1.00 . A A .   2 MET CE   1 1 
        1    15 1 1   2 MET CG   C   0.746   4.748  -1.040 1.00 . A A .   2 MET CG   1 1 
        1    16 1 1   2 MET H    H   1.768   2.119  -1.464 1.00 . A A .   2 MET H    1 1 
        1    17 1 1   2 MET HA   H   0.198   2.752  -3.897 1.00 . A A .   2 MET HA   1 1 
        1    18 1 1   2 MET HB2  H  -0.495   4.803  -2.777 1.00 . A A .   2 MET HB2  1 1 
        1    19 1 1   2 MET HB3  H  -0.818   3.448  -1.707 1.00 . A A .   2 MET HB3  1 1 
        1    20 1 1   2 MET HE1  H   0.376   7.225   1.760 1.00 . A A .   2 MET HE1  1 1 
        1    21 1 1   2 MET HE2  H   1.644   7.078   0.544 1.00 . A A .   2 MET HE2  1 1 
        1    22 1 1   2 MET HE3  H   1.345   5.754   1.672 1.00 . A A .   2 MET HE3  1 1 
        1    23 1 1   2 MET HG2  H   1.181   4.003  -0.387 1.00 . A A .   2 MET HG2  1 1 
        1    24 1 1   2 MET HG3  H   1.537   5.343  -1.481 1.00 . A A .   2 MET HG3  1 1 
        1    25 1 1   2 MET N    N   1.332   1.953  -2.325 1.00 . A A .   2 MET N    1 1 
        1    26 1 1   2 MET O    O   3.162   3.668  -3.333 1.00 . A A .   2 MET O    1 1 
        1    27 1 1   2 MET SD   S  -0.305   5.836  -0.050 1.00 . A A .   2 MET SD   1 1 
        1    28 1 1   3 LYS C    C   2.938   6.927  -4.176 1.00 . A A .   3 LYS C    1 1 
        1    29 1 1   3 LYS CA   C   2.669   5.769  -5.155 1.00 . A A .   3 LYS CA   1 1 
        1    30 1 1   3 LYS CB   C   2.200   6.296  -6.545 1.00 . A A .   3 LYS CB   1 1 
        1    31 1 1   3 LYS CD   C   0.452   7.562  -7.967 1.00 . A A .   3 LYS CD   1 1 
        1    32 1 1   3 LYS CE   C   1.524   8.359  -8.738 1.00 . A A .   3 LYS CE   1 1 
        1    33 1 1   3 LYS CG   C   0.904   7.150  -6.542 1.00 . A A .   3 LYS CG   1 1 
        1    34 1 1   3 LYS H    H   0.743   4.935  -4.863 1.00 . A A .   3 LYS H    1 1 
        1    35 1 1   3 LYS HA   H   3.595   5.208  -5.295 1.00 . A A .   3 LYS HA   1 1 
        1    36 1 1   3 LYS HB2  H   2.999   6.894  -6.972 1.00 . A A .   3 LYS HB2  1 1 
        1    37 1 1   3 LYS HB3  H   2.038   5.440  -7.192 1.00 . A A .   3 LYS HB3  1 1 
        1    38 1 1   3 LYS HD2  H   0.214   6.668  -8.532 1.00 . A A .   3 LYS HD2  1 1 
        1    39 1 1   3 LYS HD3  H  -0.442   8.172  -7.885 1.00 . A A .   3 LYS HD3  1 1 
        1    40 1 1   3 LYS HE2  H   1.703   9.295  -8.225 1.00 . A A .   3 LYS HE2  1 1 
        1    41 1 1   3 LYS HE3  H   2.443   7.788  -8.768 1.00 . A A .   3 LYS HE3  1 1 
        1    42 1 1   3 LYS HG2  H   0.107   6.578  -6.079 1.00 . A A .   3 LYS HG2  1 1 
        1    43 1 1   3 LYS HG3  H   1.077   8.048  -5.955 1.00 . A A .   3 LYS HG3  1 1 
        1    44 1 1   3 LYS HZ1  H   0.906   7.773 -10.649 1.00 . A A .   3 LYS HZ1  1 1 
        1    45 1 1   3 LYS HZ2  H   1.856   9.170 -10.635 1.00 . A A .   3 LYS HZ2  1 1 
        1    46 1 1   3 LYS HZ3  H   0.243   9.242 -10.136 1.00 . A A .   3 LYS HZ3  1 1 
        1    47 1 1   3 LYS N    N   1.675   4.852  -4.581 1.00 . A A .   3 LYS N    1 1 
        1    48 1 1   3 LYS NZ   N   1.102   8.656 -10.135 1.00 . A A .   3 LYS NZ   1 1 
        1    49 1 1   3 LYS O    O   2.002   7.486  -3.585 1.00 . A A .   3 LYS O    1 1 
        1    50 1 1   4 THR C    C   4.748   9.635  -4.047 1.00 . A A .   4 THR C    1 1 
        1    51 1 1   4 THR CA   C   4.659   8.374  -3.157 1.00 . A A .   4 THR CA   1 1 
        1    52 1 1   4 THR CB   C   6.034   8.073  -2.468 1.00 . A A .   4 THR CB   1 1 
        1    53 1 1   4 THR CG2  C   5.910   6.989  -1.374 1.00 . A A .   4 THR CG2  1 1 
        1    54 1 1   4 THR H    H   4.906   6.666  -4.375 1.00 . A A .   4 THR H    1 1 
        1    55 1 1   4 THR HA   H   3.917   8.547  -2.377 1.00 . A A .   4 THR HA   1 1 
        1    56 1 1   4 THR HB   H   6.396   8.985  -2.006 1.00 . A A .   4 THR HB   1 1 
        1    57 1 1   4 THR HG1  H   6.725   6.792  -3.821 1.00 . A A .   4 THR HG1  1 1 
        1    58 1 1   4 THR HG21 H   6.880   6.810  -0.930 1.00 . A A .   4 THR HG21 1 1 
        1    59 1 1   4 THR HG22 H   5.544   6.066  -1.809 1.00 . A A .   4 THR HG22 1 1 
        1    60 1 1   4 THR HG23 H   5.222   7.318  -0.605 1.00 . A A .   4 THR HG23 1 1 
        1    61 1 1   4 THR N    N   4.221   7.231  -3.965 1.00 . A A .   4 THR N    1 1 
        1    62 1 1   4 THR O    O   5.103   9.541  -5.234 1.00 . A A .   4 THR O    1 1 
        1    63 1 1   4 THR OG1  O   6.996   7.646  -3.452 1.00 . A A .   4 THR OG1  1 1 
        1    64 1 1   5 ALA C    C   5.718  12.595  -4.627 1.00 . A A .   5 ALA C    1 1 
        1    65 1 1   5 ALA CA   C   4.322  12.083  -4.187 1.00 . A A .   5 ALA CA   1 1 
        1    66 1 1   5 ALA CB   C   3.609  13.135  -3.307 1.00 . A A .   5 ALA CB   1 1 
        1    67 1 1   5 ALA H    H   4.218  10.796  -2.500 1.00 . A A .   5 ALA H    1 1 
        1    68 1 1   5 ALA HA   H   3.709  11.918  -5.068 1.00 . A A .   5 ALA HA   1 1 
        1    69 1 1   5 ALA HB1  H   3.493  14.060  -3.862 1.00 . A A .   5 ALA HB1  1 1 
        1    70 1 1   5 ALA HB2  H   4.191  13.326  -2.415 1.00 . A A .   5 ALA HB2  1 1 
        1    71 1 1   5 ALA HB3  H   2.632  12.768  -3.021 1.00 . A A .   5 ALA HB3  1 1 
        1    72 1 1   5 ALA N    N   4.410  10.800  -3.463 1.00 . A A .   5 ALA N    1 1 
        1    73 1 1   5 ALA O    O   6.666  12.539  -3.835 1.00 . A A .   5 ALA O    1 1 
        1    74 1 1   6 PRO C    C   7.314  15.147  -5.804 1.00 . A A .   6 PRO C    1 1 
        1    75 1 1   6 PRO CA   C   7.136  13.706  -6.367 1.00 . A A .   6 PRO CA   1 1 
        1    76 1 1   6 PRO CB   C   6.965  13.705  -7.910 1.00 . A A .   6 PRO CB   1 1 
        1    77 1 1   6 PRO CD   C   4.828  13.100  -6.976 1.00 . A A .   6 PRO CD   1 1 
        1    78 1 1   6 PRO CG   C   5.485  13.856  -8.119 1.00 . A A .   6 PRO CG   1 1 
        1    79 1 1   6 PRO HA   H   7.995  13.101  -6.089 1.00 . A A .   6 PRO HA   1 1 
        1    80 1 1   6 PRO HB2  H   7.521  14.525  -8.355 1.00 . A A .   6 PRO HB2  1 1 
        1    81 1 1   6 PRO HB3  H   7.328  12.766  -8.319 1.00 . A A .   6 PRO HB3  1 1 
        1    82 1 1   6 PRO HD2  H   3.932  13.615  -6.642 1.00 . A A .   6 PRO HD2  1 1 
        1    83 1 1   6 PRO HD3  H   4.581  12.086  -7.274 1.00 . A A .   6 PRO HD3  1 1 
        1    84 1 1   6 PRO HG2  H   5.211  14.909  -8.087 1.00 . A A .   6 PRO HG2  1 1 
        1    85 1 1   6 PRO HG3  H   5.198  13.430  -9.075 1.00 . A A .   6 PRO HG3  1 1 
        1    86 1 1   6 PRO N    N   5.871  13.093  -5.899 1.00 . A A .   6 PRO N    1 1 
        1    87 1 1   6 PRO O    O   6.312  15.801  -5.477 1.00 . A A .   6 PRO O    1 1 
        1    88 1 1   7 PRO C    C   8.284  18.078  -6.201 1.00 . A A .   7 PRO C    1 1 
        1    89 1 1   7 PRO CA   C   8.841  17.045  -5.199 1.00 . A A .   7 PRO CA   1 1 
        1    90 1 1   7 PRO CB   C  10.388  17.141  -5.104 1.00 . A A .   7 PRO CB   1 1 
        1    91 1 1   7 PRO CD   C   9.856  14.922  -5.881 1.00 . A A .   7 PRO CD   1 1 
        1    92 1 1   7 PRO CG   C  10.865  15.713  -5.075 1.00 . A A .   7 PRO CG   1 1 
        1    93 1 1   7 PRO HA   H   8.403  17.219  -4.215 1.00 . A A .   7 PRO HA   1 1 
        1    94 1 1   7 PRO HB2  H  10.776  17.677  -5.963 1.00 . A A .   7 PRO HB2  1 1 
        1    95 1 1   7 PRO HB3  H  10.671  17.672  -4.199 1.00 . A A .   7 PRO HB3  1 1 
        1    96 1 1   7 PRO HD2  H  10.112  14.926  -6.935 1.00 . A A .   7 PRO HD2  1 1 
        1    97 1 1   7 PRO HD3  H   9.790  13.901  -5.516 1.00 . A A .   7 PRO HD3  1 1 
        1    98 1 1   7 PRO HG2  H  11.851  15.637  -5.520 1.00 . A A .   7 PRO HG2  1 1 
        1    99 1 1   7 PRO HG3  H  10.895  15.351  -4.049 1.00 . A A .   7 PRO HG3  1 1 
        1   100 1 1   7 PRO N    N   8.586  15.655  -5.648 1.00 . A A .   7 PRO N    1 1 
        1   101 1 1   7 PRO O    O   8.628  18.052  -7.390 1.00 . A A .   7 PRO O    1 1 
        1   102 1 1   8 ALA C    C   7.583  21.282  -6.557 1.00 . A A .   8 ALA C    1 1 
        1   103 1 1   8 ALA CA   C   6.752  19.985  -6.526 1.00 . A A .   8 ALA CA   1 1 
        1   104 1 1   8 ALA CB   C   5.350  20.230  -5.961 1.00 . A A .   8 ALA CB   1 1 
        1   105 1 1   8 ALA H    H   7.221  18.933  -4.750 1.00 . A A .   8 ALA H    1 1 
        1   106 1 1   8 ALA HA   H   6.646  19.606  -7.539 1.00 . A A .   8 ALA HA   1 1 
        1   107 1 1   8 ALA HB1  H   4.795  19.301  -5.961 1.00 . A A .   8 ALA HB1  1 1 
        1   108 1 1   8 ALA HB2  H   4.829  20.959  -6.567 1.00 . A A .   8 ALA HB2  1 1 
        1   109 1 1   8 ALA HB3  H   5.430  20.593  -4.946 1.00 . A A .   8 ALA HB3  1 1 
        1   110 1 1   8 ALA N    N   7.418  18.960  -5.710 1.00 . A A .   8 ALA N    1 1 
        1   111 1 1   8 ALA O    O   8.326  21.564  -5.612 1.00 . A A .   8 ALA O    1 1 
        1   112 1 1   9 LEU C    C   7.216  24.510  -7.499 1.00 . A A .   9 LEU C    1 1 
        1   113 1 1   9 LEU CA   C   8.168  23.340  -7.820 1.00 . A A .   9 LEU CA   1 1 
        1   114 1 1   9 LEU CB   C   8.721  23.475  -9.268 1.00 . A A .   9 LEU CB   1 1 
        1   115 1 1   9 LEU CD1  C  10.243  22.649 -11.156 1.00 . A A .   9 LEU CD1  1 1 
        1   116 1 1   9 LEU CD2  C  11.030  22.488  -8.736 1.00 . A A .   9 LEU CD2  1 1 
        1   117 1 1   9 LEU CG   C   9.811  22.440  -9.688 1.00 . A A .   9 LEU CG   1 1 
        1   118 1 1   9 LEU H    H   6.860  21.758  -8.368 1.00 . A A .   9 LEU H    1 1 
        1   119 1 1   9 LEU HA   H   9.002  23.364  -7.128 1.00 . A A .   9 LEU HA   1 1 
        1   120 1 1   9 LEU HB2  H   7.884  23.383  -9.957 1.00 . A A .   9 LEU HB2  1 1 
        1   121 1 1   9 LEU HB3  H   9.138  24.471  -9.383 1.00 . A A .   9 LEU HB3  1 1 
        1   122 1 1   9 LEU HD11 H   9.382  22.550 -11.805 1.00 . A A .   9 LEU HD11 1 1 
        1   123 1 1   9 LEU HD12 H  10.974  21.900 -11.431 1.00 . A A .   9 LEU HD12 1 1 
        1   124 1 1   9 LEU HD13 H  10.675  23.634 -11.281 1.00 . A A .   9 LEU HD13 1 1 
        1   125 1 1   9 LEU HD21 H  11.764  21.757  -9.049 1.00 . A A .   9 LEU HD21 1 1 
        1   126 1 1   9 LEU HD22 H  10.714  22.255  -7.727 1.00 . A A .   9 LEU HD22 1 1 
        1   127 1 1   9 LEU HD23 H  11.476  23.475  -8.751 1.00 . A A .   9 LEU HD23 1 1 
        1   128 1 1   9 LEU HG   H   9.386  21.446  -9.620 1.00 . A A .   9 LEU HG   1 1 
        1   129 1 1   9 LEU N    N   7.460  22.055  -7.652 1.00 . A A .   9 LEU N    1 1 
        1   130 1 1   9 LEU O    O   6.343  24.833  -8.316 1.00 . A A .   9 LEU O    1 1 
        1   131 1 1  10 PRO C    C   7.198  27.642  -6.490 1.00 . A A .  10 PRO C    1 1 
        1   132 1 1  10 PRO CA   C   6.541  26.354  -5.943 1.00 . A A .  10 PRO CA   1 1 
        1   133 1 1  10 PRO CB   C   6.548  26.308  -4.398 1.00 . A A .  10 PRO CB   1 1 
        1   134 1 1  10 PRO CD   C   8.240  24.759  -5.165 1.00 . A A .  10 PRO CD   1 1 
        1   135 1 1  10 PRO CG   C   7.897  25.746  -4.055 1.00 . A A .  10 PRO CG   1 1 
        1   136 1 1  10 PRO HA   H   5.520  26.288  -6.312 1.00 . A A .  10 PRO HA   1 1 
        1   137 1 1  10 PRO HB2  H   6.407  27.305  -3.988 1.00 . A A .  10 PRO HB2  1 1 
        1   138 1 1  10 PRO HB3  H   5.750  25.662  -4.046 1.00 . A A .  10 PRO HB3  1 1 
        1   139 1 1  10 PRO HD2  H   9.275  24.860  -5.462 1.00 . A A .  10 PRO HD2  1 1 
        1   140 1 1  10 PRO HD3  H   8.044  23.739  -4.847 1.00 . A A .  10 PRO HD3  1 1 
        1   141 1 1  10 PRO HG2  H   8.633  26.546  -4.017 1.00 . A A .  10 PRO HG2  1 1 
        1   142 1 1  10 PRO HG3  H   7.856  25.241  -3.095 1.00 . A A .  10 PRO HG3  1 1 
        1   143 1 1  10 PRO N    N   7.333  25.148  -6.289 1.00 . A A .  10 PRO N    1 1 
        1   144 1 1  10 PRO O    O   6.735  28.751  -6.216 1.00 . A A .  10 PRO O    1 1 
        1   145 1 1  11 THR C    C   9.895  27.986  -9.036 1.00 . A A .  11 THR C    1 1 
        1   146 1 1  11 THR CA   C   9.108  28.524  -7.811 1.00 . A A .  11 THR CA   1 1 
        1   147 1 1  11 THR CB   C  10.095  29.071  -6.717 1.00 . A A .  11 THR CB   1 1 
        1   148 1 1  11 THR CG2  C  11.057  27.973  -6.215 1.00 . A A .  11 THR CG2  1 1 
        1   149 1 1  11 THR H    H   8.532  26.541  -7.481 1.00 . A A .  11 THR H    1 1 
        1   150 1 1  11 THR HA   H   8.458  29.333  -8.138 1.00 . A A .  11 THR HA   1 1 
        1   151 1 1  11 THR HB   H   9.507  29.420  -5.874 1.00 . A A .  11 THR HB   1 1 
        1   152 1 1  11 THR HG1  H  10.307  30.982  -7.192 1.00 . A A .  11 THR HG1  1 1 
        1   153 1 1  11 THR HG21 H  11.699  28.375  -5.444 1.00 . A A .  11 THR HG21 1 1 
        1   154 1 1  11 THR HG22 H  11.666  27.618  -7.036 1.00 . A A .  11 THR HG22 1 1 
        1   155 1 1  11 THR HG23 H  10.487  27.144  -5.810 1.00 . A A .  11 THR HG23 1 1 
        1   156 1 1  11 THR N    N   8.279  27.456  -7.264 1.00 . A A .  11 THR N    1 1 
        1   157 1 1  11 THR O    O   9.826  26.784  -9.354 1.00 . A A .  11 THR O    1 1 
        1   158 1 1  11 THR OG1  O  10.851  30.185  -7.223 1.00 . A A .  11 THR OG1  1 1 
        1   159 1 1  12 GLY C    C  10.716  28.543 -12.184 1.00 . A A .  12 GLY C    1 1 
        1   160 1 1  12 GLY CA   C  11.469  28.518 -10.861 1.00 . A A .  12 GLY CA   1 1 
        1   161 1 1  12 GLY H    H  10.554  29.832  -9.466 1.00 . A A .  12 GLY H    1 1 
        1   162 1 1  12 GLY HA2  H  12.293  29.222 -10.906 1.00 . A A .  12 GLY HA2  1 1 
        1   163 1 1  12 GLY HA3  H  11.876  27.523 -10.707 1.00 . A A .  12 GLY HA3  1 1 
        1   164 1 1  12 GLY N    N  10.616  28.886  -9.726 1.00 . A A .  12 GLY N    1 1 
        1   165 1 1  12 GLY O    O  10.959  29.416 -13.029 1.00 . A A .  12 GLY O    1 1 
        1   166 1 1  13 TYR C    C   7.809  28.508 -13.498 1.00 . A A .  13 TYR C    1 1 
        1   167 1 1  13 TYR CA   C   8.951  27.474 -13.555 1.00 . A A .  13 TYR CA   1 1 
        1   168 1 1  13 TYR CB   C   8.406  26.024 -13.707 1.00 . A A .  13 TYR CB   1 1 
        1   169 1 1  13 TYR CD1  C   8.186  25.647 -16.225 1.00 . A A .  13 TYR CD1  1 1 
        1   170 1 1  13 TYR CD2  C   6.170  25.742 -14.941 1.00 . A A .  13 TYR CD2  1 1 
        1   171 1 1  13 TYR CE1  C   7.445  25.451 -17.371 1.00 . A A .  13 TYR CE1  1 1 
        1   172 1 1  13 TYR CE2  C   5.432  25.545 -16.088 1.00 . A A .  13 TYR CE2  1 1 
        1   173 1 1  13 TYR CG   C   7.568  25.793 -14.981 1.00 . A A .  13 TYR CG   1 1 
        1   174 1 1  13 TYR CZ   C   6.072  25.405 -17.298 1.00 . A A .  13 TYR CZ   1 1 
        1   175 1 1  13 TYR H    H   9.650  26.940 -11.620 1.00 . A A .  13 TYR H    1 1 
        1   176 1 1  13 TYR HA   H   9.580  27.703 -14.415 1.00 . A A .  13 TYR HA   1 1 
        1   177 1 1  13 TYR HB2  H   9.240  25.333 -13.728 1.00 . A A .  13 TYR HB2  1 1 
        1   178 1 1  13 TYR HB3  H   7.788  25.786 -12.843 1.00 . A A .  13 TYR HB3  1 1 
        1   179 1 1  13 TYR HD1  H   9.271  25.683 -16.285 1.00 . A A .  13 TYR HD1  1 1 
        1   180 1 1  13 TYR HD2  H   5.665  25.859 -13.987 1.00 . A A .  13 TYR HD2  1 1 
        1   181 1 1  13 TYR HE1  H   7.947  25.337 -18.324 1.00 . A A .  13 TYR HE1  1 1 
        1   182 1 1  13 TYR HE2  H   4.355  25.507 -16.031 1.00 . A A .  13 TYR HE2  1 1 
        1   183 1 1  13 TYR HH   H   4.631  25.863 -18.480 1.00 . A A .  13 TYR HH   1 1 
        1   184 1 1  13 TYR N    N   9.785  27.587 -12.348 1.00 . A A .  13 TYR N    1 1 
        1   185 1 1  13 TYR O    O   7.850  29.505 -14.223 1.00 . A A .  13 TYR O    1 1 
        1   186 1 1  13 TYR OH   O   5.335  25.212 -18.443 1.00 . A A .  13 TYR OH   1 1 
        1   187 1 1  14 ASP C    C   4.769  29.316 -13.660 1.00 . A A .  14 ASP C    1 1 
        1   188 1 1  14 ASP CA   C   5.628  29.137 -12.389 1.00 . A A .  14 ASP CA   1 1 
        1   189 1 1  14 ASP CB   C   6.042  30.527 -11.821 1.00 . A A .  14 ASP CB   1 1 
        1   190 1 1  14 ASP CG   C   6.727  30.430 -10.453 1.00 . A A .  14 ASP CG   1 1 
        1   191 1 1  14 ASP H    H   6.873  27.438 -12.075 1.00 . A A .  14 ASP H    1 1 
        1   192 1 1  14 ASP HA   H   5.011  28.637 -11.650 1.00 . A A .  14 ASP HA   1 1 
        1   193 1 1  14 ASP HB2  H   6.720  31.006 -12.525 1.00 . A A .  14 ASP HB2  1 1 
        1   194 1 1  14 ASP HB3  H   5.158  31.148 -11.720 1.00 . A A .  14 ASP HB3  1 1 
        1   195 1 1  14 ASP N    N   6.811  28.255 -12.609 1.00 . A A .  14 ASP N    1 1 
        1   196 1 1  14 ASP O    O   5.051  28.736 -14.713 1.00 . A A .  14 ASP O    1 1 
        1   197 1 1  14 ASP OD1  O   7.973  30.417 -10.400 1.00 . A A .  14 ASP OD1  1 1 
        1   198 1 1  14 ASP OD2  O   6.020  30.344  -9.429 1.00 . A A .  14 ASP OD2  1 1 
        1   199 1 1  15 SER C    C   2.016  29.366 -15.310 1.00 . A A .  15 SER C    1 1 
        1   200 1 1  15 SER CA   C   2.772  30.520 -14.613 1.00 . A A .  15 SER CA   1 1 
        1   201 1 1  15 SER CB   C   3.570  31.382 -15.625 1.00 . A A .  15 SER CB   1 1 
        1   202 1 1  15 SER H    H   3.406  30.336 -12.597 1.00 . A A .  15 SER H    1 1 
        1   203 1 1  15 SER HA   H   2.022  31.160 -14.155 1.00 . A A .  15 SER HA   1 1 
        1   204 1 1  15 SER HB2  H   4.343  30.783 -16.084 1.00 . A A .  15 SER HB2  1 1 
        1   205 1 1  15 SER HB3  H   2.903  31.759 -16.394 1.00 . A A .  15 SER HB3  1 1 
        1   206 1 1  15 SER HG   H   4.325  32.281 -14.045 1.00 . A A .  15 SER HG   1 1 
        1   207 1 1  15 SER N    N   3.653  30.067 -13.505 1.00 . A A .  15 SER N    1 1 
        1   208 1 1  15 SER O    O   1.300  29.600 -16.286 1.00 . A A .  15 SER O    1 1 
        1   209 1 1  15 SER OG   O   4.182  32.489 -14.977 1.00 . A A .  15 SER OG   1 1 
        1   210 1 1  16 GLU C    C  -0.042  27.060 -15.214 1.00 . A A .  16 GLU C    1 1 
        1   211 1 1  16 GLU CA   C   1.492  26.943 -15.305 1.00 . A A .  16 GLU CA   1 1 
        1   212 1 1  16 GLU CB   C   2.007  25.678 -14.565 1.00 . A A .  16 GLU CB   1 1 
        1   213 1 1  16 GLU CD   C   2.362  24.421 -12.350 1.00 . A A .  16 GLU CD   1 1 
        1   214 1 1  16 GLU CG   C   1.913  25.726 -13.019 1.00 . A A .  16 GLU CG   1 1 
        1   215 1 1  16 GLU H    H   2.699  28.050 -13.966 1.00 . A A .  16 GLU H    1 1 
        1   216 1 1  16 GLU HA   H   1.773  26.871 -16.355 1.00 . A A .  16 GLU HA   1 1 
        1   217 1 1  16 GLU HB2  H   1.443  24.819 -14.916 1.00 . A A .  16 GLU HB2  1 1 
        1   218 1 1  16 GLU HB3  H   3.050  25.528 -14.834 1.00 . A A .  16 GLU HB3  1 1 
        1   219 1 1  16 GLU HG2  H   2.536  26.540 -12.659 1.00 . A A .  16 GLU HG2  1 1 
        1   220 1 1  16 GLU HG3  H   0.882  25.932 -12.739 1.00 . A A .  16 GLU HG3  1 1 
        1   221 1 1  16 GLU N    N   2.142  28.143 -14.763 1.00 . A A .  16 GLU N    1 1 
        1   222 1 1  16 GLU O    O  -0.759  26.819 -16.187 1.00 . A A .  16 GLU O    1 1 
        1   223 1 1  16 GLU OE1  O   1.510  23.534 -12.118 1.00 . A A .  16 GLU OE1  1 1 
        1   224 1 1  16 GLU OE2  O   3.574  24.260 -12.082 1.00 . A A .  16 GLU OE2  1 1 
        1   225 1 1  17 GLU C    C  -2.388  29.075 -13.985 1.00 . A A .  17 GLU C    1 1 
        1   226 1 1  17 GLU CA   C  -1.940  27.629 -13.731 1.00 . A A .  17 GLU CA   1 1 
        1   227 1 1  17 GLU CB   C  -2.190  27.258 -12.255 1.00 . A A .  17 GLU CB   1 1 
        1   228 1 1  17 GLU CD   C  -1.744  27.799  -9.789 1.00 . A A .  17 GLU CD   1 1 
        1   229 1 1  17 GLU CG   C  -1.421  28.134 -11.244 1.00 . A A .  17 GLU CG   1 1 
        1   230 1 1  17 GLU H    H   0.135  27.681 -13.333 1.00 . A A .  17 GLU H    1 1 
        1   231 1 1  17 GLU HA   H  -2.513  26.961 -14.370 1.00 . A A .  17 GLU HA   1 1 
        1   232 1 1  17 GLU HB2  H  -3.253  27.348 -12.049 1.00 . A A .  17 GLU HB2  1 1 
        1   233 1 1  17 GLU HB3  H  -1.900  26.222 -12.102 1.00 . A A .  17 GLU HB3  1 1 
        1   234 1 1  17 GLU HG2  H  -0.354  28.010 -11.418 1.00 . A A .  17 GLU HG2  1 1 
        1   235 1 1  17 GLU HG3  H  -1.675  29.176 -11.426 1.00 . A A .  17 GLU HG3  1 1 
        1   236 1 1  17 GLU N    N  -0.512  27.470 -14.035 1.00 . A A .  17 GLU N    1 1 
        1   237 1 1  17 GLU O    O  -3.561  29.327 -14.256 1.00 . A A .  17 GLU O    1 1 
        1   238 1 1  17 GLU OE1  O  -0.916  27.148  -9.117 1.00 . A A .  17 GLU OE1  1 1 
        1   239 1 1  17 GLU OE2  O  -2.850  28.153  -9.320 1.00 . A A .  17 GLU OE2  1 1 
        1   240 1 1  18 GLU C    C  -2.026  31.877 -15.390 1.00 . A A .  18 GLU C    1 1 
        1   241 1 1  18 GLU CA   C  -1.691  31.452 -13.953 1.00 . A A .  18 GLU CA   1 1 
        1   242 1 1  18 GLU CB   C  -0.463  32.213 -13.394 1.00 . A A .  18 GLU CB   1 1 
        1   243 1 1  18 GLU CD   C   1.189  32.455 -11.431 1.00 . A A .  18 GLU CD   1 1 
        1   244 1 1  18 GLU CG   C  -0.093  31.792 -11.951 1.00 . A A .  18 GLU CG   1 1 
        1   245 1 1  18 GLU H    H  -0.502  29.709 -13.784 1.00 . A A .  18 GLU H    1 1 
        1   246 1 1  18 GLU HA   H  -2.548  31.659 -13.318 1.00 . A A .  18 GLU HA   1 1 
        1   247 1 1  18 GLU HB2  H   0.392  32.021 -14.036 1.00 . A A .  18 GLU HB2  1 1 
        1   248 1 1  18 GLU HB3  H  -0.670  33.278 -13.396 1.00 . A A .  18 GLU HB3  1 1 
        1   249 1 1  18 GLU HG2  H  -0.917  32.050 -11.289 1.00 . A A .  18 GLU HG2  1 1 
        1   250 1 1  18 GLU HG3  H   0.036  30.712 -11.929 1.00 . A A .  18 GLU HG3  1 1 
        1   251 1 1  18 GLU N    N  -1.429  30.008 -13.893 1.00 . A A .  18 GLU N    1 1 
        1   252 1 1  18 GLU O    O  -2.965  32.644 -15.612 1.00 . A A .  18 GLU O    1 1 
        1   253 1 1  18 GLU OE1  O   2.280  31.861 -11.572 1.00 . A A .  18 GLU OE1  1 1 
        1   254 1 1  18 GLU OE2  O   1.114  33.579 -10.902 1.00 . A A .  18 GLU OE2  1 1 
        1   255 1 1  19 GLU C    C  -2.642  30.649 -18.319 1.00 . A A .  19 GLU C    1 1 
        1   256 1 1  19 GLU CA   C  -1.518  31.582 -17.801 1.00 . A A .  19 GLU CA   1 1 
        1   257 1 1  19 GLU CB   C  -0.212  31.399 -18.617 1.00 . A A .  19 GLU CB   1 1 
        1   258 1 1  19 GLU CD   C   1.040  31.773 -20.830 1.00 . A A .  19 GLU CD   1 1 
        1   259 1 1  19 GLU CG   C  -0.297  31.876 -20.085 1.00 . A A .  19 GLU CG   1 1 
        1   260 1 1  19 GLU H    H  -0.507  30.772 -16.110 1.00 . A A .  19 GLU H    1 1 
        1   261 1 1  19 GLU HA   H  -1.855  32.611 -17.910 1.00 . A A .  19 GLU HA   1 1 
        1   262 1 1  19 GLU HB2  H   0.579  31.956 -18.126 1.00 . A A .  19 GLU HB2  1 1 
        1   263 1 1  19 GLU HB3  H   0.057  30.346 -18.613 1.00 . A A .  19 GLU HB3  1 1 
        1   264 1 1  19 GLU HG2  H  -1.040  31.275 -20.603 1.00 . A A .  19 GLU HG2  1 1 
        1   265 1 1  19 GLU HG3  H  -0.626  32.911 -20.096 1.00 . A A .  19 GLU HG3  1 1 
        1   266 1 1  19 GLU N    N  -1.263  31.343 -16.364 1.00 . A A .  19 GLU N    1 1 
        1   267 1 1  19 GLU O    O  -3.228  30.896 -19.380 1.00 . A A .  19 GLU O    1 1 
        1   268 1 1  19 GLU OE1  O   1.283  30.753 -21.497 1.00 . A A .  19 GLU OE1  1 1 
        1   269 1 1  19 GLU OE2  O   1.863  32.708 -20.731 1.00 . A A .  19 GLU OE2  1 1 
        1   270 1 1  20 GLU C    C  -5.385  29.391 -17.472 1.00 . A A .  20 GLU C    1 1 
        1   271 1 1  20 GLU CA   C  -4.056  28.673 -17.831 1.00 . A A .  20 GLU CA   1 1 
        1   272 1 1  20 GLU CB   C  -3.873  27.338 -17.041 1.00 . A A .  20 GLU CB   1 1 
        1   273 1 1  20 GLU CD   C  -4.649  25.709 -18.872 1.00 . A A .  20 GLU CD   1 1 
        1   274 1 1  20 GLU CG   C  -4.841  26.205 -17.426 1.00 . A A .  20 GLU CG   1 1 
        1   275 1 1  20 GLU H    H  -2.380  29.403 -16.759 1.00 . A A .  20 GLU H    1 1 
        1   276 1 1  20 GLU HA   H  -4.049  28.457 -18.899 1.00 . A A .  20 GLU HA   1 1 
        1   277 1 1  20 GLU HB2  H  -2.860  26.980 -17.196 1.00 . A A .  20 GLU HB2  1 1 
        1   278 1 1  20 GLU HB3  H  -3.996  27.542 -15.979 1.00 . A A .  20 GLU HB3  1 1 
        1   279 1 1  20 GLU HG2  H  -4.682  25.369 -16.751 1.00 . A A .  20 GLU HG2  1 1 
        1   280 1 1  20 GLU HG3  H  -5.860  26.562 -17.300 1.00 . A A .  20 GLU HG3  1 1 
        1   281 1 1  20 GLU N    N  -2.937  29.581 -17.546 1.00 . A A .  20 GLU N    1 1 
        1   282 1 1  20 GLU O    O  -6.024  29.961 -18.359 1.00 . A A .  20 GLU O    1 1 
        1   283 1 1  20 GLU OE1  O  -5.493  26.003 -19.740 1.00 . A A .  20 GLU OE1  1 1 
        1   284 1 1  20 GLU OE2  O  -3.640  25.032 -19.150 1.00 . A A .  20 GLU OE2  1 1 
        1   285 1 1  21 SER C    C  -8.166  30.051 -16.471 1.00 . A A .  21 SER C    1 1 
        1   286 1 1  21 SER CA   C  -6.912  30.080 -15.562 1.00 . A A .  21 SER CA   1 1 
        1   287 1 1  21 SER CB   C  -6.538  31.527 -15.156 1.00 . A A .  21 SER CB   1 1 
        1   288 1 1  21 SER H    H  -5.148  28.913 -15.539 1.00 . A A .  21 SER H    1 1 
        1   289 1 1  21 SER HA   H  -7.155  29.534 -14.656 1.00 . A A .  21 SER HA   1 1 
        1   290 1 1  21 SER HB2  H  -6.231  32.083 -16.032 1.00 . A A .  21 SER HB2  1 1 
        1   291 1 1  21 SER HB3  H  -7.394  32.011 -14.707 1.00 . A A .  21 SER HB3  1 1 
        1   292 1 1  21 SER HG   H  -4.669  31.223 -14.642 1.00 . A A .  21 SER HG   1 1 
        1   293 1 1  21 SER N    N  -5.729  29.398 -16.156 1.00 . A A .  21 SER N    1 1 
        1   294 1 1  21 SER O    O  -8.553  31.069 -17.061 1.00 . A A .  21 SER O    1 1 
        1   295 1 1  21 SER OG   O  -5.471  31.538 -14.218 1.00 . A A .  21 SER OG   1 1 
        1   296 1 1  22 ARG C    C -11.167  28.212 -16.648 1.00 . A A .  22 ARG C    1 1 
        1   297 1 1  22 ARG CA   C  -9.951  28.655 -17.479 1.00 . A A .  22 ARG CA   1 1 
        1   298 1 1  22 ARG CB   C  -9.645  27.602 -18.579 1.00 . A A .  22 ARG CB   1 1 
        1   299 1 1  22 ARG CD   C  -8.405  27.065 -20.747 1.00 . A A .  22 ARG CD   1 1 
        1   300 1 1  22 ARG CG   C  -8.531  28.017 -19.553 1.00 . A A .  22 ARG CG   1 1 
        1   301 1 1  22 ARG CZ   C  -7.372  27.662 -22.946 1.00 . A A .  22 ARG CZ   1 1 
        1   302 1 1  22 ARG H    H  -8.420  28.099 -16.110 1.00 . A A .  22 ARG H    1 1 
        1   303 1 1  22 ARG HA   H -10.192  29.601 -17.963 1.00 . A A .  22 ARG HA   1 1 
        1   304 1 1  22 ARG HB2  H  -9.351  26.673 -18.102 1.00 . A A .  22 ARG HB2  1 1 
        1   305 1 1  22 ARG HB3  H -10.550  27.425 -19.154 1.00 . A A .  22 ARG HB3  1 1 
        1   306 1 1  22 ARG HD2  H  -8.221  26.062 -20.379 1.00 . A A .  22 ARG HD2  1 1 
        1   307 1 1  22 ARG HD3  H  -9.332  27.074 -21.313 1.00 . A A .  22 ARG HD3  1 1 
        1   308 1 1  22 ARG HE   H  -6.401  27.538 -21.196 1.00 . A A .  22 ARG HE   1 1 
        1   309 1 1  22 ARG HG2  H  -8.744  29.011 -19.926 1.00 . A A .  22 ARG HG2  1 1 
        1   310 1 1  22 ARG HG3  H  -7.586  28.034 -19.020 1.00 . A A .  22 ARG HG3  1 1 
        1   311 1 1  22 ARG HH11 H  -9.364  27.322 -23.069 1.00 . A A .  22 ARG HH11 1 1 
        1   312 1 1  22 ARG HH12 H  -8.590  27.733 -24.561 1.00 . A A .  22 ARG HH12 1 1 
        1   313 1 1  22 ARG HH21 H  -5.398  28.052 -23.163 1.00 . A A .  22 ARG HH21 1 1 
        1   314 1 1  22 ARG HH22 H  -6.338  28.151 -24.617 1.00 . A A .  22 ARG HH22 1 1 
        1   315 1 1  22 ARG N    N  -8.773  28.863 -16.607 1.00 . A A .  22 ARG N    1 1 
        1   316 1 1  22 ARG NE   N  -7.287  27.454 -21.624 1.00 . A A .  22 ARG NE   1 1 
        1   317 1 1  22 ARG NH1  N  -8.536  27.569 -23.575 1.00 . A A .  22 ARG NH1  1 1 
        1   318 1 1  22 ARG NH2  N  -6.284  27.984 -23.630 1.00 . A A .  22 ARG NH2  1 1 
        1   319 1 1  22 ARG O    O -10.995  27.593 -15.586 1.00 . A A .  22 ARG O    1 1 
        1   320 1 1  23 PRO C    C -13.761  26.512 -16.558 1.00 . A A .  23 PRO C    1 1 
        1   321 1 1  23 PRO CA   C -13.668  28.050 -16.471 1.00 . A A .  23 PRO CA   1 1 
        1   322 1 1  23 PRO CB   C -14.806  28.735 -17.281 1.00 . A A .  23 PRO CB   1 1 
        1   323 1 1  23 PRO CD   C -12.740  29.415 -18.279 1.00 . A A .  23 PRO CD   1 1 
        1   324 1 1  23 PRO CG   C -14.173  29.062 -18.601 1.00 . A A .  23 PRO CG   1 1 
        1   325 1 1  23 PRO HA   H -13.719  28.360 -15.427 1.00 . A A .  23 PRO HA   1 1 
        1   326 1 1  23 PRO HB2  H -15.656  28.068 -17.396 1.00 . A A .  23 PRO HB2  1 1 
        1   327 1 1  23 PRO HB3  H -15.132  29.635 -16.766 1.00 . A A .  23 PRO HB3  1 1 
        1   328 1 1  23 PRO HD2  H -12.094  29.190 -19.120 1.00 . A A .  23 PRO HD2  1 1 
        1   329 1 1  23 PRO HD3  H -12.651  30.462 -18.009 1.00 . A A .  23 PRO HD3  1 1 
        1   330 1 1  23 PRO HG2  H -14.216  28.199 -19.262 1.00 . A A .  23 PRO HG2  1 1 
        1   331 1 1  23 PRO HG3  H -14.682  29.904 -19.060 1.00 . A A .  23 PRO HG3  1 1 
        1   332 1 1  23 PRO N    N -12.427  28.541 -17.109 1.00 . A A .  23 PRO N    1 1 
        1   333 1 1  23 PRO O    O -13.469  25.912 -17.600 1.00 . A A .  23 PRO O    1 1 
        1   334 1 1  24 MET C    C -15.695  24.013 -15.711 1.00 . A A .  24 MET C    1 1 
        1   335 1 1  24 MET CA   C -14.272  24.438 -15.315 1.00 . A A .  24 MET CA   1 1 
        1   336 1 1  24 MET CB   C -13.955  24.044 -13.852 1.00 . A A .  24 MET CB   1 1 
        1   337 1 1  24 MET CE   C -10.909  25.196 -11.226 1.00 . A A .  24 MET CE   1 1 
        1   338 1 1  24 MET CG   C -12.615  24.572 -13.326 1.00 . A A .  24 MET CG   1 1 
        1   339 1 1  24 MET H    H -14.362  26.448 -14.663 1.00 . A A .  24 MET H    1 1 
        1   340 1 1  24 MET HA   H -13.564  23.957 -15.981 1.00 . A A .  24 MET HA   1 1 
        1   341 1 1  24 MET HB2  H -14.736  24.431 -13.209 1.00 . A A .  24 MET HB2  1 1 
        1   342 1 1  24 MET HB3  H -13.949  22.961 -13.767 1.00 . A A .  24 MET HB3  1 1 
        1   343 1 1  24 MET HE1  H -11.045  26.240 -11.472 1.00 . A A .  24 MET HE1  1 1 
        1   344 1 1  24 MET HE2  H -10.106  24.787 -11.823 1.00 . A A .  24 MET HE2  1 1 
        1   345 1 1  24 MET HE3  H -10.660  25.103 -10.180 1.00 . A A .  24 MET HE3  1 1 
        1   346 1 1  24 MET HG2  H -11.804  24.073 -13.845 1.00 . A A .  24 MET HG2  1 1 
        1   347 1 1  24 MET HG3  H -12.558  25.638 -13.516 1.00 . A A .  24 MET HG3  1 1 
        1   348 1 1  24 MET N    N -14.142  25.897 -15.442 1.00 . A A .  24 MET N    1 1 
        1   349 1 1  24 MET O    O -16.541  24.875 -16.020 1.00 . A A .  24 MET O    1 1 
        1   350 1 1  24 MET SD   S -12.419  24.297 -11.558 1.00 . A A .  24 MET SD   1 1 
        1   351 1 1  25 SER C    C -18.268  22.552 -14.865 1.00 . A A .  25 SER C    1 1 
        1   352 1 1  25 SER CA   C -17.305  22.182 -16.010 1.00 . A A .  25 SER CA   1 1 
        1   353 1 1  25 SER CB   C -17.271  20.652 -16.225 1.00 . A A .  25 SER CB   1 1 
        1   354 1 1  25 SER H    H -15.252  22.059 -15.481 1.00 . A A .  25 SER H    1 1 
        1   355 1 1  25 SER HA   H -17.642  22.658 -16.932 1.00 . A A .  25 SER HA   1 1 
        1   356 1 1  25 SER HB2  H -16.924  20.165 -15.325 1.00 . A A .  25 SER HB2  1 1 
        1   357 1 1  25 SER HB3  H -18.267  20.293 -16.463 1.00 . A A .  25 SER HB3  1 1 
        1   358 1 1  25 SER HG   H -16.184  19.365 -17.227 1.00 . A A .  25 SER HG   1 1 
        1   359 1 1  25 SER N    N -15.966  22.696 -15.706 1.00 . A A .  25 SER N    1 1 
        1   360 1 1  25 SER O    O -17.948  22.354 -13.678 1.00 . A A .  25 SER O    1 1 
        1   361 1 1  25 SER OG   O -16.399  20.302 -17.287 1.00 . A A .  25 SER OG   1 1 
        1   362 1 1  26 TYR C    C -21.006  22.307 -13.486 1.00 . A A .  26 TYR C    1 1 
        1   363 1 1  26 TYR CA   C -20.508  23.507 -14.316 1.00 . A A .  26 TYR CA   1 1 
        1   364 1 1  26 TYR CB   C -21.684  24.169 -15.096 1.00 . A A .  26 TYR CB   1 1 
        1   365 1 1  26 TYR CD1  C -23.508  22.546 -15.925 1.00 . A A .  26 TYR CD1  1 1 
        1   366 1 1  26 TYR CD2  C -21.760  23.139 -17.446 1.00 . A A .  26 TYR CD2  1 1 
        1   367 1 1  26 TYR CE1  C -24.076  21.737 -16.894 1.00 . A A .  26 TYR CE1  1 1 
        1   368 1 1  26 TYR CE2  C -22.328  22.333 -18.412 1.00 . A A .  26 TYR CE2  1 1 
        1   369 1 1  26 TYR CG   C -22.334  23.271 -16.176 1.00 . A A .  26 TYR CG   1 1 
        1   370 1 1  26 TYR CZ   C -23.481  21.632 -18.134 1.00 . A A .  26 TYR CZ   1 1 
        1   371 1 1  26 TYR H    H -19.576  23.243 -16.207 1.00 . A A .  26 TYR H    1 1 
        1   372 1 1  26 TYR HA   H -20.084  24.241 -13.639 1.00 . A A .  26 TYR HA   1 1 
        1   373 1 1  26 TYR HB2  H -22.455  24.464 -14.390 1.00 . A A .  26 TYR HB2  1 1 
        1   374 1 1  26 TYR HB3  H -21.314  25.065 -15.586 1.00 . A A .  26 TYR HB3  1 1 
        1   375 1 1  26 TYR HD1  H -23.979  22.623 -14.950 1.00 . A A .  26 TYR HD1  1 1 
        1   376 1 1  26 TYR HD2  H -20.853  23.686 -17.673 1.00 . A A .  26 TYR HD2  1 1 
        1   377 1 1  26 TYR HE1  H -24.983  21.186 -16.674 1.00 . A A .  26 TYR HE1  1 1 
        1   378 1 1  26 TYR HE2  H -21.861  22.246 -19.384 1.00 . A A .  26 TYR HE2  1 1 
        1   379 1 1  26 TYR HH   H -24.978  21.047 -19.188 1.00 . A A .  26 TYR HH   1 1 
        1   380 1 1  26 TYR N    N -19.436  23.098 -15.250 1.00 . A A .  26 TYR N    1 1 
        1   381 1 1  26 TYR O    O -21.461  22.482 -12.360 1.00 . A A .  26 TYR O    1 1 
        1   382 1 1  26 TYR OH   O -24.043  20.828 -19.102 1.00 . A A .  26 TYR OH   1 1 
        1   383 1 1  27 ASP C    C -20.445  19.640 -12.133 1.00 . A A .  27 ASP C    1 1 
        1   384 1 1  27 ASP CA   C -21.233  19.814 -13.434 1.00 . A A .  27 ASP CA   1 1 
        1   385 1 1  27 ASP CB   C -20.927  18.629 -14.396 1.00 . A A .  27 ASP CB   1 1 
        1   386 1 1  27 ASP CG   C -21.696  18.725 -15.722 1.00 . A A .  27 ASP CG   1 1 
        1   387 1 1  27 ASP H    H -20.579  21.072 -15.009 1.00 . A A .  27 ASP H    1 1 
        1   388 1 1  27 ASP HA   H -22.296  19.820 -13.211 1.00 . A A .  27 ASP HA   1 1 
        1   389 1 1  27 ASP HB2  H -19.861  18.617 -14.618 1.00 . A A .  27 ASP HB2  1 1 
        1   390 1 1  27 ASP HB3  H -21.186  17.694 -13.908 1.00 . A A .  27 ASP HB3  1 1 
        1   391 1 1  27 ASP N    N -20.894  21.098 -14.080 1.00 . A A .  27 ASP N    1 1 
        1   392 1 1  27 ASP O    O -21.030  19.418 -11.070 1.00 . A A .  27 ASP O    1 1 
        1   393 1 1  27 ASP OD1  O -21.307  19.544 -16.580 1.00 . A A .  27 ASP OD1  1 1 
        1   394 1 1  27 ASP OD2  O -22.700  17.998 -15.907 1.00 . A A .  27 ASP OD2  1 1 
        1   395 1 1  28 GLU C    C -18.497  20.513  -9.961 1.00 . A A .  28 GLU C    1 1 
        1   396 1 1  28 GLU CA   C -18.179  19.568 -11.135 1.00 . A A .  28 GLU CA   1 1 
        1   397 1 1  28 GLU CB   C -16.723  19.824 -11.604 1.00 . A A .  28 GLU CB   1 1 
        1   398 1 1  28 GLU CD   C -14.935  19.580 -13.430 1.00 . A A .  28 GLU CD   1 1 
        1   399 1 1  28 GLU CG   C -16.293  19.086 -12.885 1.00 . A A .  28 GLU CG   1 1 
        1   400 1 1  28 GLU H    H -18.753  20.083 -13.108 1.00 . A A .  28 GLU H    1 1 
        1   401 1 1  28 GLU HA   H -18.277  18.534 -10.812 1.00 . A A .  28 GLU HA   1 1 
        1   402 1 1  28 GLU HB2  H -16.606  20.889 -11.781 1.00 . A A .  28 GLU HB2  1 1 
        1   403 1 1  28 GLU HB3  H -16.044  19.536 -10.802 1.00 . A A .  28 GLU HB3  1 1 
        1   404 1 1  28 GLU HG2  H -16.234  18.024 -12.669 1.00 . A A .  28 GLU HG2  1 1 
        1   405 1 1  28 GLU HG3  H -17.042  19.244 -13.652 1.00 . A A .  28 GLU HG3  1 1 
        1   406 1 1  28 GLU N    N -19.116  19.793 -12.244 1.00 . A A .  28 GLU N    1 1 
        1   407 1 1  28 GLU O    O -18.746  20.065  -8.850 1.00 . A A .  28 GLU O    1 1 
        1   408 1 1  28 GLU OE1  O -14.062  18.748 -13.741 1.00 . A A .  28 GLU OE1  1 1 
        1   409 1 1  28 GLU OE2  O -14.750  20.813 -13.556 1.00 . A A .  28 GLU OE2  1 1 
        1   410 1 1  29 LYS C    C -20.032  22.969  -8.617 1.00 . A A .  29 LYS C    1 1 
        1   411 1 1  29 LYS CA   C -18.649  22.919  -9.287 1.00 . A A .  29 LYS CA   1 1 
        1   412 1 1  29 LYS CB   C -18.314  24.293  -9.954 1.00 . A A .  29 LYS CB   1 1 
        1   413 1 1  29 LYS CD   C -15.881  23.782 -10.794 1.00 . A A .  29 LYS CD   1 1 
        1   414 1 1  29 LYS CE   C -15.181  22.694  -9.959 1.00 . A A .  29 LYS CE   1 1 
        1   415 1 1  29 LYS CG   C -16.822  24.706  -9.966 1.00 . A A .  29 LYS CG   1 1 
        1   416 1 1  29 LYS H    H -18.476  22.071 -11.225 1.00 . A A .  29 LYS H    1 1 
        1   417 1 1  29 LYS HA   H -17.908  22.729  -8.516 1.00 . A A .  29 LYS HA   1 1 
        1   418 1 1  29 LYS HB2  H -18.657  24.273 -10.984 1.00 . A A .  29 LYS HB2  1 1 
        1   419 1 1  29 LYS HB3  H -18.862  25.079  -9.439 1.00 . A A .  29 LYS HB3  1 1 
        1   420 1 1  29 LYS HD2  H -16.455  23.297 -11.575 1.00 . A A .  29 LYS HD2  1 1 
        1   421 1 1  29 LYS HD3  H -15.119  24.397 -11.262 1.00 . A A .  29 LYS HD3  1 1 
        1   422 1 1  29 LYS HE2  H -14.662  23.163  -9.135 1.00 . A A .  29 LYS HE2  1 1 
        1   423 1 1  29 LYS HE3  H -15.928  22.012  -9.569 1.00 . A A .  29 LYS HE3  1 1 
        1   424 1 1  29 LYS HG2  H -16.759  25.708 -10.372 1.00 . A A .  29 LYS HG2  1 1 
        1   425 1 1  29 LYS HG3  H -16.475  24.736  -8.939 1.00 . A A .  29 LYS HG3  1 1 
        1   426 1 1  29 LYS HZ1  H -13.396  22.529 -11.032 1.00 . A A .  29 LYS HZ1  1 1 
        1   427 1 1  29 LYS HZ2  H -14.632  21.542 -11.630 1.00 . A A .  29 LYS HZ2  1 1 
        1   428 1 1  29 LYS HZ3  H -13.822  21.121 -10.200 1.00 . A A .  29 LYS HZ3  1 1 
        1   429 1 1  29 LYS N    N -18.533  21.827 -10.276 1.00 . A A .  29 LYS N    1 1 
        1   430 1 1  29 LYS NZ   N -14.191  21.917 -10.762 1.00 . A A .  29 LYS NZ   1 1 
        1   431 1 1  29 LYS O    O -20.128  23.141  -7.396 1.00 . A A .  29 LYS O    1 1 
        1   432 1 1  30 ARG C    C -22.841  21.786  -7.991 1.00 . A A .  30 ARG C    1 1 
        1   433 1 1  30 ARG CA   C -22.484  22.962  -8.918 1.00 . A A .  30 ARG CA   1 1 
        1   434 1 1  30 ARG CB   C -23.486  23.067 -10.098 1.00 . A A .  30 ARG CB   1 1 
        1   435 1 1  30 ARG CD   C -25.831  23.699 -10.918 1.00 . A A .  30 ARG CD   1 1 
        1   436 1 1  30 ARG CG   C -24.899  23.553  -9.704 1.00 . A A .  30 ARG CG   1 1 
        1   437 1 1  30 ARG CZ   C -28.099  24.626 -11.414 1.00 . A A .  30 ARG CZ   1 1 
        1   438 1 1  30 ARG H    H -20.954  22.626 -10.365 1.00 . A A .  30 ARG H    1 1 
        1   439 1 1  30 ARG HA   H -22.531  23.886  -8.341 1.00 . A A .  30 ARG HA   1 1 
        1   440 1 1  30 ARG HB2  H -23.082  23.762 -10.830 1.00 . A A .  30 ARG HB2  1 1 
        1   441 1 1  30 ARG HB3  H -23.577  22.093 -10.572 1.00 . A A .  30 ARG HB3  1 1 
        1   442 1 1  30 ARG HD2  H -25.334  24.295 -11.677 1.00 . A A .  30 ARG HD2  1 1 
        1   443 1 1  30 ARG HD3  H -26.043  22.713 -11.321 1.00 . A A .  30 ARG HD3  1 1 
        1   444 1 1  30 ARG HE   H -27.211  24.614  -9.619 1.00 . A A .  30 ARG HE   1 1 
        1   445 1 1  30 ARG HG2  H -25.335  22.843  -9.013 1.00 . A A .  30 ARG HG2  1 1 
        1   446 1 1  30 ARG HG3  H -24.811  24.518  -9.214 1.00 . A A .  30 ARG HG3  1 1 
        1   447 1 1  30 ARG HH11 H -27.216  23.830 -13.060 1.00 . A A .  30 ARG HH11 1 1 
        1   448 1 1  30 ARG HH12 H -28.798  24.498 -13.313 1.00 . A A .  30 ARG HH12 1 1 
        1   449 1 1  30 ARG HH21 H -29.228  25.508  -9.994 1.00 . A A .  30 ARG HH21 1 1 
        1   450 1 1  30 ARG HH22 H -29.926  25.466 -11.580 1.00 . A A .  30 ARG HH22 1 1 
        1   451 1 1  30 ARG N    N -21.099  22.828  -9.417 1.00 . A A .  30 ARG N    1 1 
        1   452 1 1  30 ARG NE   N -27.098  24.355 -10.563 1.00 . A A .  30 ARG NE   1 1 
        1   453 1 1  30 ARG NH1  N -28.028  24.300 -12.700 1.00 . A A .  30 ARG NH1  1 1 
        1   454 1 1  30 ARG NH2  N -29.168  25.251 -10.963 1.00 . A A .  30 ARG NH2  1 1 
        1   455 1 1  30 ARG O    O -23.558  21.962  -7.004 1.00 . A A .  30 ARG O    1 1 
        1   456 1 1  31 GLN C    C -21.466  19.431  -6.287 1.00 . A A .  31 GLN C    1 1 
        1   457 1 1  31 GLN CA   C -22.462  19.394  -7.470 1.00 . A A .  31 GLN CA   1 1 
        1   458 1 1  31 GLN CB   C -22.284  18.113  -8.325 1.00 . A A .  31 GLN CB   1 1 
        1   459 1 1  31 GLN CD   C -23.170  16.671 -10.259 1.00 . A A .  31 GLN CD   1 1 
        1   460 1 1  31 GLN CG   C -23.351  17.950  -9.435 1.00 . A A .  31 GLN CG   1 1 
        1   461 1 1  31 GLN H    H -21.802  20.515  -9.157 1.00 . A A .  31 GLN H    1 1 
        1   462 1 1  31 GLN HA   H -23.475  19.403  -7.064 1.00 . A A .  31 GLN HA   1 1 
        1   463 1 1  31 GLN HB2  H -21.304  18.139  -8.797 1.00 . A A .  31 GLN HB2  1 1 
        1   464 1 1  31 GLN HB3  H -22.333  17.246  -7.676 1.00 . A A .  31 GLN HB3  1 1 
        1   465 1 1  31 GLN HE21 H -21.966  17.595 -11.531 1.00 . A A .  31 GLN HE21 1 1 
        1   466 1 1  31 GLN HE22 H -22.257  15.928 -11.859 1.00 . A A .  31 GLN HE22 1 1 
        1   467 1 1  31 GLN HG2  H -24.333  17.929  -8.978 1.00 . A A .  31 GLN HG2  1 1 
        1   468 1 1  31 GLN HG3  H -23.297  18.806 -10.099 1.00 . A A .  31 GLN HG3  1 1 
        1   469 1 1  31 GLN N    N -22.311  20.593  -8.316 1.00 . A A .  31 GLN N    1 1 
        1   470 1 1  31 GLN NE2  N -22.385  16.740 -11.323 1.00 . A A .  31 GLN NE2  1 1 
        1   471 1 1  31 GLN O    O -21.738  18.851  -5.230 1.00 . A A .  31 GLN O    1 1 
        1   472 1 1  31 GLN OE1  O -23.735  15.626  -9.939 1.00 . A A .  31 GLN OE1  1 1 
        1   473 1 1  32 LEU C    C -19.938  21.223  -4.276 1.00 . A A .  32 LEU C    1 1 
        1   474 1 1  32 LEU CA   C -19.324  20.380  -5.407 1.00 . A A .  32 LEU CA   1 1 
        1   475 1 1  32 LEU CB   C -18.054  21.087  -5.973 1.00 . A A .  32 LEU CB   1 1 
        1   476 1 1  32 LEU CD1  C -16.291  20.113  -4.360 1.00 . A A .  32 LEU CD1  1 1 
        1   477 1 1  32 LEU CD2  C -15.816  22.289  -5.622 1.00 . A A .  32 LEU CD2  1 1 
        1   478 1 1  32 LEU CG   C -16.900  21.403  -4.960 1.00 . A A .  32 LEU CG   1 1 
        1   479 1 1  32 LEU H    H -20.162  20.526  -7.362 1.00 . A A .  32 LEU H    1 1 
        1   480 1 1  32 LEU HA   H -19.036  19.411  -5.008 1.00 . A A .  32 LEU HA   1 1 
        1   481 1 1  32 LEU HB2  H -17.647  20.460  -6.761 1.00 . A A .  32 LEU HB2  1 1 
        1   482 1 1  32 LEU HB3  H -18.370  22.021  -6.427 1.00 . A A .  32 LEU HB3  1 1 
        1   483 1 1  32 LEU HD11 H -15.878  19.495  -5.150 1.00 . A A .  32 LEU HD11 1 1 
        1   484 1 1  32 LEU HD12 H -17.058  19.558  -3.839 1.00 . A A .  32 LEU HD12 1 1 
        1   485 1 1  32 LEU HD13 H -15.507  20.370  -3.659 1.00 . A A .  32 LEU HD13 1 1 
        1   486 1 1  32 LEU HD21 H -15.035  22.511  -4.905 1.00 . A A .  32 LEU HD21 1 1 
        1   487 1 1  32 LEU HD22 H -16.259  23.217  -5.957 1.00 . A A .  32 LEU HD22 1 1 
        1   488 1 1  32 LEU HD23 H -15.385  21.773  -6.473 1.00 . A A .  32 LEU HD23 1 1 
        1   489 1 1  32 LEU HG   H -17.315  21.968  -4.132 1.00 . A A .  32 LEU HG   1 1 
        1   490 1 1  32 LEU N    N -20.329  20.146  -6.476 1.00 . A A .  32 LEU N    1 1 
        1   491 1 1  32 LEU O    O -19.561  21.064  -3.126 1.00 . A A .  32 LEU O    1 1 
        1   492 1 1  33 SER C    C -22.355  22.077  -2.595 1.00 . A A .  33 SER C    1 1 
        1   493 1 1  33 SER CA   C -21.640  22.944  -3.659 1.00 . A A .  33 SER CA   1 1 
        1   494 1 1  33 SER CB   C -22.661  23.837  -4.403 1.00 . A A .  33 SER CB   1 1 
        1   495 1 1  33 SER H    H -21.108  22.206  -5.579 1.00 . A A .  33 SER H    1 1 
        1   496 1 1  33 SER HA   H -20.917  23.582  -3.160 1.00 . A A .  33 SER HA   1 1 
        1   497 1 1  33 SER HB2  H -22.149  24.411  -5.163 1.00 . A A .  33 SER HB2  1 1 
        1   498 1 1  33 SER HB3  H -23.411  23.215  -4.876 1.00 . A A .  33 SER HB3  1 1 
        1   499 1 1  33 SER HG   H -24.227  24.862  -3.804 1.00 . A A .  33 SER HG   1 1 
        1   500 1 1  33 SER N    N -20.899  22.106  -4.629 1.00 . A A .  33 SER N    1 1 
        1   501 1 1  33 SER O    O -22.454  22.467  -1.427 1.00 . A A .  33 SER O    1 1 
        1   502 1 1  33 SER OG   O -23.312  24.745  -3.525 1.00 . A A .  33 SER OG   1 1 
        1   503 1 1  34 LEU C    C -22.444  19.191  -1.240 1.00 . A A .  34 LEU C    1 1 
        1   504 1 1  34 LEU CA   C -23.480  19.903  -2.142 1.00 . A A .  34 LEU CA   1 1 
        1   505 1 1  34 LEU CB   C -24.300  18.871  -2.980 1.00 . A A .  34 LEU CB   1 1 
        1   506 1 1  34 LEU CD1  C -26.600  19.972  -2.616 1.00 . A A .  34 LEU CD1  1 1 
        1   507 1 1  34 LEU CD2  C -25.347  20.381  -4.804 1.00 . A A .  34 LEU CD2  1 1 
        1   508 1 1  34 LEU CG   C -25.623  19.383  -3.656 1.00 . A A .  34 LEU CG   1 1 
        1   509 1 1  34 LEU H    H -22.704  20.660  -3.968 1.00 . A A .  34 LEU H    1 1 
        1   510 1 1  34 LEU HA   H -24.166  20.453  -1.501 1.00 . A A .  34 LEU HA   1 1 
        1   511 1 1  34 LEU HB2  H -23.653  18.482  -3.761 1.00 . A A .  34 LEU HB2  1 1 
        1   512 1 1  34 LEU HB3  H -24.564  18.043  -2.330 1.00 . A A .  34 LEU HB3  1 1 
        1   513 1 1  34 LEU HD11 H -26.827  19.221  -1.869 1.00 . A A .  34 LEU HD11 1 1 
        1   514 1 1  34 LEU HD12 H -27.518  20.267  -3.105 1.00 . A A .  34 LEU HD12 1 1 
        1   515 1 1  34 LEU HD13 H -26.157  20.834  -2.133 1.00 . A A .  34 LEU HD13 1 1 
        1   516 1 1  34 LEU HD21 H -24.849  21.263  -4.419 1.00 . A A .  34 LEU HD21 1 1 
        1   517 1 1  34 LEU HD22 H -26.279  20.671  -5.270 1.00 . A A .  34 LEU HD22 1 1 
        1   518 1 1  34 LEU HD23 H -24.715  19.911  -5.547 1.00 . A A .  34 LEU HD23 1 1 
        1   519 1 1  34 LEU HG   H -26.127  18.528  -4.098 1.00 . A A .  34 LEU HG   1 1 
        1   520 1 1  34 LEU N    N -22.818  20.886  -3.022 1.00 . A A .  34 LEU N    1 1 
        1   521 1 1  34 LEU O    O -22.772  18.763  -0.132 1.00 . A A .  34 LEU O    1 1 
        1   522 1 1  35 ASP C    C -19.525  19.537   0.060 1.00 . A A .  35 ASP C    1 1 
        1   523 1 1  35 ASP CA   C -20.063  18.514  -0.954 1.00 . A A .  35 ASP CA   1 1 
        1   524 1 1  35 ASP CB   C -18.933  18.037  -1.900 1.00 . A A .  35 ASP CB   1 1 
        1   525 1 1  35 ASP CG   C -19.301  16.744  -2.638 1.00 . A A .  35 ASP CG   1 1 
        1   526 1 1  35 ASP H    H -21.034  19.350  -2.663 1.00 . A A .  35 ASP H    1 1 
        1   527 1 1  35 ASP HA   H -20.438  17.656  -0.397 1.00 . A A .  35 ASP HA   1 1 
        1   528 1 1  35 ASP HB2  H -18.730  18.815  -2.632 1.00 . A A .  35 ASP HB2  1 1 
        1   529 1 1  35 ASP HB3  H -18.027  17.861  -1.326 1.00 . A A .  35 ASP HB3  1 1 
        1   530 1 1  35 ASP N    N -21.199  19.068  -1.734 1.00 . A A .  35 ASP N    1 1 
        1   531 1 1  35 ASP O    O -18.987  19.155   1.107 1.00 . A A .  35 ASP O    1 1 
        1   532 1 1  35 ASP OD1  O -19.111  15.649  -2.056 1.00 . A A .  35 ASP OD1  1 1 
        1   533 1 1  35 ASP OD2  O -19.805  16.809  -3.780 1.00 . A A .  35 ASP OD2  1 1 
        1   534 1 1  36 ILE C    C -20.431  22.029   1.737 1.00 . A A .  36 ILE C    1 1 
        1   535 1 1  36 ILE CA   C -19.342  21.937   0.651 1.00 . A A .  36 ILE CA   1 1 
        1   536 1 1  36 ILE CB   C -19.229  23.314  -0.121 1.00 . A A .  36 ILE CB   1 1 
        1   537 1 1  36 ILE CD1  C -18.201  24.400  -2.248 1.00 . A A .  36 ILE CD1  1 1 
        1   538 1 1  36 ILE CG1  C -18.171  23.230  -1.273 1.00 . A A .  36 ILE CG1  1 1 
        1   539 1 1  36 ILE CG2  C -18.900  24.495   0.837 1.00 . A A .  36 ILE CG2  1 1 
        1   540 1 1  36 ILE H    H -20.008  21.051  -1.159 1.00 . A A .  36 ILE H    1 1 
        1   541 1 1  36 ILE HA   H -18.388  21.713   1.119 1.00 . A A .  36 ILE HA   1 1 
        1   542 1 1  36 ILE HB   H -20.204  23.515  -0.565 1.00 . A A .  36 ILE HB   1 1 
        1   543 1 1  36 ILE HD11 H -17.435  24.261  -2.996 1.00 . A A .  36 ILE HD11 1 1 
        1   544 1 1  36 ILE HD12 H -18.017  25.325  -1.717 1.00 . A A .  36 ILE HD12 1 1 
        1   545 1 1  36 ILE HD13 H -19.167  24.447  -2.730 1.00 . A A .  36 ILE HD13 1 1 
        1   546 1 1  36 ILE HG12 H -17.174  23.189  -0.849 1.00 . A A .  36 ILE HG12 1 1 
        1   547 1 1  36 ILE HG13 H -18.339  22.328  -1.847 1.00 . A A .  36 ILE HG13 1 1 
        1   548 1 1  36 ILE HG21 H -17.948  24.321   1.322 1.00 . A A .  36 ILE HG21 1 1 
        1   549 1 1  36 ILE HG22 H -19.672  24.581   1.590 1.00 . A A .  36 ILE HG22 1 1 
        1   550 1 1  36 ILE HG23 H -18.852  25.421   0.275 1.00 . A A .  36 ILE HG23 1 1 
        1   551 1 1  36 ILE N    N -19.669  20.830  -0.268 1.00 . A A .  36 ILE N    1 1 
        1   552 1 1  36 ILE O    O -20.152  22.345   2.888 1.00 . A A .  36 ILE O    1 1 
        1   553 1 1  37 ASN C    C -22.697  20.639   3.367 1.00 . A A .  37 ASN C    1 1 
        1   554 1 1  37 ASN CA   C -22.853  21.685   2.228 1.00 . A A .  37 ASN CA   1 1 
        1   555 1 1  37 ASN CB   C -24.112  21.392   1.363 1.00 . A A .  37 ASN CB   1 1 
        1   556 1 1  37 ASN CG   C -25.444  21.521   2.106 1.00 . A A .  37 ASN CG   1 1 
        1   557 1 1  37 ASN H    H -21.802  21.456   0.398 1.00 . A A .  37 ASN H    1 1 
        1   558 1 1  37 ASN HA   H -22.948  22.675   2.666 1.00 . A A .  37 ASN HA   1 1 
        1   559 1 1  37 ASN HB2  H -24.128  22.089   0.534 1.00 . A A .  37 ASN HB2  1 1 
        1   560 1 1  37 ASN HB3  H -24.036  20.386   0.964 1.00 . A A .  37 ASN HB3  1 1 
        1   561 1 1  37 ASN HD21 H -26.282  20.146   0.940 1.00 . A A .  37 ASN HD21 1 1 
        1   562 1 1  37 ASN HD22 H -27.306  20.828   2.150 1.00 . A A .  37 ASN HD22 1 1 
        1   563 1 1  37 ASN N    N -21.671  21.696   1.339 1.00 . A A .  37 ASN N    1 1 
        1   564 1 1  37 ASN ND2  N -26.444  20.755   1.692 1.00 . A A .  37 ASN ND2  1 1 
        1   565 1 1  37 ASN O    O -23.311  20.773   4.433 1.00 . A A .  37 ASN O    1 1 
        1   566 1 1  37 ASN OD1  O -25.583  22.324   3.016 1.00 . A A .  37 ASN OD1  1 1 
        1   567 1 1  38 LYS C    C -20.667  19.049   5.264 1.00 . A A .  38 LYS C    1 1 
        1   568 1 1  38 LYS CA   C -21.553  18.539   4.111 1.00 . A A .  38 LYS CA   1 1 
        1   569 1 1  38 LYS CB   C -20.841  17.351   3.416 1.00 . A A .  38 LYS CB   1 1 
        1   570 1 1  38 LYS CD   C -20.865  15.573   1.569 1.00 . A A .  38 LYS CD   1 1 
        1   571 1 1  38 LYS CE   C -21.619  14.983   0.371 1.00 . A A .  38 LYS CE   1 1 
        1   572 1 1  38 LYS CG   C -21.599  16.773   2.207 1.00 . A A .  38 LYS CG   1 1 
        1   573 1 1  38 LYS H    H -21.386  19.585   2.261 1.00 . A A .  38 LYS H    1 1 
        1   574 1 1  38 LYS HA   H -22.499  18.194   4.520 1.00 . A A .  38 LYS HA   1 1 
        1   575 1 1  38 LYS HB2  H -19.862  17.679   3.075 1.00 . A A .  38 LYS HB2  1 1 
        1   576 1 1  38 LYS HB3  H -20.703  16.554   4.142 1.00 . A A .  38 LYS HB3  1 1 
        1   577 1 1  38 LYS HD2  H -19.888  15.900   1.231 1.00 . A A .  38 LYS HD2  1 1 
        1   578 1 1  38 LYS HD3  H -20.737  14.798   2.318 1.00 . A A .  38 LYS HD3  1 1 
        1   579 1 1  38 LYS HE2  H -22.569  14.588   0.706 1.00 . A A .  38 LYS HE2  1 1 
        1   580 1 1  38 LYS HE3  H -21.797  15.767  -0.357 1.00 . A A .  38 LYS HE3  1 1 
        1   581 1 1  38 LYS HG2  H -22.586  16.455   2.529 1.00 . A A .  38 LYS HG2  1 1 
        1   582 1 1  38 LYS HG3  H -21.703  17.559   1.461 1.00 . A A .  38 LYS HG3  1 1 
        1   583 1 1  38 LYS HZ1  H -19.945  14.258  -0.638 1.00 . A A .  38 LYS HZ1  1 1 
        1   584 1 1  38 LYS HZ2  H -21.391  13.510  -1.091 1.00 . A A .  38 LYS HZ2  1 1 
        1   585 1 1  38 LYS HZ3  H -20.670  13.124   0.388 1.00 . A A .  38 LYS HZ3  1 1 
        1   586 1 1  38 LYS N    N -21.839  19.616   3.129 1.00 . A A .  38 LYS N    1 1 
        1   587 1 1  38 LYS NZ   N -20.854  13.894  -0.287 1.00 . A A .  38 LYS NZ   1 1 
        1   588 1 1  38 LYS O    O -20.674  18.483   6.362 1.00 . A A .  38 LYS O    1 1 
        1   589 1 1  39 LEU C    C -19.947  21.638   6.926 1.00 . A A .  39 LEU C    1 1 
        1   590 1 1  39 LEU CA   C -19.056  20.791   5.975 1.00 . A A .  39 LEU CA   1 1 
        1   591 1 1  39 LEU CB   C -18.020  21.677   5.224 1.00 . A A .  39 LEU CB   1 1 
        1   592 1 1  39 LEU CD1  C -16.233  21.913   3.376 1.00 . A A .  39 LEU CD1  1 1 
        1   593 1 1  39 LEU CD2  C -16.253  19.848   4.886 1.00 . A A .  39 LEU CD2  1 1 
        1   594 1 1  39 LEU CG   C -17.112  20.930   4.190 1.00 . A A .  39 LEU CG   1 1 
        1   595 1 1  39 LEU H    H -19.923  20.464   4.073 1.00 . A A .  39 LEU H    1 1 
        1   596 1 1  39 LEU HA   H -18.532  20.034   6.548 1.00 . A A .  39 LEU HA   1 1 
        1   597 1 1  39 LEU HB2  H -18.564  22.456   4.700 1.00 . A A .  39 LEU HB2  1 1 
        1   598 1 1  39 LEU HB3  H -17.378  22.152   5.961 1.00 . A A .  39 LEU HB3  1 1 
        1   599 1 1  39 LEU HD11 H -15.641  21.363   2.655 1.00 . A A .  39 LEU HD11 1 1 
        1   600 1 1  39 LEU HD12 H -15.575  22.455   4.039 1.00 . A A .  39 LEU HD12 1 1 
        1   601 1 1  39 LEU HD13 H -16.868  22.615   2.848 1.00 . A A .  39 LEU HD13 1 1 
        1   602 1 1  39 LEU HD21 H -15.600  20.307   5.618 1.00 . A A .  39 LEU HD21 1 1 
        1   603 1 1  39 LEU HD22 H -15.656  19.327   4.151 1.00 . A A .  39 LEU HD22 1 1 
        1   604 1 1  39 LEU HD23 H -16.899  19.133   5.382 1.00 . A A .  39 LEU HD23 1 1 
        1   605 1 1  39 LEU HG   H -17.753  20.423   3.477 1.00 . A A .  39 LEU HG   1 1 
        1   606 1 1  39 LEU N    N -19.906  20.112   4.984 1.00 . A A .  39 LEU N    1 1 
        1   607 1 1  39 LEU O    O -21.039  22.049   6.514 1.00 . A A .  39 LEU O    1 1 
        1   608 1 1  40 PRO C    C -20.399  24.204   8.712 1.00 . A A .  40 PRO C    1 1 
        1   609 1 1  40 PRO CA   C -20.313  22.726   9.168 1.00 . A A .  40 PRO CA   1 1 
        1   610 1 1  40 PRO CB   C -19.536  22.578  10.505 1.00 . A A .  40 PRO CB   1 1 
        1   611 1 1  40 PRO CD   C -18.264  21.395   8.844 1.00 . A A .  40 PRO CD   1 1 
        1   612 1 1  40 PRO CG   C -18.130  22.246  10.093 1.00 . A A .  40 PRO CG   1 1 
        1   613 1 1  40 PRO HA   H -21.321  22.330   9.279 1.00 . A A .  40 PRO HA   1 1 
        1   614 1 1  40 PRO HB2  H -19.581  23.500  11.075 1.00 . A A .  40 PRO HB2  1 1 
        1   615 1 1  40 PRO HB3  H -19.973  21.776  11.093 1.00 . A A .  40 PRO HB3  1 1 
        1   616 1 1  40 PRO HD2  H -17.417  21.547   8.185 1.00 . A A .  40 PRO HD2  1 1 
        1   617 1 1  40 PRO HD3  H -18.353  20.345   9.100 1.00 . A A .  40 PRO HD3  1 1 
        1   618 1 1  40 PRO HG2  H -17.579  23.159   9.876 1.00 . A A .  40 PRO HG2  1 1 
        1   619 1 1  40 PRO HG3  H -17.633  21.692  10.882 1.00 . A A .  40 PRO HG3  1 1 
        1   620 1 1  40 PRO N    N -19.523  21.894   8.215 1.00 . A A .  40 PRO N    1 1 
        1   621 1 1  40 PRO O    O -19.548  24.659   7.946 1.00 . A A .  40 PRO O    1 1 
        1   622 1 1  41 GLY C    C -20.529  27.265   8.937 1.00 . A A .  41 GLY C    1 1 
        1   623 1 1  41 GLY CA   C -21.711  26.316   8.751 1.00 . A A .  41 GLY CA   1 1 
        1   624 1 1  41 GLY H    H -22.024  24.523   9.853 1.00 . A A .  41 GLY H    1 1 
        1   625 1 1  41 GLY HA2  H -21.987  26.299   7.704 1.00 . A A .  41 GLY HA2  1 1 
        1   626 1 1  41 GLY HA3  H -22.555  26.693   9.314 1.00 . A A .  41 GLY HA3  1 1 
        1   627 1 1  41 GLY N    N -21.432  24.933   9.192 1.00 . A A .  41 GLY N    1 1 
        1   628 1 1  41 GLY O    O -20.270  28.114   8.080 1.00 . A A .  41 GLY O    1 1 
        1   629 1 1  42 GLU C    C -17.485  27.674   9.307 1.00 . A A .  42 GLU C    1 1 
        1   630 1 1  42 GLU CA   C -18.582  27.843  10.388 1.00 . A A .  42 GLU CA   1 1 
        1   631 1 1  42 GLU CB   C -18.054  27.382  11.771 1.00 . A A .  42 GLU CB   1 1 
        1   632 1 1  42 GLU CD   C -17.146  25.449  13.198 1.00 . A A .  42 GLU CD   1 1 
        1   633 1 1  42 GLU CG   C -17.805  25.862  11.877 1.00 . A A .  42 GLU CG   1 1 
        1   634 1 1  42 GLU H    H -20.120  26.413  10.695 1.00 . A A .  42 GLU H    1 1 
        1   635 1 1  42 GLU HA   H -18.854  28.897  10.450 1.00 . A A .  42 GLU HA   1 1 
        1   636 1 1  42 GLU HB2  H -17.124  27.899  11.978 1.00 . A A .  42 GLU HB2  1 1 
        1   637 1 1  42 GLU HB3  H -18.777  27.662  12.535 1.00 . A A .  42 GLU HB3  1 1 
        1   638 1 1  42 GLU HG2  H -18.757  25.348  11.778 1.00 . A A .  42 GLU HG2  1 1 
        1   639 1 1  42 GLU HG3  H -17.164  25.558  11.054 1.00 . A A .  42 GLU HG3  1 1 
        1   640 1 1  42 GLU N    N -19.806  27.082  10.055 1.00 . A A .  42 GLU N    1 1 
        1   641 1 1  42 GLU O    O -16.703  28.595   9.059 1.00 . A A .  42 GLU O    1 1 
        1   642 1 1  42 GLU OE1  O -15.900  25.462  13.278 1.00 . A A .  42 GLU OE1  1 1 
        1   643 1 1  42 GLU OE2  O -17.861  25.117  14.160 1.00 . A A .  42 GLU OE2  1 1 
        1   644 1 1  43 LYS C    C -16.887  26.811   6.285 1.00 . A A .  43 LYS C    1 1 
        1   645 1 1  43 LYS CA   C -16.486  26.153   7.609 1.00 . A A .  43 LYS CA   1 1 
        1   646 1 1  43 LYS CB   C -16.413  24.607   7.429 1.00 . A A .  43 LYS CB   1 1 
        1   647 1 1  43 LYS CD   C -13.959  23.773   7.138 1.00 . A A .  43 LYS CD   1 1 
        1   648 1 1  43 LYS CE   C -13.189  25.021   7.594 1.00 . A A .  43 LYS CE   1 1 
        1   649 1 1  43 LYS CG   C -15.317  24.071   6.454 1.00 . A A .  43 LYS CG   1 1 
        1   650 1 1  43 LYS H    H -18.159  25.838   8.879 1.00 . A A .  43 LYS H    1 1 
        1   651 1 1  43 LYS HA   H -15.513  26.525   7.922 1.00 . A A .  43 LYS HA   1 1 
        1   652 1 1  43 LYS HB2  H -16.246  24.160   8.401 1.00 . A A .  43 LYS HB2  1 1 
        1   653 1 1  43 LYS HB3  H -17.381  24.261   7.070 1.00 . A A .  43 LYS HB3  1 1 
        1   654 1 1  43 LYS HD2  H -14.143  23.149   8.005 1.00 . A A .  43 LYS HD2  1 1 
        1   655 1 1  43 LYS HD3  H -13.339  23.218   6.440 1.00 . A A .  43 LYS HD3  1 1 
        1   656 1 1  43 LYS HE2  H -12.884  25.588   6.725 1.00 . A A .  43 LYS HE2  1 1 
        1   657 1 1  43 LYS HE3  H -13.836  25.634   8.211 1.00 . A A .  43 LYS HE3  1 1 
        1   658 1 1  43 LYS HG2  H -15.676  23.148   6.009 1.00 . A A .  43 LYS HG2  1 1 
        1   659 1 1  43 LYS HG3  H -15.161  24.795   5.660 1.00 . A A .  43 LYS HG3  1 1 
        1   660 1 1  43 LYS HZ1  H -12.248  24.054   9.188 1.00 . A A .  43 LYS HZ1  1 1 
        1   661 1 1  43 LYS HZ2  H -11.521  25.509   8.753 1.00 . A A .  43 LYS HZ2  1 1 
        1   662 1 1  43 LYS HZ3  H -11.302  24.140   7.791 1.00 . A A .  43 LYS HZ3  1 1 
        1   663 1 1  43 LYS N    N -17.477  26.498   8.648 1.00 . A A .  43 LYS N    1 1 
        1   664 1 1  43 LYS NZ   N -11.981  24.659   8.383 1.00 . A A .  43 LYS NZ   1 1 
        1   665 1 1  43 LYS O    O -16.023  27.270   5.530 1.00 . A A .  43 LYS O    1 1 
        1   666 1 1  44 LEU C    C -18.492  29.110   5.023 1.00 . A A .  44 LEU C    1 1 
        1   667 1 1  44 LEU CA   C -18.780  27.610   4.882 1.00 . A A .  44 LEU CA   1 1 
        1   668 1 1  44 LEU CB   C -20.316  27.364   4.711 1.00 . A A .  44 LEU CB   1 1 
        1   669 1 1  44 LEU CD1  C -20.314  24.797   4.899 1.00 . A A .  44 LEU CD1  1 1 
        1   670 1 1  44 LEU CD2  C -22.270  25.975   3.777 1.00 . A A .  44 LEU CD2  1 1 
        1   671 1 1  44 LEU CG   C -20.745  26.005   4.056 1.00 . A A .  44 LEU CG   1 1 
        1   672 1 1  44 LEU H    H -18.833  26.435   6.657 1.00 . A A .  44 LEU H    1 1 
        1   673 1 1  44 LEU HA   H -18.271  27.246   3.993 1.00 . A A .  44 LEU HA   1 1 
        1   674 1 1  44 LEU HB2  H -20.784  27.431   5.691 1.00 . A A .  44 LEU HB2  1 1 
        1   675 1 1  44 LEU HB3  H -20.720  28.165   4.097 1.00 . A A .  44 LEU HB3  1 1 
        1   676 1 1  44 LEU HD11 H -20.630  23.881   4.417 1.00 . A A .  44 LEU HD11 1 1 
        1   677 1 1  44 LEU HD12 H -20.762  24.853   5.884 1.00 . A A .  44 LEU HD12 1 1 
        1   678 1 1  44 LEU HD13 H -19.237  24.790   4.998 1.00 . A A .  44 LEU HD13 1 1 
        1   679 1 1  44 LEU HD21 H -22.818  26.077   4.707 1.00 . A A .  44 LEU HD21 1 1 
        1   680 1 1  44 LEU HD22 H -22.539  25.038   3.306 1.00 . A A .  44 LEU HD22 1 1 
        1   681 1 1  44 LEU HD23 H -22.531  26.789   3.116 1.00 . A A .  44 LEU HD23 1 1 
        1   682 1 1  44 LEU HG   H -20.243  25.913   3.100 1.00 . A A .  44 LEU HG   1 1 
        1   683 1 1  44 LEU N    N -18.216  26.886   6.039 1.00 . A A .  44 LEU N    1 1 
        1   684 1 1  44 LEU O    O -18.238  29.769   4.038 1.00 . A A .  44 LEU O    1 1 
        1   685 1 1  45 GLY C    C -16.771  31.427   6.271 1.00 . A A .  45 GLY C    1 1 
        1   686 1 1  45 GLY CA   C -18.224  31.033   6.543 1.00 . A A .  45 GLY CA   1 1 
        1   687 1 1  45 GLY H    H -18.700  29.021   7.021 1.00 . A A .  45 GLY H    1 1 
        1   688 1 1  45 GLY HA2  H -18.878  31.650   5.934 1.00 . A A .  45 GLY HA2  1 1 
        1   689 1 1  45 GLY HA3  H -18.447  31.228   7.583 1.00 . A A .  45 GLY HA3  1 1 
        1   690 1 1  45 GLY N    N -18.502  29.617   6.272 1.00 . A A .  45 GLY N    1 1 
        1   691 1 1  45 GLY O    O -16.472  32.609   6.058 1.00 . A A .  45 GLY O    1 1 
        1   692 1 1  46 ARG C    C -14.272  30.573   4.388 1.00 . A A .  46 ARG C    1 1 
        1   693 1 1  46 ARG CA   C -14.447  30.616   5.918 1.00 . A A .  46 ARG CA   1 1 
        1   694 1 1  46 ARG CB   C -13.574  29.526   6.590 1.00 . A A .  46 ARG CB   1 1 
        1   695 1 1  46 ARG CD   C -13.228  30.700   8.904 1.00 . A A .  46 ARG CD   1 1 
        1   696 1 1  46 ARG CG   C -13.671  29.425   8.135 1.00 . A A .  46 ARG CG   1 1 
        1   697 1 1  46 ARG CZ   C -15.300  31.909   9.655 1.00 . A A .  46 ARG CZ   1 1 
        1   698 1 1  46 ARG H    H -16.176  29.524   6.509 1.00 . A A .  46 ARG H    1 1 
        1   699 1 1  46 ARG HA   H -14.134  31.596   6.286 1.00 . A A .  46 ARG HA   1 1 
        1   700 1 1  46 ARG HB2  H -13.857  28.559   6.181 1.00 . A A .  46 ARG HB2  1 1 
        1   701 1 1  46 ARG HB3  H -12.535  29.709   6.332 1.00 . A A .  46 ARG HB3  1 1 
        1   702 1 1  46 ARG HD2  H -13.053  30.437   9.943 1.00 . A A .  46 ARG HD2  1 1 
        1   703 1 1  46 ARG HD3  H -12.300  31.059   8.479 1.00 . A A .  46 ARG HD3  1 1 
        1   704 1 1  46 ARG HE   H -14.078  32.493   8.176 1.00 . A A .  46 ARG HE   1 1 
        1   705 1 1  46 ARG HG2  H -14.696  29.212   8.400 1.00 . A A .  46 ARG HG2  1 1 
        1   706 1 1  46 ARG HG3  H -13.051  28.593   8.460 1.00 . A A .  46 ARG HG3  1 1 
        1   707 1 1  46 ARG HH11 H -14.966  30.210  10.710 1.00 . A A .  46 ARG HH11 1 1 
        1   708 1 1  46 ARG HH12 H -16.379  31.103  11.168 1.00 . A A .  46 ARG HH12 1 1 
        1   709 1 1  46 ARG HH21 H -15.914  33.642   8.812 1.00 . A A .  46 ARG HH21 1 1 
        1   710 1 1  46 ARG HH22 H -16.921  33.038  10.088 1.00 . A A .  46 ARG HH22 1 1 
        1   711 1 1  46 ARG N    N -15.870  30.425   6.264 1.00 . A A .  46 ARG N    1 1 
        1   712 1 1  46 ARG NE   N -14.224  31.794   8.853 1.00 . A A .  46 ARG NE   1 1 
        1   713 1 1  46 ARG NH1  N -15.567  31.003  10.588 1.00 . A A .  46 ARG NH1  1 1 
        1   714 1 1  46 ARG NH2  N -16.106  32.946   9.510 1.00 . A A .  46 ARG NH2  1 1 
        1   715 1 1  46 ARG O    O -13.503  31.356   3.818 1.00 . A A .  46 ARG O    1 1 
        1   716 1 1  47 VAL C    C -15.593  30.783   1.641 1.00 . A A .  47 VAL C    1 1 
        1   717 1 1  47 VAL CA   C -15.054  29.486   2.283 1.00 . A A .  47 VAL CA   1 1 
        1   718 1 1  47 VAL CB   C -15.958  28.254   1.868 1.00 . A A .  47 VAL CB   1 1 
        1   719 1 1  47 VAL CG1  C -16.195  28.193   0.341 1.00 . A A .  47 VAL CG1  1 1 
        1   720 1 1  47 VAL CG2  C -15.356  26.922   2.380 1.00 . A A .  47 VAL CG2  1 1 
        1   721 1 1  47 VAL H    H -15.531  29.011   4.299 1.00 . A A .  47 VAL H    1 1 
        1   722 1 1  47 VAL HA   H -14.042  29.309   1.930 1.00 . A A .  47 VAL HA   1 1 
        1   723 1 1  47 VAL HB   H -16.931  28.381   2.345 1.00 . A A .  47 VAL HB   1 1 
        1   724 1 1  47 VAL HG11 H -16.810  27.334   0.096 1.00 . A A .  47 VAL HG11 1 1 
        1   725 1 1  47 VAL HG12 H -15.247  28.111  -0.175 1.00 . A A .  47 VAL HG12 1 1 
        1   726 1 1  47 VAL HG13 H -16.700  29.093   0.014 1.00 . A A .  47 VAL HG13 1 1 
        1   727 1 1  47 VAL HG21 H -14.382  26.762   1.932 1.00 . A A .  47 VAL HG21 1 1 
        1   728 1 1  47 VAL HG22 H -16.007  26.096   2.121 1.00 . A A .  47 VAL HG22 1 1 
        1   729 1 1  47 VAL HG23 H -15.249  26.962   3.457 1.00 . A A .  47 VAL HG23 1 1 
        1   730 1 1  47 VAL N    N -15.001  29.632   3.752 1.00 . A A .  47 VAL N    1 1 
        1   731 1 1  47 VAL O    O -15.022  31.305   0.690 1.00 . A A .  47 VAL O    1 1 
        1   732 1 1  48 VAL C    C -16.456  33.752   1.941 1.00 . A A .  48 VAL C    1 1 
        1   733 1 1  48 VAL CA   C -17.353  32.526   1.743 1.00 . A A .  48 VAL CA   1 1 
        1   734 1 1  48 VAL CB   C -18.739  32.720   2.472 1.00 . A A .  48 VAL CB   1 1 
        1   735 1 1  48 VAL CG1  C -19.357  34.119   2.225 1.00 . A A .  48 VAL CG1  1 1 
        1   736 1 1  48 VAL CG2  C -19.721  31.603   2.051 1.00 . A A .  48 VAL CG2  1 1 
        1   737 1 1  48 VAL H    H -17.050  30.851   2.996 1.00 . A A .  48 VAL H    1 1 
        1   738 1 1  48 VAL HA   H -17.544  32.405   0.678 1.00 . A A .  48 VAL HA   1 1 
        1   739 1 1  48 VAL HB   H -18.569  32.622   3.543 1.00 . A A .  48 VAL HB   1 1 
        1   740 1 1  48 VAL HG11 H -20.314  34.192   2.727 1.00 . A A .  48 VAL HG11 1 1 
        1   741 1 1  48 VAL HG12 H -19.496  34.281   1.165 1.00 . A A .  48 VAL HG12 1 1 
        1   742 1 1  48 VAL HG13 H -18.694  34.883   2.620 1.00 . A A .  48 VAL HG13 1 1 
        1   743 1 1  48 VAL HG21 H -20.657  31.714   2.584 1.00 . A A .  48 VAL HG21 1 1 
        1   744 1 1  48 VAL HG22 H -19.297  30.635   2.284 1.00 . A A .  48 VAL HG22 1 1 
        1   745 1 1  48 VAL HG23 H -19.911  31.660   0.985 1.00 . A A .  48 VAL HG23 1 1 
        1   746 1 1  48 VAL N    N -16.683  31.303   2.214 1.00 . A A .  48 VAL N    1 1 
        1   747 1 1  48 VAL O    O -16.523  34.690   1.154 1.00 . A A .  48 VAL O    1 1 
        1   748 1 1  49 HIS C    C -13.645  34.982   2.140 1.00 . A A .  49 HIS C    1 1 
        1   749 1 1  49 HIS CA   C -14.685  34.833   3.269 1.00 . A A .  49 HIS CA   1 1 
        1   750 1 1  49 HIS CB   C -13.972  34.640   4.628 1.00 . A A .  49 HIS CB   1 1 
        1   751 1 1  49 HIS CD2  C -13.410  37.108   5.182 1.00 . A A .  49 HIS CD2  1 1 
        1   752 1 1  49 HIS CE1  C -11.267  36.954   5.437 1.00 . A A .  49 HIS CE1  1 1 
        1   753 1 1  49 HIS CG   C -13.084  35.805   4.985 1.00 . A A .  49 HIS CG   1 1 
        1   754 1 1  49 HIS H    H -15.619  32.947   3.589 1.00 . A A .  49 HIS H    1 1 
        1   755 1 1  49 HIS HA   H -15.278  35.746   3.317 1.00 . A A .  49 HIS HA   1 1 
        1   756 1 1  49 HIS HB2  H -14.713  34.532   5.411 1.00 . A A .  49 HIS HB2  1 1 
        1   757 1 1  49 HIS HB3  H -13.362  33.743   4.594 1.00 . A A .  49 HIS HB3  1 1 
        1   758 1 1  49 HIS HD1  H -11.172  34.911   5.084 1.00 . A A .  49 HIS HD1  1 1 
        1   759 1 1  49 HIS HD2  H -14.407  37.529   5.109 1.00 . A A .  49 HIS HD2  1 1 
        1   760 1 1  49 HIS HE1  H -10.228  37.196   5.619 1.00 . A A .  49 HIS HE1  1 1 
        1   761 1 1  49 HIS N    N -15.612  33.729   2.989 1.00 . A A .  49 HIS N    1 1 
        1   762 1 1  49 HIS ND1  N -11.718  35.723   5.158 1.00 . A A .  49 HIS ND1  1 1 
        1   763 1 1  49 HIS NE2  N -12.255  37.830   5.465 1.00 . A A .  49 HIS NE2  1 1 
        1   764 1 1  49 HIS O    O -13.476  36.074   1.595 1.00 . A A .  49 HIS O    1 1 
        1   765 1 1  50 ILE C    C -12.520  34.144  -0.651 1.00 . A A .  50 ILE C    1 1 
        1   766 1 1  50 ILE CA   C -11.924  33.846   0.750 1.00 . A A .  50 ILE CA   1 1 
        1   767 1 1  50 ILE CB   C -11.094  32.499   0.743 1.00 . A A .  50 ILE CB   1 1 
        1   768 1 1  50 ILE CD1  C -11.192  29.972   0.118 1.00 . A A .  50 ILE CD1  1 1 
        1   769 1 1  50 ILE CG1  C -11.949  31.285   0.249 1.00 . A A .  50 ILE CG1  1 1 
        1   770 1 1  50 ILE CG2  C -10.504  32.224   2.156 1.00 . A A .  50 ILE CG2  1 1 
        1   771 1 1  50 ILE H    H -13.206  33.021   2.240 1.00 . A A .  50 ILE H    1 1 
        1   772 1 1  50 ILE HA   H -11.233  34.656   0.992 1.00 . A A .  50 ILE HA   1 1 
        1   773 1 1  50 ILE HB   H -10.254  32.636   0.063 1.00 . A A .  50 ILE HB   1 1 
        1   774 1 1  50 ILE HD11 H -11.865  29.206  -0.235 1.00 . A A .  50 ILE HD11 1 1 
        1   775 1 1  50 ILE HD12 H -10.794  29.682   1.081 1.00 . A A .  50 ILE HD12 1 1 
        1   776 1 1  50 ILE HD13 H -10.381  30.090  -0.587 1.00 . A A .  50 ILE HD13 1 1 
        1   777 1 1  50 ILE HG12 H -12.766  31.118   0.940 1.00 . A A .  50 ILE HG12 1 1 
        1   778 1 1  50 ILE HG13 H -12.364  31.518  -0.725 1.00 . A A .  50 ILE HG13 1 1 
        1   779 1 1  50 ILE HG21 H -11.307  32.098   2.873 1.00 . A A .  50 ILE HG21 1 1 
        1   780 1 1  50 ILE HG22 H  -9.883  33.055   2.462 1.00 . A A .  50 ILE HG22 1 1 
        1   781 1 1  50 ILE HG23 H  -9.900  31.324   2.134 1.00 . A A .  50 ILE HG23 1 1 
        1   782 1 1  50 ILE N    N -12.976  33.862   1.788 1.00 . A A .  50 ILE N    1 1 
        1   783 1 1  50 ILE O    O -11.826  34.662  -1.530 1.00 . A A .  50 ILE O    1 1 
        1   784 1 1  51 ILE C    C -14.807  35.665  -2.109 1.00 . A A .  51 ILE C    1 1 
        1   785 1 1  51 ILE CA   C -14.548  34.141  -2.069 1.00 . A A .  51 ILE CA   1 1 
        1   786 1 1  51 ILE CB   C -15.900  33.321  -2.181 1.00 . A A .  51 ILE CB   1 1 
        1   787 1 1  51 ILE CD1  C -16.809  30.887  -2.348 1.00 . A A .  51 ILE CD1  1 1 
        1   788 1 1  51 ILE CG1  C -15.591  31.796  -2.373 1.00 . A A .  51 ILE CG1  1 1 
        1   789 1 1  51 ILE CG2  C -16.820  33.847  -3.320 1.00 . A A .  51 ILE CG2  1 1 
        1   790 1 1  51 ILE H    H -14.257  33.263  -0.151 1.00 . A A .  51 ILE H    1 1 
        1   791 1 1  51 ILE HA   H -13.920  33.873  -2.919 1.00 . A A .  51 ILE HA   1 1 
        1   792 1 1  51 ILE HB   H -16.435  33.448  -1.242 1.00 . A A .  51 ILE HB   1 1 
        1   793 1 1  51 ILE HD11 H -17.482  31.153  -3.152 1.00 . A A .  51 ILE HD11 1 1 
        1   794 1 1  51 ILE HD12 H -17.321  30.991  -1.399 1.00 . A A .  51 ILE HD12 1 1 
        1   795 1 1  51 ILE HD13 H -16.491  29.862  -2.471 1.00 . A A .  51 ILE HD13 1 1 
        1   796 1 1  51 ILE HG12 H -15.097  31.645  -3.325 1.00 . A A .  51 ILE HG12 1 1 
        1   797 1 1  51 ILE HG13 H -14.927  31.466  -1.583 1.00 . A A .  51 ILE HG13 1 1 
        1   798 1 1  51 ILE HG21 H -17.065  34.887  -3.143 1.00 . A A .  51 ILE HG21 1 1 
        1   799 1 1  51 ILE HG22 H -17.736  33.271  -3.349 1.00 . A A .  51 ILE HG22 1 1 
        1   800 1 1  51 ILE HG23 H -16.314  33.758  -4.275 1.00 . A A .  51 ILE HG23 1 1 
        1   801 1 1  51 ILE N    N -13.803  33.786  -0.848 1.00 . A A .  51 ILE N    1 1 
        1   802 1 1  51 ILE O    O -14.271  36.350  -2.970 1.00 . A A .  51 ILE O    1 1 
        1   803 1 1  52 GLN C    C -14.969  38.630  -1.043 1.00 . A A .  52 GLN C    1 1 
        1   804 1 1  52 GLN CA   C -16.091  37.570  -1.106 1.00 . A A .  52 GLN CA   1 1 
        1   805 1 1  52 GLN CB   C -17.088  37.775   0.075 1.00 . A A .  52 GLN CB   1 1 
        1   806 1 1  52 GLN CD   C -17.465  38.104   2.595 1.00 . A A .  52 GLN CD   1 1 
        1   807 1 1  52 GLN CG   C -16.445  37.906   1.471 1.00 . A A .  52 GLN CG   1 1 
        1   808 1 1  52 GLN H    H -15.750  35.609  -0.345 1.00 . A A .  52 GLN H    1 1 
        1   809 1 1  52 GLN HA   H -16.633  37.704  -2.039 1.00 . A A .  52 GLN HA   1 1 
        1   810 1 1  52 GLN HB2  H -17.668  38.671  -0.115 1.00 . A A .  52 GLN HB2  1 1 
        1   811 1 1  52 GLN HB3  H -17.771  36.931   0.097 1.00 . A A .  52 GLN HB3  1 1 
        1   812 1 1  52 GLN HE21 H -17.567  36.145   2.899 1.00 . A A .  52 GLN HE21 1 1 
        1   813 1 1  52 GLN HE22 H -18.552  37.119   3.928 1.00 . A A .  52 GLN HE22 1 1 
        1   814 1 1  52 GLN HG2  H -15.871  37.010   1.673 1.00 . A A .  52 GLN HG2  1 1 
        1   815 1 1  52 GLN HG3  H -15.767  38.755   1.469 1.00 . A A .  52 GLN HG3  1 1 
        1   816 1 1  52 GLN N    N -15.556  36.181  -1.110 1.00 . A A .  52 GLN N    1 1 
        1   817 1 1  52 GLN NE2  N -17.911  37.013   3.199 1.00 . A A .  52 GLN NE2  1 1 
        1   818 1 1  52 GLN O    O -15.156  39.752  -1.506 1.00 . A A .  52 GLN O    1 1 
        1   819 1 1  52 GLN OE1  O -17.841  39.228   2.914 1.00 . A A .  52 GLN OE1  1 1 
        1   820 1 1  53 ALA C    C -11.970  39.391  -1.700 1.00 . A A .  53 ALA C    1 1 
        1   821 1 1  53 ALA CA   C -12.636  39.141  -0.331 1.00 . A A .  53 ALA CA   1 1 
        1   822 1 1  53 ALA CB   C -11.631  38.550   0.671 1.00 . A A .  53 ALA CB   1 1 
        1   823 1 1  53 ALA H    H -13.752  37.347  -0.093 1.00 . A A .  53 ALA H    1 1 
        1   824 1 1  53 ALA HA   H -12.984  40.091   0.065 1.00 . A A .  53 ALA HA   1 1 
        1   825 1 1  53 ALA HB1  H -11.274  37.594   0.311 1.00 . A A .  53 ALA HB1  1 1 
        1   826 1 1  53 ALA HB2  H -12.114  38.407   1.631 1.00 . A A .  53 ALA HB2  1 1 
        1   827 1 1  53 ALA HB3  H -10.792  39.223   0.793 1.00 . A A .  53 ALA HB3  1 1 
        1   828 1 1  53 ALA N    N -13.812  38.253  -0.458 1.00 . A A .  53 ALA N    1 1 
        1   829 1 1  53 ALA O    O -11.291  40.405  -1.889 1.00 . A A .  53 ALA O    1 1 
        1   830 1 1  54 ARG C    C -12.825  39.080  -4.960 1.00 . A A .  54 ARG C    1 1 
        1   831 1 1  54 ARG CA   C -11.696  38.571  -4.032 1.00 . A A .  54 ARG CA   1 1 
        1   832 1 1  54 ARG CB   C -11.144  37.204  -4.530 1.00 . A A .  54 ARG CB   1 1 
        1   833 1 1  54 ARG CD   C  -9.771  35.978  -6.340 1.00 . A A .  54 ARG CD   1 1 
        1   834 1 1  54 ARG CG   C -10.475  37.277  -5.921 1.00 . A A .  54 ARG CG   1 1 
        1   835 1 1  54 ARG CZ   C  -7.950  35.590  -8.030 1.00 . A A .  54 ARG CZ   1 1 
        1   836 1 1  54 ARG H    H -12.677  37.642  -2.390 1.00 . A A .  54 ARG H    1 1 
        1   837 1 1  54 ARG HA   H -10.885  39.298  -4.045 1.00 . A A .  54 ARG HA   1 1 
        1   838 1 1  54 ARG HB2  H -10.413  36.840  -3.814 1.00 . A A .  54 ARG HB2  1 1 
        1   839 1 1  54 ARG HB3  H -11.962  36.489  -4.579 1.00 . A A .  54 ARG HB3  1 1 
        1   840 1 1  54 ARG HD2  H  -9.022  35.726  -5.596 1.00 . A A .  54 ARG HD2  1 1 
        1   841 1 1  54 ARG HD3  H -10.501  35.181  -6.399 1.00 . A A .  54 ARG HD3  1 1 
        1   842 1 1  54 ARG HE   H  -9.597  36.690  -8.311 1.00 . A A .  54 ARG HE   1 1 
        1   843 1 1  54 ARG HG2  H -11.234  37.506  -6.660 1.00 . A A .  54 ARG HG2  1 1 
        1   844 1 1  54 ARG HG3  H  -9.743  38.079  -5.912 1.00 . A A .  54 ARG HG3  1 1 
        1   845 1 1  54 ARG HH11 H  -7.603  34.619  -6.283 1.00 . A A .  54 ARG HH11 1 1 
        1   846 1 1  54 ARG HH12 H  -6.382  34.418  -7.500 1.00 . A A .  54 ARG HH12 1 1 
        1   847 1 1  54 ARG HH21 H  -7.968  36.420  -9.881 1.00 . A A .  54 ARG HH21 1 1 
        1   848 1 1  54 ARG HH22 H  -6.582  35.441  -9.519 1.00 . A A .  54 ARG HH22 1 1 
        1   849 1 1  54 ARG N    N -12.180  38.451  -2.643 1.00 . A A .  54 ARG N    1 1 
        1   850 1 1  54 ARG NE   N  -9.123  36.131  -7.661 1.00 . A A .  54 ARG NE   1 1 
        1   851 1 1  54 ARG NH1  N  -7.258  34.812  -7.204 1.00 . A A .  54 ARG NH1  1 1 
        1   852 1 1  54 ARG NH2  N  -7.465  35.835  -9.242 1.00 . A A .  54 ARG NH2  1 1 
        1   853 1 1  54 ARG O    O -12.571  39.846  -5.898 1.00 . A A .  54 ARG O    1 1 
        1   854 1 1  55 GLU C    C -15.933  40.271  -4.936 1.00 . A A .  55 GLU C    1 1 
        1   855 1 1  55 GLU CA   C -15.260  38.991  -5.493 1.00 . A A .  55 GLU CA   1 1 
        1   856 1 1  55 GLU CB   C -16.281  37.814  -5.498 1.00 . A A .  55 GLU CB   1 1 
        1   857 1 1  55 GLU CD   C -14.893  36.326  -7.085 1.00 . A A .  55 GLU CD   1 1 
        1   858 1 1  55 GLU CG   C -15.691  36.420  -5.780 1.00 . A A .  55 GLU CG   1 1 
        1   859 1 1  55 GLU H    H -14.201  38.107  -3.883 1.00 . A A .  55 GLU H    1 1 
        1   860 1 1  55 GLU HA   H -14.930  39.170  -6.514 1.00 . A A .  55 GLU HA   1 1 
        1   861 1 1  55 GLU HB2  H -16.773  37.774  -4.529 1.00 . A A .  55 GLU HB2  1 1 
        1   862 1 1  55 GLU HB3  H -17.039  38.018  -6.251 1.00 . A A .  55 GLU HB3  1 1 
        1   863 1 1  55 GLU HG2  H -15.045  36.152  -4.953 1.00 . A A .  55 GLU HG2  1 1 
        1   864 1 1  55 GLU HG3  H -16.505  35.702  -5.817 1.00 . A A .  55 GLU HG3  1 1 
        1   865 1 1  55 GLU N    N -14.073  38.657  -4.674 1.00 . A A .  55 GLU N    1 1 
        1   866 1 1  55 GLU O    O -16.586  40.207  -3.884 1.00 . A A .  55 GLU O    1 1 
        1   867 1 1  55 GLU OE1  O -13.650  36.397  -7.036 1.00 . A A .  55 GLU OE1  1 1 
        1   868 1 1  55 GLU OE2  O -15.507  36.176  -8.163 1.00 . A A .  55 GLU OE2  1 1 
        1   869 1 1  56 PRO C    C -17.780  42.878  -4.931 1.00 . A A .  56 PRO C    1 1 
        1   870 1 1  56 PRO CA   C -16.245  42.764  -5.085 1.00 . A A .  56 PRO CA   1 1 
        1   871 1 1  56 PRO CB   C -15.686  43.778  -6.115 1.00 . A A .  56 PRO CB   1 1 
        1   872 1 1  56 PRO CD   C -15.239  41.598  -7.008 1.00 . A A .  56 PRO CD   1 1 
        1   873 1 1  56 PRO CG   C -15.640  43.007  -7.397 1.00 . A A .  56 PRO CG   1 1 
        1   874 1 1  56 PRO HA   H -15.788  42.946  -4.118 1.00 . A A .  56 PRO HA   1 1 
        1   875 1 1  56 PRO HB2  H -16.331  44.648  -6.188 1.00 . A A .  56 PRO HB2  1 1 
        1   876 1 1  56 PRO HB3  H -14.691  44.096  -5.810 1.00 . A A .  56 PRO HB3  1 1 
        1   877 1 1  56 PRO HD2  H -15.677  40.874  -7.687 1.00 . A A .  56 PRO HD2  1 1 
        1   878 1 1  56 PRO HD3  H -14.160  41.490  -6.995 1.00 . A A .  56 PRO HD3  1 1 
        1   879 1 1  56 PRO HG2  H -16.621  43.007  -7.869 1.00 . A A .  56 PRO HG2  1 1 
        1   880 1 1  56 PRO HG3  H -14.907  43.441  -8.069 1.00 . A A .  56 PRO HG3  1 1 
        1   881 1 1  56 PRO N    N -15.803  41.449  -5.632 1.00 . A A .  56 PRO N    1 1 
        1   882 1 1  56 PRO O    O -18.264  43.629  -4.087 1.00 . A A .  56 PRO O    1 1 
        1   883 1 1  57 SER C    C -20.499  41.295  -4.469 1.00 . A A .  57 SER C    1 1 
        1   884 1 1  57 SER CA   C -19.998  42.091  -5.699 1.00 . A A .  57 SER CA   1 1 
        1   885 1 1  57 SER CB   C -20.538  41.470  -7.009 1.00 . A A .  57 SER CB   1 1 
        1   886 1 1  57 SER H    H -18.072  41.557  -6.409 1.00 . A A .  57 SER H    1 1 
        1   887 1 1  57 SER HA   H -20.351  43.116  -5.624 1.00 . A A .  57 SER HA   1 1 
        1   888 1 1  57 SER HB2  H -20.226  40.436  -7.080 1.00 . A A .  57 SER HB2  1 1 
        1   889 1 1  57 SER HB3  H -21.620  41.519  -7.019 1.00 . A A .  57 SER HB3  1 1 
        1   890 1 1  57 SER HG   H -20.520  42.996  -8.247 1.00 . A A .  57 SER HG   1 1 
        1   891 1 1  57 SER N    N -18.527  42.117  -5.746 1.00 . A A .  57 SER N    1 1 
        1   892 1 1  57 SER O    O -21.518  41.640  -3.857 1.00 . A A .  57 SER O    1 1 
        1   893 1 1  57 SER OG   O -20.044  42.162  -8.149 1.00 . A A .  57 SER OG   1 1 
        1   894 1 1  58 LEU C    C -19.759  39.775  -1.643 1.00 . A A .  58 LEU C    1 1 
        1   895 1 1  58 LEU CA   C -20.131  39.281  -3.059 1.00 . A A .  58 LEU CA   1 1 
        1   896 1 1  58 LEU CB   C -19.499  37.878  -3.348 1.00 . A A .  58 LEU CB   1 1 
        1   897 1 1  58 LEU CD1  C -21.633  36.763  -4.250 1.00 . A A .  58 LEU CD1  1 1 
        1   898 1 1  58 LEU CD2  C -19.923  37.671  -5.902 1.00 . A A .  58 LEU CD2  1 1 
        1   899 1 1  58 LEU CG   C -20.139  37.028  -4.511 1.00 . A A .  58 LEU CG   1 1 
        1   900 1 1  58 LEU H    H -18.870  40.125  -4.546 1.00 . A A .  58 LEU H    1 1 
        1   901 1 1  58 LEU HA   H -21.216  39.180  -3.101 1.00 . A A .  58 LEU HA   1 1 
        1   902 1 1  58 LEU HB2  H -18.448  38.024  -3.578 1.00 . A A .  58 LEU HB2  1 1 
        1   903 1 1  58 LEU HB3  H -19.557  37.285  -2.440 1.00 . A A .  58 LEU HB3  1 1 
        1   904 1 1  58 LEU HD11 H -22.174  37.701  -4.204 1.00 . A A .  58 LEU HD11 1 1 
        1   905 1 1  58 LEU HD12 H -21.747  36.240  -3.311 1.00 . A A .  58 LEU HD12 1 1 
        1   906 1 1  58 LEU HD13 H -22.041  36.151  -5.044 1.00 . A A .  58 LEU HD13 1 1 
        1   907 1 1  58 LEU HD21 H -20.391  38.647  -5.935 1.00 . A A .  58 LEU HD21 1 1 
        1   908 1 1  58 LEU HD22 H -20.352  37.040  -6.669 1.00 . A A .  58 LEU HD22 1 1 
        1   909 1 1  58 LEU HD23 H -18.864  37.777  -6.088 1.00 . A A .  58 LEU HD23 1 1 
        1   910 1 1  58 LEU HG   H -19.650  36.058  -4.529 1.00 . A A .  58 LEU HG   1 1 
        1   911 1 1  58 LEU N    N -19.737  40.247  -4.102 1.00 . A A .  58 LEU N    1 1 
        1   912 1 1  58 LEU O    O -20.303  39.261  -0.661 1.00 . A A .  58 LEU O    1 1 
        1   913 1 1  59 ARG C    C -19.570  42.151   0.411 1.00 . A A .  59 ARG C    1 1 
        1   914 1 1  59 ARG CA   C -18.425  41.323  -0.215 1.00 . A A .  59 ARG CA   1 1 
        1   915 1 1  59 ARG CB   C -17.126  42.184  -0.297 1.00 . A A .  59 ARG CB   1 1 
        1   916 1 1  59 ARG CD   C -16.138  44.518  -0.752 1.00 . A A .  59 ARG CD   1 1 
        1   917 1 1  59 ARG CG   C -17.259  43.515  -1.077 1.00 . A A .  59 ARG CG   1 1 
        1   918 1 1  59 ARG CZ   C -15.435  45.875   1.242 1.00 . A A .  59 ARG CZ   1 1 
        1   919 1 1  59 ARG H    H -18.407  41.108  -2.352 1.00 . A A .  59 ARG H    1 1 
        1   920 1 1  59 ARG HA   H -18.227  40.477   0.440 1.00 . A A .  59 ARG HA   1 1 
        1   921 1 1  59 ARG HB2  H -16.804  42.414   0.714 1.00 . A A .  59 ARG HB2  1 1 
        1   922 1 1  59 ARG HB3  H -16.349  41.590  -0.771 1.00 . A A .  59 ARG HB3  1 1 
        1   923 1 1  59 ARG HD2  H -15.180  44.076  -1.000 1.00 . A A .  59 ARG HD2  1 1 
        1   924 1 1  59 ARG HD3  H -16.284  45.416  -1.346 1.00 . A A .  59 ARG HD3  1 1 
        1   925 1 1  59 ARG HE   H -16.721  44.343   1.270 1.00 . A A .  59 ARG HE   1 1 
        1   926 1 1  59 ARG HG2  H -17.238  43.304  -2.139 1.00 . A A .  59 ARG HG2  1 1 
        1   927 1 1  59 ARG HG3  H -18.211  43.971  -0.830 1.00 . A A .  59 ARG HG3  1 1 
        1   928 1 1  59 ARG HH11 H -14.616  46.552  -0.480 1.00 . A A .  59 ARG HH11 1 1 
        1   929 1 1  59 ARG HH12 H -14.157  47.418   0.948 1.00 . A A .  59 ARG HH12 1 1 
        1   930 1 1  59 ARG HH21 H -16.106  45.502   3.115 1.00 . A A .  59 ARG HH21 1 1 
        1   931 1 1  59 ARG HH22 H -14.986  46.819   2.974 1.00 . A A .  59 ARG HH22 1 1 
        1   932 1 1  59 ARG N    N -18.829  40.762  -1.536 1.00 . A A .  59 ARG N    1 1 
        1   933 1 1  59 ARG NE   N -16.146  44.883   0.682 1.00 . A A .  59 ARG NE   1 1 
        1   934 1 1  59 ARG NH1  N -14.675  46.676   0.509 1.00 . A A .  59 ARG NH1  1 1 
        1   935 1 1  59 ARG NH2  N -15.515  46.082   2.546 1.00 . A A .  59 ARG NH2  1 1 
        1   936 1 1  59 ARG O    O -19.703  42.218   1.639 1.00 . A A .  59 ARG O    1 1 
        1   937 1 1  60 ASP C    C -22.711  42.717   0.419 1.00 . A A .  60 ASP C    1 1 
        1   938 1 1  60 ASP CA   C -21.542  43.602  -0.052 1.00 . A A .  60 ASP CA   1 1 
        1   939 1 1  60 ASP CB   C -21.980  44.500  -1.239 1.00 . A A .  60 ASP CB   1 1 
        1   940 1 1  60 ASP CG   C -23.147  45.457  -0.907 1.00 . A A .  60 ASP CG   1 1 
        1   941 1 1  60 ASP H    H -20.218  42.656  -1.419 1.00 . A A .  60 ASP H    1 1 
        1   942 1 1  60 ASP HA   H -21.223  44.236   0.770 1.00 . A A .  60 ASP HA   1 1 
        1   943 1 1  60 ASP HB2  H -21.129  45.098  -1.556 1.00 . A A .  60 ASP HB2  1 1 
        1   944 1 1  60 ASP HB3  H -22.274  43.866  -2.070 1.00 . A A .  60 ASP HB3  1 1 
        1   945 1 1  60 ASP N    N -20.390  42.770  -0.461 1.00 . A A .  60 ASP N    1 1 
        1   946 1 1  60 ASP O    O -23.512  43.129   1.267 1.00 . A A .  60 ASP O    1 1 
        1   947 1 1  60 ASP OD1  O -24.310  45.163  -1.265 1.00 . A A .  60 ASP OD1  1 1 
        1   948 1 1  60 ASP OD2  O -22.903  46.515  -0.289 1.00 . A A .  60 ASP OD2  1 1 
        1   949 1 1  61 SER C    C -23.481  39.873   1.580 1.00 . A A .  61 SER C    1 1 
        1   950 1 1  61 SER CA   C -23.807  40.503   0.212 1.00 . A A .  61 SER CA   1 1 
        1   951 1 1  61 SER CB   C -23.883  39.408  -0.873 1.00 . A A .  61 SER CB   1 1 
        1   952 1 1  61 SER H    H -22.130  41.263  -0.835 1.00 . A A .  61 SER H    1 1 
        1   953 1 1  61 SER HA   H -24.770  41.006   0.270 1.00 . A A .  61 SER HA   1 1 
        1   954 1 1  61 SER HB2  H -24.066  39.865  -1.837 1.00 . A A .  61 SER HB2  1 1 
        1   955 1 1  61 SER HB3  H -22.946  38.864  -0.910 1.00 . A A .  61 SER HB3  1 1 
        1   956 1 1  61 SER HG   H -25.775  38.958  -0.601 1.00 . A A .  61 SER HG   1 1 
        1   957 1 1  61 SER N    N -22.790  41.500  -0.150 1.00 . A A .  61 SER N    1 1 
        1   958 1 1  61 SER O    O -22.303  39.657   1.900 1.00 . A A .  61 SER O    1 1 
        1   959 1 1  61 SER OG   O -24.931  38.488  -0.608 1.00 . A A .  61 SER OG   1 1 
        1   960 1 1  62 ASN C    C -23.907  37.491   3.558 1.00 . A A .  62 ASN C    1 1 
        1   961 1 1  62 ASN CA   C -24.405  38.953   3.698 1.00 . A A .  62 ASN CA   1 1 
        1   962 1 1  62 ASN CB   C -25.772  38.989   4.435 1.00 . A A .  62 ASN CB   1 1 
        1   963 1 1  62 ASN CG   C -25.756  38.384   5.847 1.00 . A A .  62 ASN CG   1 1 
        1   964 1 1  62 ASN H    H -25.435  39.783   2.034 1.00 . A A .  62 ASN H    1 1 
        1   965 1 1  62 ASN HA   H -23.683  39.533   4.264 1.00 . A A .  62 ASN HA   1 1 
        1   966 1 1  62 ASN HB2  H -26.092  40.015   4.524 1.00 . A A .  62 ASN HB2  1 1 
        1   967 1 1  62 ASN HB3  H -26.500  38.451   3.838 1.00 . A A .  62 ASN HB3  1 1 
        1   968 1 1  62 ASN HD21 H -27.664  37.879   5.705 1.00 . A A .  62 ASN HD21 1 1 
        1   969 1 1  62 ASN HD22 H -26.887  37.469   7.188 1.00 . A A .  62 ASN HD22 1 1 
        1   970 1 1  62 ASN N    N -24.535  39.581   2.368 1.00 . A A .  62 ASN N    1 1 
        1   971 1 1  62 ASN ND2  N -26.882  37.858   6.289 1.00 . A A .  62 ASN ND2  1 1 
        1   972 1 1  62 ASN O    O -24.529  36.713   2.827 1.00 . A A .  62 ASN O    1 1 
        1   973 1 1  62 ASN OD1  O -24.746  38.399   6.545 1.00 . A A .  62 ASN OD1  1 1 
        1   974 1 1  63 PRO C    C -23.184  34.607   4.672 1.00 . A A .  63 PRO C    1 1 
        1   975 1 1  63 PRO CA   C -22.209  35.717   4.204 1.00 . A A .  63 PRO CA   1 1 
        1   976 1 1  63 PRO CB   C -20.965  35.813   5.137 1.00 . A A .  63 PRO CB   1 1 
        1   977 1 1  63 PRO CD   C -21.928  37.984   5.103 1.00 . A A .  63 PRO CD   1 1 
        1   978 1 1  63 PRO CG   C -21.246  36.996   6.008 1.00 . A A .  63 PRO CG   1 1 
        1   979 1 1  63 PRO HA   H -21.881  35.473   3.196 1.00 . A A .  63 PRO HA   1 1 
        1   980 1 1  63 PRO HB2  H -20.842  34.904   5.718 1.00 . A A .  63 PRO HB2  1 1 
        1   981 1 1  63 PRO HB3  H -20.069  35.971   4.538 1.00 . A A .  63 PRO HB3  1 1 
        1   982 1 1  63 PRO HD2  H -22.534  38.675   5.678 1.00 . A A .  63 PRO HD2  1 1 
        1   983 1 1  63 PRO HD3  H -21.207  38.530   4.504 1.00 . A A .  63 PRO HD3  1 1 
        1   984 1 1  63 PRO HG2  H -21.909  36.714   6.827 1.00 . A A .  63 PRO HG2  1 1 
        1   985 1 1  63 PRO HG3  H -20.321  37.409   6.398 1.00 . A A .  63 PRO HG3  1 1 
        1   986 1 1  63 PRO N    N -22.776  37.103   4.251 1.00 . A A .  63 PRO N    1 1 
        1   987 1 1  63 PRO O    O -22.914  33.418   4.462 1.00 . A A .  63 PRO O    1 1 
        1   988 1 1  64 GLU C    C -26.274  33.763   4.513 1.00 . A A .  64 GLU C    1 1 
        1   989 1 1  64 GLU CA   C -25.360  34.053   5.719 1.00 . A A .  64 GLU CA   1 1 
        1   990 1 1  64 GLU CB   C -26.207  34.611   6.901 1.00 . A A .  64 GLU CB   1 1 
        1   991 1 1  64 GLU CD   C -24.243  34.419   8.560 1.00 . A A .  64 GLU CD   1 1 
        1   992 1 1  64 GLU CG   C -25.411  35.269   8.048 1.00 . A A .  64 GLU CG   1 1 
        1   993 1 1  64 GLU H    H -24.408  35.947   5.535 1.00 . A A .  64 GLU H    1 1 
        1   994 1 1  64 GLU HA   H -24.881  33.125   6.032 1.00 . A A .  64 GLU HA   1 1 
        1   995 1 1  64 GLU HB2  H -26.903  35.353   6.516 1.00 . A A .  64 GLU HB2  1 1 
        1   996 1 1  64 GLU HB3  H -26.786  33.792   7.320 1.00 . A A .  64 GLU HB3  1 1 
        1   997 1 1  64 GLU HG2  H -25.029  36.225   7.697 1.00 . A A .  64 GLU HG2  1 1 
        1   998 1 1  64 GLU HG3  H -26.092  35.456   8.873 1.00 . A A .  64 GLU HG3  1 1 
        1   999 1 1  64 GLU N    N -24.302  34.999   5.318 1.00 . A A .  64 GLU N    1 1 
        1  1000 1 1  64 GLU O    O -26.615  32.610   4.233 1.00 . A A .  64 GLU O    1 1 
        1  1001 1 1  64 GLU OE1  O -24.490  33.347   9.151 1.00 . A A .  64 GLU OE1  1 1 
        1  1002 1 1  64 GLU OE2  O -23.071  34.832   8.391 1.00 . A A .  64 GLU OE2  1 1 
        1  1003 1 1  65 GLU C    C -26.825  34.678   1.312 1.00 . A A .  65 GLU C    1 1 
        1  1004 1 1  65 GLU CA   C -27.591  34.800   2.653 1.00 . A A .  65 GLU CA   1 1 
        1  1005 1 1  65 GLU CB   C -28.469  36.091   2.654 1.00 . A A .  65 GLU CB   1 1 
        1  1006 1 1  65 GLU CD   C -29.894  35.400   4.709 1.00 . A A .  65 GLU CD   1 1 
        1  1007 1 1  65 GLU CG   C -29.047  36.494   4.029 1.00 . A A .  65 GLU CG   1 1 
        1  1008 1 1  65 GLU H    H -26.249  35.714   4.026 1.00 . A A .  65 GLU H    1 1 
        1  1009 1 1  65 GLU HA   H -28.236  33.933   2.768 1.00 . A A .  65 GLU HA   1 1 
        1  1010 1 1  65 GLU HB2  H -27.871  36.921   2.292 1.00 . A A .  65 GLU HB2  1 1 
        1  1011 1 1  65 GLU HB3  H -29.300  35.947   1.968 1.00 . A A .  65 GLU HB3  1 1 
        1  1012 1 1  65 GLU HG2  H -28.218  36.752   4.682 1.00 . A A .  65 GLU HG2  1 1 
        1  1013 1 1  65 GLU HG3  H -29.664  37.380   3.899 1.00 . A A .  65 GLU HG3  1 1 
        1  1014 1 1  65 GLU N    N -26.644  34.847   3.793 1.00 . A A .  65 GLU N    1 1 
        1  1015 1 1  65 GLU O    O -27.399  34.902   0.237 1.00 . A A .  65 GLU O    1 1 
        1  1016 1 1  65 GLU OE1  O -31.026  35.148   4.254 1.00 . A A .  65 GLU OE1  1 1 
        1  1017 1 1  65 GLU OE2  O -29.442  34.810   5.711 1.00 . A A .  65 GLU OE2  1 1 
        1  1018 1 1  66 ILE C    C -25.029  33.346  -0.864 1.00 . A A .  66 ILE C    1 1 
        1  1019 1 1  66 ILE CA   C -24.584  34.293   0.283 1.00 . A A .  66 ILE CA   1 1 
        1  1020 1 1  66 ILE CB   C -23.151  33.880   0.799 1.00 . A A .  66 ILE CB   1 1 
        1  1021 1 1  66 ILE CD1  C -21.766  35.596  -0.596 1.00 . A A .  66 ILE CD1  1 1 
        1  1022 1 1  66 ILE CG1  C -22.044  34.125  -0.289 1.00 . A A .  66 ILE CG1  1 1 
        1  1023 1 1  66 ILE CG2  C -23.149  32.413   1.299 1.00 . A A .  66 ILE CG2  1 1 
        1  1024 1 1  66 ILE H    H -25.220  33.985   2.272 1.00 . A A .  66 ILE H    1 1 
        1  1025 1 1  66 ILE HA   H -24.528  35.309  -0.096 1.00 . A A .  66 ILE HA   1 1 
        1  1026 1 1  66 ILE HB   H -22.925  34.507   1.664 1.00 . A A .  66 ILE HB   1 1 
        1  1027 1 1  66 ILE HD11 H -22.666  36.070  -0.965 1.00 . A A .  66 ILE HD11 1 1 
        1  1028 1 1  66 ILE HD12 H -20.995  35.664  -1.348 1.00 . A A .  66 ILE HD12 1 1 
        1  1029 1 1  66 ILE HD13 H -21.434  36.100   0.303 1.00 . A A .  66 ILE HD13 1 1 
        1  1030 1 1  66 ILE HG12 H -21.112  33.687   0.041 1.00 . A A .  66 ILE HG12 1 1 
        1  1031 1 1  66 ILE HG13 H -22.342  33.648  -1.217 1.00 . A A .  66 ILE HG13 1 1 
        1  1032 1 1  66 ILE HG21 H -23.909  32.288   2.062 1.00 . A A .  66 ILE HG21 1 1 
        1  1033 1 1  66 ILE HG22 H -22.186  32.171   1.724 1.00 . A A .  66 ILE HG22 1 1 
        1  1034 1 1  66 ILE HG23 H -23.355  31.740   0.476 1.00 . A A .  66 ILE HG23 1 1 
        1  1035 1 1  66 ILE N    N -25.539  34.293   1.404 1.00 . A A .  66 ILE N    1 1 
        1  1036 1 1  66 ILE O    O -25.669  32.309  -0.630 1.00 . A A .  66 ILE O    1 1 
        1  1037 1 1  67 GLU C    C -23.619  32.758  -4.051 1.00 . A A .  67 GLU C    1 1 
        1  1038 1 1  67 GLU CA   C -24.943  32.949  -3.316 1.00 . A A .  67 GLU CA   1 1 
        1  1039 1 1  67 GLU CB   C -25.970  33.666  -4.226 1.00 . A A .  67 GLU CB   1 1 
        1  1040 1 1  67 GLU CD   C -28.331  34.637  -4.471 1.00 . A A .  67 GLU CD   1 1 
        1  1041 1 1  67 GLU CG   C -27.343  33.877  -3.571 1.00 . A A .  67 GLU CG   1 1 
        1  1042 1 1  67 GLU H    H -24.263  34.611  -2.206 1.00 . A A .  67 GLU H    1 1 
        1  1043 1 1  67 GLU HA   H -25.338  31.971  -3.033 1.00 . A A .  67 GLU HA   1 1 
        1  1044 1 1  67 GLU HB2  H -25.571  34.641  -4.498 1.00 . A A .  67 GLU HB2  1 1 
        1  1045 1 1  67 GLU HB3  H -26.108  33.085  -5.135 1.00 . A A .  67 GLU HB3  1 1 
        1  1046 1 1  67 GLU HG2  H -27.763  32.903  -3.326 1.00 . A A .  67 GLU HG2  1 1 
        1  1047 1 1  67 GLU HG3  H -27.199  34.429  -2.653 1.00 . A A .  67 GLU HG3  1 1 
        1  1048 1 1  67 GLU N    N -24.698  33.738  -2.102 1.00 . A A .  67 GLU N    1 1 
        1  1049 1 1  67 GLU O    O -23.105  33.696  -4.683 1.00 . A A .  67 GLU O    1 1 
        1  1050 1 1  67 GLU OE1  O -28.281  35.887  -4.505 1.00 . A A .  67 GLU OE1  1 1 
        1  1051 1 1  67 GLU OE2  O -29.142  33.985  -5.168 1.00 . A A .  67 GLU OE2  1 1 
        1  1052 1 1  68 ILE C    C -22.132  30.772  -6.068 1.00 . A A .  68 ILE C    1 1 
        1  1053 1 1  68 ILE CA   C -21.803  31.196  -4.616 1.00 . A A .  68 ILE CA   1 1 
        1  1054 1 1  68 ILE CB   C -20.988  30.093  -3.813 1.00 . A A .  68 ILE CB   1 1 
        1  1055 1 1  68 ILE CD1  C -21.089  27.667  -2.827 1.00 . A A .  68 ILE CD1  1 1 
        1  1056 1 1  68 ILE CG1  C -21.843  28.801  -3.521 1.00 . A A .  68 ILE CG1  1 1 
        1  1057 1 1  68 ILE CG2  C -20.443  30.690  -2.485 1.00 . A A .  68 ILE CG2  1 1 
        1  1058 1 1  68 ILE H    H -23.492  30.889  -3.364 1.00 . A A .  68 ILE H    1 1 
        1  1059 1 1  68 ILE HA   H -21.181  32.097  -4.665 1.00 . A A .  68 ILE HA   1 1 
        1  1060 1 1  68 ILE HB   H -20.128  29.814  -4.423 1.00 . A A .  68 ILE HB   1 1 
        1  1061 1 1  68 ILE HD11 H -20.737  27.999  -1.859 1.00 . A A .  68 ILE HD11 1 1 
        1  1062 1 1  68 ILE HD12 H -20.245  27.365  -3.433 1.00 . A A .  68 ILE HD12 1 1 
        1  1063 1 1  68 ILE HD13 H -21.754  26.827  -2.695 1.00 . A A .  68 ILE HD13 1 1 
        1  1064 1 1  68 ILE HG12 H -22.684  29.062  -2.892 1.00 . A A .  68 ILE HG12 1 1 
        1  1065 1 1  68 ILE HG13 H -22.221  28.411  -4.457 1.00 . A A .  68 ILE HG13 1 1 
        1  1066 1 1  68 ILE HG21 H -19.864  29.941  -1.955 1.00 . A A .  68 ILE HG21 1 1 
        1  1067 1 1  68 ILE HG22 H -21.264  31.012  -1.859 1.00 . A A .  68 ILE HG22 1 1 
        1  1068 1 1  68 ILE HG23 H -19.806  31.538  -2.701 1.00 . A A .  68 ILE HG23 1 1 
        1  1069 1 1  68 ILE N    N -23.048  31.555  -3.927 1.00 . A A .  68 ILE N    1 1 
        1  1070 1 1  68 ILE O    O -22.342  29.596  -6.385 1.00 . A A .  68 ILE O    1 1 
        1  1071 1 1  69 ASP C    C -21.374  31.319  -9.213 1.00 . A A .  69 ASP C    1 1 
        1  1072 1 1  69 ASP CA   C -22.611  31.605  -8.352 1.00 . A A .  69 ASP CA   1 1 
        1  1073 1 1  69 ASP CB   C -23.378  32.862  -8.845 1.00 . A A .  69 ASP CB   1 1 
        1  1074 1 1  69 ASP CG   C -24.038  32.679 -10.233 1.00 . A A .  69 ASP CG   1 1 
        1  1075 1 1  69 ASP H    H -21.942  32.682  -6.649 1.00 . A A .  69 ASP H    1 1 
        1  1076 1 1  69 ASP HA   H -23.283  30.746  -8.399 1.00 . A A .  69 ASP HA   1 1 
        1  1077 1 1  69 ASP HB2  H -24.148  33.103  -8.118 1.00 . A A .  69 ASP HB2  1 1 
        1  1078 1 1  69 ASP HB3  H -22.693  33.702  -8.898 1.00 . A A .  69 ASP HB3  1 1 
        1  1079 1 1  69 ASP N    N -22.192  31.782  -6.953 1.00 . A A .  69 ASP N    1 1 
        1  1080 1 1  69 ASP O    O -20.704  32.247  -9.678 1.00 . A A .  69 ASP O    1 1 
        1  1081 1 1  69 ASP OD1  O -23.324  32.674 -11.269 1.00 . A A .  69 ASP OD1  1 1 
        1  1082 1 1  69 ASP OD2  O -25.280  32.547 -10.299 1.00 . A A .  69 ASP OD2  1 1 
        1  1083 1 1  70 PHE C    C -19.620  30.080 -11.462 1.00 . A A .  70 PHE C    1 1 
        1  1084 1 1  70 PHE CA   C -19.850  29.519 -10.046 1.00 . A A .  70 PHE CA   1 1 
        1  1085 1 1  70 PHE CB   C -19.891  27.972 -10.089 1.00 . A A .  70 PHE CB   1 1 
        1  1086 1 1  70 PHE CD1  C -18.994  27.339  -7.811 1.00 . A A .  70 PHE CD1  1 1 
        1  1087 1 1  70 PHE CD2  C -21.255  26.754  -8.314 1.00 . A A .  70 PHE CD2  1 1 
        1  1088 1 1  70 PHE CE1  C -19.132  26.777  -6.565 1.00 . A A .  70 PHE CE1  1 1 
        1  1089 1 1  70 PHE CE2  C -21.388  26.192  -7.065 1.00 . A A .  70 PHE CE2  1 1 
        1  1090 1 1  70 PHE CG   C -20.053  27.339  -8.711 1.00 . A A .  70 PHE CG   1 1 
        1  1091 1 1  70 PHE CZ   C -20.325  26.202  -6.188 1.00 . A A .  70 PHE CZ   1 1 
        1  1092 1 1  70 PHE H    H -21.754  29.365  -9.110 1.00 . A A .  70 PHE H    1 1 
        1  1093 1 1  70 PHE HA   H -19.017  29.825  -9.418 1.00 . A A .  70 PHE HA   1 1 
        1  1094 1 1  70 PHE HB2  H -20.722  27.656 -10.713 1.00 . A A .  70 PHE HB2  1 1 
        1  1095 1 1  70 PHE HB3  H -18.970  27.596 -10.524 1.00 . A A .  70 PHE HB3  1 1 
        1  1096 1 1  70 PHE HD1  H -18.047  27.788  -8.098 1.00 . A A .  70 PHE HD1  1 1 
        1  1097 1 1  70 PHE HD2  H -22.096  26.746  -9.001 1.00 . A A .  70 PHE HD2  1 1 
        1  1098 1 1  70 PHE HE1  H -18.297  26.784  -5.883 1.00 . A A .  70 PHE HE1  1 1 
        1  1099 1 1  70 PHE HE2  H -22.329  25.741  -6.771 1.00 . A A .  70 PHE HE2  1 1 
        1  1100 1 1  70 PHE HZ   H -20.428  25.757  -5.206 1.00 . A A .  70 PHE HZ   1 1 
        1  1101 1 1  70 PHE N    N -21.093  30.023  -9.410 1.00 . A A .  70 PHE N    1 1 
        1  1102 1 1  70 PHE O    O -18.473  30.171 -11.922 1.00 . A A .  70 PHE O    1 1 
        1  1103 1 1  71 GLU C    C -20.157  32.410 -13.578 1.00 . A A .  71 GLU C    1 1 
        1  1104 1 1  71 GLU CA   C -20.682  30.955 -13.518 1.00 . A A .  71 GLU CA   1 1 
        1  1105 1 1  71 GLU CB   C -22.091  30.823 -14.158 1.00 . A A .  71 GLU CB   1 1 
        1  1106 1 1  71 GLU CD   C -23.507  30.697 -16.303 1.00 . A A .  71 GLU CD   1 1 
        1  1107 1 1  71 GLU CG   C -22.123  30.994 -15.694 1.00 . A A .  71 GLU CG   1 1 
        1  1108 1 1  71 GLU H    H -21.586  30.418 -11.673 1.00 . A A .  71 GLU H    1 1 
        1  1109 1 1  71 GLU HA   H -19.990  30.318 -14.071 1.00 . A A .  71 GLU HA   1 1 
        1  1110 1 1  71 GLU HB2  H -22.484  29.837 -13.921 1.00 . A A .  71 GLU HB2  1 1 
        1  1111 1 1  71 GLU HB3  H -22.750  31.566 -13.716 1.00 . A A .  71 GLU HB3  1 1 
        1  1112 1 1  71 GLU HG2  H -21.840  32.015 -15.938 1.00 . A A .  71 GLU HG2  1 1 
        1  1113 1 1  71 GLU HG3  H -21.394  30.321 -16.139 1.00 . A A .  71 GLU HG3  1 1 
        1  1114 1 1  71 GLU N    N -20.719  30.464 -12.132 1.00 . A A .  71 GLU N    1 1 
        1  1115 1 1  71 GLU O    O -19.486  32.786 -14.549 1.00 . A A .  71 GLU O    1 1 
        1  1116 1 1  71 GLU OE1  O -23.804  29.516 -16.583 1.00 . A A .  71 GLU OE1  1 1 
        1  1117 1 1  71 GLU OE2  O -24.307  31.636 -16.489 1.00 . A A .  71 GLU OE2  1 1 
        1  1118 1 1  72 THR C    C -18.693  34.744 -11.575 1.00 . A A .  72 THR C    1 1 
        1  1119 1 1  72 THR CA   C -19.970  34.620 -12.440 1.00 . A A .  72 THR CA   1 1 
        1  1120 1 1  72 THR CB   C -21.084  35.596 -11.907 1.00 . A A .  72 THR CB   1 1 
        1  1121 1 1  72 THR CG2  C -21.318  35.466 -10.388 1.00 . A A .  72 THR CG2  1 1 
        1  1122 1 1  72 THR H    H -21.004  32.858 -11.800 1.00 . A A .  72 THR H    1 1 
        1  1123 1 1  72 THR HA   H -19.715  34.942 -13.449 1.00 . A A .  72 THR HA   1 1 
        1  1124 1 1  72 THR HB   H -22.011  35.362 -12.419 1.00 . A A .  72 THR HB   1 1 
        1  1125 1 1  72 THR HG1  H -19.801  37.108 -12.014 1.00 . A A .  72 THR HG1  1 1 
        1  1126 1 1  72 THR HG21 H -20.422  35.751  -9.850 1.00 . A A .  72 THR HG21 1 1 
        1  1127 1 1  72 THR HG22 H -21.567  34.441 -10.143 1.00 . A A .  72 THR HG22 1 1 
        1  1128 1 1  72 THR HG23 H -22.133  36.111 -10.089 1.00 . A A .  72 THR HG23 1 1 
        1  1129 1 1  72 THR N    N -20.447  33.215 -12.527 1.00 . A A .  72 THR N    1 1 
        1  1130 1 1  72 THR O    O -18.019  35.781 -11.630 1.00 . A A .  72 THR O    1 1 
        1  1131 1 1  72 THR OG1  O -20.735  36.967 -12.207 1.00 . A A .  72 THR OG1  1 1 
        1  1132 1 1  73 LEU C    C -15.902  33.512 -10.845 1.00 . A A .  73 LEU C    1 1 
        1  1133 1 1  73 LEU CA   C -17.138  33.709  -9.940 1.00 . A A .  73 LEU CA   1 1 
        1  1134 1 1  73 LEU CB   C -17.169  32.611  -8.834 1.00 . A A .  73 LEU CB   1 1 
        1  1135 1 1  73 LEU CD1  C -18.164  31.591  -6.685 1.00 . A A .  73 LEU CD1  1 1 
        1  1136 1 1  73 LEU CD2  C -18.301  34.115  -7.070 1.00 . A A .  73 LEU CD2  1 1 
        1  1137 1 1  73 LEU CG   C -18.282  32.723  -7.737 1.00 . A A .  73 LEU CG   1 1 
        1  1138 1 1  73 LEU H    H -18.970  32.936 -10.719 1.00 . A A .  73 LEU H    1 1 
        1  1139 1 1  73 LEU HA   H -17.062  34.682  -9.461 1.00 . A A .  73 LEU HA   1 1 
        1  1140 1 1  73 LEU HB2  H -17.287  31.653  -9.328 1.00 . A A .  73 LEU HB2  1 1 
        1  1141 1 1  73 LEU HB3  H -16.204  32.611  -8.333 1.00 . A A .  73 LEU HB3  1 1 
        1  1142 1 1  73 LEU HD11 H -18.965  31.679  -5.962 1.00 . A A .  73 LEU HD11 1 1 
        1  1143 1 1  73 LEU HD12 H -17.213  31.657  -6.172 1.00 . A A .  73 LEU HD12 1 1 
        1  1144 1 1  73 LEU HD13 H -18.237  30.628  -7.177 1.00 . A A .  73 LEU HD13 1 1 
        1  1145 1 1  73 LEU HD21 H -19.092  34.157  -6.333 1.00 . A A .  73 LEU HD21 1 1 
        1  1146 1 1  73 LEU HD22 H -18.479  34.877  -7.818 1.00 . A A .  73 LEU HD22 1 1 
        1  1147 1 1  73 LEU HD23 H -17.351  34.306  -6.588 1.00 . A A .  73 LEU HD23 1 1 
        1  1148 1 1  73 LEU HG   H -19.240  32.591  -8.218 1.00 . A A .  73 LEU HG   1 1 
        1  1149 1 1  73 LEU N    N -18.373  33.711 -10.761 1.00 . A A .  73 LEU N    1 1 
        1  1150 1 1  73 LEU O    O -15.995  32.859 -11.897 1.00 . A A .  73 LEU O    1 1 
        1  1151 1 1  74 LYS C    C -12.952  32.573 -11.249 1.00 . A A .  74 LYS C    1 1 
        1  1152 1 1  74 LYS CA   C -13.492  34.024 -11.176 1.00 . A A .  74 LYS CA   1 1 
        1  1153 1 1  74 LYS CB   C -12.435  34.951 -10.514 1.00 . A A .  74 LYS CB   1 1 
        1  1154 1 1  74 LYS CD   C -11.836  37.301  -9.644 1.00 . A A .  74 LYS CD   1 1 
        1  1155 1 1  74 LYS CE   C -12.340  38.733  -9.393 1.00 . A A .  74 LYS CE   1 1 
        1  1156 1 1  74 LYS CG   C -12.867  36.428 -10.398 1.00 . A A .  74 LYS CG   1 1 
        1  1157 1 1  74 LYS H    H -14.773  34.563  -9.563 1.00 . A A .  74 LYS H    1 1 
        1  1158 1 1  74 LYS HA   H -13.694  34.382 -12.179 1.00 . A A .  74 LYS HA   1 1 
        1  1159 1 1  74 LYS HB2  H -12.226  34.582  -9.515 1.00 . A A .  74 LYS HB2  1 1 
        1  1160 1 1  74 LYS HB3  H -11.520  34.911 -11.095 1.00 . A A .  74 LYS HB3  1 1 
        1  1161 1 1  74 LYS HD2  H -11.621  36.841  -8.685 1.00 . A A .  74 LYS HD2  1 1 
        1  1162 1 1  74 LYS HD3  H -10.922  37.348 -10.226 1.00 . A A .  74 LYS HD3  1 1 
        1  1163 1 1  74 LYS HE2  H -13.266  38.688  -8.833 1.00 . A A .  74 LYS HE2  1 1 
        1  1164 1 1  74 LYS HE3  H -11.601  39.269  -8.810 1.00 . A A .  74 LYS HE3  1 1 
        1  1165 1 1  74 LYS HG2  H -13.007  36.832 -11.396 1.00 . A A .  74 LYS HG2  1 1 
        1  1166 1 1  74 LYS HG3  H -13.816  36.469  -9.868 1.00 . A A .  74 LYS HG3  1 1 
        1  1167 1 1  74 LYS HZ1  H -12.927  40.434 -10.443 1.00 . A A .  74 LYS HZ1  1 1 
        1  1168 1 1  74 LYS HZ2  H -13.295  38.987 -11.232 1.00 . A A .  74 LYS HZ2  1 1 
        1  1169 1 1  74 LYS HZ3  H -11.703  39.552 -11.204 1.00 . A A .  74 LYS HZ3  1 1 
        1  1170 1 1  74 LYS N    N -14.761  34.082 -10.421 1.00 . A A .  74 LYS N    1 1 
        1  1171 1 1  74 LYS NZ   N -12.585  39.477 -10.655 1.00 . A A .  74 LYS NZ   1 1 
        1  1172 1 1  74 LYS O    O -13.010  31.862 -10.246 1.00 . A A .  74 LYS O    1 1 
        1  1173 1 1  75 PRO C    C -10.777  30.392 -11.540 1.00 . A A .  75 PRO C    1 1 
        1  1174 1 1  75 PRO CA   C -11.842  30.744 -12.607 1.00 . A A .  75 PRO CA   1 1 
        1  1175 1 1  75 PRO CB   C -11.210  30.803 -14.022 1.00 . A A .  75 PRO CB   1 1 
        1  1176 1 1  75 PRO CD   C -12.413  32.859 -13.733 1.00 . A A .  75 PRO CD   1 1 
        1  1177 1 1  75 PRO CG   C -12.048  31.804 -14.760 1.00 . A A .  75 PRO CG   1 1 
        1  1178 1 1  75 PRO HA   H -12.623  29.988 -12.591 1.00 . A A .  75 PRO HA   1 1 
        1  1179 1 1  75 PRO HB2  H -10.172  31.125 -13.963 1.00 . A A .  75 PRO HB2  1 1 
        1  1180 1 1  75 PRO HB3  H -11.254  29.825 -14.492 1.00 . A A .  75 PRO HB3  1 1 
        1  1181 1 1  75 PRO HD2  H -11.666  33.645 -13.705 1.00 . A A .  75 PRO HD2  1 1 
        1  1182 1 1  75 PRO HD3  H -13.389  33.281 -13.949 1.00 . A A .  75 PRO HD3  1 1 
        1  1183 1 1  75 PRO HG2  H -11.480  32.244 -15.577 1.00 . A A .  75 PRO HG2  1 1 
        1  1184 1 1  75 PRO HG3  H -12.945  31.328 -15.152 1.00 . A A .  75 PRO HG3  1 1 
        1  1185 1 1  75 PRO N    N -12.430  32.109 -12.441 1.00 . A A .  75 PRO N    1 1 
        1  1186 1 1  75 PRO O    O -10.676  29.237 -11.110 1.00 . A A .  75 PRO O    1 1 
        1  1187 1 1  76 SER C    C  -9.606  31.034  -8.702 1.00 . A A .  76 SER C    1 1 
        1  1188 1 1  76 SER CA   C  -8.973  31.275 -10.085 1.00 . A A .  76 SER CA   1 1 
        1  1189 1 1  76 SER CB   C  -8.087  32.533 -10.043 1.00 . A A .  76 SER CB   1 1 
        1  1190 1 1  76 SER H    H -10.132  32.294 -11.540 1.00 . A A .  76 SER H    1 1 
        1  1191 1 1  76 SER HA   H  -8.355  30.419 -10.343 1.00 . A A .  76 SER HA   1 1 
        1  1192 1 1  76 SER HB2  H  -8.684  33.391  -9.750 1.00 . A A .  76 SER HB2  1 1 
        1  1193 1 1  76 SER HB3  H  -7.290  32.390  -9.323 1.00 . A A .  76 SER HB3  1 1 
        1  1194 1 1  76 SER HG   H  -7.751  33.686 -11.596 1.00 . A A .  76 SER HG   1 1 
        1  1195 1 1  76 SER N    N -10.004  31.413 -11.124 1.00 . A A .  76 SER N    1 1 
        1  1196 1 1  76 SER O    O  -9.063  30.281  -7.902 1.00 . A A .  76 SER O    1 1 
        1  1197 1 1  76 SER OG   O  -7.508  32.801 -11.312 1.00 . A A .  76 SER OG   1 1 
        1  1198 1 1  77 THR C    C -12.089  30.088  -7.076 1.00 . A A .  77 THR C    1 1 
        1  1199 1 1  77 THR CA   C -11.511  31.520  -7.181 1.00 . A A .  77 THR CA   1 1 
        1  1200 1 1  77 THR CB   C -12.651  32.590  -7.089 1.00 . A A .  77 THR CB   1 1 
        1  1201 1 1  77 THR CG2  C -13.337  32.634  -5.706 1.00 . A A .  77 THR CG2  1 1 
        1  1202 1 1  77 THR H    H -11.113  32.296  -9.119 1.00 . A A .  77 THR H    1 1 
        1  1203 1 1  77 THR HA   H -10.819  31.684  -6.360 1.00 . A A .  77 THR HA   1 1 
        1  1204 1 1  77 THR HB   H -13.400  32.370  -7.845 1.00 . A A .  77 THR HB   1 1 
        1  1205 1 1  77 THR HG1  H -12.768  34.552  -7.260 1.00 . A A .  77 THR HG1  1 1 
        1  1206 1 1  77 THR HG21 H -12.607  32.870  -4.941 1.00 . A A .  77 THR HG21 1 1 
        1  1207 1 1  77 THR HG22 H -13.783  31.673  -5.486 1.00 . A A .  77 THR HG22 1 1 
        1  1208 1 1  77 THR HG23 H -14.110  33.391  -5.709 1.00 . A A .  77 THR HG23 1 1 
        1  1209 1 1  77 THR N    N -10.758  31.681  -8.443 1.00 . A A .  77 THR N    1 1 
        1  1210 1 1  77 THR O    O -12.185  29.531  -5.982 1.00 . A A .  77 THR O    1 1 
        1  1211 1 1  77 THR OG1  O -12.091  33.878  -7.372 1.00 . A A .  77 THR OG1  1 1 
        1  1212 1 1  78 LEU C    C -11.706  27.124  -8.040 1.00 . A A .  78 LEU C    1 1 
        1  1213 1 1  78 LEU CA   C -12.878  28.089  -8.349 1.00 . A A .  78 LEU CA   1 1 
        1  1214 1 1  78 LEU CB   C -13.492  27.794  -9.761 1.00 . A A .  78 LEU CB   1 1 
        1  1215 1 1  78 LEU CD1  C -15.258  29.691  -9.727 1.00 . A A .  78 LEU CD1  1 1 
        1  1216 1 1  78 LEU CD2  C -15.491  27.791 -11.390 1.00 . A A .  78 LEU CD2  1 1 
        1  1217 1 1  78 LEU CG   C -14.998  28.197  -9.978 1.00 . A A .  78 LEU CG   1 1 
        1  1218 1 1  78 LEU H    H -12.411  30.047  -9.061 1.00 . A A .  78 LEU H    1 1 
        1  1219 1 1  78 LEU HA   H -13.652  27.934  -7.599 1.00 . A A .  78 LEU HA   1 1 
        1  1220 1 1  78 LEU HB2  H -12.894  28.311 -10.506 1.00 . A A .  78 LEU HB2  1 1 
        1  1221 1 1  78 LEU HB3  H -13.409  26.727  -9.953 1.00 . A A .  78 LEU HB3  1 1 
        1  1222 1 1  78 LEU HD11 H -16.312  29.904  -9.858 1.00 . A A .  78 LEU HD11 1 1 
        1  1223 1 1  78 LEU HD12 H -14.685  30.289 -10.427 1.00 . A A .  78 LEU HD12 1 1 
        1  1224 1 1  78 LEU HD13 H -14.969  29.946  -8.718 1.00 . A A .  78 LEU HD13 1 1 
        1  1225 1 1  78 LEU HD21 H -15.362  26.725 -11.524 1.00 . A A .  78 LEU HD21 1 1 
        1  1226 1 1  78 LEU HD22 H -14.928  28.318 -12.151 1.00 . A A .  78 LEU HD22 1 1 
        1  1227 1 1  78 LEU HD23 H -16.542  28.030 -11.488 1.00 . A A .  78 LEU HD23 1 1 
        1  1228 1 1  78 LEU HG   H -15.603  27.651  -9.262 1.00 . A A .  78 LEU HG   1 1 
        1  1229 1 1  78 LEU N    N -12.440  29.503  -8.242 1.00 . A A .  78 LEU N    1 1 
        1  1230 1 1  78 LEU O    O -11.927  26.029  -7.513 1.00 . A A .  78 LEU O    1 1 
        1  1231 1 1  79 ARG C    C  -9.007  26.803  -6.527 1.00 . A A .  79 ARG C    1 1 
        1  1232 1 1  79 ARG CA   C  -9.239  26.786  -8.048 1.00 . A A .  79 ARG CA   1 1 
        1  1233 1 1  79 ARG CB   C  -7.992  27.362  -8.780 1.00 . A A .  79 ARG CB   1 1 
        1  1234 1 1  79 ARG CD   C  -6.750  27.784 -10.991 1.00 . A A .  79 ARG CD   1 1 
        1  1235 1 1  79 ARG CG   C  -8.049  27.285 -10.323 1.00 . A A .  79 ARG CG   1 1 
        1  1236 1 1  79 ARG CZ   C  -5.151  25.848 -10.883 1.00 . A A .  79 ARG CZ   1 1 
        1  1237 1 1  79 ARG H    H -10.378  28.390  -8.875 1.00 . A A .  79 ARG H    1 1 
        1  1238 1 1  79 ARG HA   H  -9.390  25.757  -8.370 1.00 . A A .  79 ARG HA   1 1 
        1  1239 1 1  79 ARG HB2  H  -7.872  28.404  -8.499 1.00 . A A .  79 ARG HB2  1 1 
        1  1240 1 1  79 ARG HB3  H  -7.113  26.815  -8.450 1.00 . A A .  79 ARG HB3  1 1 
        1  1241 1 1  79 ARG HD2  H  -6.826  27.640 -12.064 1.00 . A A .  79 ARG HD2  1 1 
        1  1242 1 1  79 ARG HD3  H  -6.630  28.842 -10.785 1.00 . A A .  79 ARG HD3  1 1 
        1  1243 1 1  79 ARG HE   H  -5.044  27.521  -9.777 1.00 . A A .  79 ARG HE   1 1 
        1  1244 1 1  79 ARG HG2  H  -8.213  26.254 -10.615 1.00 . A A .  79 ARG HG2  1 1 
        1  1245 1 1  79 ARG HG3  H  -8.879  27.888 -10.677 1.00 . A A .  79 ARG HG3  1 1 
        1  1246 1 1  79 ARG HH11 H  -6.567  25.586 -12.316 1.00 . A A .  79 ARG HH11 1 1 
        1  1247 1 1  79 ARG HH12 H  -5.433  24.285 -12.154 1.00 . A A .  79 ARG HH12 1 1 
        1  1248 1 1  79 ARG HH21 H  -3.608  25.802  -9.576 1.00 . A A .  79 ARG HH21 1 1 
        1  1249 1 1  79 ARG HH22 H  -3.752  24.411 -10.600 1.00 . A A .  79 ARG HH22 1 1 
        1  1250 1 1  79 ARG N    N -10.466  27.545  -8.384 1.00 . A A .  79 ARG N    1 1 
        1  1251 1 1  79 ARG NE   N  -5.565  27.066 -10.480 1.00 . A A .  79 ARG NE   1 1 
        1  1252 1 1  79 ARG NH1  N  -5.772  25.186 -11.861 1.00 . A A .  79 ARG NH1  1 1 
        1  1253 1 1  79 ARG NH2  N  -4.091  25.308 -10.303 1.00 . A A .  79 ARG NH2  1 1 
        1  1254 1 1  79 ARG O    O  -8.817  25.751  -5.909 1.00 . A A .  79 ARG O    1 1 
        1  1255 1 1  80 GLU C    C  -9.962  27.541  -3.682 1.00 . A A .  80 GLU C    1 1 
        1  1256 1 1  80 GLU CA   C  -8.875  28.257  -4.500 1.00 . A A .  80 GLU CA   1 1 
        1  1257 1 1  80 GLU CB   C  -8.890  29.787  -4.191 1.00 . A A .  80 GLU CB   1 1 
        1  1258 1 1  80 GLU CD   C  -6.429  30.030  -4.935 1.00 . A A .  80 GLU CD   1 1 
        1  1259 1 1  80 GLU CG   C  -7.847  30.627  -4.963 1.00 . A A .  80 GLU CG   1 1 
        1  1260 1 1  80 GLU H    H  -9.223  28.797  -6.520 1.00 . A A .  80 GLU H    1 1 
        1  1261 1 1  80 GLU HA   H  -7.904  27.855  -4.223 1.00 . A A .  80 GLU HA   1 1 
        1  1262 1 1  80 GLU HB2  H  -9.872  30.182  -4.436 1.00 . A A .  80 GLU HB2  1 1 
        1  1263 1 1  80 GLU HB3  H  -8.717  29.931  -3.128 1.00 . A A .  80 GLU HB3  1 1 
        1  1264 1 1  80 GLU HG2  H  -8.170  30.716  -5.994 1.00 . A A .  80 GLU HG2  1 1 
        1  1265 1 1  80 GLU HG3  H  -7.813  31.622  -4.528 1.00 . A A .  80 GLU HG3  1 1 
        1  1266 1 1  80 GLU N    N  -9.058  28.021  -5.947 1.00 . A A .  80 GLU N    1 1 
        1  1267 1 1  80 GLU O    O  -9.723  27.118  -2.546 1.00 . A A .  80 GLU O    1 1 
        1  1268 1 1  80 GLU OE1  O  -5.965  29.518  -5.978 1.00 . A A .  80 GLU OE1  1 1 
        1  1269 1 1  80 GLU OE2  O  -5.779  30.063  -3.869 1.00 . A A .  80 GLU OE2  1 1 
        1  1270 1 1  81 LEU C    C -11.968  25.224  -3.532 1.00 . A A .  81 LEU C    1 1 
        1  1271 1 1  81 LEU CA   C -12.291  26.714  -3.708 1.00 . A A .  81 LEU CA   1 1 
        1  1272 1 1  81 LEU CB   C -13.546  26.888  -4.599 1.00 . A A .  81 LEU CB   1 1 
        1  1273 1 1  81 LEU CD1  C -15.309  26.667  -2.753 1.00 . A A .  81 LEU CD1  1 1 
        1  1274 1 1  81 LEU CD2  C -15.941  26.220  -5.180 1.00 . A A .  81 LEU CD2  1 1 
        1  1275 1 1  81 LEU CG   C -14.828  26.141  -4.121 1.00 . A A .  81 LEU CG   1 1 
        1  1276 1 1  81 LEU H    H -11.261  27.821  -5.178 1.00 . A A .  81 LEU H    1 1 
        1  1277 1 1  81 LEU HA   H -12.490  27.158  -2.735 1.00 . A A .  81 LEU HA   1 1 
        1  1278 1 1  81 LEU HB2  H -13.772  27.951  -4.664 1.00 . A A .  81 LEU HB2  1 1 
        1  1279 1 1  81 LEU HB3  H -13.301  26.538  -5.598 1.00 . A A .  81 LEU HB3  1 1 
        1  1280 1 1  81 LEU HD11 H -14.534  26.515  -2.014 1.00 . A A .  81 LEU HD11 1 1 
        1  1281 1 1  81 LEU HD12 H -16.195  26.131  -2.445 1.00 . A A .  81 LEU HD12 1 1 
        1  1282 1 1  81 LEU HD13 H -15.537  27.724  -2.821 1.00 . A A .  81 LEU HD13 1 1 
        1  1283 1 1  81 LEU HD21 H -15.593  25.788  -6.107 1.00 . A A .  81 LEU HD21 1 1 
        1  1284 1 1  81 LEU HD22 H -16.221  27.254  -5.348 1.00 . A A .  81 LEU HD22 1 1 
        1  1285 1 1  81 LEU HD23 H -16.808  25.669  -4.838 1.00 . A A .  81 LEU HD23 1 1 
        1  1286 1 1  81 LEU HG   H -14.586  25.093  -3.988 1.00 . A A .  81 LEU HG   1 1 
        1  1287 1 1  81 LEU N    N -11.152  27.416  -4.294 1.00 . A A .  81 LEU N    1 1 
        1  1288 1 1  81 LEU O    O -12.003  24.721  -2.414 1.00 . A A .  81 LEU O    1 1 
        1  1289 1 1  82 GLU C    C -10.149  22.759  -3.722 1.00 . A A .  82 GLU C    1 1 
        1  1290 1 1  82 GLU CA   C -11.330  23.092  -4.649 1.00 . A A .  82 GLU CA   1 1 
        1  1291 1 1  82 GLU CB   C -11.048  22.570  -6.085 1.00 . A A .  82 GLU CB   1 1 
        1  1292 1 1  82 GLU CD   C -12.037  21.909  -8.361 1.00 . A A .  82 GLU CD   1 1 
        1  1293 1 1  82 GLU CG   C -12.240  22.692  -7.052 1.00 . A A .  82 GLU CG   1 1 
        1  1294 1 1  82 GLU H    H -11.563  25.035  -5.496 1.00 . A A .  82 GLU H    1 1 
        1  1295 1 1  82 GLU HA   H -12.219  22.588  -4.271 1.00 . A A .  82 GLU HA   1 1 
        1  1296 1 1  82 GLU HB2  H -10.215  23.129  -6.502 1.00 . A A .  82 GLU HB2  1 1 
        1  1297 1 1  82 GLU HB3  H -10.765  21.520  -6.028 1.00 . A A .  82 GLU HB3  1 1 
        1  1298 1 1  82 GLU HG2  H -13.134  22.325  -6.554 1.00 . A A .  82 GLU HG2  1 1 
        1  1299 1 1  82 GLU HG3  H -12.388  23.741  -7.293 1.00 . A A .  82 GLU HG3  1 1 
        1  1300 1 1  82 GLU N    N -11.621  24.544  -4.649 1.00 . A A .  82 GLU N    1 1 
        1  1301 1 1  82 GLU O    O -10.152  21.724  -3.064 1.00 . A A .  82 GLU O    1 1 
        1  1302 1 1  82 GLU OE1  O -11.327  22.405  -9.262 1.00 . A A .  82 GLU OE1  1 1 
        1  1303 1 1  82 GLU OE2  O -12.601  20.796  -8.501 1.00 . A A .  82 GLU OE2  1 1 
        1  1304 1 1  83 ARG C    C  -8.403  23.537  -1.322 1.00 . A A .  83 ARG C    1 1 
        1  1305 1 1  83 ARG CA   C  -7.983  23.541  -2.801 1.00 . A A .  83 ARG CA   1 1 
        1  1306 1 1  83 ARG CB   C  -6.984  24.696  -3.086 1.00 . A A .  83 ARG CB   1 1 
        1  1307 1 1  83 ARG CD   C  -5.321  25.743  -4.740 1.00 . A A .  83 ARG CD   1 1 
        1  1308 1 1  83 ARG CG   C  -6.233  24.549  -4.421 1.00 . A A .  83 ARG CG   1 1 
        1  1309 1 1  83 ARG CZ   C  -3.854  26.226  -6.707 1.00 . A A .  83 ARG CZ   1 1 
        1  1310 1 1  83 ARG H    H  -9.219  24.444  -4.274 1.00 . A A .  83 ARG H    1 1 
        1  1311 1 1  83 ARG HA   H  -7.495  22.596  -3.026 1.00 . A A .  83 ARG HA   1 1 
        1  1312 1 1  83 ARG HB2  H  -7.529  25.637  -3.100 1.00 . A A .  83 ARG HB2  1 1 
        1  1313 1 1  83 ARG HB3  H  -6.246  24.735  -2.290 1.00 . A A .  83 ARG HB3  1 1 
        1  1314 1 1  83 ARG HD2  H  -5.929  26.588  -5.053 1.00 . A A .  83 ARG HD2  1 1 
        1  1315 1 1  83 ARG HD3  H  -4.759  26.012  -3.854 1.00 . A A .  83 ARG HD3  1 1 
        1  1316 1 1  83 ARG HE   H  -4.072  24.453  -5.820 1.00 . A A .  83 ARG HE   1 1 
        1  1317 1 1  83 ARG HG2  H  -5.624  23.654  -4.377 1.00 . A A .  83 ARG HG2  1 1 
        1  1318 1 1  83 ARG HG3  H  -6.959  24.441  -5.222 1.00 . A A .  83 ARG HG3  1 1 
        1  1319 1 1  83 ARG HH11 H  -4.983  27.838  -6.223 1.00 . A A .  83 ARG HH11 1 1 
        1  1320 1 1  83 ARG HH12 H  -3.844  28.080  -7.512 1.00 . A A .  83 ARG HH12 1 1 
        1  1321 1 1  83 ARG HH21 H  -2.621  24.833  -7.470 1.00 . A A .  83 ARG HH21 1 1 
        1  1322 1 1  83 ARG HH22 H  -2.501  26.409  -8.180 1.00 . A A .  83 ARG HH22 1 1 
        1  1323 1 1  83 ARG N    N  -9.155  23.662  -3.686 1.00 . A A .  83 ARG N    1 1 
        1  1324 1 1  83 ARG NE   N  -4.376  25.389  -5.808 1.00 . A A .  83 ARG NE   1 1 
        1  1325 1 1  83 ARG NH1  N  -4.262  27.479  -6.823 1.00 . A A .  83 ARG NH1  1 1 
        1  1326 1 1  83 ARG NH2  N  -2.929  25.784  -7.523 1.00 . A A .  83 ARG NH2  1 1 
        1  1327 1 1  83 ARG O    O  -7.959  22.684  -0.547 1.00 . A A .  83 ARG O    1 1 
        1  1328 1 1  84 TYR C    C -10.616  23.460   0.858 1.00 . A A .  84 TYR C    1 1 
        1  1329 1 1  84 TYR CA   C  -9.751  24.663   0.421 1.00 . A A .  84 TYR CA   1 1 
        1  1330 1 1  84 TYR CB   C -10.543  25.998   0.550 1.00 . A A .  84 TYR CB   1 1 
        1  1331 1 1  84 TYR CD1  C  -9.702  27.338   2.555 1.00 . A A .  84 TYR CD1  1 1 
        1  1332 1 1  84 TYR CD2  C -11.769  26.159   2.803 1.00 . A A .  84 TYR CD2  1 1 
        1  1333 1 1  84 TYR CE1  C  -9.801  27.789   3.854 1.00 . A A .  84 TYR CE1  1 1 
        1  1334 1 1  84 TYR CE2  C -11.872  26.614   4.104 1.00 . A A .  84 TYR CE2  1 1 
        1  1335 1 1  84 TYR CG   C -10.681  26.510   1.998 1.00 . A A .  84 TYR CG   1 1 
        1  1336 1 1  84 TYR CZ   C -10.885  27.428   4.622 1.00 . A A .  84 TYR CZ   1 1 
        1  1337 1 1  84 TYR H    H  -9.636  25.086  -1.655 1.00 . A A .  84 TYR H    1 1 
        1  1338 1 1  84 TYR HA   H  -8.872  24.715   1.058 1.00 . A A .  84 TYR HA   1 1 
        1  1339 1 1  84 TYR HB2  H -10.037  26.765  -0.033 1.00 . A A .  84 TYR HB2  1 1 
        1  1340 1 1  84 TYR HB3  H -11.539  25.866   0.136 1.00 . A A .  84 TYR HB3  1 1 
        1  1341 1 1  84 TYR HD1  H  -8.846  27.625   1.949 1.00 . A A .  84 TYR HD1  1 1 
        1  1342 1 1  84 TYR HD2  H -12.543  25.517   2.393 1.00 . A A .  84 TYR HD2  1 1 
        1  1343 1 1  84 TYR HE1  H  -9.031  28.431   4.261 1.00 . A A .  84 TYR HE1  1 1 
        1  1344 1 1  84 TYR HE2  H -12.723  26.333   4.709 1.00 . A A .  84 TYR HE2  1 1 
        1  1345 1 1  84 TYR HH   H -11.145  27.140   6.504 1.00 . A A .  84 TYR HH   1 1 
        1  1346 1 1  84 TYR N    N  -9.286  24.483  -0.962 1.00 . A A .  84 TYR N    1 1 
        1  1347 1 1  84 TYR O    O -10.458  22.945   1.967 1.00 . A A .  84 TYR O    1 1 
        1  1348 1 1  84 TYR OH   O -10.972  27.878   5.920 1.00 . A A .  84 TYR OH   1 1 
        1  1349 1 1  85 VAL C    C -11.695  20.579   0.401 1.00 . A A .  85 VAL C    1 1 
        1  1350 1 1  85 VAL CA   C -12.451  21.912   0.209 1.00 . A A .  85 VAL CA   1 1 
        1  1351 1 1  85 VAL CB   C -13.534  21.786  -0.938 1.00 . A A .  85 VAL CB   1 1 
        1  1352 1 1  85 VAL CG1  C -14.482  20.580  -0.714 1.00 . A A .  85 VAL CG1  1 1 
        1  1353 1 1  85 VAL CG2  C -14.353  23.096  -1.072 1.00 . A A .  85 VAL CG2  1 1 
        1  1354 1 1  85 VAL H    H -11.514  23.432  -0.931 1.00 . A A .  85 VAL H    1 1 
        1  1355 1 1  85 VAL HA   H -12.973  22.151   1.136 1.00 . A A .  85 VAL HA   1 1 
        1  1356 1 1  85 VAL HB   H -13.007  21.624  -1.877 1.00 . A A .  85 VAL HB   1 1 
        1  1357 1 1  85 VAL HG11 H -15.215  20.533  -1.513 1.00 . A A .  85 VAL HG11 1 1 
        1  1358 1 1  85 VAL HG12 H -14.995  20.685   0.234 1.00 . A A .  85 VAL HG12 1 1 
        1  1359 1 1  85 VAL HG13 H -13.908  19.664  -0.708 1.00 . A A .  85 VAL HG13 1 1 
        1  1360 1 1  85 VAL HG21 H -14.890  23.292  -0.151 1.00 . A A .  85 VAL HG21 1 1 
        1  1361 1 1  85 VAL HG22 H -15.065  23.005  -1.885 1.00 . A A .  85 VAL HG22 1 1 
        1  1362 1 1  85 VAL HG23 H -13.688  23.922  -1.281 1.00 . A A .  85 VAL HG23 1 1 
        1  1363 1 1  85 VAL N    N -11.505  23.011  -0.051 1.00 . A A .  85 VAL N    1 1 
        1  1364 1 1  85 VAL O    O -11.895  19.913   1.407 1.00 . A A .  85 VAL O    1 1 
        1  1365 1 1  86 LEU C    C  -9.083  18.928   0.732 1.00 . A A .  86 LEU C    1 1 
        1  1366 1 1  86 LEU CA   C -10.007  18.968  -0.503 1.00 . A A .  86 LEU CA   1 1 
        1  1367 1 1  86 LEU CB   C  -9.166  18.788  -1.800 1.00 . A A .  86 LEU CB   1 1 
        1  1368 1 1  86 LEU CD1  C  -9.027  18.467  -4.345 1.00 . A A .  86 LEU CD1  1 1 
        1  1369 1 1  86 LEU CD2  C -10.852  17.266  -3.013 1.00 . A A .  86 LEU CD2  1 1 
        1  1370 1 1  86 LEU CG   C  -9.970  18.536  -3.118 1.00 . A A .  86 LEU CG   1 1 
        1  1371 1 1  86 LEU H    H -10.677  20.826  -1.316 1.00 . A A .  86 LEU H    1 1 
        1  1372 1 1  86 LEU HA   H -10.711  18.143  -0.431 1.00 . A A .  86 LEU HA   1 1 
        1  1373 1 1  86 LEU HB2  H  -8.566  19.684  -1.935 1.00 . A A .  86 LEU HB2  1 1 
        1  1374 1 1  86 LEU HB3  H  -8.489  17.951  -1.656 1.00 . A A .  86 LEU HB3  1 1 
        1  1375 1 1  86 LEU HD11 H  -8.329  17.646  -4.230 1.00 . A A .  86 LEU HD11 1 1 
        1  1376 1 1  86 LEU HD12 H  -8.474  19.393  -4.432 1.00 . A A .  86 LEU HD12 1 1 
        1  1377 1 1  86 LEU HD13 H  -9.608  18.321  -5.247 1.00 . A A .  86 LEU HD13 1 1 
        1  1378 1 1  86 LEU HD21 H -11.400  17.129  -3.936 1.00 . A A .  86 LEU HD21 1 1 
        1  1379 1 1  86 LEU HD22 H -11.558  17.378  -2.201 1.00 . A A .  86 LEU HD22 1 1 
        1  1380 1 1  86 LEU HD23 H -10.232  16.397  -2.830 1.00 . A A .  86 LEU HD23 1 1 
        1  1381 1 1  86 LEU HG   H -10.633  19.377  -3.281 1.00 . A A .  86 LEU HG   1 1 
        1  1382 1 1  86 LEU N    N -10.804  20.225  -0.554 1.00 . A A .  86 LEU N    1 1 
        1  1383 1 1  86 LEU O    O  -8.812  17.848   1.275 1.00 . A A .  86 LEU O    1 1 
        1  1384 1 1  87 SER C    C  -8.583  19.967   3.632 1.00 . A A .  87 SER C    1 1 
        1  1385 1 1  87 SER CA   C  -7.765  20.274   2.353 1.00 . A A .  87 SER CA   1 1 
        1  1386 1 1  87 SER CB   C  -7.180  21.705   2.394 1.00 . A A .  87 SER CB   1 1 
        1  1387 1 1  87 SER H    H  -8.820  20.915   0.626 1.00 . A A .  87 SER H    1 1 
        1  1388 1 1  87 SER HA   H  -6.946  19.562   2.279 1.00 . A A .  87 SER HA   1 1 
        1  1389 1 1  87 SER HB2  H  -6.638  21.896   1.476 1.00 . A A .  87 SER HB2  1 1 
        1  1390 1 1  87 SER HB3  H  -7.985  22.423   2.484 1.00 . A A .  87 SER HB3  1 1 
        1  1391 1 1  87 SER HG   H  -6.617  22.584   4.054 1.00 . A A .  87 SER HG   1 1 
        1  1392 1 1  87 SER N    N  -8.605  20.115   1.152 1.00 . A A .  87 SER N    1 1 
        1  1393 1 1  87 SER O    O  -8.084  19.308   4.551 1.00 . A A .  87 SER O    1 1 
        1  1394 1 1  87 SER OG   O  -6.282  21.887   3.480 1.00 . A A .  87 SER OG   1 1 
        1  1395 1 1  88 CYS C    C -11.197  18.683   4.803 1.00 . A A .  88 CYS C    1 1 
        1  1396 1 1  88 CYS CA   C -10.794  20.175   4.772 1.00 . A A .  88 CYS CA   1 1 
        1  1397 1 1  88 CYS CB   C -12.050  21.072   4.635 1.00 . A A .  88 CYS CB   1 1 
        1  1398 1 1  88 CYS H    H -10.160  20.985   2.905 1.00 . A A .  88 CYS H    1 1 
        1  1399 1 1  88 CYS HA   H -10.290  20.426   5.701 1.00 . A A .  88 CYS HA   1 1 
        1  1400 1 1  88 CYS HB2  H -12.528  20.878   3.682 1.00 . A A .  88 CYS HB2  1 1 
        1  1401 1 1  88 CYS HB3  H -12.747  20.847   5.433 1.00 . A A .  88 CYS HB3  1 1 
        1  1402 1 1  88 CYS HG   H -10.547  23.047   4.080 1.00 . A A .  88 CYS HG   1 1 
        1  1403 1 1  88 CYS N    N  -9.850  20.440   3.660 1.00 . A A .  88 CYS N    1 1 
        1  1404 1 1  88 CYS O    O -11.300  18.079   5.875 1.00 . A A .  88 CYS O    1 1 
        1  1405 1 1  88 CYS SG   S -11.696  22.844   4.708 1.00 . A A .  88 CYS SG   1 1 
        1  1406 1 1  89 LEU C    C -10.600  15.744   3.726 1.00 . A A .  89 LEU C    1 1 
        1  1407 1 1  89 LEU CA   C -11.784  16.687   3.437 1.00 . A A .  89 LEU CA   1 1 
        1  1408 1 1  89 LEU CB   C -12.324  16.434   2.000 1.00 . A A .  89 LEU CB   1 1 
        1  1409 1 1  89 LEU CD1  C -14.044  16.880   0.153 1.00 . A A .  89 LEU CD1  1 1 
        1  1410 1 1  89 LEU CD2  C -14.752  17.039   2.609 1.00 . A A .  89 LEU CD2  1 1 
        1  1411 1 1  89 LEU CG   C -13.602  17.233   1.591 1.00 . A A .  89 LEU CG   1 1 
        1  1412 1 1  89 LEU H    H -11.255  18.642   2.800 1.00 . A A .  89 LEU H    1 1 
        1  1413 1 1  89 LEU HA   H -12.580  16.479   4.147 1.00 . A A .  89 LEU HA   1 1 
        1  1414 1 1  89 LEU HB2  H -11.532  16.677   1.295 1.00 . A A .  89 LEU HB2  1 1 
        1  1415 1 1  89 LEU HB3  H -12.545  15.374   1.902 1.00 . A A .  89 LEU HB3  1 1 
        1  1416 1 1  89 LEU HD11 H -14.915  17.464  -0.115 1.00 . A A .  89 LEU HD11 1 1 
        1  1417 1 1  89 LEU HD12 H -14.285  15.827   0.089 1.00 . A A .  89 LEU HD12 1 1 
        1  1418 1 1  89 LEU HD13 H -13.242  17.106  -0.540 1.00 . A A .  89 LEU HD13 1 1 
        1  1419 1 1  89 LEU HD21 H -15.618  17.605   2.290 1.00 . A A .  89 LEU HD21 1 1 
        1  1420 1 1  89 LEU HD22 H -14.443  17.395   3.583 1.00 . A A .  89 LEU HD22 1 1 
        1  1421 1 1  89 LEU HD23 H -15.015  15.991   2.678 1.00 . A A .  89 LEU HD23 1 1 
        1  1422 1 1  89 LEU HG   H -13.354  18.288   1.587 1.00 . A A .  89 LEU HG   1 1 
        1  1423 1 1  89 LEU N    N -11.393  18.101   3.604 1.00 . A A .  89 LEU N    1 1 
        1  1424 1 1  89 LEU O    O -10.804  14.553   3.970 1.00 . A A .  89 LEU O    1 1 
        1  1425 1 1  90 ARG C    C  -7.798  14.511   2.866 1.00 . A A .  90 ARG C    1 1 
        1  1426 1 1  90 ARG CA   C  -8.088  15.598   3.919 1.00 . A A .  90 ARG CA   1 1 
        1  1427 1 1  90 ARG CB   C  -8.068  14.988   5.353 1.00 . A A .  90 ARG CB   1 1 
        1  1428 1 1  90 ARG CD   C  -8.315  15.352   7.872 1.00 . A A .  90 ARG CD   1 1 
        1  1429 1 1  90 ARG CG   C  -8.337  16.000   6.482 1.00 . A A .  90 ARG CG   1 1 
        1  1430 1 1  90 ARG CZ   C  -6.419  14.756   9.396 1.00 . A A .  90 ARG CZ   1 1 
        1  1431 1 1  90 ARG H    H  -9.312  17.249   3.389 1.00 . A A .  90 ARG H    1 1 
        1  1432 1 1  90 ARG HA   H  -7.303  16.341   3.847 1.00 . A A .  90 ARG HA   1 1 
        1  1433 1 1  90 ARG HB2  H  -8.825  14.209   5.411 1.00 . A A .  90 ARG HB2  1 1 
        1  1434 1 1  90 ARG HB3  H  -7.097  14.535   5.528 1.00 . A A .  90 ARG HB3  1 1 
        1  1435 1 1  90 ARG HD2  H  -8.560  16.107   8.613 1.00 . A A .  90 ARG HD2  1 1 
        1  1436 1 1  90 ARG HD3  H  -9.063  14.568   7.909 1.00 . A A .  90 ARG HD3  1 1 
        1  1437 1 1  90 ARG HE   H  -6.518  14.336   7.445 1.00 . A A .  90 ARG HE   1 1 
        1  1438 1 1  90 ARG HG2  H  -7.580  16.773   6.446 1.00 . A A .  90 ARG HG2  1 1 
        1  1439 1 1  90 ARG HG3  H  -9.311  16.452   6.322 1.00 . A A .  90 ARG HG3  1 1 
        1  1440 1 1  90 ARG HH11 H  -7.860  15.825  10.334 1.00 . A A .  90 ARG HH11 1 1 
        1  1441 1 1  90 ARG HH12 H  -6.532  15.336  11.335 1.00 . A A .  90 ARG HH12 1 1 
        1  1442 1 1  90 ARG HH21 H  -4.809  13.714   8.766 1.00 . A A .  90 ARG HH21 1 1 
        1  1443 1 1  90 ARG HH22 H  -4.807  14.133  10.448 1.00 . A A .  90 ARG HH22 1 1 
        1  1444 1 1  90 ARG N    N  -9.366  16.306   3.649 1.00 . A A .  90 ARG N    1 1 
        1  1445 1 1  90 ARG NE   N  -6.999  14.766   8.187 1.00 . A A .  90 ARG NE   1 1 
        1  1446 1 1  90 ARG NH1  N  -6.984  15.350  10.438 1.00 . A A .  90 ARG NH1  1 1 
        1  1447 1 1  90 ARG NH2  N  -5.253  14.152   9.548 1.00 . A A .  90 ARG NH2  1 1 
        1  1448 1 1  90 ARG O    O  -6.896  13.685   3.053 1.00 . A A .  90 ARG O    1 1 
        1  1449 1 1  91 LYS C    C  -7.409  13.843  -0.328 1.00 . A A .  91 LYS C    1 1 
        1  1450 1 1  91 LYS CA   C  -8.478  13.506   0.708 1.00 . A A .  91 LYS CA   1 1 
        1  1451 1 1  91 LYS CB   C  -9.861  13.331   0.031 1.00 . A A .  91 LYS CB   1 1 
        1  1452 1 1  91 LYS CD   C -12.342  12.724   0.312 1.00 . A A .  91 LYS CD   1 1 
        1  1453 1 1  91 LYS CE   C -13.476  12.433   1.304 1.00 . A A .  91 LYS CE   1 1 
        1  1454 1 1  91 LYS CG   C -10.983  12.928   1.009 1.00 . A A .  91 LYS CG   1 1 
        1  1455 1 1  91 LYS H    H  -9.143  15.304   1.610 1.00 . A A .  91 LYS H    1 1 
        1  1456 1 1  91 LYS HA   H  -8.207  12.564   1.185 1.00 . A A .  91 LYS HA   1 1 
        1  1457 1 1  91 LYS HB2  H -10.140  14.267  -0.443 1.00 . A A .  91 LYS HB2  1 1 
        1  1458 1 1  91 LYS HB3  H  -9.785  12.563  -0.735 1.00 . A A .  91 LYS HB3  1 1 
        1  1459 1 1  91 LYS HD2  H -12.594  13.619  -0.245 1.00 . A A .  91 LYS HD2  1 1 
        1  1460 1 1  91 LYS HD3  H -12.262  11.890  -0.378 1.00 . A A .  91 LYS HD3  1 1 
        1  1461 1 1  91 LYS HE2  H -13.233  11.547   1.877 1.00 . A A .  91 LYS HE2  1 1 
        1  1462 1 1  91 LYS HE3  H -13.587  13.274   1.980 1.00 . A A .  91 LYS HE3  1 1 
        1  1463 1 1  91 LYS HG2  H -10.703  12.003   1.504 1.00 . A A .  91 LYS HG2  1 1 
        1  1464 1 1  91 LYS HG3  H -11.086  13.710   1.756 1.00 . A A .  91 LYS HG3  1 1 
        1  1465 1 1  91 LYS HZ1  H -14.734  11.319   0.072 1.00 . A A .  91 LYS HZ1  1 1 
        1  1466 1 1  91 LYS HZ2  H -14.952  12.990  -0.054 1.00 . A A .  91 LYS HZ2  1 1 
        1  1467 1 1  91 LYS HZ3  H -15.545  12.162   1.295 1.00 . A A .  91 LYS HZ3  1 1 
        1  1468 1 1  91 LYS N    N  -8.544  14.543   1.749 1.00 . A A .  91 LYS N    1 1 
        1  1469 1 1  91 LYS NZ   N -14.767  12.209   0.606 1.00 . A A .  91 LYS NZ   1 1 
        1  1470 1 1  91 LYS O    O  -6.984  14.995  -0.448 1.00 . A A .  91 LYS O    1 1 
        1  1471 1 1  92 LYS C    C  -6.456  13.673  -3.315 1.00 . A A .  92 LYS C    1 1 
        1  1472 1 1  92 LYS CA   C  -5.942  12.897  -2.083 1.00 . A A .  92 LYS CA   1 1 
        1  1473 1 1  92 LYS CB   C  -5.463  11.463  -2.490 1.00 . A A .  92 LYS CB   1 1 
        1  1474 1 1  92 LYS CD   C  -5.517  10.327  -0.145 1.00 . A A .  92 LYS CD   1 1 
        1  1475 1 1  92 LYS CE   C  -4.755   9.479   0.879 1.00 . A A .  92 LYS CE   1 1 
        1  1476 1 1  92 LYS CG   C  -4.675  10.672  -1.401 1.00 . A A .  92 LYS CG   1 1 
        1  1477 1 1  92 LYS H    H  -7.441  11.949  -0.943 1.00 . A A .  92 LYS H    1 1 
        1  1478 1 1  92 LYS HA   H  -5.110  13.438  -1.650 1.00 . A A .  92 LYS HA   1 1 
        1  1479 1 1  92 LYS HB2  H  -6.331  10.874  -2.763 1.00 . A A .  92 LYS HB2  1 1 
        1  1480 1 1  92 LYS HB3  H  -4.824  11.547  -3.364 1.00 . A A .  92 LYS HB3  1 1 
        1  1481 1 1  92 LYS HD2  H  -5.826  11.250   0.334 1.00 . A A .  92 LYS HD2  1 1 
        1  1482 1 1  92 LYS HD3  H  -6.399   9.783  -0.461 1.00 . A A .  92 LYS HD3  1 1 
        1  1483 1 1  92 LYS HE2  H  -3.842   9.989   1.162 1.00 . A A .  92 LYS HE2  1 1 
        1  1484 1 1  92 LYS HE3  H  -5.373   9.346   1.758 1.00 . A A .  92 LYS HE3  1 1 
        1  1485 1 1  92 LYS HG2  H  -4.315   9.747  -1.839 1.00 . A A .  92 LYS HG2  1 1 
        1  1486 1 1  92 LYS HG3  H  -3.817  11.266  -1.096 1.00 . A A .  92 LYS HG3  1 1 
        1  1487 1 1  92 LYS HZ1  H  -5.271   7.615   0.109 1.00 . A A .  92 LYS HZ1  1 1 
        1  1488 1 1  92 LYS HZ2  H  -3.860   7.605   1.039 1.00 . A A .  92 LYS HZ2  1 1 
        1  1489 1 1  92 LYS HZ3  H  -3.836   8.243  -0.522 1.00 . A A .  92 LYS HZ3  1 1 
        1  1490 1 1  92 LYS N    N  -6.998  12.812  -1.072 1.00 . A A .  92 LYS N    1 1 
        1  1491 1 1  92 LYS NZ   N  -4.406   8.144   0.338 1.00 . A A .  92 LYS NZ   1 1 
        1  1492 1 1  92 LYS O    O  -7.666  13.641  -3.602 1.00 . A A .  92 LYS O    1 1 
        1  1493 1 1  93 PRO C    C  -6.086  14.199  -6.518 1.00 . A A .  93 PRO C    1 1 
        1  1494 1 1  93 PRO CA   C  -5.950  15.131  -5.288 1.00 . A A .  93 PRO CA   1 1 
        1  1495 1 1  93 PRO CB   C  -4.795  16.178  -5.461 1.00 . A A .  93 PRO CB   1 1 
        1  1496 1 1  93 PRO CD   C  -4.107  14.539  -3.821 1.00 . A A .  93 PRO CD   1 1 
        1  1497 1 1  93 PRO CG   C  -3.833  15.939  -4.321 1.00 . A A .  93 PRO CG   1 1 
        1  1498 1 1  93 PRO HA   H  -6.896  15.649  -5.143 1.00 . A A .  93 PRO HA   1 1 
        1  1499 1 1  93 PRO HB2  H  -4.306  16.037  -6.421 1.00 . A A .  93 PRO HB2  1 1 
        1  1500 1 1  93 PRO HB3  H  -5.203  17.184  -5.427 1.00 . A A .  93 PRO HB3  1 1 
        1  1501 1 1  93 PRO HD2  H  -3.536  13.806  -4.384 1.00 . A A .  93 PRO HD2  1 1 
        1  1502 1 1  93 PRO HD3  H  -3.882  14.458  -2.763 1.00 . A A .  93 PRO HD3  1 1 
        1  1503 1 1  93 PRO HG2  H  -2.808  16.020  -4.673 1.00 . A A .  93 PRO HG2  1 1 
        1  1504 1 1  93 PRO HG3  H  -4.005  16.662  -3.529 1.00 . A A .  93 PRO HG3  1 1 
        1  1505 1 1  93 PRO N    N  -5.558  14.386  -4.073 1.00 . A A .  93 PRO N    1 1 
        1  1506 1 1  93 PRO O    O  -5.547  14.493  -7.596 1.00 . A A .  93 PRO O    1 1 
        1  1507 1 1  94 ARG C    C  -8.131  12.744  -8.393 1.00 . A A .  94 ARG C    1 1 
        1  1508 1 1  94 ARG CA   C  -7.100  12.132  -7.433 1.00 . A A .  94 ARG CA   1 1 
        1  1509 1 1  94 ARG CB   C  -7.585  10.762  -6.881 1.00 . A A .  94 ARG CB   1 1 
        1  1510 1 1  94 ARG CD   C  -8.411   8.370  -7.406 1.00 . A A .  94 ARG CD   1 1 
        1  1511 1 1  94 ARG CG   C  -7.910   9.706  -7.976 1.00 . A A .  94 ARG CG   1 1 
        1  1512 1 1  94 ARG CZ   C  -7.398   7.266  -5.400 1.00 . A A .  94 ARG CZ   1 1 
        1  1513 1 1  94 ARG H    H  -7.226  12.915  -5.474 1.00 . A A .  94 ARG H    1 1 
        1  1514 1 1  94 ARG HA   H  -6.167  11.974  -7.977 1.00 . A A .  94 ARG HA   1 1 
        1  1515 1 1  94 ARG HB2  H  -6.812  10.361  -6.237 1.00 . A A .  94 ARG HB2  1 1 
        1  1516 1 1  94 ARG HB3  H  -8.478  10.927  -6.287 1.00 . A A .  94 ARG HB3  1 1 
        1  1517 1 1  94 ARG HD2  H  -9.245   8.560  -6.735 1.00 . A A .  94 ARG HD2  1 1 
        1  1518 1 1  94 ARG HD3  H  -8.757   7.750  -8.224 1.00 . A A .  94 ARG HD3  1 1 
        1  1519 1 1  94 ARG HE   H  -6.558   7.389  -7.212 1.00 . A A .  94 ARG HE   1 1 
        1  1520 1 1  94 ARG HG2  H  -8.674  10.107  -8.632 1.00 . A A .  94 ARG HG2  1 1 
        1  1521 1 1  94 ARG HG3  H  -7.013   9.522  -8.558 1.00 . A A .  94 ARG HG3  1 1 
        1  1522 1 1  94 ARG HH11 H  -9.157   8.168  -4.984 1.00 . A A .  94 ARG HH11 1 1 
        1  1523 1 1  94 ARG HH12 H  -8.436   7.310  -3.663 1.00 . A A .  94 ARG HH12 1 1 
        1  1524 1 1  94 ARG HH21 H  -5.628   6.296  -5.466 1.00 . A A .  94 ARG HH21 1 1 
        1  1525 1 1  94 ARG HH22 H  -6.437   6.268  -3.934 1.00 . A A .  94 ARG HH22 1 1 
        1  1526 1 1  94 ARG N    N  -6.829  13.083  -6.350 1.00 . A A .  94 ARG N    1 1 
        1  1527 1 1  94 ARG NE   N  -7.351   7.641  -6.686 1.00 . A A .  94 ARG NE   1 1 
        1  1528 1 1  94 ARG NH1  N  -8.410   7.613  -4.620 1.00 . A A .  94 ARG NH1  1 1 
        1  1529 1 1  94 ARG NH2  N  -6.409   6.555  -4.894 1.00 . A A .  94 ARG NH2  1 1 
        1  1530 1 1  94 ARG O    O  -9.351  12.584  -8.233 1.00 . A A .  94 ARG O    1 1 
        1  1531 1 1  95 LYS C    C  -7.407  14.197 -11.646 1.00 . A A .  95 LYS C    1 1 
        1  1532 1 1  95 LYS CA   C  -8.370  14.094 -10.443 1.00 . A A .  95 LYS CA   1 1 
        1  1533 1 1  95 LYS CB   C  -8.977  15.473 -10.027 1.00 . A A .  95 LYS CB   1 1 
        1  1534 1 1  95 LYS CD   C -11.154  15.188 -11.382 1.00 . A A .  95 LYS CD   1 1 
        1  1535 1 1  95 LYS CE   C -12.127  15.843 -12.373 1.00 . A A .  95 LYS CE   1 1 
        1  1536 1 1  95 LYS CG   C  -9.944  16.101 -11.055 1.00 . A A .  95 LYS CG   1 1 
        1  1537 1 1  95 LYS H    H  -6.648  13.710  -9.297 1.00 . A A .  95 LYS H    1 1 
        1  1538 1 1  95 LYS HA   H  -9.176  13.407 -10.703 1.00 . A A .  95 LYS HA   1 1 
        1  1539 1 1  95 LYS HB2  H  -9.514  15.344  -9.090 1.00 . A A .  95 LYS HB2  1 1 
        1  1540 1 1  95 LYS HB3  H  -8.164  16.172  -9.853 1.00 . A A .  95 LYS HB3  1 1 
        1  1541 1 1  95 LYS HD2  H -10.793  14.261 -11.812 1.00 . A A .  95 LYS HD2  1 1 
        1  1542 1 1  95 LYS HD3  H -11.687  14.968 -10.463 1.00 . A A .  95 LYS HD3  1 1 
        1  1543 1 1  95 LYS HE2  H -11.608  16.050 -13.300 1.00 . A A .  95 LYS HE2  1 1 
        1  1544 1 1  95 LYS HE3  H -12.947  15.163 -12.570 1.00 . A A .  95 LYS HE3  1 1 
        1  1545 1 1  95 LYS HG2  H -10.314  17.040 -10.654 1.00 . A A .  95 LYS HG2  1 1 
        1  1546 1 1  95 LYS HG3  H  -9.396  16.301 -11.970 1.00 . A A .  95 LYS HG3  1 1 
        1  1547 1 1  95 LYS HZ1  H -13.420  17.470 -12.475 1.00 . A A .  95 LYS HZ1  1 1 
        1  1548 1 1  95 LYS HZ2  H -11.932  17.832 -11.767 1.00 . A A .  95 LYS HZ2  1 1 
        1  1549 1 1  95 LYS HZ3  H -13.093  16.962 -10.901 1.00 . A A .  95 LYS HZ3  1 1 
        1  1550 1 1  95 LYS N    N  -7.608  13.516  -9.341 1.00 . A A .  95 LYS N    1 1 
        1  1551 1 1  95 LYS NZ   N -12.681  17.114 -11.841 1.00 . A A .  95 LYS NZ   1 1 
        1  1552 1 1  95 LYS O    O  -6.935  15.290 -11.988 1.00 . A A .  95 LYS O    1 1 
        1  1553 1 1  96 PRO C    C  -6.659  13.510 -14.664 1.00 . A A .  96 PRO C    1 1 
        1  1554 1 1  96 PRO CA   C  -6.047  12.974 -13.358 1.00 . A A .  96 PRO CA   1 1 
        1  1555 1 1  96 PRO CB   C  -5.665  11.457 -13.461 1.00 . A A .  96 PRO CB   1 1 
        1  1556 1 1  96 PRO CD   C  -7.502  11.651 -11.937 1.00 . A A .  96 PRO CD   1 1 
        1  1557 1 1  96 PRO CG   C  -6.283  10.817 -12.246 1.00 . A A .  96 PRO CG   1 1 
        1  1558 1 1  96 PRO HA   H  -5.159  13.555 -13.113 1.00 . A A .  96 PRO HA   1 1 
        1  1559 1 1  96 PRO HB2  H  -6.064  11.030 -14.380 1.00 . A A .  96 PRO HB2  1 1 
        1  1560 1 1  96 PRO HB3  H  -4.585  11.345 -13.465 1.00 . A A .  96 PRO HB3  1 1 
        1  1561 1 1  96 PRO HD2  H  -8.338  11.367 -12.572 1.00 . A A .  96 PRO HD2  1 1 
        1  1562 1 1  96 PRO HD3  H  -7.775  11.559 -10.892 1.00 . A A .  96 PRO HD3  1 1 
        1  1563 1 1  96 PRO HG2  H  -6.565   9.791 -12.461 1.00 . A A .  96 PRO HG2  1 1 
        1  1564 1 1  96 PRO HG3  H  -5.586  10.843 -11.413 1.00 . A A .  96 PRO HG3  1 1 
        1  1565 1 1  96 PRO N    N  -7.024  13.021 -12.257 1.00 . A A .  96 PRO N    1 1 
        1  1566 1 1  96 PRO O    O  -7.445  12.816 -15.327 1.00 . A A .  96 PRO O    1 1 
        1  1567 1 1  97 TYR C    C  -6.167  14.708 -17.442 1.00 . A A .  97 TYR C    1 1 
        1  1568 1 1  97 TYR CA   C  -6.766  15.441 -16.223 1.00 . A A .  97 TYR CA   1 1 
        1  1569 1 1  97 TYR CB   C  -6.341  16.945 -16.222 1.00 . A A .  97 TYR CB   1 1 
        1  1570 1 1  97 TYR CD1  C  -4.144  17.473 -17.439 1.00 . A A .  97 TYR CD1  1 1 
        1  1571 1 1  97 TYR CD2  C  -4.043  17.063 -15.081 1.00 . A A .  97 TYR CD2  1 1 
        1  1572 1 1  97 TYR CE1  C  -2.777  17.623 -17.473 1.00 . A A .  97 TYR CE1  1 1 
        1  1573 1 1  97 TYR CE2  C  -2.672  17.224 -15.112 1.00 . A A .  97 TYR CE2  1 1 
        1  1574 1 1  97 TYR CG   C  -4.812  17.173 -16.246 1.00 . A A .  97 TYR CG   1 1 
        1  1575 1 1  97 TYR CZ   C  -2.046  17.511 -16.310 1.00 . A A .  97 TYR CZ   1 1 
        1  1576 1 1  97 TYR H    H  -5.803  15.290 -14.341 1.00 . A A .  97 TYR H    1 1 
        1  1577 1 1  97 TYR HA   H  -7.852  15.380 -16.274 1.00 . A A .  97 TYR HA   1 1 
        1  1578 1 1  97 TYR HB2  H  -6.773  17.435 -17.090 1.00 . A A .  97 TYR HB2  1 1 
        1  1579 1 1  97 TYR HB3  H  -6.740  17.422 -15.333 1.00 . A A .  97 TYR HB3  1 1 
        1  1580 1 1  97 TYR HD1  H  -4.720  17.565 -18.357 1.00 . A A .  97 TYR HD1  1 1 
        1  1581 1 1  97 TYR HD2  H  -4.539  16.840 -14.142 1.00 . A A .  97 TYR HD2  1 1 
        1  1582 1 1  97 TYR HE1  H  -2.286  17.852 -18.407 1.00 . A A .  97 TYR HE1  1 1 
        1  1583 1 1  97 TYR HE2  H  -2.100  17.138 -14.203 1.00 . A A .  97 TYR HE2  1 1 
        1  1584 1 1  97 TYR HH   H  -0.270  16.987 -15.794 1.00 . A A .  97 TYR HH   1 1 
        1  1585 1 1  97 TYR N    N  -6.341  14.780 -14.977 1.00 . A A .  97 TYR N    1 1 
        1  1586 1 1  97 TYR O    O  -5.030  14.222 -17.383 1.00 . A A .  97 TYR O    1 1 
        1  1587 1 1  97 TYR OH   O  -0.681  17.657 -16.351 1.00 . A A .  97 TYR OH   1 1 
        1  1588 1 1  98 THR C    C  -6.995  14.766 -20.974 1.00 . A A .  98 THR C    1 1 
        1  1589 1 1  98 THR CA   C  -6.512  13.948 -19.771 1.00 . A A .  98 THR CA   1 1 
        1  1590 1 1  98 THR CB   C  -7.066  12.481 -19.861 1.00 . A A .  98 THR CB   1 1 
        1  1591 1 1  98 THR CG2  C  -6.398  11.525 -18.853 1.00 . A A .  98 THR CG2  1 1 
        1  1592 1 1  98 THR H    H  -7.828  15.021 -18.507 1.00 . A A .  98 THR H    1 1 
        1  1593 1 1  98 THR HA   H  -5.423  13.910 -19.788 1.00 . A A .  98 THR HA   1 1 
        1  1594 1 1  98 THR HB   H  -6.881  12.102 -20.861 1.00 . A A .  98 THR HB   1 1 
        1  1595 1 1  98 THR HG1  H  -8.692  13.079 -18.905 1.00 . A A .  98 THR HG1  1 1 
        1  1596 1 1  98 THR HG21 H  -6.590  11.869 -17.845 1.00 . A A .  98 THR HG21 1 1 
        1  1597 1 1  98 THR HG22 H  -5.328  11.501 -19.022 1.00 . A A .  98 THR HG22 1 1 
        1  1598 1 1  98 THR HG23 H  -6.801  10.528 -18.974 1.00 . A A .  98 THR HG23 1 1 
        1  1599 1 1  98 THR N    N  -6.938  14.613 -18.529 1.00 . A A .  98 THR N    1 1 
        1  1600 1 1  98 THR O    O  -8.171  15.158 -21.029 1.00 . A A .  98 THR O    1 1 
        1  1601 1 1  98 THR OG1  O  -8.487  12.490 -19.643 1.00 . A A .  98 THR OG1  1 1 
        1  1602 1 1  99 ILE C    C  -7.077  14.855 -24.170 1.00 . A A .  99 ILE C    1 1 
        1  1603 1 1  99 ILE CA   C  -6.384  15.789 -23.145 1.00 . A A .  99 ILE CA   1 1 
        1  1604 1 1  99 ILE CB   C  -5.077  16.460 -23.739 1.00 . A A .  99 ILE CB   1 1 
        1  1605 1 1  99 ILE CD1  C  -4.227  18.119 -25.558 1.00 . A A .  99 ILE CD1  1 1 
        1  1606 1 1  99 ILE CG1  C  -5.408  17.340 -24.991 1.00 . A A .  99 ILE CG1  1 1 
        1  1607 1 1  99 ILE CG2  C  -3.971  15.417 -24.059 1.00 . A A .  99 ILE CG2  1 1 
        1  1608 1 1  99 ILE H    H  -5.160  14.737 -21.774 1.00 . A A .  99 ILE H    1 1 
        1  1609 1 1  99 ILE HA   H  -7.077  16.591 -22.875 1.00 . A A .  99 ILE HA   1 1 
        1  1610 1 1  99 ILE HB   H  -4.679  17.112 -22.961 1.00 . A A .  99 ILE HB   1 1 
        1  1611 1 1  99 ILE HD11 H  -3.467  17.430 -25.902 1.00 . A A .  99 ILE HD11 1 1 
        1  1612 1 1  99 ILE HD12 H  -3.810  18.761 -24.794 1.00 . A A .  99 ILE HD12 1 1 
        1  1613 1 1  99 ILE HD13 H  -4.563  18.723 -26.387 1.00 . A A .  99 ILE HD13 1 1 
        1  1614 1 1  99 ILE HG12 H  -5.788  16.709 -25.786 1.00 . A A .  99 ILE HG12 1 1 
        1  1615 1 1  99 ILE HG13 H  -6.174  18.059 -24.726 1.00 . A A .  99 ILE HG13 1 1 
        1  1616 1 1  99 ILE HG21 H  -3.080  15.922 -24.412 1.00 . A A .  99 ILE HG21 1 1 
        1  1617 1 1  99 ILE HG22 H  -4.319  14.734 -24.825 1.00 . A A .  99 ILE HG22 1 1 
        1  1618 1 1  99 ILE HG23 H  -3.728  14.853 -23.167 1.00 . A A .  99 ILE HG23 1 1 
        1  1619 1 1  99 ILE N    N  -6.078  15.043 -21.916 1.00 . A A .  99 ILE N    1 1 
        1  1620 1 1  99 ILE O    O  -6.565  13.774 -24.483 1.00 . A A .  99 ILE O    1 1 
        1  1621 1 1 100 LYS C    C  -8.529  14.687 -27.016 1.00 . A A . 100 LYS C    1 1 
        1  1622 1 1 100 LYS CA   C  -9.062  14.456 -25.597 1.00 . A A . 100 LYS CA   1 1 
        1  1623 1 1 100 LYS CB   C -10.579  14.818 -25.524 1.00 . A A . 100 LYS CB   1 1 
        1  1624 1 1 100 LYS CD   C -10.895  15.297 -22.994 1.00 . A A . 100 LYS CD   1 1 
        1  1625 1 1 100 LYS CE   C -11.536  14.828 -21.683 1.00 . A A . 100 LYS CE   1 1 
        1  1626 1 1 100 LYS CG   C -11.305  14.431 -24.206 1.00 . A A . 100 LYS CG   1 1 
        1  1627 1 1 100 LYS H    H  -8.618  16.122 -24.352 1.00 . A A . 100 LYS H    1 1 
        1  1628 1 1 100 LYS HA   H  -8.941  13.402 -25.340 1.00 . A A . 100 LYS HA   1 1 
        1  1629 1 1 100 LYS HB2  H -10.684  15.888 -25.665 1.00 . A A . 100 LYS HB2  1 1 
        1  1630 1 1 100 LYS HB3  H -11.092  14.318 -26.341 1.00 . A A . 100 LYS HB3  1 1 
        1  1631 1 1 100 LYS HD2  H  -9.817  15.260 -22.882 1.00 . A A . 100 LYS HD2  1 1 
        1  1632 1 1 100 LYS HD3  H -11.194  16.324 -23.181 1.00 . A A . 100 LYS HD3  1 1 
        1  1633 1 1 100 LYS HE2  H -12.613  14.890 -21.771 1.00 . A A . 100 LYS HE2  1 1 
        1  1634 1 1 100 LYS HE3  H -11.252  13.799 -21.495 1.00 . A A . 100 LYS HE3  1 1 
        1  1635 1 1 100 LYS HG2  H -12.374  14.539 -24.358 1.00 . A A . 100 LYS HG2  1 1 
        1  1636 1 1 100 LYS HG3  H -11.089  13.390 -23.984 1.00 . A A . 100 LYS HG3  1 1 
        1  1637 1 1 100 LYS HZ1  H -10.067  15.670 -20.466 1.00 . A A . 100 LYS HZ1  1 1 
        1  1638 1 1 100 LYS HZ2  H -11.491  15.275 -19.649 1.00 . A A . 100 LYS HZ2  1 1 
        1  1639 1 1 100 LYS HZ3  H -11.445  16.634 -20.647 1.00 . A A . 100 LYS HZ3  1 1 
        1  1640 1 1 100 LYS N    N  -8.266  15.258 -24.645 1.00 . A A . 100 LYS N    1 1 
        1  1641 1 1 100 LYS NZ   N -11.105  15.659 -20.533 1.00 . A A . 100 LYS NZ   1 1 
        1  1642 1 1 100 LYS O    O  -8.119  13.750 -27.704 1.00 . A A . 100 LYS O    1 1 
        1  1643 1 1 101 LYS C    C  -7.049  17.592 -28.484 1.00 . A A . 101 LYS C    1 1 
        1  1644 1 1 101 LYS CA   C  -8.033  16.429 -28.720 1.00 . A A . 101 LYS CA   1 1 
        1  1645 1 1 101 LYS CB   C  -9.217  16.892 -29.618 1.00 . A A . 101 LYS CB   1 1 
        1  1646 1 1 101 LYS CD   C -11.458  16.284 -30.774 1.00 . A A . 101 LYS CD   1 1 
        1  1647 1 1 101 LYS CE   C -11.119  17.081 -32.050 1.00 . A A . 101 LYS CE   1 1 
        1  1648 1 1 101 LYS CG   C -10.210  15.767 -30.011 1.00 . A A . 101 LYS CG   1 1 
        1  1649 1 1 101 LYS H    H  -8.895  16.636 -26.807 1.00 . A A . 101 LYS H    1 1 
        1  1650 1 1 101 LYS HA   H  -7.508  15.612 -29.208 1.00 . A A . 101 LYS HA   1 1 
        1  1651 1 1 101 LYS HB2  H  -9.770  17.663 -29.090 1.00 . A A . 101 LYS HB2  1 1 
        1  1652 1 1 101 LYS HB3  H  -8.816  17.324 -30.532 1.00 . A A . 101 LYS HB3  1 1 
        1  1653 1 1 101 LYS HD2  H -12.068  15.433 -31.053 1.00 . A A . 101 LYS HD2  1 1 
        1  1654 1 1 101 LYS HD3  H -12.032  16.920 -30.108 1.00 . A A . 101 LYS HD3  1 1 
        1  1655 1 1 101 LYS HE2  H -12.040  17.412 -32.511 1.00 . A A . 101 LYS HE2  1 1 
        1  1656 1 1 101 LYS HE3  H -10.529  17.951 -31.780 1.00 . A A . 101 LYS HE3  1 1 
        1  1657 1 1 101 LYS HG2  H  -9.691  15.049 -30.636 1.00 . A A . 101 LYS HG2  1 1 
        1  1658 1 1 101 LYS HG3  H -10.541  15.264 -29.106 1.00 . A A . 101 LYS HG3  1 1 
        1  1659 1 1 101 LYS HZ1  H -10.885  15.417 -33.291 1.00 . A A . 101 LYS HZ1  1 1 
        1  1660 1 1 101 LYS HZ2  H  -9.433  15.999 -32.652 1.00 . A A . 101 LYS HZ2  1 1 
        1  1661 1 1 101 LYS HZ3  H -10.199  16.830 -33.905 1.00 . A A . 101 LYS HZ3  1 1 
        1  1662 1 1 101 LYS N    N  -8.538  15.964 -27.419 1.00 . A A . 101 LYS N    1 1 
        1  1663 1 1 101 LYS NZ   N -10.358  16.276 -33.043 1.00 . A A . 101 LYS NZ   1 1 
        1  1664 1 1 101 LYS O    O  -7.269  18.388 -27.567 1.00 . A A . 101 LYS O    1 1 
        1  1665 1 1 102 PRO C    C  -5.590  20.231 -29.510 1.00 . A A . 102 PRO C    1 1 
        1  1666 1 1 102 PRO CA   C  -4.973  18.846 -29.189 1.00 . A A . 102 PRO CA   1 1 
        1  1667 1 1 102 PRO CB   C  -3.858  18.475 -30.208 1.00 . A A . 102 PRO CB   1 1 
        1  1668 1 1 102 PRO CD   C  -5.515  16.750 -30.344 1.00 . A A . 102 PRO CD   1 1 
        1  1669 1 1 102 PRO CG   C  -4.030  17.004 -30.445 1.00 . A A . 102 PRO CG   1 1 
        1  1670 1 1 102 PRO HA   H  -4.548  18.887 -28.189 1.00 . A A . 102 PRO HA   1 1 
        1  1671 1 1 102 PRO HB2  H  -3.980  19.042 -31.130 1.00 . A A . 102 PRO HB2  1 1 
        1  1672 1 1 102 PRO HB3  H  -2.884  18.697 -29.784 1.00 . A A . 102 PRO HB3  1 1 
        1  1673 1 1 102 PRO HD2  H  -6.011  16.958 -31.287 1.00 . A A . 102 PRO HD2  1 1 
        1  1674 1 1 102 PRO HD3  H  -5.709  15.725 -30.038 1.00 . A A . 102 PRO HD3  1 1 
        1  1675 1 1 102 PRO HG2  H  -3.660  16.733 -31.430 1.00 . A A . 102 PRO HG2  1 1 
        1  1676 1 1 102 PRO HG3  H  -3.496  16.439 -29.685 1.00 . A A . 102 PRO HG3  1 1 
        1  1677 1 1 102 PRO N    N  -5.943  17.713 -29.297 1.00 . A A . 102 PRO N    1 1 
        1  1678 1 1 102 PRO O    O  -4.967  21.261 -29.238 1.00 . A A . 102 PRO O    1 1 
        1  1679 1 1 103 VAL C    C  -6.912  22.306 -31.471 1.00 . A A . 103 VAL C    1 1 
        1  1680 1 1 103 VAL CA   C  -7.617  21.397 -30.435 1.00 . A A . 103 VAL CA   1 1 
        1  1681 1 1 103 VAL CB   C  -8.061  22.219 -29.150 1.00 . A A . 103 VAL CB   1 1 
        1  1682 1 1 103 VAL CG1  C  -8.934  23.441 -29.527 1.00 . A A . 103 VAL CG1  1 1 
        1  1683 1 1 103 VAL CG2  C  -8.798  21.316 -28.126 1.00 . A A . 103 VAL CG2  1 1 
        1  1684 1 1 103 VAL H    H  -7.163  19.340 -30.360 1.00 . A A . 103 VAL H    1 1 
        1  1685 1 1 103 VAL HA   H  -8.521  21.015 -30.901 1.00 . A A . 103 VAL HA   1 1 
        1  1686 1 1 103 VAL HB   H  -7.157  22.596 -28.671 1.00 . A A . 103 VAL HB   1 1 
        1  1687 1 1 103 VAL HG11 H  -8.377  24.097 -30.184 1.00 . A A . 103 VAL HG11 1 1 
        1  1688 1 1 103 VAL HG12 H  -9.207  23.988 -28.634 1.00 . A A . 103 VAL HG12 1 1 
        1  1689 1 1 103 VAL HG13 H  -9.833  23.109 -30.031 1.00 . A A . 103 VAL HG13 1 1 
        1  1690 1 1 103 VAL HG21 H  -9.697  20.909 -28.575 1.00 . A A . 103 VAL HG21 1 1 
        1  1691 1 1 103 VAL HG22 H  -9.066  21.891 -27.251 1.00 . A A . 103 VAL HG22 1 1 
        1  1692 1 1 103 VAL HG23 H  -8.149  20.501 -27.828 1.00 . A A . 103 VAL HG23 1 1 
        1  1693 1 1 103 VAL N    N  -6.801  20.211 -30.111 1.00 . A A . 103 VAL N    1 1 
        1  1694 1 1 103 VAL O    O  -7.176  22.193 -32.675 1.00 . A A . 103 VAL O    1 1 
        1  1695 1 1 104 GLY C    C  -4.143  23.451 -32.627 1.00 . A A . 104 GLY C    1 1 
        1  1696 1 1 104 GLY CA   C  -5.277  24.109 -31.854 1.00 . A A . 104 GLY CA   1 1 
        1  1697 1 1 104 GLY H    H  -5.773  23.141 -30.034 1.00 . A A . 104 GLY H    1 1 
        1  1698 1 1 104 GLY HA2  H  -5.979  24.553 -32.555 1.00 . A A . 104 GLY HA2  1 1 
        1  1699 1 1 104 GLY HA3  H  -4.862  24.896 -31.239 1.00 . A A . 104 GLY HA3  1 1 
        1  1700 1 1 104 GLY N    N  -5.987  23.164 -30.993 1.00 . A A . 104 GLY N    1 1 
        1  1701 1 1 104 GLY O    O  -3.915  23.785 -33.792 1.00 . A A . 104 GLY O    1 1 
        1  1702 1 1 105 LYS C    C  -2.745  20.774 -33.603 1.00 . A A . 105 LYS C    1 1 
        1  1703 1 1 105 LYS CA   C  -2.287  21.788 -32.539 1.00 . A A . 105 LYS CA   1 1 
        1  1704 1 1 105 LYS CB   C  -1.424  21.080 -31.438 1.00 . A A . 105 LYS CB   1 1 
        1  1705 1 1 105 LYS CD   C  -1.785  22.551 -29.327 1.00 . A A . 105 LYS CD   1 1 
        1  1706 1 1 105 LYS CE   C  -1.113  23.461 -28.284 1.00 . A A . 105 LYS CE   1 1 
        1  1707 1 1 105 LYS CG   C  -0.782  22.009 -30.374 1.00 . A A . 105 LYS CG   1 1 
        1  1708 1 1 105 LYS H    H  -3.772  22.225 -31.077 1.00 . A A . 105 LYS H    1 1 
        1  1709 1 1 105 LYS HA   H  -1.670  22.539 -33.023 1.00 . A A . 105 LYS HA   1 1 
        1  1710 1 1 105 LYS HB2  H  -2.044  20.358 -30.921 1.00 . A A . 105 LYS HB2  1 1 
        1  1711 1 1 105 LYS HB3  H  -0.620  20.540 -31.931 1.00 . A A . 105 LYS HB3  1 1 
        1  1712 1 1 105 LYS HD2  H  -2.551  23.122 -29.840 1.00 . A A . 105 LYS HD2  1 1 
        1  1713 1 1 105 LYS HD3  H  -2.249  21.714 -28.816 1.00 . A A . 105 LYS HD3  1 1 
        1  1714 1 1 105 LYS HE2  H  -1.861  23.812 -27.585 1.00 . A A . 105 LYS HE2  1 1 
        1  1715 1 1 105 LYS HE3  H  -0.362  22.894 -27.746 1.00 . A A . 105 LYS HE3  1 1 
        1  1716 1 1 105 LYS HG2  H  -0.010  21.454 -29.851 1.00 . A A . 105 LYS HG2  1 1 
        1  1717 1 1 105 LYS HG3  H  -0.321  22.848 -30.884 1.00 . A A . 105 LYS HG3  1 1 
        1  1718 1 1 105 LYS HZ1  H  -0.031  25.241 -28.190 1.00 . A A . 105 LYS HZ1  1 1 
        1  1719 1 1 105 LYS HZ2  H  -1.164  25.196 -29.436 1.00 . A A . 105 LYS HZ2  1 1 
        1  1720 1 1 105 LYS HZ3  H   0.276  24.329 -29.578 1.00 . A A . 105 LYS HZ3  1 1 
        1  1721 1 1 105 LYS N    N  -3.460  22.485 -31.970 1.00 . A A . 105 LYS N    1 1 
        1  1722 1 1 105 LYS NZ   N  -0.462  24.638 -28.915 1.00 . A A . 105 LYS NZ   1 1 
        1  1723 1 1 105 LYS O    O  -3.016  19.606 -33.298 1.00 . A A . 105 LYS O    1 1 
        1  1724 1 1 106 THR C    C  -2.356  20.661 -37.168 1.00 . A A . 106 THR C    1 1 
        1  1725 1 1 106 THR CA   C  -3.321  20.448 -35.990 1.00 . A A . 106 THR CA   1 1 
        1  1726 1 1 106 THR CB   C  -4.802  20.779 -36.406 1.00 . A A . 106 THR CB   1 1 
        1  1727 1 1 106 THR CG2  C  -5.015  22.281 -36.644 1.00 . A A . 106 THR CG2  1 1 
        1  1728 1 1 106 THR H    H  -2.708  22.215 -34.986 1.00 . A A . 106 THR H    1 1 
        1  1729 1 1 106 THR HA   H  -3.276  19.397 -35.706 1.00 . A A . 106 THR HA   1 1 
        1  1730 1 1 106 THR HB   H  -5.455  20.467 -35.598 1.00 . A A . 106 THR HB   1 1 
        1  1731 1 1 106 THR HG1  H  -6.135  19.923 -37.601 1.00 . A A . 106 THR HG1  1 1 
        1  1732 1 1 106 THR HG21 H  -6.046  22.465 -36.917 1.00 . A A . 106 THR HG21 1 1 
        1  1733 1 1 106 THR HG22 H  -4.371  22.619 -37.446 1.00 . A A . 106 THR HG22 1 1 
        1  1734 1 1 106 THR HG23 H  -4.780  22.832 -35.742 1.00 . A A . 106 THR HG23 1 1 
        1  1735 1 1 106 THR N    N  -2.901  21.260 -34.838 1.00 . A A . 106 THR N    1 1 
        1  1736 1 1 106 THR O    O  -1.571  21.621 -37.175 1.00 . A A . 106 THR O    1 1 
        1  1737 1 1 106 THR OG1  O  -5.177  20.044 -37.586 1.00 . A A . 106 THR OG1  1 1 
        1  1738 1 1 107 LYS C    C  -2.102  21.088 -40.239 1.00 . A A . 107 LYS C    1 1 
        1  1739 1 1 107 LYS CA   C  -1.660  19.863 -39.413 1.00 . A A . 107 LYS CA   1 1 
        1  1740 1 1 107 LYS CB   C  -1.829  18.570 -40.250 1.00 . A A . 107 LYS CB   1 1 
        1  1741 1 1 107 LYS CD   C  -1.659  16.014 -40.375 1.00 . A A . 107 LYS CD   1 1 
        1  1742 1 1 107 LYS CE   C  -1.230  14.720 -39.673 1.00 . A A . 107 LYS CE   1 1 
        1  1743 1 1 107 LYS CG   C  -1.384  17.277 -39.530 1.00 . A A . 107 LYS CG   1 1 
        1  1744 1 1 107 LYS H    H  -3.073  19.020 -38.070 1.00 . A A . 107 LYS H    1 1 
        1  1745 1 1 107 LYS HA   H  -0.611  19.977 -39.143 1.00 . A A . 107 LYS HA   1 1 
        1  1746 1 1 107 LYS HB2  H  -2.876  18.464 -40.522 1.00 . A A . 107 LYS HB2  1 1 
        1  1747 1 1 107 LYS HB3  H  -1.246  18.666 -41.162 1.00 . A A . 107 LYS HB3  1 1 
        1  1748 1 1 107 LYS HD2  H  -2.721  15.956 -40.583 1.00 . A A . 107 LYS HD2  1 1 
        1  1749 1 1 107 LYS HD3  H  -1.121  16.095 -41.314 1.00 . A A . 107 LYS HD3  1 1 
        1  1750 1 1 107 LYS HE2  H  -0.165  14.753 -39.479 1.00 . A A . 107 LYS HE2  1 1 
        1  1751 1 1 107 LYS HE3  H  -1.762  14.628 -38.733 1.00 . A A . 107 LYS HE3  1 1 
        1  1752 1 1 107 LYS HG2  H  -0.320  17.338 -39.325 1.00 . A A . 107 LYS HG2  1 1 
        1  1753 1 1 107 LYS HG3  H  -1.921  17.198 -38.593 1.00 . A A . 107 LYS HG3  1 1 
        1  1754 1 1 107 LYS HZ1  H  -2.548  13.452 -40.680 1.00 . A A . 107 LYS HZ1  1 1 
        1  1755 1 1 107 LYS HZ2  H  -1.199  12.664 -40.032 1.00 . A A . 107 LYS HZ2  1 1 
        1  1756 1 1 107 LYS HZ3  H  -1.040  13.605 -41.425 1.00 . A A . 107 LYS HZ3  1 1 
        1  1757 1 1 107 LYS N    N  -2.444  19.769 -38.170 1.00 . A A . 107 LYS N    1 1 
        1  1758 1 1 107 LYS NZ   N  -1.526  13.526 -40.508 1.00 . A A . 107 LYS NZ   1 1 
        1  1759 1 1 107 LYS O    O  -1.307  21.646 -40.991 1.00 . A A . 107 LYS O    1 1 
        1  1760 1 1 108 GLU C    C  -3.282  23.951 -40.200 1.00 . A A . 108 GLU C    1 1 
        1  1761 1 1 108 GLU CA   C  -3.984  22.672 -40.703 1.00 . A A . 108 GLU CA   1 1 
        1  1762 1 1 108 GLU CB   C  -5.498  22.725 -40.371 1.00 . A A . 108 GLU CB   1 1 
        1  1763 1 1 108 GLU CD   C  -7.694  24.056 -40.409 1.00 . A A . 108 GLU CD   1 1 
        1  1764 1 1 108 GLU CG   C  -6.260  23.940 -40.949 1.00 . A A . 108 GLU CG   1 1 
        1  1765 1 1 108 GLU H    H  -3.965  20.912 -39.508 1.00 . A A . 108 GLU H    1 1 
        1  1766 1 1 108 GLU HA   H  -3.853  22.592 -41.776 1.00 . A A . 108 GLU HA   1 1 
        1  1767 1 1 108 GLU HB2  H  -5.965  21.819 -40.748 1.00 . A A . 108 GLU HB2  1 1 
        1  1768 1 1 108 GLU HB3  H  -5.611  22.736 -39.290 1.00 . A A . 108 GLU HB3  1 1 
        1  1769 1 1 108 GLU HG2  H  -5.715  24.846 -40.696 1.00 . A A . 108 GLU HG2  1 1 
        1  1770 1 1 108 GLU HG3  H  -6.296  23.850 -42.030 1.00 . A A . 108 GLU HG3  1 1 
        1  1771 1 1 108 GLU N    N  -3.390  21.471 -40.076 1.00 . A A . 108 GLU N    1 1 
        1  1772 1 1 108 GLU O    O  -3.010  24.872 -40.977 1.00 . A A . 108 GLU O    1 1 
        1  1773 1 1 108 GLU OE1  O  -7.903  24.748 -39.386 1.00 . A A . 108 GLU OE1  1 1 
        1  1774 1 1 108 GLU OE2  O  -8.615  23.434 -40.981 1.00 . A A . 108 GLU OE2  1 1 
        1  1775 1 1 109 GLU C    C  -0.848  25.177 -38.798 1.00 . A A . 109 GLU C    1 1 
        1  1776 1 1 109 GLU CA   C  -2.266  25.068 -38.221 1.00 . A A . 109 GLU CA   1 1 
        1  1777 1 1 109 GLU CB   C  -2.205  24.811 -36.690 1.00 . A A . 109 GLU CB   1 1 
        1  1778 1 1 109 GLU CD   C  -1.110  25.370 -34.425 1.00 . A A . 109 GLU CD   1 1 
        1  1779 1 1 109 GLU CG   C  -1.311  25.791 -35.891 1.00 . A A . 109 GLU CG   1 1 
        1  1780 1 1 109 GLU H    H  -3.263  23.204 -38.341 1.00 . A A . 109 GLU H    1 1 
        1  1781 1 1 109 GLU HA   H  -2.809  25.992 -38.409 1.00 . A A . 109 GLU HA   1 1 
        1  1782 1 1 109 GLU HB2  H  -3.214  24.867 -36.291 1.00 . A A . 109 GLU HB2  1 1 
        1  1783 1 1 109 GLU HB3  H  -1.835  23.803 -36.526 1.00 . A A . 109 GLU HB3  1 1 
        1  1784 1 1 109 GLU HG2  H  -0.334  25.840 -36.363 1.00 . A A . 109 GLU HG2  1 1 
        1  1785 1 1 109 GLU HG3  H  -1.766  26.776 -35.923 1.00 . A A . 109 GLU HG3  1 1 
        1  1786 1 1 109 GLU N    N  -2.991  23.971 -38.884 1.00 . A A . 109 GLU N    1 1 
        1  1787 1 1 109 GLU O    O  -0.438  26.241 -39.245 1.00 . A A . 109 GLU O    1 1 
        1  1788 1 1 109 GLU OE1  O  -1.566  26.089 -33.507 1.00 . A A . 109 GLU OE1  1 1 
        1  1789 1 1 109 GLU OE2  O  -0.499  24.300 -34.189 1.00 . A A . 109 GLU OE2  1 1 
        1  1790 1 1 110 LEU C    C   1.359  24.262 -40.797 1.00 . A A . 110 LEU C    1 1 
        1  1791 1 1 110 LEU CA   C   1.257  23.943 -39.291 1.00 . A A . 110 LEU CA   1 1 
        1  1792 1 1 110 LEU CB   C   1.822  22.531 -38.991 1.00 . A A . 110 LEU CB   1 1 
        1  1793 1 1 110 LEU CD1  C   2.320  20.655 -37.316 1.00 . A A . 110 LEU CD1  1 1 
        1  1794 1 1 110 LEU CD2  C   2.595  23.091 -36.597 1.00 . A A . 110 LEU CD2  1 1 
        1  1795 1 1 110 LEU CG   C   1.803  22.100 -37.488 1.00 . A A . 110 LEU CG   1 1 
        1  1796 1 1 110 LEU H    H  -0.566  23.218 -38.463 1.00 . A A . 110 LEU H    1 1 
        1  1797 1 1 110 LEU HA   H   1.843  24.673 -38.738 1.00 . A A . 110 LEU HA   1 1 
        1  1798 1 1 110 LEU HB2  H   1.245  21.805 -39.562 1.00 . A A . 110 LEU HB2  1 1 
        1  1799 1 1 110 LEU HB3  H   2.850  22.492 -39.339 1.00 . A A . 110 LEU HB3  1 1 
        1  1800 1 1 110 LEU HD11 H   3.342  20.583 -37.665 1.00 . A A . 110 LEU HD11 1 1 
        1  1801 1 1 110 LEU HD12 H   1.700  19.977 -37.889 1.00 . A A . 110 LEU HD12 1 1 
        1  1802 1 1 110 LEU HD13 H   2.275  20.372 -36.272 1.00 . A A . 110 LEU HD13 1 1 
        1  1803 1 1 110 LEU HD21 H   2.155  24.077 -36.669 1.00 . A A . 110 LEU HD21 1 1 
        1  1804 1 1 110 LEU HD22 H   3.628  23.135 -36.917 1.00 . A A . 110 LEU HD22 1 1 
        1  1805 1 1 110 LEU HD23 H   2.555  22.763 -35.567 1.00 . A A . 110 LEU HD23 1 1 
        1  1806 1 1 110 LEU HG   H   0.775  22.108 -37.146 1.00 . A A . 110 LEU HG   1 1 
        1  1807 1 1 110 LEU N    N  -0.136  24.034 -38.806 1.00 . A A . 110 LEU N    1 1 
        1  1808 1 1 110 LEU O    O   2.387  24.759 -41.260 1.00 . A A . 110 LEU O    1 1 
        1  1809 1 1 111 ALA C    C  -0.011  25.778 -43.189 1.00 . A A . 111 ALA C    1 1 
        1  1810 1 1 111 ALA CA   C   0.145  24.266 -42.974 1.00 . A A . 111 ALA CA   1 1 
        1  1811 1 1 111 ALA CB   C  -1.056  23.514 -43.579 1.00 . A A . 111 ALA CB   1 1 
        1  1812 1 1 111 ALA H    H  -0.473  23.512 -41.092 1.00 . A A . 111 ALA H    1 1 
        1  1813 1 1 111 ALA HA   H   1.045  23.924 -43.475 1.00 . A A . 111 ALA HA   1 1 
        1  1814 1 1 111 ALA HB1  H  -0.936  22.449 -43.424 1.00 . A A . 111 ALA HB1  1 1 
        1  1815 1 1 111 ALA HB2  H  -1.116  23.709 -44.643 1.00 . A A . 111 ALA HB2  1 1 
        1  1816 1 1 111 ALA HB3  H  -1.975  23.841 -43.104 1.00 . A A . 111 ALA HB3  1 1 
        1  1817 1 1 111 ALA N    N   0.274  23.960 -41.537 1.00 . A A . 111 ALA N    1 1 
        1  1818 1 1 111 ALA O    O   0.495  26.321 -44.172 1.00 . A A . 111 ALA O    1 1 
        1  1819 1 1 112 LEU C    C   0.345  28.642 -41.972 1.00 . A A . 112 LEU C    1 1 
        1  1820 1 1 112 LEU CA   C  -0.971  27.888 -42.280 1.00 . A A . 112 LEU CA   1 1 
        1  1821 1 1 112 LEU CB   C  -2.121  28.237 -41.267 1.00 . A A . 112 LEU CB   1 1 
        1  1822 1 1 112 LEU CD1  C  -4.185  29.632 -40.614 1.00 . A A . 112 LEU CD1  1 1 
        1  1823 1 1 112 LEU CD2  C  -2.014  30.832 -41.142 1.00 . A A . 112 LEU CD2  1 1 
        1  1824 1 1 112 LEU CG   C  -2.891  29.598 -41.462 1.00 . A A . 112 LEU CG   1 1 
        1  1825 1 1 112 LEU H    H  -1.097  25.917 -41.506 1.00 . A A . 112 LEU H    1 1 
        1  1826 1 1 112 LEU HA   H  -1.299  28.150 -43.283 1.00 . A A . 112 LEU HA   1 1 
        1  1827 1 1 112 LEU HB2  H  -2.854  27.437 -41.327 1.00 . A A . 112 LEU HB2  1 1 
        1  1828 1 1 112 LEU HB3  H  -1.708  28.223 -40.261 1.00 . A A . 112 LEU HB3  1 1 
        1  1829 1 1 112 LEU HD11 H  -4.823  28.805 -40.896 1.00 . A A . 112 LEU HD11 1 1 
        1  1830 1 1 112 LEU HD12 H  -4.714  30.559 -40.789 1.00 . A A . 112 LEU HD12 1 1 
        1  1831 1 1 112 LEU HD13 H  -3.939  29.555 -39.561 1.00 . A A . 112 LEU HD13 1 1 
        1  1832 1 1 112 LEU HD21 H  -1.159  30.847 -41.803 1.00 . A A . 112 LEU HD21 1 1 
        1  1833 1 1 112 LEU HD22 H  -1.670  30.785 -40.116 1.00 . A A . 112 LEU HD22 1 1 
        1  1834 1 1 112 LEU HD23 H  -2.588  31.738 -41.286 1.00 . A A . 112 LEU HD23 1 1 
        1  1835 1 1 112 LEU HG   H  -3.194  29.675 -42.500 1.00 . A A . 112 LEU HG   1 1 
        1  1836 1 1 112 LEU N    N  -0.722  26.436 -42.250 1.00 . A A . 112 LEU N    1 1 
        1  1837 1 1 112 LEU O    O   0.660  29.629 -42.637 1.00 . A A . 112 LEU O    1 1 
        1  1838 1 1 113 GLU C    C   3.434  28.595 -41.706 1.00 . A A . 113 GLU C    1 1 
        1  1839 1 1 113 GLU CA   C   2.408  28.718 -40.562 1.00 . A A . 113 GLU CA   1 1 
        1  1840 1 1 113 GLU CB   C   2.941  27.992 -39.291 1.00 . A A . 113 GLU CB   1 1 
        1  1841 1 1 113 GLU CD   C   1.629  29.422 -37.590 1.00 . A A . 113 GLU CD   1 1 
        1  1842 1 1 113 GLU CG   C   1.987  28.007 -38.078 1.00 . A A . 113 GLU CG   1 1 
        1  1843 1 1 113 GLU H    H   0.763  27.373 -40.480 1.00 . A A . 113 GLU H    1 1 
        1  1844 1 1 113 GLU HA   H   2.257  29.768 -40.330 1.00 . A A . 113 GLU HA   1 1 
        1  1845 1 1 113 GLU HB2  H   3.140  26.955 -39.541 1.00 . A A . 113 GLU HB2  1 1 
        1  1846 1 1 113 GLU HB3  H   3.876  28.456 -38.989 1.00 . A A . 113 GLU HB3  1 1 
        1  1847 1 1 113 GLU HG2  H   1.076  27.490 -38.353 1.00 . A A . 113 GLU HG2  1 1 
        1  1848 1 1 113 GLU HG3  H   2.456  27.462 -37.262 1.00 . A A . 113 GLU HG3  1 1 
        1  1849 1 1 113 GLU N    N   1.100  28.147 -40.969 1.00 . A A . 113 GLU N    1 1 
        1  1850 1 1 113 GLU O    O   4.182  29.536 -42.002 1.00 . A A . 113 GLU O    1 1 
        1  1851 1 1 113 GLU OE1  O   0.575  29.968 -37.995 1.00 . A A . 113 GLU OE1  1 1 
        1  1852 1 1 113 GLU OE2  O   2.416  30.005 -36.804 1.00 . A A . 113 GLU OE2  1 1 
        1  1853 1 1 114 LYS C    C   3.947  27.992 -44.682 1.00 . A A . 114 LYS C    1 1 
        1  1854 1 1 114 LYS CA   C   4.289  27.084 -43.491 1.00 . A A . 114 LYS CA   1 1 
        1  1855 1 1 114 LYS CB   C   4.084  25.599 -43.884 1.00 . A A . 114 LYS CB   1 1 
        1  1856 1 1 114 LYS CD   C   4.526  23.703 -45.559 1.00 . A A . 114 LYS CD   1 1 
        1  1857 1 1 114 LYS CE   C   5.342  23.221 -46.769 1.00 . A A . 114 LYS CE   1 1 
        1  1858 1 1 114 LYS CG   C   4.904  25.129 -45.109 1.00 . A A . 114 LYS CG   1 1 
        1  1859 1 1 114 LYS H    H   2.840  26.702 -41.993 1.00 . A A . 114 LYS H    1 1 
        1  1860 1 1 114 LYS HA   H   5.325  27.237 -43.203 1.00 . A A . 114 LYS HA   1 1 
        1  1861 1 1 114 LYS HB2  H   4.357  24.978 -43.034 1.00 . A A . 114 LYS HB2  1 1 
        1  1862 1 1 114 LYS HB3  H   3.028  25.436 -44.096 1.00 . A A . 114 LYS HB3  1 1 
        1  1863 1 1 114 LYS HD2  H   4.694  23.017 -44.735 1.00 . A A . 114 LYS HD2  1 1 
        1  1864 1 1 114 LYS HD3  H   3.471  23.684 -45.821 1.00 . A A . 114 LYS HD3  1 1 
        1  1865 1 1 114 LYS HE2  H   5.197  23.908 -47.593 1.00 . A A . 114 LYS HE2  1 1 
        1  1866 1 1 114 LYS HE3  H   6.392  23.194 -46.505 1.00 . A A . 114 LYS HE3  1 1 
        1  1867 1 1 114 LYS HG2  H   4.727  25.813 -45.933 1.00 . A A . 114 LYS HG2  1 1 
        1  1868 1 1 114 LYS HG3  H   5.960  25.150 -44.853 1.00 . A A . 114 LYS HG3  1 1 
        1  1869 1 1 114 LYS HZ1  H   3.972  21.899 -47.620 1.00 . A A . 114 LYS HZ1  1 1 
        1  1870 1 1 114 LYS HZ2  H   4.906  21.217 -46.393 1.00 . A A . 114 LYS HZ2  1 1 
        1  1871 1 1 114 LYS HZ3  H   5.586  21.491 -47.914 1.00 . A A . 114 LYS HZ3  1 1 
        1  1872 1 1 114 LYS N    N   3.439  27.403 -42.332 1.00 . A A . 114 LYS N    1 1 
        1  1873 1 1 114 LYS NZ   N   4.923  21.864 -47.206 1.00 . A A . 114 LYS NZ   1 1 
        1  1874 1 1 114 LYS O    O   4.844  28.511 -45.363 1.00 . A A . 114 LYS O    1 1 
        1  1875 1 1 115 LYS C    C   2.503  30.455 -45.814 1.00 . A A . 115 LYS C    1 1 
        1  1876 1 1 115 LYS CA   C   2.123  28.984 -46.015 1.00 . A A . 115 LYS CA   1 1 
        1  1877 1 1 115 LYS CB   C   0.584  28.854 -46.137 1.00 . A A . 115 LYS CB   1 1 
        1  1878 1 1 115 LYS CD   C  -1.541  29.565 -47.437 1.00 . A A . 115 LYS CD   1 1 
        1  1879 1 1 115 LYS CE   C  -2.062  30.127 -48.773 1.00 . A A . 115 LYS CE   1 1 
        1  1880 1 1 115 LYS CG   C   0.003  29.566 -47.377 1.00 . A A . 115 LYS CG   1 1 
        1  1881 1 1 115 LYS H    H   1.991  27.743 -44.308 1.00 . A A . 115 LYS H    1 1 
        1  1882 1 1 115 LYS HA   H   2.581  28.621 -46.935 1.00 . A A . 115 LYS HA   1 1 
        1  1883 1 1 115 LYS HB2  H   0.327  27.800 -46.195 1.00 . A A . 115 LYS HB2  1 1 
        1  1884 1 1 115 LYS HB3  H   0.121  29.273 -45.248 1.00 . A A . 115 LYS HB3  1 1 
        1  1885 1 1 115 LYS HD2  H  -1.903  28.548 -47.322 1.00 . A A . 115 LYS HD2  1 1 
        1  1886 1 1 115 LYS HD3  H  -1.927  30.173 -46.626 1.00 . A A . 115 LYS HD3  1 1 
        1  1887 1 1 115 LYS HE2  H  -1.816  29.434 -49.568 1.00 . A A . 115 LYS HE2  1 1 
        1  1888 1 1 115 LYS HE3  H  -3.139  30.232 -48.717 1.00 . A A . 115 LYS HE3  1 1 
        1  1889 1 1 115 LYS HG2  H   0.344  30.595 -47.374 1.00 . A A . 115 LYS HG2  1 1 
        1  1890 1 1 115 LYS HG3  H   0.390  29.074 -48.265 1.00 . A A . 115 LYS HG3  1 1 
        1  1891 1 1 115 LYS HZ1  H  -1.915  31.840 -49.953 1.00 . A A . 115 LYS HZ1  1 1 
        1  1892 1 1 115 LYS HZ2  H  -0.446  31.351 -49.287 1.00 . A A . 115 LYS HZ2  1 1 
        1  1893 1 1 115 LYS HZ3  H  -1.601  32.118 -48.318 1.00 . A A . 115 LYS HZ3  1 1 
        1  1894 1 1 115 LYS N    N   2.635  28.171 -44.912 1.00 . A A . 115 LYS N    1 1 
        1  1895 1 1 115 LYS NZ   N  -1.466  31.451 -49.104 1.00 . A A . 115 LYS NZ   1 1 
        1  1896 1 1 115 LYS O    O   2.877  31.124 -46.762 1.00 . A A . 115 LYS O    1 1 
        1  1897 1 1 116 ARG C    C   4.188  32.648 -44.501 1.00 . A A . 116 ARG C    1 1 
        1  1898 1 1 116 ARG CA   C   2.719  32.317 -44.182 1.00 . A A . 116 ARG CA   1 1 
        1  1899 1 1 116 ARG CB   C   2.422  32.540 -42.672 1.00 . A A . 116 ARG CB   1 1 
        1  1900 1 1 116 ARG CD   C   1.666  34.987 -42.866 1.00 . A A . 116 ARG CD   1 1 
        1  1901 1 1 116 ARG CG   C   2.626  33.993 -42.186 1.00 . A A . 116 ARG CG   1 1 
        1  1902 1 1 116 ARG CZ   C   1.208  37.319 -42.067 1.00 . A A . 116 ARG CZ   1 1 
        1  1903 1 1 116 ARG H    H   2.135  30.307 -43.855 1.00 . A A . 116 ARG H    1 1 
        1  1904 1 1 116 ARG HA   H   2.074  32.964 -44.768 1.00 . A A . 116 ARG HA   1 1 
        1  1905 1 1 116 ARG HB2  H   1.393  32.252 -42.475 1.00 . A A . 116 ARG HB2  1 1 
        1  1906 1 1 116 ARG HB3  H   3.071  31.893 -42.091 1.00 . A A . 116 ARG HB3  1 1 
        1  1907 1 1 116 ARG HD2  H   1.709  34.845 -43.940 1.00 . A A . 116 ARG HD2  1 1 
        1  1908 1 1 116 ARG HD3  H   0.655  34.793 -42.522 1.00 . A A . 116 ARG HD3  1 1 
        1  1909 1 1 116 ARG HE   H   2.951  36.646 -42.786 1.00 . A A . 116 ARG HE   1 1 
        1  1910 1 1 116 ARG HG2  H   2.464  34.031 -41.113 1.00 . A A . 116 ARG HG2  1 1 
        1  1911 1 1 116 ARG HG3  H   3.646  34.294 -42.396 1.00 . A A . 116 ARG HG3  1 1 
        1  1912 1 1 116 ARG HH11 H  -0.378  36.081 -41.809 1.00 . A A . 116 ARG HH11 1 1 
        1  1913 1 1 116 ARG HH12 H  -0.632  37.725 -41.322 1.00 . A A . 116 ARG HH12 1 1 
        1  1914 1 1 116 ARG HH21 H   2.590  38.800 -42.164 1.00 . A A . 116 ARG HH21 1 1 
        1  1915 1 1 116 ARG HH22 H   1.044  39.264 -41.531 1.00 . A A . 116 ARG HH22 1 1 
        1  1916 1 1 116 ARG N    N   2.414  30.925 -44.558 1.00 . A A . 116 ARG N    1 1 
        1  1917 1 1 116 ARG NE   N   2.030  36.384 -42.570 1.00 . A A . 116 ARG NE   1 1 
        1  1918 1 1 116 ARG NH1  N  -0.037  37.019 -41.710 1.00 . A A . 116 ARG NH1  1 1 
        1  1919 1 1 116 ARG NH2  N   1.650  38.561 -41.912 1.00 . A A . 116 ARG NH2  1 1 
        1  1920 1 1 116 ARG O    O   4.500  33.734 -44.999 1.00 . A A . 116 ARG O    1 1 
        1  1921 1 1 117 GLU C    C   6.701  31.808 -46.075 1.00 . A A . 117 GLU C    1 1 
        1  1922 1 1 117 GLU CA   C   6.500  31.752 -44.544 1.00 . A A . 117 GLU CA   1 1 
        1  1923 1 1 117 GLU CB   C   7.229  30.519 -43.937 1.00 . A A . 117 GLU CB   1 1 
        1  1924 1 1 117 GLU CD   C   9.411  29.172 -43.700 1.00 . A A . 117 GLU CD   1 1 
        1  1925 1 1 117 GLU CG   C   8.733  30.430 -44.266 1.00 . A A . 117 GLU CG   1 1 
        1  1926 1 1 117 GLU H    H   4.740  30.877 -43.746 1.00 . A A . 117 GLU H    1 1 
        1  1927 1 1 117 GLU HA   H   6.904  32.666 -44.100 1.00 . A A . 117 GLU HA   1 1 
        1  1928 1 1 117 GLU HB2  H   7.118  30.550 -42.857 1.00 . A A . 117 GLU HB2  1 1 
        1  1929 1 1 117 GLU HB3  H   6.748  29.615 -44.302 1.00 . A A . 117 GLU HB3  1 1 
        1  1930 1 1 117 GLU HG2  H   8.854  30.431 -45.347 1.00 . A A . 117 GLU HG2  1 1 
        1  1931 1 1 117 GLU HG3  H   9.229  31.313 -43.866 1.00 . A A . 117 GLU HG3  1 1 
        1  1932 1 1 117 GLU N    N   5.070  31.680 -44.211 1.00 . A A . 117 GLU N    1 1 
        1  1933 1 1 117 GLU O    O   7.539  32.561 -46.570 1.00 . A A . 117 GLU O    1 1 
        1  1934 1 1 117 GLU OE1  O  10.051  29.257 -42.631 1.00 . A A . 117 GLU OE1  1 1 
        1  1935 1 1 117 GLU OE2  O   9.304  28.095 -44.325 1.00 . A A . 117 GLU OE2  1 1 
        1  1936 1 1 118 LEU C    C   5.514  32.230 -48.949 1.00 . A A . 118 LEU C    1 1 
        1  1937 1 1 118 LEU CA   C   5.968  30.911 -48.275 1.00 . A A . 118 LEU CA   1 1 
        1  1938 1 1 118 LEU CB   C   5.101  29.712 -48.752 1.00 . A A . 118 LEU CB   1 1 
        1  1939 1 1 118 LEU CD1  C   6.723  28.836 -50.545 1.00 . A A . 118 LEU CD1  1 1 
        1  1940 1 1 118 LEU CD2  C   4.257  28.164 -50.607 1.00 . A A . 118 LEU CD2  1 1 
        1  1941 1 1 118 LEU CG   C   5.267  29.278 -50.243 1.00 . A A . 118 LEU CG   1 1 
        1  1942 1 1 118 LEU H    H   5.218  30.487 -46.330 1.00 . A A . 118 LEU H    1 1 
        1  1943 1 1 118 LEU HA   H   7.003  30.720 -48.538 1.00 . A A . 118 LEU HA   1 1 
        1  1944 1 1 118 LEU HB2  H   5.339  28.857 -48.123 1.00 . A A . 118 LEU HB2  1 1 
        1  1945 1 1 118 LEU HB3  H   4.057  29.965 -48.584 1.00 . A A . 118 LEU HB3  1 1 
        1  1946 1 1 118 LEU HD11 H   7.400  29.656 -50.347 1.00 . A A . 118 LEU HD11 1 1 
        1  1947 1 1 118 LEU HD12 H   6.812  28.554 -51.586 1.00 . A A . 118 LEU HD12 1 1 
        1  1948 1 1 118 LEU HD13 H   6.992  27.991 -49.922 1.00 . A A . 118 LEU HD13 1 1 
        1  1949 1 1 118 LEU HD21 H   4.361  27.904 -51.651 1.00 . A A . 118 LEU HD21 1 1 
        1  1950 1 1 118 LEU HD22 H   3.250  28.517 -50.431 1.00 . A A . 118 LEU HD22 1 1 
        1  1951 1 1 118 LEU HD23 H   4.438  27.285 -49.998 1.00 . A A . 118 LEU HD23 1 1 
        1  1952 1 1 118 LEU HG   H   5.056  30.132 -50.879 1.00 . A A . 118 LEU HG   1 1 
        1  1953 1 1 118 LEU N    N   5.893  31.019 -46.804 1.00 . A A . 118 LEU N    1 1 
        1  1954 1 1 118 LEU O    O   6.055  32.626 -49.991 1.00 . A A . 118 LEU O    1 1 
        1  1955 1 1 119 GLU C    C   5.092  35.289 -48.510 1.00 . A A . 119 GLU C    1 1 
        1  1956 1 1 119 GLU CA   C   4.024  34.217 -48.766 1.00 . A A . 119 GLU CA   1 1 
        1  1957 1 1 119 GLU CB   C   2.708  34.599 -48.024 1.00 . A A . 119 GLU CB   1 1 
        1  1958 1 1 119 GLU CD   C   1.220  33.214 -49.614 1.00 . A A . 119 GLU CD   1 1 
        1  1959 1 1 119 GLU CG   C   1.548  33.594 -48.163 1.00 . A A . 119 GLU CG   1 1 
        1  1960 1 1 119 GLU H    H   4.126  32.498 -47.527 1.00 . A A . 119 GLU H    1 1 
        1  1961 1 1 119 GLU HA   H   3.823  34.156 -49.835 1.00 . A A . 119 GLU HA   1 1 
        1  1962 1 1 119 GLU HB2  H   2.925  34.704 -46.964 1.00 . A A . 119 GLU HB2  1 1 
        1  1963 1 1 119 GLU HB3  H   2.365  35.560 -48.397 1.00 . A A . 119 GLU HB3  1 1 
        1  1964 1 1 119 GLU HG2  H   1.804  32.698 -47.612 1.00 . A A . 119 GLU HG2  1 1 
        1  1965 1 1 119 GLU HG3  H   0.659  34.029 -47.711 1.00 . A A . 119 GLU HG3  1 1 
        1  1966 1 1 119 GLU N    N   4.525  32.902 -48.322 1.00 . A A . 119 GLU N    1 1 
        1  1967 1 1 119 GLU O    O   5.326  36.164 -49.347 1.00 . A A . 119 GLU O    1 1 
        1  1968 1 1 119 GLU OE1  O   0.714  34.072 -50.365 1.00 . A A . 119 GLU OE1  1 1 
        1  1969 1 1 119 GLU OE2  O   1.440  32.046 -50.005 1.00 . A A . 119 GLU OE2  1 1 
        1  1970 1 1 120 LYS C    C   8.015  36.005 -47.856 1.00 . A A . 120 LYS C    1 1 
        1  1971 1 1 120 LYS CA   C   6.809  36.109 -46.915 1.00 . A A . 120 LYS CA   1 1 
        1  1972 1 1 120 LYS CB   C   7.251  35.800 -45.456 1.00 . A A . 120 LYS CB   1 1 
        1  1973 1 1 120 LYS CD   C   7.941  38.215 -44.894 1.00 . A A . 120 LYS CD   1 1 
        1  1974 1 1 120 LYS CE   C   9.118  39.177 -44.644 1.00 . A A . 120 LYS CE   1 1 
        1  1975 1 1 120 LYS CG   C   8.371  36.726 -44.922 1.00 . A A . 120 LYS CG   1 1 
        1  1976 1 1 120 LYS H    H   5.488  34.463 -46.725 1.00 . A A . 120 LYS H    1 1 
        1  1977 1 1 120 LYS HA   H   6.409  37.119 -46.955 1.00 . A A . 120 LYS HA   1 1 
        1  1978 1 1 120 LYS HB2  H   6.387  35.894 -44.803 1.00 . A A . 120 LYS HB2  1 1 
        1  1979 1 1 120 LYS HB3  H   7.603  34.776 -45.407 1.00 . A A . 120 LYS HB3  1 1 
        1  1980 1 1 120 LYS HD2  H   7.487  38.467 -45.845 1.00 . A A . 120 LYS HD2  1 1 
        1  1981 1 1 120 LYS HD3  H   7.207  38.342 -44.107 1.00 . A A . 120 LYS HD3  1 1 
        1  1982 1 1 120 LYS HE2  H   9.849  39.054 -45.433 1.00 . A A . 120 LYS HE2  1 1 
        1  1983 1 1 120 LYS HE3  H   8.748  40.196 -44.664 1.00 . A A . 120 LYS HE3  1 1 
        1  1984 1 1 120 LYS HG2  H   8.635  36.415 -43.915 1.00 . A A . 120 LYS HG2  1 1 
        1  1985 1 1 120 LYS HG3  H   9.241  36.620 -45.562 1.00 . A A . 120 LYS HG3  1 1 
        1  1986 1 1 120 LYS HZ1  H  10.587  39.598 -43.226 1.00 . A A . 120 LYS HZ1  1 1 
        1  1987 1 1 120 LYS HZ2  H  10.153  37.968 -43.291 1.00 . A A . 120 LYS HZ2  1 1 
        1  1988 1 1 120 LYS HZ3  H   9.122  39.087 -42.560 1.00 . A A . 120 LYS HZ3  1 1 
        1  1989 1 1 120 LYS N    N   5.739  35.189 -47.333 1.00 . A A . 120 LYS N    1 1 
        1  1990 1 1 120 LYS NZ   N   9.791  38.941 -43.341 1.00 . A A . 120 LYS NZ   1 1 
        1  1991 1 1 120 LYS O    O   8.639  37.014 -48.188 1.00 . A A . 120 LYS O    1 1 
        1  1992 1 1 121 ARG C    C   9.392  35.129 -50.488 1.00 . A A . 121 ARG C    1 1 
        1  1993 1 1 121 ARG CA   C   9.454  34.422 -49.125 1.00 . A A . 121 ARG CA   1 1 
        1  1994 1 1 121 ARG CB   C   9.519  32.885 -49.295 1.00 . A A . 121 ARG CB   1 1 
        1  1995 1 1 121 ARG CD   C  10.919  30.824 -49.869 1.00 . A A . 121 ARG CD   1 1 
        1  1996 1 1 121 ARG CG   C  10.841  32.357 -49.888 1.00 . A A . 121 ARG CG   1 1 
        1  1997 1 1 121 ARG CZ   C  10.525  28.984 -48.223 1.00 . A A . 121 ARG CZ   1 1 
        1  1998 1 1 121 ARG H    H   7.679  34.046 -48.044 1.00 . A A . 121 ARG H    1 1 
        1  1999 1 1 121 ARG HA   H  10.344  34.751 -48.598 1.00 . A A . 121 ARG HA   1 1 
        1  2000 1 1 121 ARG HB2  H   9.380  32.427 -48.319 1.00 . A A . 121 ARG HB2  1 1 
        1  2001 1 1 121 ARG HB3  H   8.700  32.567 -49.937 1.00 . A A . 121 ARG HB3  1 1 
        1  2002 1 1 121 ARG HD2  H  10.160  30.423 -50.534 1.00 . A A . 121 ARG HD2  1 1 
        1  2003 1 1 121 ARG HD3  H  11.899  30.517 -50.223 1.00 . A A . 121 ARG HD3  1 1 
        1  2004 1 1 121 ARG HE   H  10.711  30.926 -47.769 1.00 . A A . 121 ARG HE   1 1 
        1  2005 1 1 121 ARG HG2  H  10.930  32.700 -50.913 1.00 . A A . 121 ARG HG2  1 1 
        1  2006 1 1 121 ARG HG3  H  11.667  32.755 -49.309 1.00 . A A . 121 ARG HG3  1 1 
        1  2007 1 1 121 ARG HH11 H  10.695  28.329 -50.136 1.00 . A A . 121 ARG HH11 1 1 
        1  2008 1 1 121 ARG HH12 H  10.397  27.097 -48.952 1.00 . A A . 121 ARG HH12 1 1 
        1  2009 1 1 121 ARG HH21 H  10.341  29.295 -46.232 1.00 . A A . 121 ARG HH21 1 1 
        1  2010 1 1 121 ARG HH22 H  10.197  27.645 -46.740 1.00 . A A . 121 ARG HH22 1 1 
        1  2011 1 1 121 ARG N    N   8.292  34.767 -48.293 1.00 . A A . 121 ARG N    1 1 
        1  2012 1 1 121 ARG NE   N  10.713  30.278 -48.511 1.00 . A A . 121 ARG NE   1 1 
        1  2013 1 1 121 ARG NH1  N  10.541  28.063 -49.180 1.00 . A A . 121 ARG NH1  1 1 
        1  2014 1 1 121 ARG NH2  N  10.340  28.613 -46.967 1.00 . A A . 121 ARG NH2  1 1 
        1  2015 1 1 121 ARG O    O  10.427  35.446 -51.076 1.00 . A A . 121 ARG O    1 1 
        1  2016 1 1 122 LEU C    C   8.492  37.553 -52.137 1.00 . A A . 122 LEU C    1 1 
        1  2017 1 1 122 LEU CA   C   7.911  36.123 -52.211 1.00 . A A . 122 LEU CA   1 1 
        1  2018 1 1 122 LEU CB   C   6.387  36.155 -52.503 1.00 . A A . 122 LEU CB   1 1 
        1  2019 1 1 122 LEU CD1  C   6.567  36.046 -55.072 1.00 . A A . 122 LEU CD1  1 1 
        1  2020 1 1 122 LEU CD2  C   4.417  36.874 -53.969 1.00 . A A . 122 LEU CD2  1 1 
        1  2021 1 1 122 LEU CG   C   5.956  36.797 -53.862 1.00 . A A . 122 LEU CG   1 1 
        1  2022 1 1 122 LEU H    H   7.384  35.077 -50.440 1.00 . A A . 122 LEU H    1 1 
        1  2023 1 1 122 LEU HA   H   8.408  35.584 -53.011 1.00 . A A . 122 LEU HA   1 1 
        1  2024 1 1 122 LEU HB2  H   6.019  35.132 -52.477 1.00 . A A . 122 LEU HB2  1 1 
        1  2025 1 1 122 LEU HB3  H   5.902  36.701 -51.698 1.00 . A A . 122 LEU HB3  1 1 
        1  2026 1 1 122 LEU HD11 H   7.646  36.063 -55.004 1.00 . A A . 122 LEU HD11 1 1 
        1  2027 1 1 122 LEU HD12 H   6.266  36.529 -55.993 1.00 . A A . 122 LEU HD12 1 1 
        1  2028 1 1 122 LEU HD13 H   6.222  35.018 -55.081 1.00 . A A . 122 LEU HD13 1 1 
        1  2029 1 1 122 LEU HD21 H   3.991  35.878 -53.927 1.00 . A A . 122 LEU HD21 1 1 
        1  2030 1 1 122 LEU HD22 H   4.139  37.342 -54.904 1.00 . A A . 122 LEU HD22 1 1 
        1  2031 1 1 122 LEU HD23 H   4.025  37.466 -53.151 1.00 . A A . 122 LEU HD23 1 1 
        1  2032 1 1 122 LEU HG   H   6.333  37.814 -53.899 1.00 . A A . 122 LEU HG   1 1 
        1  2033 1 1 122 LEU N    N   8.160  35.391 -50.959 1.00 . A A . 122 LEU N    1 1 
        1  2034 1 1 122 LEU O    O   9.117  38.035 -53.091 1.00 . A A . 122 LEU O    1 1 
        1  2035 1 1 123 GLN C    C  10.285  39.546 -50.284 1.00 . A A . 123 GLN C    1 1 
        1  2036 1 1 123 GLN CA   C   8.806  39.575 -50.737 1.00 . A A . 123 GLN CA   1 1 
        1  2037 1 1 123 GLN CB   C   7.933  40.271 -49.660 1.00 . A A . 123 GLN CB   1 1 
        1  2038 1 1 123 GLN CD   C   7.448  42.396 -48.302 1.00 . A A . 123 GLN CD   1 1 
        1  2039 1 1 123 GLN CG   C   8.269  41.760 -49.427 1.00 . A A . 123 GLN CG   1 1 
        1  2040 1 1 123 GLN H    H   7.820  37.751 -50.254 1.00 . A A . 123 GLN H    1 1 
        1  2041 1 1 123 GLN HA   H   8.733  40.137 -51.669 1.00 . A A . 123 GLN HA   1 1 
        1  2042 1 1 123 GLN HB2  H   6.890  40.205 -49.963 1.00 . A A . 123 GLN HB2  1 1 
        1  2043 1 1 123 GLN HB3  H   8.049  39.739 -48.721 1.00 . A A . 123 GLN HB3  1 1 
        1  2044 1 1 123 GLN HE21 H   6.018  42.897 -49.581 1.00 . A A . 123 GLN HE21 1 1 
        1  2045 1 1 123 GLN HE22 H   5.751  43.355 -47.936 1.00 . A A . 123 GLN HE22 1 1 
        1  2046 1 1 123 GLN HG2  H   9.322  41.851 -49.180 1.00 . A A . 123 GLN HG2  1 1 
        1  2047 1 1 123 GLN HG3  H   8.084  42.304 -50.347 1.00 . A A . 123 GLN HG3  1 1 
        1  2048 1 1 123 GLN N    N   8.305  38.207 -50.978 1.00 . A A . 123 GLN N    1 1 
        1  2049 1 1 123 GLN NE2  N   6.289  42.934 -48.639 1.00 . A A . 123 GLN NE2  1 1 
        1  2050 1 1 123 GLN O    O  11.045  40.477 -50.563 1.00 . A A . 123 GLN O    1 1 
        1  2051 1 1 123 GLN OE1  O   7.856  42.398 -47.138 1.00 . A A . 123 GLN OE1  1 1 
        1  2052 1 1 124 ASP C    C  13.109  38.181 -50.057 1.00 . A A . 124 ASP C    1 1 
        1  2053 1 1 124 ASP CA   C  12.007  38.304 -48.984 1.00 . A A . 124 ASP CA   1 1 
        1  2054 1 1 124 ASP CB   C  12.016  37.072 -48.041 1.00 . A A . 124 ASP CB   1 1 
        1  2055 1 1 124 ASP CG   C  13.371  36.838 -47.353 1.00 . A A . 124 ASP CG   1 1 
        1  2056 1 1 124 ASP H    H  10.032  37.721 -49.505 1.00 . A A . 124 ASP H    1 1 
        1  2057 1 1 124 ASP HA   H  12.193  39.197 -48.390 1.00 . A A . 124 ASP HA   1 1 
        1  2058 1 1 124 ASP HB2  H  11.262  37.214 -47.273 1.00 . A A . 124 ASP HB2  1 1 
        1  2059 1 1 124 ASP HB3  H  11.754  36.187 -48.615 1.00 . A A . 124 ASP HB3  1 1 
        1  2060 1 1 124 ASP N    N  10.671  38.456 -49.598 1.00 . A A . 124 ASP N    1 1 
        1  2061 1 1 124 ASP O    O  14.175  38.789 -49.930 1.00 . A A . 124 ASP O    1 1 
        1  2062 1 1 124 ASP OD1  O  13.674  37.533 -46.364 1.00 . A A . 124 ASP OD1  1 1 
        1  2063 1 1 124 ASP OD2  O  14.145  35.974 -47.807 1.00 . A A . 124 ASP OD2  1 1 
        1  2064 1 1 125 VAL C    C  13.843  38.497 -53.083 1.00 . A A . 125 VAL C    1 1 
        1  2065 1 1 125 VAL CA   C  13.755  37.194 -52.246 1.00 . A A . 125 VAL CA   1 1 
        1  2066 1 1 125 VAL CB   C  13.313  35.968 -53.148 1.00 . A A . 125 VAL CB   1 1 
        1  2067 1 1 125 VAL CG1  C  14.224  35.795 -54.393 1.00 . A A . 125 VAL CG1  1 1 
        1  2068 1 1 125 VAL CG2  C  13.268  34.654 -52.319 1.00 . A A . 125 VAL CG2  1 1 
        1  2069 1 1 125 VAL H    H  11.984  36.888 -51.103 1.00 . A A . 125 VAL H    1 1 
        1  2070 1 1 125 VAL HA   H  14.745  36.976 -51.840 1.00 . A A . 125 VAL HA   1 1 
        1  2071 1 1 125 VAL HB   H  12.302  36.165 -53.506 1.00 . A A . 125 VAL HB   1 1 
        1  2072 1 1 125 VAL HG11 H  15.243  35.607 -54.080 1.00 . A A . 125 VAL HG11 1 1 
        1  2073 1 1 125 VAL HG12 H  14.196  36.695 -54.990 1.00 . A A . 125 VAL HG12 1 1 
        1  2074 1 1 125 VAL HG13 H  13.874  34.963 -54.995 1.00 . A A . 125 VAL HG13 1 1 
        1  2075 1 1 125 VAL HG21 H  12.589  34.772 -51.485 1.00 . A A . 125 VAL HG21 1 1 
        1  2076 1 1 125 VAL HG22 H  14.256  34.420 -51.941 1.00 . A A . 125 VAL HG22 1 1 
        1  2077 1 1 125 VAL HG23 H  12.925  33.835 -52.942 1.00 . A A . 125 VAL HG23 1 1 
        1  2078 1 1 125 VAL N    N  12.834  37.375 -51.101 1.00 . A A . 125 VAL N    1 1 
        1  2079 1 1 125 VAL O    O  14.906  38.820 -53.629 1.00 . A A . 125 VAL O    1 1 
        1  2080 1 1 126 SER C    C  13.553  41.591 -53.390 1.00 . A A . 126 SER C    1 1 
        1  2081 1 1 126 SER CA   C  12.591  40.491 -53.901 1.00 . A A . 126 SER CA   1 1 
        1  2082 1 1 126 SER CB   C  11.127  40.985 -53.830 1.00 . A A . 126 SER CB   1 1 
        1  2083 1 1 126 SER H    H  11.960  38.953 -52.586 1.00 . A A . 126 SER H    1 1 
        1  2084 1 1 126 SER HA   H  12.828  40.259 -54.936 1.00 . A A . 126 SER HA   1 1 
        1  2085 1 1 126 SER HB2  H  10.465  40.205 -54.184 1.00 . A A . 126 SER HB2  1 1 
        1  2086 1 1 126 SER HB3  H  10.874  41.219 -52.803 1.00 . A A . 126 SER HB3  1 1 
        1  2087 1 1 126 SER HG   H  11.749  42.463 -54.971 1.00 . A A . 126 SER HG   1 1 
        1  2088 1 1 126 SER N    N  12.725  39.246 -53.122 1.00 . A A . 126 SER N    1 1 
        1  2089 1 1 126 SER O    O  13.652  41.826 -52.177 1.00 . A A . 126 SER O    1 1 
        1  2090 1 1 126 SER OG   O  10.910  42.145 -54.625 1.00 . A A . 126 SER OG   1 1 
        1  2091 1 1 127 GLY C    C  14.387  44.704 -53.984 1.00 . A A . 127 GLY C    1 1 
        1  2092 1 1 127 GLY CA   C  15.141  43.374 -54.039 1.00 . A A . 127 GLY CA   1 1 
        1  2093 1 1 127 GLY H    H  14.168  41.946 -55.270 1.00 . A A . 127 GLY H    1 1 
        1  2094 1 1 127 GLY HA2  H  15.642  43.199 -53.092 1.00 . A A . 127 GLY HA2  1 1 
        1  2095 1 1 127 GLY HA3  H  15.888  43.436 -54.818 1.00 . A A . 127 GLY HA3  1 1 
        1  2096 1 1 127 GLY N    N  14.255  42.243 -54.338 1.00 . A A . 127 GLY N    1 1 
        1  2097 1 1 127 GLY O    O  13.397  44.892 -54.710 1.00 . A A . 127 GLY O    1 1 
        1  2098 1 1 128 GLN C    C  14.640  47.946 -54.034 1.00 . A A . 128 GLN C    1 1 
        1  2099 1 1 128 GLN CA   C  14.224  46.948 -52.929 1.00 . A A . 128 GLN CA   1 1 
        1  2100 1 1 128 GLN CB   C  14.607  47.516 -51.541 1.00 . A A . 128 GLN CB   1 1 
        1  2101 1 1 128 GLN CD   C  14.542  47.275 -48.994 1.00 . A A . 128 GLN CD   1 1 
        1  2102 1 1 128 GLN CG   C  14.204  46.628 -50.343 1.00 . A A . 128 GLN CG   1 1 
        1  2103 1 1 128 GLN H    H  15.667  45.417 -52.620 1.00 . A A . 128 GLN H    1 1 
        1  2104 1 1 128 GLN HA   H  13.143  46.808 -52.965 1.00 . A A . 128 GLN HA   1 1 
        1  2105 1 1 128 GLN HB2  H  15.683  47.656 -51.509 1.00 . A A . 128 GLN HB2  1 1 
        1  2106 1 1 128 GLN HB3  H  14.130  48.484 -51.417 1.00 . A A . 128 GLN HB3  1 1 
        1  2107 1 1 128 GLN HE21 H  12.764  48.149 -48.916 1.00 . A A . 128 GLN HE21 1 1 
        1  2108 1 1 128 GLN HE22 H  13.805  48.448 -47.573 1.00 . A A . 128 GLN HE22 1 1 
        1  2109 1 1 128 GLN HG2  H  13.138  46.442 -50.387 1.00 . A A . 128 GLN HG2  1 1 
        1  2110 1 1 128 GLN HG3  H  14.727  45.681 -50.417 1.00 . A A . 128 GLN HG3  1 1 
        1  2111 1 1 128 GLN N    N  14.860  45.629 -53.132 1.00 . A A . 128 GLN N    1 1 
        1  2112 1 1 128 GLN NE2  N  13.611  48.034 -48.438 1.00 . A A . 128 GLN NE2  1 1 
        1  2113 1 1 128 GLN O    O  15.756  47.871 -54.558 1.00 . A A . 128 GLN O    1 1 
        1  2114 1 1 128 GLN OE1  O  15.630  47.090 -48.457 1.00 . A A . 128 GLN OE1  1 1 
        1  2115 1 1 129 LEU C    C  14.917  51.005 -54.839 1.00 . A A . 129 LEU C    1 1 
        1  2116 1 1 129 LEU CA   C  13.952  49.925 -55.371 1.00 . A A . 129 LEU CA   1 1 
        1  2117 1 1 129 LEU CB   C  12.588  50.562 -55.746 1.00 . A A . 129 LEU CB   1 1 
        1  2118 1 1 129 LEU CD1  C  13.167  51.407 -58.119 1.00 . A A . 129 LEU CD1  1 1 
        1  2119 1 1 129 LEU CD2  C  11.227  52.438 -56.827 1.00 . A A . 129 LEU CD2  1 1 
        1  2120 1 1 129 LEU CG   C  12.621  51.787 -56.724 1.00 . A A . 129 LEU CG   1 1 
        1  2121 1 1 129 LEU H    H  12.870  48.861 -53.890 1.00 . A A . 129 LEU H    1 1 
        1  2122 1 1 129 LEU HA   H  14.378  49.458 -56.256 1.00 . A A . 129 LEU HA   1 1 
        1  2123 1 1 129 LEU HB2  H  11.967  49.789 -56.188 1.00 . A A . 129 LEU HB2  1 1 
        1  2124 1 1 129 LEU HB3  H  12.111  50.882 -54.822 1.00 . A A . 129 LEU HB3  1 1 
        1  2125 1 1 129 LEU HD11 H  12.530  50.661 -58.578 1.00 . A A . 129 LEU HD11 1 1 
        1  2126 1 1 129 LEU HD12 H  14.167  51.008 -58.019 1.00 . A A . 129 LEU HD12 1 1 
        1  2127 1 1 129 LEU HD13 H  13.203  52.287 -58.748 1.00 . A A . 129 LEU HD13 1 1 
        1  2128 1 1 129 LEU HD21 H  11.278  53.308 -57.467 1.00 . A A . 129 LEU HD21 1 1 
        1  2129 1 1 129 LEU HD22 H  10.896  52.743 -55.845 1.00 . A A . 129 LEU HD22 1 1 
        1  2130 1 1 129 LEU HD23 H  10.515  51.731 -57.240 1.00 . A A . 129 LEU HD23 1 1 
        1  2131 1 1 129 LEU HG   H  13.295  52.533 -56.316 1.00 . A A . 129 LEU HG   1 1 
        1  2132 1 1 129 LEU N    N  13.731  48.876 -54.359 1.00 . A A . 129 LEU N    1 1 
        1  2133 1 1 129 LEU O    O  14.727  51.526 -53.732 1.00 . A A . 129 LEU O    1 1 
        1  2134 1 1 130 ASN C    C  16.280  53.779 -55.654 1.00 . A A . 130 ASN C    1 1 
        1  2135 1 1 130 ASN CA   C  16.902  52.409 -55.324 1.00 . A A . 130 ASN CA   1 1 
        1  2136 1 1 130 ASN CB   C  18.243  52.212 -56.090 1.00 . A A . 130 ASN CB   1 1 
        1  2137 1 1 130 ASN CG   C  18.974  50.908 -55.755 1.00 . A A . 130 ASN CG   1 1 
        1  2138 1 1 130 ASN H    H  16.056  50.840 -56.479 1.00 . A A . 130 ASN H    1 1 
        1  2139 1 1 130 ASN HA   H  17.107  52.373 -54.255 1.00 . A A . 130 ASN HA   1 1 
        1  2140 1 1 130 ASN HB2  H  18.044  52.228 -57.154 1.00 . A A . 130 ASN HB2  1 1 
        1  2141 1 1 130 ASN HB3  H  18.907  53.037 -55.850 1.00 . A A . 130 ASN HB3  1 1 
        1  2142 1 1 130 ASN HD21 H  19.922  50.948 -57.501 1.00 . A A . 130 ASN HD21 1 1 
        1  2143 1 1 130 ASN HD22 H  20.300  49.615 -56.472 1.00 . A A . 130 ASN HD22 1 1 
        1  2144 1 1 130 ASN N    N  15.941  51.337 -55.643 1.00 . A A . 130 ASN N    1 1 
        1  2145 1 1 130 ASN ND2  N  19.814  50.441 -56.668 1.00 . A A . 130 ASN ND2  1 1 
        1  2146 1 1 130 ASN O    O  16.419  54.283 -56.778 1.00 . A A . 130 ASN O    1 1 
        1  2147 1 1 130 ASN OD1  O  18.806  50.344 -54.680 1.00 . A A . 130 ASN OD1  1 1 
        1  2148 1 1 131 SER C    C  15.889  56.785 -54.837 1.00 . A A . 131 SER C    1 1 
        1  2149 1 1 131 SER CA   C  14.862  55.627 -54.814 1.00 . A A . 131 SER CA   1 1 
        1  2150 1 1 131 SER CB   C  13.857  55.800 -53.652 1.00 . A A . 131 SER CB   1 1 
        1  2151 1 1 131 SER H    H  15.448  53.847 -53.834 1.00 . A A . 131 SER H    1 1 
        1  2152 1 1 131 SER HA   H  14.312  55.618 -55.754 1.00 . A A . 131 SER HA   1 1 
        1  2153 1 1 131 SER HB2  H  14.390  55.854 -52.715 1.00 . A A . 131 SER HB2  1 1 
        1  2154 1 1 131 SER HB3  H  13.291  56.714 -53.794 1.00 . A A . 131 SER HB3  1 1 
        1  2155 1 1 131 SER HG   H  12.940  54.355 -52.690 1.00 . A A . 131 SER HG   1 1 
        1  2156 1 1 131 SER N    N  15.542  54.334 -54.679 1.00 . A A . 131 SER N    1 1 
        1  2157 1 1 131 SER O    O  16.480  57.124 -53.804 1.00 . A A . 131 SER O    1 1 
        1  2158 1 1 131 SER OG   O  12.947  54.712 -53.584 1.00 . A A . 131 SER OG   1 1 
        1  2159 1 1 132 THR C    C  16.349  59.820 -55.961 1.00 . A A . 132 THR C    1 1 
        1  2160 1 1 132 THR CA   C  17.059  58.464 -56.240 1.00 . A A . 132 THR CA   1 1 
        1  2161 1 1 132 THR CB   C  17.630  58.418 -57.697 1.00 . A A . 132 THR CB   1 1 
        1  2162 1 1 132 THR CG2  C  18.719  59.480 -57.943 1.00 . A A . 132 THR CG2  1 1 
        1  2163 1 1 132 THR H    H  15.626  57.008 -56.809 1.00 . A A . 132 THR H    1 1 
        1  2164 1 1 132 THR HA   H  17.892  58.336 -55.543 1.00 . A A . 132 THR HA   1 1 
        1  2165 1 1 132 THR HB   H  16.811  58.587 -58.393 1.00 . A A . 132 THR HB   1 1 
        1  2166 1 1 132 THR HG1  H  17.461  56.462 -57.943 1.00 . A A . 132 THR HG1  1 1 
        1  2167 1 1 132 THR HG21 H  19.539  59.335 -57.249 1.00 . A A . 132 THR HG21 1 1 
        1  2168 1 1 132 THR HG22 H  18.306  60.472 -57.805 1.00 . A A . 132 THR HG22 1 1 
        1  2169 1 1 132 THR HG23 H  19.090  59.389 -58.954 1.00 . A A . 132 THR HG23 1 1 
        1  2170 1 1 132 THR N    N  16.117  57.352 -56.032 1.00 . A A . 132 THR N    1 1 
        1  2171 1 1 132 THR OG1  O  18.175  57.112 -57.949 1.00 . A A . 132 THR OG1  1 1 
        2  2172 1 1   1 SER C    C  35.977  48.823 -33.740 1.00 . A A .   1 SER C    1 1 
        2  2173 1 1   1 SER CA   C  37.296  49.566 -33.451 1.00 . A A .   1 SER CA   1 1 
        2  2174 1 1   1 SER CB   C  37.987  49.027 -32.182 1.00 . A A .   1 SER CB   1 1 
        2  2175 1 1   1 SER HA   H  37.967  49.460 -34.302 1.00 . A A .   1 SER HA   1 1 
        2  2176 1 1   1 SER HB2  H  37.291  49.052 -31.352 1.00 . A A .   1 SER HB2  1 1 
        2  2177 1 1   1 SER HB3  H  38.308  48.005 -32.346 1.00 . A A .   1 SER HB3  1 1 
        2  2178 1 1   1 SER HG   H  39.065  50.082 -30.914 1.00 . A A .   1 SER HG   1 1 
        2  2179 1 1   1 SER N    N  37.018  51.004 -33.274 1.00 . A A .   1 SER N    1 1 
        2  2180 1 1   1 SER O    O  34.995  48.985 -33.003 1.00 . A A .   1 SER O    1 1 
        2  2181 1 1   1 SER OG   O  39.127  49.810 -31.839 1.00 . A A .   1 SER OG   1 1 
        2  2182 1 1   2 MET C    C  34.577  45.915 -34.747 1.00 . A A .   2 MET C    1 1 
        2  2183 1 1   2 MET CA   C  34.757  47.340 -35.335 1.00 . A A .   2 MET CA   1 1 
        2  2184 1 1   2 MET CB   C  34.763  47.346 -36.905 1.00 . A A .   2 MET CB   1 1 
        2  2185 1 1   2 MET CE   C  38.686  46.247 -38.040 1.00 . A A .   2 MET CE   1 1 
        2  2186 1 1   2 MET CG   C  35.947  46.631 -37.599 1.00 . A A .   2 MET CG   1 1 
        2  2187 1 1   2 MET H    H  36.833  47.803 -35.233 1.00 . A A .   2 MET H    1 1 
        2  2188 1 1   2 MET HA   H  33.902  47.935 -35.011 1.00 . A A .   2 MET HA   1 1 
        2  2189 1 1   2 MET HB2  H  33.848  46.884 -37.256 1.00 . A A .   2 MET HB2  1 1 
        2  2190 1 1   2 MET HB3  H  34.765  48.381 -37.234 1.00 . A A .   2 MET HB3  1 1 
        2  2191 1 1   2 MET HE1  H  38.503  46.289 -39.104 1.00 . A A .   2 MET HE1  1 1 
        2  2192 1 1   2 MET HE2  H  38.537  45.235 -37.688 1.00 . A A .   2 MET HE2  1 1 
        2  2193 1 1   2 MET HE3  H  39.699  46.552 -37.837 1.00 . A A .   2 MET HE3  1 1 
        2  2194 1 1   2 MET HG2  H  35.953  45.591 -37.297 1.00 . A A .   2 MET HG2  1 1 
        2  2195 1 1   2 MET HG3  H  35.806  46.684 -38.676 1.00 . A A .   2 MET HG3  1 1 
        2  2196 1 1   2 MET N    N  35.974  47.996 -34.801 1.00 . A A .   2 MET N    1 1 
        2  2197 1 1   2 MET O    O  35.105  44.925 -35.266 1.00 . A A .   2 MET O    1 1 
        2  2198 1 1   2 MET SD   S  37.555  47.353 -37.198 1.00 . A A .   2 MET SD   1 1 
        2  2199 1 1   3 LYS C    C  32.345  44.773 -31.973 1.00 . A A .   3 LYS C    1 1 
        2  2200 1 1   3 LYS CA   C  33.505  44.552 -32.957 1.00 . A A .   3 LYS CA   1 1 
        2  2201 1 1   3 LYS CB   C  34.739  43.906 -32.217 1.00 . A A .   3 LYS CB   1 1 
        2  2202 1 1   3 LYS CD   C  35.831  46.018 -31.166 1.00 . A A .   3 LYS CD   1 1 
        2  2203 1 1   3 LYS CE   C  36.258  46.719 -29.864 1.00 . A A .   3 LYS CE   1 1 
        2  2204 1 1   3 LYS CG   C  35.230  44.613 -30.922 1.00 . A A .   3 LYS CG   1 1 
        2  2205 1 1   3 LYS H    H  33.533  46.667 -33.211 1.00 . A A .   3 LYS H    1 1 
        2  2206 1 1   3 LYS HA   H  33.162  43.868 -33.730 1.00 . A A .   3 LYS HA   1 1 
        2  2207 1 1   3 LYS HB2  H  34.479  42.886 -31.951 1.00 . A A .   3 LYS HB2  1 1 
        2  2208 1 1   3 LYS HB3  H  35.572  43.865 -32.913 1.00 . A A .   3 LYS HB3  1 1 
        2  2209 1 1   3 LYS HD2  H  36.699  45.917 -31.806 1.00 . A A .   3 LYS HD2  1 1 
        2  2210 1 1   3 LYS HD3  H  35.093  46.637 -31.671 1.00 . A A .   3 LYS HD3  1 1 
        2  2211 1 1   3 LYS HE2  H  36.674  47.687 -30.103 1.00 . A A .   3 LYS HE2  1 1 
        2  2212 1 1   3 LYS HE3  H  35.389  46.854 -29.231 1.00 . A A .   3 LYS HE3  1 1 
        2  2213 1 1   3 LYS HG2  H  34.395  44.703 -30.239 1.00 . A A .   3 LYS HG2  1 1 
        2  2214 1 1   3 LYS HG3  H  35.992  43.988 -30.459 1.00 . A A .   3 LYS HG3  1 1 
        2  2215 1 1   3 LYS HZ1  H  38.104  45.762 -29.713 1.00 . A A .   3 LYS HZ1  1 1 
        2  2216 1 1   3 LYS HZ2  H  36.880  45.038 -28.791 1.00 . A A .   3 LYS HZ2  1 1 
        2  2217 1 1   3 LYS HZ3  H  37.583  46.486 -28.279 1.00 . A A .   3 LYS HZ3  1 1 
        2  2218 1 1   3 LYS N    N  33.852  45.834 -33.619 1.00 . A A .   3 LYS N    1 1 
        2  2219 1 1   3 LYS NZ   N  37.276  45.948 -29.113 1.00 . A A .   3 LYS NZ   1 1 
        2  2220 1 1   3 LYS O    O  31.877  45.908 -31.802 1.00 . A A .   3 LYS O    1 1 
        2  2221 1 1   4 THR C    C  31.147  42.568 -29.263 1.00 . A A .   4 THR C    1 1 
        2  2222 1 1   4 THR CA   C  30.891  43.728 -30.252 1.00 . A A .   4 THR CA   1 1 
        2  2223 1 1   4 THR CB   C  29.416  43.667 -30.807 1.00 . A A .   4 THR CB   1 1 
        2  2224 1 1   4 THR CG2  C  29.118  42.372 -31.596 1.00 . A A .   4 THR CG2  1 1 
        2  2225 1 1   4 THR H    H  32.260  42.808 -31.581 1.00 . A A .   4 THR H    1 1 
        2  2226 1 1   4 THR HA   H  31.015  44.673 -29.717 1.00 . A A .   4 THR HA   1 1 
        2  2227 1 1   4 THR HB   H  29.268  44.513 -31.476 1.00 . A A .   4 THR HB   1 1 
        2  2228 1 1   4 THR HG1  H  28.605  44.649 -29.294 1.00 . A A .   4 THR HG1  1 1 
        2  2229 1 1   4 THR HG21 H  29.799  42.290 -32.433 1.00 . A A .   4 THR HG21 1 1 
        2  2230 1 1   4 THR HG22 H  28.100  42.388 -31.968 1.00 . A A .   4 THR HG22 1 1 
        2  2231 1 1   4 THR HG23 H  29.245  41.513 -30.951 1.00 . A A .   4 THR HG23 1 1 
        2  2232 1 1   4 THR N    N  31.896  43.683 -31.327 1.00 . A A .   4 THR N    1 1 
        2  2233 1 1   4 THR O    O  31.580  41.482 -29.674 1.00 . A A .   4 THR O    1 1 
        2  2234 1 1   4 THR OG1  O  28.477  43.795 -29.730 1.00 . A A .   4 THR OG1  1 1 
        2  2235 1 1   5 ALA C    C  29.737  40.945 -26.843 1.00 . A A .   5 ALA C    1 1 
        2  2236 1 1   5 ALA CA   C  31.030  41.796 -26.898 1.00 . A A .   5 ALA CA   1 1 
        2  2237 1 1   5 ALA CB   C  31.294  42.492 -25.546 1.00 . A A .   5 ALA CB   1 1 
        2  2238 1 1   5 ALA H    H  30.630  43.723 -27.702 1.00 . A A .   5 ALA H    1 1 
        2  2239 1 1   5 ALA HA   H  31.878  41.154 -27.128 1.00 . A A .   5 ALA HA   1 1 
        2  2240 1 1   5 ALA HB1  H  30.470  43.150 -25.303 1.00 . A A .   5 ALA HB1  1 1 
        2  2241 1 1   5 ALA HB2  H  32.206  43.071 -25.609 1.00 . A A .   5 ALA HB2  1 1 
        2  2242 1 1   5 ALA HB3  H  31.400  41.749 -24.764 1.00 . A A .   5 ALA HB3  1 1 
        2  2243 1 1   5 ALA N    N  30.909  42.817 -27.960 1.00 . A A .   5 ALA N    1 1 
        2  2244 1 1   5 ALA O    O  28.679  41.435 -27.251 1.00 . A A .   5 ALA O    1 1 
        2  2245 1 1   6 PRO C    C  27.521  39.451 -25.259 1.00 . A A .   6 PRO C    1 1 
        2  2246 1 1   6 PRO CA   C  28.573  38.810 -26.213 1.00 . A A .   6 PRO CA   1 1 
        2  2247 1 1   6 PRO CB   C  29.132  37.475 -25.634 1.00 . A A .   6 PRO CB   1 1 
        2  2248 1 1   6 PRO CD   C  31.010  38.930 -25.925 1.00 . A A .   6 PRO CD   1 1 
        2  2249 1 1   6 PRO CG   C  30.453  37.849 -25.030 1.00 . A A .   6 PRO CG   1 1 
        2  2250 1 1   6 PRO HA   H  28.118  38.631 -27.180 1.00 . A A .   6 PRO HA   1 1 
        2  2251 1 1   6 PRO HB2  H  28.453  37.058 -24.892 1.00 . A A .   6 PRO HB2  1 1 
        2  2252 1 1   6 PRO HB3  H  29.258  36.753 -26.437 1.00 . A A .   6 PRO HB3  1 1 
        2  2253 1 1   6 PRO HD2  H  31.677  39.578 -25.370 1.00 . A A .   6 PRO HD2  1 1 
        2  2254 1 1   6 PRO HD3  H  31.525  38.504 -26.780 1.00 . A A .   6 PRO HD3  1 1 
        2  2255 1 1   6 PRO HG2  H  30.310  38.228 -24.020 1.00 . A A .   6 PRO HG2  1 1 
        2  2256 1 1   6 PRO HG3  H  31.115  36.989 -25.012 1.00 . A A .   6 PRO HG3  1 1 
        2  2257 1 1   6 PRO N    N  29.788  39.659 -26.358 1.00 . A A .   6 PRO N    1 1 
        2  2258 1 1   6 PRO O    O  27.905  40.116 -24.288 1.00 . A A .   6 PRO O    1 1 
        2  2259 1 1   7 PRO C    C  24.937  38.933 -23.375 1.00 . A A .   7 PRO C    1 1 
        2  2260 1 1   7 PRO CA   C  25.116  39.801 -24.643 1.00 . A A .   7 PRO CA   1 1 
        2  2261 1 1   7 PRO CB   C  23.871  39.751 -25.568 1.00 . A A .   7 PRO CB   1 1 
        2  2262 1 1   7 PRO CD   C  25.612  38.559 -26.708 1.00 . A A .   7 PRO CD   1 1 
        2  2263 1 1   7 PRO CG   C  24.117  38.563 -26.444 1.00 . A A .   7 PRO CG   1 1 
        2  2264 1 1   7 PRO HA   H  25.315  40.827 -24.348 1.00 . A A .   7 PRO HA   1 1 
        2  2265 1 1   7 PRO HB2  H  22.962  39.641 -24.984 1.00 . A A .   7 PRO HB2  1 1 
        2  2266 1 1   7 PRO HB3  H  23.811  40.666 -26.152 1.00 . A A .   7 PRO HB3  1 1 
        2  2267 1 1   7 PRO HD2  H  25.988  37.544 -26.763 1.00 . A A .   7 PRO HD2  1 1 
        2  2268 1 1   7 PRO HD3  H  25.844  39.090 -27.624 1.00 . A A .   7 PRO HD3  1 1 
        2  2269 1 1   7 PRO HG2  H  23.816  37.653 -25.928 1.00 . A A .   7 PRO HG2  1 1 
        2  2270 1 1   7 PRO HG3  H  23.564  38.660 -27.373 1.00 . A A .   7 PRO HG3  1 1 
        2  2271 1 1   7 PRO N    N  26.186  39.274 -25.527 1.00 . A A .   7 PRO N    1 1 
        2  2272 1 1   7 PRO O    O  25.789  38.095 -23.055 1.00 . A A .   7 PRO O    1 1 
        2  2273 1 1   8 ALA C    C  22.793  37.020 -21.877 1.00 . A A .   8 ALA C    1 1 
        2  2274 1 1   8 ALA CA   C  23.466  38.354 -21.470 1.00 . A A .   8 ALA CA   1 1 
        2  2275 1 1   8 ALA CB   C  22.560  39.191 -20.555 1.00 . A A .   8 ALA CB   1 1 
        2  2276 1 1   8 ALA H    H  23.229  39.877 -22.930 1.00 . A A .   8 ALA H    1 1 
        2  2277 1 1   8 ALA HA   H  24.376  38.127 -20.921 1.00 . A A .   8 ALA HA   1 1 
        2  2278 1 1   8 ALA HB1  H  22.329  38.635 -19.653 1.00 . A A .   8 ALA HB1  1 1 
        2  2279 1 1   8 ALA HB2  H  21.641  39.431 -21.070 1.00 . A A .   8 ALA HB2  1 1 
        2  2280 1 1   8 ALA HB3  H  23.065  40.110 -20.286 1.00 . A A .   8 ALA HB3  1 1 
        2  2281 1 1   8 ALA N    N  23.829  39.150 -22.657 1.00 . A A .   8 ALA N    1 1 
        2  2282 1 1   8 ALA O    O  22.672  36.708 -23.066 1.00 . A A .   8 ALA O    1 1 
        2  2283 1 1   9 LEU C    C  20.202  35.147 -21.358 1.00 . A A .   9 LEU C    1 1 
        2  2284 1 1   9 LEU CA   C  21.712  34.938 -21.075 1.00 . A A .   9 LEU CA   1 1 
        2  2285 1 1   9 LEU CB   C  21.919  34.050 -19.824 1.00 . A A .   9 LEU CB   1 1 
        2  2286 1 1   9 LEU CD1  C  23.519  32.975 -18.123 1.00 . A A .   9 LEU CD1  1 1 
        2  2287 1 1   9 LEU CD2  C  24.145  33.016 -20.603 1.00 . A A .   9 LEU CD2  1 1 
        2  2288 1 1   9 LEU CG   C  23.410  33.755 -19.452 1.00 . A A .   9 LEU CG   1 1 
        2  2289 1 1   9 LEU H    H  22.508  36.551 -19.954 1.00 . A A .   9 LEU H    1 1 
        2  2290 1 1   9 LEU HA   H  22.181  34.455 -21.927 1.00 . A A .   9 LEU HA   1 1 
        2  2291 1 1   9 LEU HB2  H  21.442  34.543 -18.980 1.00 . A A .   9 LEU HB2  1 1 
        2  2292 1 1   9 LEU HB3  H  21.416  33.101 -19.987 1.00 . A A .   9 LEU HB3  1 1 
        2  2293 1 1   9 LEU HD11 H  23.032  32.013 -18.220 1.00 . A A .   9 LEU HD11 1 1 
        2  2294 1 1   9 LEU HD12 H  23.044  33.536 -17.331 1.00 . A A .   9 LEU HD12 1 1 
        2  2295 1 1   9 LEU HD13 H  24.561  32.824 -17.869 1.00 . A A .   9 LEU HD13 1 1 
        2  2296 1 1   9 LEU HD21 H  23.666  32.066 -20.800 1.00 . A A .   9 LEU HD21 1 1 
        2  2297 1 1   9 LEU HD22 H  25.176  32.843 -20.326 1.00 . A A .   9 LEU HD22 1 1 
        2  2298 1 1   9 LEU HD23 H  24.121  33.622 -21.502 1.00 . A A .   9 LEU HD23 1 1 
        2  2299 1 1   9 LEU HG   H  23.916  34.701 -19.302 1.00 . A A .   9 LEU HG   1 1 
        2  2300 1 1   9 LEU N    N  22.372  36.239 -20.871 1.00 . A A .   9 LEU N    1 1 
        2  2301 1 1   9 LEU O    O  19.537  35.846 -20.586 1.00 . A A .   9 LEU O    1 1 
        2  2302 1 1  10 PRO C    C  17.250  34.034 -21.821 1.00 . A A .  10 PRO C    1 1 
        2  2303 1 1  10 PRO CA   C  18.203  34.739 -22.824 1.00 . A A .  10 PRO CA   1 1 
        2  2304 1 1  10 PRO CB   C  18.118  34.144 -24.258 1.00 . A A .  10 PRO CB   1 1 
        2  2305 1 1  10 PRO CD   C  20.344  33.688 -23.453 1.00 . A A .  10 PRO CD   1 1 
        2  2306 1 1  10 PRO CG   C  19.224  33.133 -24.315 1.00 . A A .  10 PRO CG   1 1 
        2  2307 1 1  10 PRO HA   H  17.949  35.798 -22.861 1.00 . A A .  10 PRO HA   1 1 
        2  2308 1 1  10 PRO HB2  H  17.147  33.686 -24.427 1.00 . A A .  10 PRO HB2  1 1 
        2  2309 1 1  10 PRO HB3  H  18.267  34.931 -24.993 1.00 . A A .  10 PRO HB3  1 1 
        2  2310 1 1  10 PRO HD2  H  20.872  32.884 -22.951 1.00 . A A .  10 PRO HD2  1 1 
        2  2311 1 1  10 PRO HD3  H  21.038  34.273 -24.048 1.00 . A A .  10 PRO HD3  1 1 
        2  2312 1 1  10 PRO HG2  H  18.876  32.183 -23.917 1.00 . A A .  10 PRO HG2  1 1 
        2  2313 1 1  10 PRO HG3  H  19.559  33.000 -25.341 1.00 . A A .  10 PRO HG3  1 1 
        2  2314 1 1  10 PRO N    N  19.636  34.559 -22.466 1.00 . A A .  10 PRO N    1 1 
        2  2315 1 1  10 PRO O    O  17.032  32.819 -21.885 1.00 . A A .  10 PRO O    1 1 
        2  2316 1 1  11 THR C    C  14.357  34.598 -20.211 1.00 . A A .  11 THR C    1 1 
        2  2317 1 1  11 THR CA   C  15.827  34.334 -19.804 1.00 . A A .  11 THR CA   1 1 
        2  2318 1 1  11 THR CB   C  16.162  35.033 -18.436 1.00 . A A .  11 THR CB   1 1 
        2  2319 1 1  11 THR CG2  C  17.553  34.626 -17.902 1.00 . A A .  11 THR CG2  1 1 
        2  2320 1 1  11 THR H    H  16.996  35.762 -20.845 1.00 . A A .  11 THR H    1 1 
        2  2321 1 1  11 THR HA   H  15.971  33.260 -19.681 1.00 . A A .  11 THR HA   1 1 
        2  2322 1 1  11 THR HB   H  15.411  34.747 -17.701 1.00 . A A .  11 THR HB   1 1 
        2  2323 1 1  11 THR HG1  H  15.218  36.768 -18.501 1.00 . A A .  11 THR HG1  1 1 
        2  2324 1 1  11 THR HG21 H  18.319  34.905 -18.614 1.00 . A A .  11 THR HG21 1 1 
        2  2325 1 1  11 THR HG22 H  17.587  33.558 -17.740 1.00 . A A .  11 THR HG22 1 1 
        2  2326 1 1  11 THR HG23 H  17.746  35.131 -16.962 1.00 . A A .  11 THR HG23 1 1 
        2  2327 1 1  11 THR N    N  16.740  34.817 -20.855 1.00 . A A .  11 THR N    1 1 
        2  2328 1 1  11 THR O    O  13.963  35.748 -20.429 1.00 . A A .  11 THR O    1 1 
        2  2329 1 1  11 THR OG1  O  16.127  36.462 -18.590 1.00 . A A .  11 THR OG1  1 1 
        2  2330 1 1  12 GLY C    C  11.228  32.950 -19.705 1.00 . A A .  12 GLY C    1 1 
        2  2331 1 1  12 GLY CA   C  12.157  33.583 -20.735 1.00 . A A .  12 GLY CA   1 1 
        2  2332 1 1  12 GLY H    H  13.955  32.639 -20.132 1.00 . A A .  12 GLY H    1 1 
        2  2333 1 1  12 GLY HA2  H  11.864  34.620 -20.882 1.00 . A A .  12 GLY HA2  1 1 
        2  2334 1 1  12 GLY HA3  H  12.045  33.054 -21.669 1.00 . A A .  12 GLY HA3  1 1 
        2  2335 1 1  12 GLY N    N  13.568  33.514 -20.329 1.00 . A A .  12 GLY N    1 1 
        2  2336 1 1  12 GLY O    O  11.691  32.350 -18.725 1.00 . A A .  12 GLY O    1 1 
        2  2337 1 1  13 TYR C    C   7.780  31.810 -19.811 1.00 . A A .  13 TYR C    1 1 
        2  2338 1 1  13 TYR CA   C   8.849  32.590 -19.020 1.00 . A A .  13 TYR CA   1 1 
        2  2339 1 1  13 TYR CB   C   8.184  33.768 -18.240 1.00 . A A .  13 TYR CB   1 1 
        2  2340 1 1  13 TYR CD1  C   9.410  34.123 -16.017 1.00 . A A .  13 TYR CD1  1 1 
        2  2341 1 1  13 TYR CD2  C   9.806  35.696 -17.775 1.00 . A A .  13 TYR CD2  1 1 
        2  2342 1 1  13 TYR CE1  C  10.283  34.814 -15.207 1.00 . A A .  13 TYR CE1  1 1 
        2  2343 1 1  13 TYR CE2  C  10.677  36.384 -16.965 1.00 . A A .  13 TYR CE2  1 1 
        2  2344 1 1  13 TYR CG   C   9.146  34.548 -17.323 1.00 . A A .  13 TYR CG   1 1 
        2  2345 1 1  13 TYR CZ   C  10.914  35.939 -15.685 1.00 . A A .  13 TYR CZ   1 1 
        2  2346 1 1  13 TYR H    H   9.628  33.536 -20.763 1.00 . A A .  13 TYR H    1 1 
        2  2347 1 1  13 TYR HA   H   9.305  31.907 -18.302 1.00 . A A .  13 TYR HA   1 1 
        2  2348 1 1  13 TYR HB2  H   7.756  34.468 -18.951 1.00 . A A .  13 TYR HB2  1 1 
        2  2349 1 1  13 TYR HB3  H   7.383  33.376 -17.621 1.00 . A A .  13 TYR HB3  1 1 
        2  2350 1 1  13 TYR HD1  H   8.914  33.234 -15.643 1.00 . A A .  13 TYR HD1  1 1 
        2  2351 1 1  13 TYR HD2  H   9.625  36.048 -18.787 1.00 . A A .  13 TYR HD2  1 1 
        2  2352 1 1  13 TYR HE1  H  10.472  34.468 -14.202 1.00 . A A .  13 TYR HE1  1 1 
        2  2353 1 1  13 TYR HE2  H  11.175  37.270 -17.336 1.00 . A A .  13 TYR HE2  1 1 
        2  2354 1 1  13 TYR HH   H  12.345  36.002 -14.418 1.00 . A A .  13 TYR HH   1 1 
        2  2355 1 1  13 TYR N    N   9.909  33.090 -19.935 1.00 . A A .  13 TYR N    1 1 
        2  2356 1 1  13 TYR O    O   7.741  31.860 -21.050 1.00 . A A .  13 TYR O    1 1 
        2  2357 1 1  13 TYR OH   O  11.781  36.627 -14.883 1.00 . A A .  13 TYR OH   1 1 
        2  2358 1 1  14 ASP C    C   4.476  30.983 -19.412 1.00 . A A .  14 ASP C    1 1 
        2  2359 1 1  14 ASP CA   C   5.824  30.284 -19.648 1.00 . A A .  14 ASP CA   1 1 
        2  2360 1 1  14 ASP CB   C   5.806  28.872 -18.991 1.00 . A A .  14 ASP CB   1 1 
        2  2361 1 1  14 ASP CG   C   7.105  28.081 -19.223 1.00 . A A .  14 ASP CG   1 1 
        2  2362 1 1  14 ASP H    H   7.005  31.119 -18.100 1.00 . A A .  14 ASP H    1 1 
        2  2363 1 1  14 ASP HA   H   5.989  30.174 -20.721 1.00 . A A .  14 ASP HA   1 1 
        2  2364 1 1  14 ASP HB2  H   5.651  28.979 -17.920 1.00 . A A .  14 ASP HB2  1 1 
        2  2365 1 1  14 ASP HB3  H   4.975  28.299 -19.399 1.00 . A A .  14 ASP HB3  1 1 
        2  2366 1 1  14 ASP N    N   6.913  31.097 -19.075 1.00 . A A .  14 ASP N    1 1 
        2  2367 1 1  14 ASP O    O   4.050  31.138 -18.262 1.00 . A A .  14 ASP O    1 1 
        2  2368 1 1  14 ASP OD1  O   8.022  28.138 -18.370 1.00 . A A .  14 ASP OD1  1 1 
        2  2369 1 1  14 ASP OD2  O   7.223  27.407 -20.270 1.00 . A A .  14 ASP OD2  1 1 
        2  2370 1 1  15 SER C    C   1.581  31.157 -21.475 1.00 . A A .  15 SER C    1 1 
        2  2371 1 1  15 SER CA   C   2.447  31.964 -20.481 1.00 . A A .  15 SER CA   1 1 
        2  2372 1 1  15 SER CB   C   2.497  33.472 -20.846 1.00 . A A .  15 SER CB   1 1 
        2  2373 1 1  15 SER H    H   4.275  31.340 -21.370 1.00 . A A .  15 SER H    1 1 
        2  2374 1 1  15 SER HA   H   2.027  31.849 -19.482 1.00 . A A .  15 SER HA   1 1 
        2  2375 1 1  15 SER HB2  H   3.208  33.978 -20.204 1.00 . A A .  15 SER HB2  1 1 
        2  2376 1 1  15 SER HB3  H   2.811  33.587 -21.875 1.00 . A A .  15 SER HB3  1 1 
        2  2377 1 1  15 SER HG   H   0.568  33.608 -21.177 1.00 . A A .  15 SER HG   1 1 
        2  2378 1 1  15 SER N    N   3.820  31.405 -20.501 1.00 . A A .  15 SER N    1 1 
        2  2379 1 1  15 SER O    O   0.560  31.629 -21.985 1.00 . A A .  15 SER O    1 1 
        2  2380 1 1  15 SER OG   O   1.233  34.099 -20.684 1.00 . A A .  15 SER OG   1 1 
        2  2381 1 1  16 GLU C    C   0.155  28.388 -22.355 1.00 . A A .  16 GLU C    1 1 
        2  2382 1 1  16 GLU CA   C   1.501  29.031 -22.760 1.00 . A A .  16 GLU CA   1 1 
        2  2383 1 1  16 GLU CB   C   2.573  27.938 -23.077 1.00 . A A .  16 GLU CB   1 1 
        2  2384 1 1  16 GLU CD   C   4.275  29.631 -24.083 1.00 . A A .  16 GLU CD   1 1 
        2  2385 1 1  16 GLU CG   C   4.042  28.442 -23.124 1.00 . A A .  16 GLU CG   1 1 
        2  2386 1 1  16 GLU H    H   2.679  29.533 -21.082 1.00 . A A .  16 GLU H    1 1 
        2  2387 1 1  16 GLU HA   H   1.354  29.640 -23.648 1.00 . A A .  16 GLU HA   1 1 
        2  2388 1 1  16 GLU HB2  H   2.516  27.160 -22.322 1.00 . A A .  16 GLU HB2  1 1 
        2  2389 1 1  16 GLU HB3  H   2.341  27.492 -24.039 1.00 . A A .  16 GLU HB3  1 1 
        2  2390 1 1  16 GLU HG2  H   4.336  28.738 -22.122 1.00 . A A .  16 GLU HG2  1 1 
        2  2391 1 1  16 GLU HG3  H   4.680  27.615 -23.436 1.00 . A A .  16 GLU HG3  1 1 
        2  2392 1 1  16 GLU N    N   1.999  29.897 -21.687 1.00 . A A .  16 GLU N    1 1 
        2  2393 1 1  16 GLU O    O  -0.882  28.630 -22.988 1.00 . A A .  16 GLU O    1 1 
        2  2394 1 1  16 GLU OE1  O   4.333  30.801 -23.616 1.00 . A A .  16 GLU OE1  1 1 
        2  2395 1 1  16 GLU OE2  O   4.394  29.404 -25.308 1.00 . A A .  16 GLU OE2  1 1 
        2  2396 1 1  17 GLU C    C  -1.830  27.656 -19.783 1.00 . A A .  17 GLU C    1 1 
        2  2397 1 1  17 GLU CA   C  -0.975  26.828 -20.766 1.00 . A A .  17 GLU CA   1 1 
        2  2398 1 1  17 GLU CB   C  -0.486  25.520 -20.091 1.00 . A A .  17 GLU CB   1 1 
        2  2399 1 1  17 GLU CD   C   0.873  24.458 -18.187 1.00 . A A .  17 GLU CD   1 1 
        2  2400 1 1  17 GLU CG   C   0.375  25.753 -18.834 1.00 . A A .  17 GLU CG   1 1 
        2  2401 1 1  17 GLU H    H   1.027  27.549 -20.755 1.00 . A A .  17 GLU H    1 1 
        2  2402 1 1  17 GLU HA   H  -1.600  26.567 -21.617 1.00 . A A .  17 GLU HA   1 1 
        2  2403 1 1  17 GLU HB2  H  -1.350  24.917 -19.813 1.00 . A A .  17 GLU HB2  1 1 
        2  2404 1 1  17 GLU HB3  H   0.103  24.960 -20.809 1.00 . A A .  17 GLU HB3  1 1 
        2  2405 1 1  17 GLU HG2  H   1.233  26.363 -19.104 1.00 . A A .  17 GLU HG2  1 1 
        2  2406 1 1  17 GLU HG3  H  -0.216  26.303 -18.104 1.00 . A A .  17 GLU HG3  1 1 
        2  2407 1 1  17 GLU N    N   0.189  27.602 -21.260 1.00 . A A .  17 GLU N    1 1 
        2  2408 1 1  17 GLU O    O  -2.927  27.226 -19.406 1.00 . A A .  17 GLU O    1 1 
        2  2409 1 1  17 GLU OE1  O   0.180  23.923 -17.297 1.00 . A A .  17 GLU OE1  1 1 
        2  2410 1 1  17 GLU OE2  O   1.951  23.963 -18.575 1.00 . A A .  17 GLU OE2  1 1 
        2  2411 1 1  18 GLU C    C  -3.287  30.384 -19.211 1.00 . A A .  18 GLU C    1 1 
        2  2412 1 1  18 GLU CA   C  -2.068  29.775 -18.490 1.00 . A A .  18 GLU CA   1 1 
        2  2413 1 1  18 GLU CB   C  -1.146  30.899 -17.950 1.00 . A A .  18 GLU CB   1 1 
        2  2414 1 1  18 GLU CD   C   0.899  31.510 -16.507 1.00 . A A .  18 GLU CD   1 1 
        2  2415 1 1  18 GLU CG   C   0.109  30.388 -17.205 1.00 . A A .  18 GLU CG   1 1 
        2  2416 1 1  18 GLU H    H  -0.428  29.106 -19.684 1.00 . A A .  18 GLU H    1 1 
        2  2417 1 1  18 GLU HA   H  -2.434  29.196 -17.645 1.00 . A A .  18 GLU HA   1 1 
        2  2418 1 1  18 GLU HB2  H  -0.824  31.522 -18.782 1.00 . A A .  18 GLU HB2  1 1 
        2  2419 1 1  18 GLU HB3  H  -1.719  31.517 -17.262 1.00 . A A .  18 GLU HB3  1 1 
        2  2420 1 1  18 GLU HG2  H  -0.199  29.654 -16.465 1.00 . A A .  18 GLU HG2  1 1 
        2  2421 1 1  18 GLU HG3  H   0.765  29.902 -17.919 1.00 . A A .  18 GLU HG3  1 1 
        2  2422 1 1  18 GLU N    N  -1.325  28.849 -19.380 1.00 . A A .  18 GLU N    1 1 
        2  2423 1 1  18 GLU O    O  -4.206  30.902 -18.564 1.00 . A A .  18 GLU O    1 1 
        2  2424 1 1  18 GLU OE1  O   1.466  32.381 -17.202 1.00 . A A .  18 GLU OE1  1 1 
        2  2425 1 1  18 GLU OE2  O   0.972  31.522 -15.258 1.00 . A A .  18 GLU OE2  1 1 
        2  2426 1 1  19 GLU C    C  -5.492  29.709 -21.458 1.00 . A A .  19 GLU C    1 1 
        2  2427 1 1  19 GLU CA   C  -4.387  30.777 -21.398 1.00 . A A .  19 GLU CA   1 1 
        2  2428 1 1  19 GLU CB   C  -3.864  31.115 -22.821 1.00 . A A .  19 GLU CB   1 1 
        2  2429 1 1  19 GLU CD   C  -2.739  33.281 -21.978 1.00 . A A .  19 GLU CD   1 1 
        2  2430 1 1  19 GLU CG   C  -2.607  32.019 -22.849 1.00 . A A .  19 GLU CG   1 1 
        2  2431 1 1  19 GLU H    H  -2.467  29.980 -20.989 1.00 . A A .  19 GLU H    1 1 
        2  2432 1 1  19 GLU HA   H  -4.799  31.678 -20.954 1.00 . A A .  19 GLU HA   1 1 
        2  2433 1 1  19 GLU HB2  H  -3.624  30.190 -23.336 1.00 . A A .  19 GLU HB2  1 1 
        2  2434 1 1  19 GLU HB3  H  -4.656  31.617 -23.368 1.00 . A A .  19 GLU HB3  1 1 
        2  2435 1 1  19 GLU HG2  H  -1.755  31.442 -22.503 1.00 . A A .  19 GLU HG2  1 1 
        2  2436 1 1  19 GLU HG3  H  -2.424  32.324 -23.875 1.00 . A A .  19 GLU HG3  1 1 
        2  2437 1 1  19 GLU N    N  -3.271  30.325 -20.553 1.00 . A A .  19 GLU N    1 1 
        2  2438 1 1  19 GLU O    O  -6.666  30.029 -21.682 1.00 . A A .  19 GLU O    1 1 
        2  2439 1 1  19 GLU OE1  O  -2.088  33.365 -20.908 1.00 . A A .  19 GLU OE1  1 1 
        2  2440 1 1  19 GLU OE2  O  -3.521  34.189 -22.340 1.00 . A A .  19 GLU OE2  1 1 
        2  2441 1 1  20 GLU C    C  -6.713  27.121 -19.841 1.00 . A A .  20 GLU C    1 1 
        2  2442 1 1  20 GLU CA   C  -6.014  27.280 -21.201 1.00 . A A .  20 GLU CA   1 1 
        2  2443 1 1  20 GLU CB   C  -5.259  25.973 -21.597 1.00 . A A .  20 GLU CB   1 1 
        2  2444 1 1  20 GLU CD   C  -6.115  25.956 -24.013 1.00 . A A .  20 GLU CD   1 1 
        2  2445 1 1  20 GLU CG   C  -4.879  25.894 -23.089 1.00 . A A .  20 GLU CG   1 1 
        2  2446 1 1  20 GLU H    H  -4.147  28.271 -21.063 1.00 . A A .  20 GLU H    1 1 
        2  2447 1 1  20 GLU HA   H  -6.787  27.463 -21.944 1.00 . A A .  20 GLU HA   1 1 
        2  2448 1 1  20 GLU HB2  H  -4.348  25.899 -21.010 1.00 . A A .  20 GLU HB2  1 1 
        2  2449 1 1  20 GLU HB3  H  -5.884  25.113 -21.365 1.00 . A A .  20 GLU HB3  1 1 
        2  2450 1 1  20 GLU HG2  H  -4.216  26.720 -23.324 1.00 . A A .  20 GLU HG2  1 1 
        2  2451 1 1  20 GLU HG3  H  -4.350  24.961 -23.273 1.00 . A A .  20 GLU HG3  1 1 
        2  2452 1 1  20 GLU N    N  -5.095  28.436 -21.227 1.00 . A A .  20 GLU N    1 1 
        2  2453 1 1  20 GLU O    O  -7.507  26.187 -19.667 1.00 . A A .  20 GLU O    1 1 
        2  2454 1 1  20 GLU OE1  O  -6.825  24.935 -24.146 1.00 . A A .  20 GLU OE1  1 1 
        2  2455 1 1  20 GLU OE2  O  -6.398  27.028 -24.591 1.00 . A A .  20 GLU OE2  1 1 
        2  2456 1 1  21 SER C    C  -8.616  28.397 -17.841 1.00 . A A .  21 SER C    1 1 
        2  2457 1 1  21 SER CA   C  -7.118  28.108 -17.599 1.00 . A A .  21 SER CA   1 1 
        2  2458 1 1  21 SER CB   C  -6.494  29.205 -16.707 1.00 . A A .  21 SER CB   1 1 
        2  2459 1 1  21 SER H    H  -5.693  28.670 -19.059 1.00 . A A .  21 SER H    1 1 
        2  2460 1 1  21 SER HA   H  -7.008  27.149 -17.105 1.00 . A A .  21 SER HA   1 1 
        2  2461 1 1  21 SER HB2  H  -6.635  30.176 -17.166 1.00 . A A .  21 SER HB2  1 1 
        2  2462 1 1  21 SER HB3  H  -6.970  29.199 -15.734 1.00 . A A .  21 SER HB3  1 1 
        2  2463 1 1  21 SER HG   H  -4.646  29.841 -16.592 1.00 . A A .  21 SER HG   1 1 
        2  2464 1 1  21 SER N    N  -6.414  28.035 -18.887 1.00 . A A .  21 SER N    1 1 
        2  2465 1 1  21 SER O    O  -8.997  29.528 -18.170 1.00 . A A .  21 SER O    1 1 
        2  2466 1 1  21 SER OG   O  -5.105  28.998 -16.529 1.00 . A A .  21 SER OG   1 1 
        2  2467 1 1  22 ARG C    C -11.618  26.804 -16.687 1.00 . A A .  22 ARG C    1 1 
        2  2468 1 1  22 ARG CA   C -10.904  27.436 -17.902 1.00 . A A .  22 ARG CA   1 1 
        2  2469 1 1  22 ARG CB   C -11.326  26.752 -19.243 1.00 . A A .  22 ARG CB   1 1 
        2  2470 1 1  22 ARG CD   C -11.357  26.889 -21.824 1.00 . A A .  22 ARG CD   1 1 
        2  2471 1 1  22 ARG CG   C -11.060  27.621 -20.500 1.00 . A A .  22 ARG CG   1 1 
        2  2472 1 1  22 ARG CZ   C -10.434  24.682 -22.589 1.00 . A A .  22 ARG CZ   1 1 
        2  2473 1 1  22 ARG H    H  -9.045  26.474 -17.533 1.00 . A A .  22 ARG H    1 1 
        2  2474 1 1  22 ARG HA   H -11.177  28.488 -17.939 1.00 . A A .  22 ARG HA   1 1 
        2  2475 1 1  22 ARG HB2  H -10.781  25.817 -19.347 1.00 . A A .  22 ARG HB2  1 1 
        2  2476 1 1  22 ARG HB3  H -12.388  26.526 -19.207 1.00 . A A .  22 ARG HB3  1 1 
        2  2477 1 1  22 ARG HD2  H -12.293  26.348 -21.732 1.00 . A A .  22 ARG HD2  1 1 
        2  2478 1 1  22 ARG HD3  H -11.456  27.623 -22.619 1.00 . A A .  22 ARG HD3  1 1 
        2  2479 1 1  22 ARG HE   H  -9.357  26.318 -22.187 1.00 . A A .  22 ARG HE   1 1 
        2  2480 1 1  22 ARG HG2  H -11.684  28.505 -20.445 1.00 . A A .  22 ARG HG2  1 1 
        2  2481 1 1  22 ARG HG3  H -10.019  27.924 -20.494 1.00 . A A .  22 ARG HG3  1 1 
        2  2482 1 1  22 ARG HH11 H -12.417  24.607 -22.221 1.00 . A A .  22 ARG HH11 1 1 
        2  2483 1 1  22 ARG HH12 H -11.725  23.146 -22.845 1.00 . A A .  22 ARG HH12 1 1 
        2  2484 1 1  22 ARG HH21 H  -8.479  24.417 -23.036 1.00 . A A .  22 ARG HH21 1 1 
        2  2485 1 1  22 ARG HH22 H  -9.502  23.044 -23.319 1.00 . A A .  22 ARG HH22 1 1 
        2  2486 1 1  22 ARG N    N  -9.439  27.350 -17.732 1.00 . A A .  22 ARG N    1 1 
        2  2487 1 1  22 ARG NE   N -10.272  25.951 -22.192 1.00 . A A .  22 ARG NE   1 1 
        2  2488 1 1  22 ARG NH1  N -11.621  24.099 -22.551 1.00 . A A .  22 ARG NH1  1 1 
        2  2489 1 1  22 ARG NH2  N  -9.389  23.994 -23.012 1.00 . A A .  22 ARG NH2  1 1 
        2  2490 1 1  22 ARG O    O -11.083  25.859 -16.097 1.00 . A A .  22 ARG O    1 1 
        2  2491 1 1  23 PRO C    C -13.961  25.309 -15.338 1.00 . A A .  23 PRO C    1 1 
        2  2492 1 1  23 PRO CA   C -13.625  26.800 -15.144 1.00 . A A .  23 PRO CA   1 1 
        2  2493 1 1  23 PRO CB   C -14.925  27.663 -15.165 1.00 . A A .  23 PRO CB   1 1 
        2  2494 1 1  23 PRO CD   C -13.509  28.534 -16.873 1.00 . A A .  23 PRO CD   1 1 
        2  2495 1 1  23 PRO CG   C -14.497  28.949 -15.802 1.00 . A A .  23 PRO CG   1 1 
        2  2496 1 1  23 PRO HA   H -13.110  26.942 -14.194 1.00 . A A .  23 PRO HA   1 1 
        2  2497 1 1  23 PRO HB2  H -15.705  27.170 -15.747 1.00 . A A .  23 PRO HB2  1 1 
        2  2498 1 1  23 PRO HB3  H -15.285  27.822 -14.153 1.00 . A A .  23 PRO HB3  1 1 
        2  2499 1 1  23 PRO HD2  H -14.026  28.261 -17.790 1.00 . A A .  23 PRO HD2  1 1 
        2  2500 1 1  23 PRO HD3  H -12.800  29.330 -17.068 1.00 . A A .  23 PRO HD3  1 1 
        2  2501 1 1  23 PRO HG2  H -15.352  29.457 -16.242 1.00 . A A .  23 PRO HG2  1 1 
        2  2502 1 1  23 PRO HG3  H -14.016  29.594 -15.070 1.00 . A A .  23 PRO HG3  1 1 
        2  2503 1 1  23 PRO N    N -12.827  27.348 -16.274 1.00 . A A .  23 PRO N    1 1 
        2  2504 1 1  23 PRO O    O -14.289  24.886 -16.455 1.00 . A A .  23 PRO O    1 1 
        2  2505 1 1  24 MET C    C -15.786  22.971 -14.450 1.00 . A A .  24 MET C    1 1 
        2  2506 1 1  24 MET CA   C -14.265  23.104 -14.224 1.00 . A A .  24 MET CA   1 1 
        2  2507 1 1  24 MET CB   C -13.831  22.443 -12.886 1.00 . A A .  24 MET CB   1 1 
        2  2508 1 1  24 MET CE   C -11.822  24.662 -11.383 1.00 . A A .  24 MET CE   1 1 
        2  2509 1 1  24 MET CG   C -12.307  22.265 -12.722 1.00 . A A .  24 MET CG   1 1 
        2  2510 1 1  24 MET H    H -13.514  24.926 -13.427 1.00 . A A .  24 MET H    1 1 
        2  2511 1 1  24 MET HA   H -13.757  22.604 -15.043 1.00 . A A .  24 MET HA   1 1 
        2  2512 1 1  24 MET HB2  H -14.191  23.051 -12.068 1.00 . A A .  24 MET HB2  1 1 
        2  2513 1 1  24 MET HB3  H -14.290  21.459 -12.809 1.00 . A A .  24 MET HB3  1 1 
        2  2514 1 1  24 MET HE1  H -11.527  24.078 -10.523 1.00 . A A .  24 MET HE1  1 1 
        2  2515 1 1  24 MET HE2  H -12.892  24.815 -11.364 1.00 . A A .  24 MET HE2  1 1 
        2  2516 1 1  24 MET HE3  H -11.322  25.620 -11.352 1.00 . A A .  24 MET HE3  1 1 
        2  2517 1 1  24 MET HG2  H -12.110  21.848 -11.742 1.00 . A A .  24 MET HG2  1 1 
        2  2518 1 1  24 MET HG3  H -11.955  21.570 -13.474 1.00 . A A .  24 MET HG3  1 1 
        2  2519 1 1  24 MET N    N -13.866  24.529 -14.246 1.00 . A A .  24 MET N    1 1 
        2  2520 1 1  24 MET O    O -16.513  23.977 -14.378 1.00 . A A .  24 MET O    1 1 
        2  2521 1 1  24 MET SD   S -11.360  23.797 -12.877 1.00 . A A .  24 MET SD   1 1 
        2  2522 1 1  25 SER C    C -18.647  22.054 -14.107 1.00 . A A .  25 SER C    1 1 
        2  2523 1 1  25 SER CA   C -17.646  21.445 -15.102 1.00 . A A .  25 SER CA   1 1 
        2  2524 1 1  25 SER CB   C -17.872  19.920 -15.212 1.00 . A A .  25 SER CB   1 1 
        2  2525 1 1  25 SER H    H -15.637  20.970 -14.605 1.00 . A A .  25 SER H    1 1 
        2  2526 1 1  25 SER HA   H -17.798  21.890 -16.081 1.00 . A A .  25 SER HA   1 1 
        2  2527 1 1  25 SER HB2  H -17.883  19.473 -14.224 1.00 . A A .  25 SER HB2  1 1 
        2  2528 1 1  25 SER HB3  H -18.819  19.723 -15.701 1.00 . A A .  25 SER HB3  1 1 
        2  2529 1 1  25 SER HG   H -16.187  18.933 -15.368 1.00 . A A .  25 SER HG   1 1 
        2  2530 1 1  25 SER N    N -16.252  21.728 -14.701 1.00 . A A .  25 SER N    1 1 
        2  2531 1 1  25 SER O    O -18.466  21.925 -12.893 1.00 . A A .  25 SER O    1 1 
        2  2532 1 1  25 SER OG   O -16.839  19.313 -15.970 1.00 . A A .  25 SER OG   1 1 
        2  2533 1 1  26 TYR C    C -21.431  22.347 -12.931 1.00 . A A .  26 TYR C    1 1 
        2  2534 1 1  26 TYR CA   C -20.726  23.378 -13.825 1.00 . A A .  26 TYR CA   1 1 
        2  2535 1 1  26 TYR CB   C -21.744  24.122 -14.730 1.00 . A A .  26 TYR CB   1 1 
        2  2536 1 1  26 TYR CD1  C -21.479  26.643 -15.182 1.00 . A A .  26 TYR CD1  1 1 
        2  2537 1 1  26 TYR CD2  C -20.242  25.125 -16.554 1.00 . A A .  26 TYR CD2  1 1 
        2  2538 1 1  26 TYR CE1  C -20.943  27.707 -15.882 1.00 . A A .  26 TYR CE1  1 1 
        2  2539 1 1  26 TYR CE2  C -19.706  26.187 -17.252 1.00 . A A .  26 TYR CE2  1 1 
        2  2540 1 1  26 TYR CG   C -21.150  25.321 -15.507 1.00 . A A .  26 TYR CG   1 1 
        2  2541 1 1  26 TYR CZ   C -20.054  27.475 -16.910 1.00 . A A .  26 TYR CZ   1 1 
        2  2542 1 1  26 TYR H    H -19.750  22.773 -15.616 1.00 . A A .  26 TYR H    1 1 
        2  2543 1 1  26 TYR HA   H -20.232  24.102 -13.185 1.00 . A A .  26 TYR HA   1 1 
        2  2544 1 1  26 TYR HB2  H -22.142  23.421 -15.456 1.00 . A A .  26 TYR HB2  1 1 
        2  2545 1 1  26 TYR HB3  H -22.564  24.485 -14.119 1.00 . A A .  26 TYR HB3  1 1 
        2  2546 1 1  26 TYR HD1  H -22.176  26.828 -14.374 1.00 . A A .  26 TYR HD1  1 1 
        2  2547 1 1  26 TYR HD2  H -19.960  24.113 -16.823 1.00 . A A .  26 TYR HD2  1 1 
        2  2548 1 1  26 TYR HE1  H -21.215  28.721 -15.618 1.00 . A A .  26 TYR HE1  1 1 
        2  2549 1 1  26 TYR HE2  H -19.012  26.003 -18.061 1.00 . A A .  26 TYR HE2  1 1 
        2  2550 1 1  26 TYR HH   H -19.481  29.313 -17.034 1.00 . A A .  26 TYR HH   1 1 
        2  2551 1 1  26 TYR N    N -19.680  22.724 -14.638 1.00 . A A .  26 TYR N    1 1 
        2  2552 1 1  26 TYR O    O -21.846  22.672 -11.832 1.00 . A A .  26 TYR O    1 1 
        2  2553 1 1  26 TYR OH   O -19.516  28.532 -17.607 1.00 . A A .  26 TYR OH   1 1 
        2  2554 1 1  27 ASP C    C -21.193  19.758 -11.362 1.00 . A A .  27 ASP C    1 1 
        2  2555 1 1  27 ASP CA   C -21.991  19.934 -12.662 1.00 . A A .  27 ASP CA   1 1 
        2  2556 1 1  27 ASP CB   C -21.886  18.659 -13.541 1.00 . A A .  27 ASP CB   1 1 
        2  2557 1 1  27 ASP CG   C -22.266  17.356 -12.809 1.00 . A A .  27 ASP CG   1 1 
        2  2558 1 1  27 ASP H    H -21.247  20.967 -14.356 1.00 . A A .  27 ASP H    1 1 
        2  2559 1 1  27 ASP HA   H -23.035  20.114 -12.418 1.00 . A A .  27 ASP HA   1 1 
        2  2560 1 1  27 ASP HB2  H -22.548  18.769 -14.392 1.00 . A A .  27 ASP HB2  1 1 
        2  2561 1 1  27 ASP HB3  H -20.864  18.576 -13.909 1.00 . A A .  27 ASP HB3  1 1 
        2  2562 1 1  27 ASP N    N -21.510  21.102 -13.424 1.00 . A A .  27 ASP N    1 1 
        2  2563 1 1  27 ASP O    O -21.782  19.676 -10.286 1.00 . A A .  27 ASP O    1 1 
        2  2564 1 1  27 ASP OD1  O -23.457  17.184 -12.462 1.00 . A A .  27 ASP OD1  1 1 
        2  2565 1 1  27 ASP OD2  O -21.376  16.512 -12.568 1.00 . A A .  27 ASP OD2  1 1 
        2  2566 1 1  28 GLU C    C -19.151  20.770  -9.348 1.00 . A A .  28 GLU C    1 1 
        2  2567 1 1  28 GLU CA   C -18.928  19.619 -10.340 1.00 . A A .  28 GLU CA   1 1 
        2  2568 1 1  28 GLU CB   C -17.450  19.662 -10.809 1.00 . A A .  28 GLU CB   1 1 
        2  2569 1 1  28 GLU CD   C -15.542  18.662 -12.192 1.00 . A A .  28 GLU CD   1 1 
        2  2570 1 1  28 GLU CG   C -17.013  18.527 -11.752 1.00 . A A .  28 GLU CG   1 1 
        2  2571 1 1  28 GLU H    H -19.463  19.793 -12.389 1.00 . A A .  28 GLU H    1 1 
        2  2572 1 1  28 GLU HA   H -19.123  18.674  -9.846 1.00 . A A .  28 GLU HA   1 1 
        2  2573 1 1  28 GLU HB2  H -17.286  20.606 -11.325 1.00 . A A .  28 GLU HB2  1 1 
        2  2574 1 1  28 GLU HB3  H -16.803  19.643  -9.933 1.00 . A A .  28 GLU HB3  1 1 
        2  2575 1 1  28 GLU HG2  H -17.145  17.574 -11.244 1.00 . A A .  28 GLU HG2  1 1 
        2  2576 1 1  28 GLU HG3  H -17.650  18.544 -12.632 1.00 . A A .  28 GLU HG3  1 1 
        2  2577 1 1  28 GLU N    N -19.848  19.730 -11.488 1.00 . A A .  28 GLU N    1 1 
        2  2578 1 1  28 GLU O    O -19.107  20.566  -8.155 1.00 . A A .  28 GLU O    1 1 
        2  2579 1 1  28 GLU OE1  O -14.646  18.353 -11.381 1.00 . A A .  28 GLU OE1  1 1 
        2  2580 1 1  28 GLU OE2  O -15.274  19.107 -13.330 1.00 . A A .  28 GLU OE2  1 1 
        2  2581 1 1  29 LYS C    C -20.889  23.232  -8.349 1.00 . A A .  29 LYS C    1 1 
        2  2582 1 1  29 LYS CA   C -19.555  23.224  -9.131 1.00 . A A .  29 LYS CA   1 1 
        2  2583 1 1  29 LYS CB   C -19.443  24.438 -10.120 1.00 . A A .  29 LYS CB   1 1 
        2  2584 1 1  29 LYS CD   C -16.944  23.878 -10.752 1.00 . A A .  29 LYS CD   1 1 
        2  2585 1 1  29 LYS CE   C -16.133  23.447  -9.513 1.00 . A A .  29 LYS CE   1 1 
        2  2586 1 1  29 LYS CG   C -18.009  24.973 -10.440 1.00 . A A .  29 LYS CG   1 1 
        2  2587 1 1  29 LYS H    H -19.409  22.031 -10.877 1.00 . A A .  29 LYS H    1 1 
        2  2588 1 1  29 LYS HA   H -18.743  23.282  -8.411 1.00 . A A .  29 LYS HA   1 1 
        2  2589 1 1  29 LYS HB2  H -19.881  24.145 -11.061 1.00 . A A .  29 LYS HB2  1 1 
        2  2590 1 1  29 LYS HB3  H -20.020  25.270  -9.723 1.00 . A A .  29 LYS HB3  1 1 
        2  2591 1 1  29 LYS HD2  H -17.445  23.006 -11.152 1.00 . A A .  29 LYS HD2  1 1 
        2  2592 1 1  29 LYS HD3  H -16.264  24.260 -11.504 1.00 . A A .  29 LYS HD3  1 1 
        2  2593 1 1  29 LYS HE2  H -15.574  24.300  -9.151 1.00 . A A .  29 LYS HE2  1 1 
        2  2594 1 1  29 LYS HE3  H -16.817  23.122  -8.740 1.00 . A A .  29 LYS HE3  1 1 
        2  2595 1 1  29 LYS HG2  H -18.084  25.635 -11.299 1.00 . A A .  29 LYS HG2  1 1 
        2  2596 1 1  29 LYS HG3  H -17.672  25.560  -9.595 1.00 . A A .  29 LYS HG3  1 1 
        2  2597 1 1  29 LYS HZ1  H -15.673  21.505 -10.144 1.00 . A A .  29 LYS HZ1  1 1 
        2  2598 1 1  29 LYS HZ2  H -14.656  22.090  -8.928 1.00 . A A .  29 LYS HZ2  1 1 
        2  2599 1 1  29 LYS HZ3  H -14.480  22.642 -10.508 1.00 . A A .  29 LYS HZ3  1 1 
        2  2600 1 1  29 LYS N    N -19.374  21.974  -9.897 1.00 . A A .  29 LYS N    1 1 
        2  2601 1 1  29 LYS NZ   N -15.174  22.344  -9.798 1.00 . A A .  29 LYS NZ   1 1 
        2  2602 1 1  29 LYS O    O -20.952  23.753  -7.233 1.00 . A A .  29 LYS O    1 1 
        2  2603 1 1  30 ARG C    C -23.166  21.459  -7.132 1.00 . A A .  30 ARG C    1 1 
        2  2604 1 1  30 ARG CA   C -23.254  22.482  -8.284 1.00 . A A .  30 ARG CA   1 1 
        2  2605 1 1  30 ARG CB   C -24.320  22.052  -9.331 1.00 . A A .  30 ARG CB   1 1 
        2  2606 1 1  30 ARG CD   C -25.493  22.579 -11.569 1.00 . A A .  30 ARG CD   1 1 
        2  2607 1 1  30 ARG CG   C -24.554  23.088 -10.461 1.00 . A A .  30 ARG CG   1 1 
        2  2608 1 1  30 ARG CZ   C -26.337  24.622 -12.774 1.00 . A A .  30 ARG CZ   1 1 
        2  2609 1 1  30 ARG H    H -21.810  22.246  -9.829 1.00 . A A .  30 ARG H    1 1 
        2  2610 1 1  30 ARG HA   H -23.525  23.449  -7.874 1.00 . A A .  30 ARG HA   1 1 
        2  2611 1 1  30 ARG HB2  H -24.001  21.121  -9.787 1.00 . A A .  30 ARG HB2  1 1 
        2  2612 1 1  30 ARG HB3  H -25.264  21.884  -8.823 1.00 . A A .  30 ARG HB3  1 1 
        2  2613 1 1  30 ARG HD2  H -25.122  21.627 -11.935 1.00 . A A .  30 ARG HD2  1 1 
        2  2614 1 1  30 ARG HD3  H -26.490  22.440 -11.164 1.00 . A A .  30 ARG HD3  1 1 
        2  2615 1 1  30 ARG HE   H -24.981  23.310 -13.477 1.00 . A A .  30 ARG HE   1 1 
        2  2616 1 1  30 ARG HG2  H -24.982  23.990 -10.033 1.00 . A A .  30 ARG HG2  1 1 
        2  2617 1 1  30 ARG HG3  H -23.600  23.336 -10.906 1.00 . A A .  30 ARG HG3  1 1 
        2  2618 1 1  30 ARG HH11 H -27.113  24.438 -10.912 1.00 . A A .  30 ARG HH11 1 1 
        2  2619 1 1  30 ARG HH12 H -27.677  25.806 -11.814 1.00 . A A .  30 ARG HH12 1 1 
        2  2620 1 1  30 ARG HH21 H -25.742  25.122 -14.644 1.00 . A A .  30 ARG HH21 1 1 
        2  2621 1 1  30 ARG HH22 H -26.897  26.196 -13.928 1.00 . A A .  30 ARG HH22 1 1 
        2  2622 1 1  30 ARG N    N -21.932  22.622  -8.933 1.00 . A A .  30 ARG N    1 1 
        2  2623 1 1  30 ARG NE   N -25.557  23.520 -12.706 1.00 . A A .  30 ARG NE   1 1 
        2  2624 1 1  30 ARG NH1  N -27.105  24.984 -11.752 1.00 . A A .  30 ARG NH1  1 1 
        2  2625 1 1  30 ARG NH2  N -26.324  25.370 -13.870 1.00 . A A .  30 ARG NH2  1 1 
        2  2626 1 1  30 ARG O    O -23.730  21.671  -6.050 1.00 . A A .  30 ARG O    1 1 
        2  2627 1 1  31 GLN C    C -21.191  19.903  -5.277 1.00 . A A .  31 GLN C    1 1 
        2  2628 1 1  31 GLN CA   C -22.128  19.340  -6.363 1.00 . A A .  31 GLN CA   1 1 
        2  2629 1 1  31 GLN CB   C -21.474  18.098  -7.027 1.00 . A A .  31 GLN CB   1 1 
        2  2630 1 1  31 GLN CD   C -21.626  16.209  -8.756 1.00 . A A .  31 GLN CD   1 1 
        2  2631 1 1  31 GLN CG   C -22.327  17.410  -8.113 1.00 . A A .  31 GLN CG   1 1 
        2  2632 1 1  31 GLN H    H -22.056  20.245  -8.284 1.00 . A A .  31 GLN H    1 1 
        2  2633 1 1  31 GLN HA   H -23.069  19.044  -5.902 1.00 . A A .  31 GLN HA   1 1 
        2  2634 1 1  31 GLN HB2  H -20.537  18.409  -7.484 1.00 . A A .  31 GLN HB2  1 1 
        2  2635 1 1  31 GLN HB3  H -21.252  17.368  -6.254 1.00 . A A .  31 GLN HB3  1 1 
        2  2636 1 1  31 GLN HE21 H -20.753  17.375 -10.095 1.00 . A A .  31 GLN HE21 1 1 
        2  2637 1 1  31 GLN HE22 H -20.387  15.694 -10.212 1.00 . A A .  31 GLN HE22 1 1 
        2  2638 1 1  31 GLN HG2  H -23.257  17.068  -7.667 1.00 . A A .  31 GLN HG2  1 1 
        2  2639 1 1  31 GLN HG3  H -22.556  18.136  -8.887 1.00 . A A .  31 GLN HG3  1 1 
        2  2640 1 1  31 GLN N    N -22.419  20.367  -7.380 1.00 . A A .  31 GLN N    1 1 
        2  2641 1 1  31 GLN NE2  N -20.840  16.451  -9.788 1.00 . A A .  31 GLN NE2  1 1 
        2  2642 1 1  31 GLN O    O -21.289  19.523  -4.110 1.00 . A A .  31 GLN O    1 1 
        2  2643 1 1  31 GLN OE1  O -21.771  15.074  -8.307 1.00 . A A .  31 GLN OE1  1 1 
        2  2644 1 1  32 LEU C    C -19.981  22.374  -3.805 1.00 . A A .  32 LEU C    1 1 
        2  2645 1 1  32 LEU CA   C -19.296  21.463  -4.820 1.00 . A A .  32 LEU CA   1 1 
        2  2646 1 1  32 LEU CB   C -18.262  22.269  -5.655 1.00 . A A .  32 LEU CB   1 1 
        2  2647 1 1  32 LEU CD1  C -16.168  21.638  -4.316 1.00 . A A .  32 LEU CD1  1 1 
        2  2648 1 1  32 LEU CD2  C -16.160  23.745  -5.765 1.00 . A A .  32 LEU CD2  1 1 
        2  2649 1 1  32 LEU CG   C -17.015  22.802  -4.879 1.00 . A A .  32 LEU CG   1 1 
        2  2650 1 1  32 LEU H    H -20.350  21.121  -6.625 1.00 . A A .  32 LEU H    1 1 
        2  2651 1 1  32 LEU HA   H -18.781  20.665  -4.292 1.00 . A A .  32 LEU HA   1 1 
        2  2652 1 1  32 LEU HB2  H -17.913  21.633  -6.464 1.00 . A A .  32 LEU HB2  1 1 
        2  2653 1 1  32 LEU HB3  H -18.776  23.116  -6.101 1.00 . A A .  32 LEU HB3  1 1 
        2  2654 1 1  32 LEU HD11 H -15.820  21.003  -5.122 1.00 . A A .  32 LEU HD11 1 1 
        2  2655 1 1  32 LEU HD12 H -16.761  21.048  -3.630 1.00 . A A .  32 LEU HD12 1 1 
        2  2656 1 1  32 LEU HD13 H -15.313  22.034  -3.783 1.00 . A A .  32 LEU HD13 1 1 
        2  2657 1 1  32 LEU HD21 H -16.756  24.595  -6.072 1.00 . A A .  32 LEU HD21 1 1 
        2  2658 1 1  32 LEU HD22 H -15.818  23.216  -6.647 1.00 . A A .  32 LEU HD22 1 1 
        2  2659 1 1  32 LEU HD23 H -15.303  24.098  -5.205 1.00 . A A .  32 LEU HD23 1 1 
        2  2660 1 1  32 LEU HG   H -17.361  23.380  -4.028 1.00 . A A .  32 LEU HG   1 1 
        2  2661 1 1  32 LEU N    N -20.306  20.836  -5.694 1.00 . A A .  32 LEU N    1 1 
        2  2662 1 1  32 LEU O    O -19.552  22.456  -2.664 1.00 . A A .  32 LEU O    1 1 
        2  2663 1 1  33 SER C    C -22.559  22.994  -2.273 1.00 . A A .  33 SER C    1 1 
        2  2664 1 1  33 SER CA   C -21.910  23.862  -3.373 1.00 . A A .  33 SER CA   1 1 
        2  2665 1 1  33 SER CB   C -22.980  24.594  -4.211 1.00 . A A .  33 SER CB   1 1 
        2  2666 1 1  33 SER H    H -21.298  22.970  -5.197 1.00 . A A .  33 SER H    1 1 
        2  2667 1 1  33 SER HA   H -21.268  24.599  -2.901 1.00 . A A .  33 SER HA   1 1 
        2  2668 1 1  33 SER HB2  H -22.494  25.166  -4.989 1.00 . A A .  33 SER HB2  1 1 
        2  2669 1 1  33 SER HB3  H -23.639  23.868  -4.669 1.00 . A A .  33 SER HB3  1 1 
        2  2670 1 1  33 SER HG   H -23.337  25.633  -2.565 1.00 . A A .  33 SER HG   1 1 
        2  2671 1 1  33 SER N    N -21.065  23.035  -4.246 1.00 . A A .  33 SER N    1 1 
        2  2672 1 1  33 SER O    O -22.661  23.428  -1.127 1.00 . A A .  33 SER O    1 1 
        2  2673 1 1  33 SER OG   O -23.760  25.487  -3.420 1.00 . A A .  33 SER OG   1 1 
        2  2674 1 1  34 LEU C    C -22.388  20.263  -0.721 1.00 . A A .  34 LEU C    1 1 
        2  2675 1 1  34 LEU CA   C -23.493  20.757  -1.682 1.00 . A A .  34 LEU CA   1 1 
        2  2676 1 1  34 LEU CB   C -24.099  19.537  -2.433 1.00 . A A .  34 LEU CB   1 1 
        2  2677 1 1  34 LEU CD1  C -25.743  18.496  -4.105 1.00 . A A .  34 LEU CD1  1 1 
        2  2678 1 1  34 LEU CD2  C -26.280  20.762  -3.046 1.00 . A A .  34 LEU CD2  1 1 
        2  2679 1 1  34 LEU CG   C -25.160  19.822  -3.548 1.00 . A A .  34 LEU CG   1 1 
        2  2680 1 1  34 LEU H    H -22.873  21.498  -3.584 1.00 . A A .  34 LEU H    1 1 
        2  2681 1 1  34 LEU HA   H -24.274  21.240  -1.102 1.00 . A A .  34 LEU HA   1 1 
        2  2682 1 1  34 LEU HB2  H -23.281  18.986  -2.888 1.00 . A A .  34 LEU HB2  1 1 
        2  2683 1 1  34 LEU HB3  H -24.560  18.890  -1.693 1.00 . A A .  34 LEU HB3  1 1 
        2  2684 1 1  34 LEU HD11 H -26.453  18.708  -4.897 1.00 . A A .  34 LEU HD11 1 1 
        2  2685 1 1  34 LEU HD12 H -26.247  17.953  -3.316 1.00 . A A .  34 LEU HD12 1 1 
        2  2686 1 1  34 LEU HD13 H -24.944  17.882  -4.503 1.00 . A A .  34 LEU HD13 1 1 
        2  2687 1 1  34 LEU HD21 H -26.784  20.316  -2.199 1.00 . A A .  34 LEU HD21 1 1 
        2  2688 1 1  34 LEU HD22 H -26.998  20.929  -3.839 1.00 . A A .  34 LEU HD22 1 1 
        2  2689 1 1  34 LEU HD23 H -25.856  21.713  -2.753 1.00 . A A .  34 LEU HD23 1 1 
        2  2690 1 1  34 LEU HG   H -24.665  20.322  -4.374 1.00 . A A .  34 LEU HG   1 1 
        2  2691 1 1  34 LEU N    N -22.951  21.751  -2.637 1.00 . A A .  34 LEU N    1 1 
        2  2692 1 1  34 LEU O    O -22.657  19.938   0.441 1.00 . A A .  34 LEU O    1 1 
        2  2693 1 1  35 ASP C    C -19.584  20.866   0.555 1.00 . A A .  35 ASP C    1 1 
        2  2694 1 1  35 ASP CA   C -19.959  19.794  -0.472 1.00 . A A .  35 ASP CA   1 1 
        2  2695 1 1  35 ASP CB   C -18.754  19.489  -1.397 1.00 . A A .  35 ASP CB   1 1 
        2  2696 1 1  35 ASP CG   C -18.935  18.198  -2.217 1.00 . A A .  35 ASP CG   1 1 
        2  2697 1 1  35 ASP H    H -21.039  20.395  -2.201 1.00 . A A .  35 ASP H    1 1 
        2  2698 1 1  35 ASP HA   H -20.216  18.888   0.071 1.00 . A A .  35 ASP HA   1 1 
        2  2699 1 1  35 ASP HB2  H -18.607  20.326  -2.074 1.00 . A A .  35 ASP HB2  1 1 
        2  2700 1 1  35 ASP HB3  H -17.856  19.376  -0.796 1.00 . A A .  35 ASP HB3  1 1 
        2  2701 1 1  35 ASP N    N -21.150  20.184  -1.248 1.00 . A A .  35 ASP N    1 1 
        2  2702 1 1  35 ASP O    O -19.026  20.546   1.599 1.00 . A A .  35 ASP O    1 1 
        2  2703 1 1  35 ASP OD1  O -19.242  17.139  -1.617 1.00 . A A .  35 ASP OD1  1 1 
        2  2704 1 1  35 ASP OD2  O -18.744  18.223  -3.451 1.00 . A A .  35 ASP OD2  1 1 
        2  2705 1 1  36 ILE C    C -20.839  23.252   2.222 1.00 . A A .  36 ILE C    1 1 
        2  2706 1 1  36 ILE CA   C -19.713  23.258   1.166 1.00 . A A .  36 ILE CA   1 1 
        2  2707 1 1  36 ILE CB   C -19.668  24.633   0.385 1.00 . A A .  36 ILE CB   1 1 
        2  2708 1 1  36 ILE CD1  C -18.468  25.782  -1.628 1.00 . A A .  36 ILE CD1  1 1 
        2  2709 1 1  36 ILE CG1  C -18.480  24.626  -0.644 1.00 . A A .  36 ILE CG1  1 1 
        2  2710 1 1  36 ILE CG2  C -19.559  25.854   1.349 1.00 . A A .  36 ILE CG2  1 1 
        2  2711 1 1  36 ILE H    H -20.243  22.310  -0.661 1.00 . A A .  36 ILE H    1 1 
        2  2712 1 1  36 ILE HA   H -18.758  23.122   1.673 1.00 . A A .  36 ILE HA   1 1 
        2  2713 1 1  36 ILE HB   H -20.604  24.726  -0.164 1.00 . A A .  36 ILE HB   1 1 
        2  2714 1 1  36 ILE HD11 H -18.376  26.716  -1.090 1.00 . A A .  36 ILE HD11 1 1 
        2  2715 1 1  36 ILE HD12 H -19.385  25.784  -2.201 1.00 . A A .  36 ILE HD12 1 1 
        2  2716 1 1  36 ILE HD13 H -17.627  25.671  -2.297 1.00 . A A .  36 ILE HD13 1 1 
        2  2717 1 1  36 ILE HG12 H -17.538  24.654  -0.110 1.00 . A A .  36 ILE HG12 1 1 
        2  2718 1 1  36 ILE HG13 H -18.516  23.712  -1.225 1.00 . A A .  36 ILE HG13 1 1 
        2  2719 1 1  36 ILE HG21 H -19.542  26.774   0.776 1.00 . A A .  36 ILE HG21 1 1 
        2  2720 1 1  36 ILE HG22 H -18.650  25.786   1.935 1.00 . A A .  36 ILE HG22 1 1 
        2  2721 1 1  36 ILE HG23 H -20.410  25.871   2.019 1.00 . A A .  36 ILE HG23 1 1 
        2  2722 1 1  36 ILE N    N -19.891  22.129   0.236 1.00 . A A .  36 ILE N    1 1 
        2  2723 1 1  36 ILE O    O -20.597  23.556   3.389 1.00 . A A .  36 ILE O    1 1 
        2  2724 1 1  37 ASN C    C -23.062  21.684   3.778 1.00 . A A .  37 ASN C    1 1 
        2  2725 1 1  37 ASN CA   C -23.235  22.782   2.700 1.00 . A A .  37 ASN CA   1 1 
        2  2726 1 1  37 ASN CB   C -24.543  22.529   1.893 1.00 . A A .  37 ASN CB   1 1 
        2  2727 1 1  37 ASN CG   C -24.935  23.677   0.947 1.00 . A A .  37 ASN CG   1 1 
        2  2728 1 1  37 ASN H    H -22.169  22.616   0.863 1.00 . A A .  37 ASN H    1 1 
        2  2729 1 1  37 ASN HA   H -23.317  23.743   3.202 1.00 . A A .  37 ASN HA   1 1 
        2  2730 1 1  37 ASN HB2  H -24.417  21.628   1.301 1.00 . A A .  37 ASN HB2  1 1 
        2  2731 1 1  37 ASN HB3  H -25.364  22.374   2.585 1.00 . A A .  37 ASN HB3  1 1 
        2  2732 1 1  37 ASN HD21 H -25.824  22.406  -0.306 1.00 . A A .  37 ASN HD21 1 1 
        2  2733 1 1  37 ASN HD22 H -25.856  24.069  -0.771 1.00 . A A .  37 ASN HD22 1 1 
        2  2734 1 1  37 ASN N    N -22.057  22.856   1.803 1.00 . A A .  37 ASN N    1 1 
        2  2735 1 1  37 ASN ND2  N -25.609  23.350  -0.154 1.00 . A A .  37 ASN ND2  1 1 
        2  2736 1 1  37 ASN O    O -23.535  21.844   4.904 1.00 . A A .  37 ASN O    1 1 
        2  2737 1 1  37 ASN OD1  O -24.640  24.846   1.203 1.00 . A A .  37 ASN OD1  1 1 
        2  2738 1 1  38 LYS C    C -20.922  19.713   5.294 1.00 . A A .  38 LYS C    1 1 
        2  2739 1 1  38 LYS CA   C -22.137  19.449   4.371 1.00 . A A .  38 LYS CA   1 1 
        2  2740 1 1  38 LYS CB   C -21.957  18.097   3.614 1.00 . A A .  38 LYS CB   1 1 
        2  2741 1 1  38 LYS CD   C -20.442  16.601   2.135 1.00 . A A .  38 LYS CD   1 1 
        2  2742 1 1  38 LYS CE   C -21.569  16.107   1.212 1.00 . A A .  38 LYS CE   1 1 
        2  2743 1 1  38 LYS CG   C -20.698  18.016   2.718 1.00 . A A .  38 LYS CG   1 1 
        2  2744 1 1  38 LYS H    H -22.032  20.507   2.512 1.00 . A A .  38 LYS H    1 1 
        2  2745 1 1  38 LYS HA   H -23.015  19.365   5.007 1.00 . A A .  38 LYS HA   1 1 
        2  2746 1 1  38 LYS HB2  H -21.908  17.294   4.344 1.00 . A A .  38 LYS HB2  1 1 
        2  2747 1 1  38 LYS HB3  H -22.831  17.932   2.988 1.00 . A A .  38 LYS HB3  1 1 
        2  2748 1 1  38 LYS HD2  H -19.517  16.619   1.570 1.00 . A A .  38 LYS HD2  1 1 
        2  2749 1 1  38 LYS HD3  H -20.334  15.900   2.958 1.00 . A A .  38 LYS HD3  1 1 
        2  2750 1 1  38 LYS HE2  H -21.333  15.109   0.868 1.00 . A A .  38 LYS HE2  1 1 
        2  2751 1 1  38 LYS HE3  H -22.497  16.077   1.768 1.00 . A A .  38 LYS HE3  1 1 
        2  2752 1 1  38 LYS HG2  H -20.807  18.720   1.899 1.00 . A A .  38 LYS HG2  1 1 
        2  2753 1 1  38 LYS HG3  H -19.835  18.308   3.309 1.00 . A A .  38 LYS HG3  1 1 
        2  2754 1 1  38 LYS HZ1  H -22.493  16.583  -0.594 1.00 . A A .  38 LYS HZ1  1 1 
        2  2755 1 1  38 LYS HZ2  H -20.871  17.060  -0.513 1.00 . A A .  38 LYS HZ2  1 1 
        2  2756 1 1  38 LYS HZ3  H -22.056  17.931   0.327 1.00 . A A .  38 LYS HZ3  1 1 
        2  2757 1 1  38 LYS N    N -22.376  20.575   3.427 1.00 . A A .  38 LYS N    1 1 
        2  2758 1 1  38 LYS NZ   N -21.759  16.982   0.025 1.00 . A A .  38 LYS NZ   1 1 
        2  2759 1 1  38 LYS O    O -20.592  18.866   6.132 1.00 . A A .  38 LYS O    1 1 
        2  2760 1 1  39 LEU C    C -19.682  21.896   7.336 1.00 . A A .  39 LEU C    1 1 
        2  2761 1 1  39 LEU CA   C -19.135  21.290   6.015 1.00 . A A .  39 LEU CA   1 1 
        2  2762 1 1  39 LEU CB   C -18.204  22.308   5.285 1.00 . A A .  39 LEU CB   1 1 
        2  2763 1 1  39 LEU CD1  C -16.549  22.865   3.399 1.00 . A A .  39 LEU CD1  1 1 
        2  2764 1 1  39 LEU CD2  C -16.594  20.512   4.412 1.00 . A A .  39 LEU CD2  1 1 
        2  2765 1 1  39 LEU CG   C -17.427  21.766   4.048 1.00 . A A .  39 LEU CG   1 1 
        2  2766 1 1  39 LEU H    H -20.530  21.482   4.413 1.00 . A A .  39 LEU H    1 1 
        2  2767 1 1  39 LEU HA   H -18.558  20.403   6.254 1.00 . A A .  39 LEU HA   1 1 
        2  2768 1 1  39 LEU HB2  H -18.815  23.146   4.962 1.00 . A A .  39 LEU HB2  1 1 
        2  2769 1 1  39 LEU HB3  H -17.478  22.682   6.003 1.00 . A A .  39 LEU HB3  1 1 
        2  2770 1 1  39 LEU HD11 H -15.829  23.234   4.118 1.00 . A A .  39 LEU HD11 1 1 
        2  2771 1 1  39 LEU HD12 H -17.175  23.684   3.069 1.00 . A A .  39 LEU HD12 1 1 
        2  2772 1 1  39 LEU HD13 H -16.023  22.458   2.544 1.00 . A A .  39 LEU HD13 1 1 
        2  2773 1 1  39 LEU HD21 H -15.876  20.753   5.187 1.00 . A A .  39 LEU HD21 1 1 
        2  2774 1 1  39 LEU HD22 H -16.063  20.159   3.536 1.00 . A A .  39 LEU HD22 1 1 
        2  2775 1 1  39 LEU HD23 H -17.248  19.724   4.762 1.00 . A A .  39 LEU HD23 1 1 
        2  2776 1 1  39 LEU HG   H -18.150  21.465   3.301 1.00 . A A .  39 LEU HG   1 1 
        2  2777 1 1  39 LEU N    N -20.254  20.877   5.134 1.00 . A A .  39 LEU N    1 1 
        2  2778 1 1  39 LEU O    O -20.831  22.357   7.370 1.00 . A A .  39 LEU O    1 1 
        2  2779 1 1  40 PRO C    C -19.163  24.120   9.584 1.00 . A A .  40 PRO C    1 1 
        2  2780 1 1  40 PRO CA   C -19.246  22.574   9.723 1.00 . A A .  40 PRO CA   1 1 
        2  2781 1 1  40 PRO CB   C -18.235  22.012  10.754 1.00 . A A .  40 PRO CB   1 1 
        2  2782 1 1  40 PRO CD   C -17.624  21.081   8.621 1.00 . A A .  40 PRO CD   1 1 
        2  2783 1 1  40 PRO CG   C -17.061  21.581   9.931 1.00 . A A .  40 PRO CG   1 1 
        2  2784 1 1  40 PRO HA   H -20.256  22.314  10.031 1.00 . A A .  40 PRO HA   1 1 
        2  2785 1 1  40 PRO HB2  H -17.962  22.776  11.479 1.00 . A A .  40 PRO HB2  1 1 
        2  2786 1 1  40 PRO HB3  H -18.679  21.169  11.278 1.00 . A A .  40 PRO HB3  1 1 
        2  2787 1 1  40 PRO HD2  H -16.935  21.289   7.808 1.00 . A A .  40 PRO HD2  1 1 
        2  2788 1 1  40 PRO HD3  H -17.831  20.017   8.671 1.00 . A A .  40 PRO HD3  1 1 
        2  2789 1 1  40 PRO HG2  H -16.401  22.425   9.757 1.00 . A A .  40 PRO HG2  1 1 
        2  2790 1 1  40 PRO HG3  H -16.521  20.790  10.439 1.00 . A A .  40 PRO HG3  1 1 
        2  2791 1 1  40 PRO N    N -18.888  21.859   8.464 1.00 . A A .  40 PRO N    1 1 
        2  2792 1 1  40 PRO O    O -18.571  24.633   8.625 1.00 . A A .  40 PRO O    1 1 
        2  2793 1 1  41 GLY C    C -18.877  27.186  10.144 1.00 . A A .  41 GLY C    1 1 
        2  2794 1 1  41 GLY CA   C -20.049  26.270  10.513 1.00 . A A .  41 GLY CA   1 1 
        2  2795 1 1  41 GLY H    H -19.953  24.353  11.412 1.00 . A A .  41 GLY H    1 1 
        2  2796 1 1  41 GLY HA2  H -20.839  26.414   9.787 1.00 . A A .  41 GLY HA2  1 1 
        2  2797 1 1  41 GLY HA3  H -20.428  26.571  11.481 1.00 . A A .  41 GLY HA3  1 1 
        2  2798 1 1  41 GLY N    N -19.740  24.829  10.584 1.00 . A A .  41 GLY N    1 1 
        2  2799 1 1  41 GLY O    O -18.994  28.011   9.224 1.00 . A A .  41 GLY O    1 1 
        2  2800 1 1  42 GLU C    C -15.821  27.566   9.322 1.00 . A A .  42 GLU C    1 1 
        2  2801 1 1  42 GLU CA   C -16.536  27.876  10.661 1.00 . A A .  42 GLU CA   1 1 
        2  2802 1 1  42 GLU CB   C -15.533  27.739  11.854 1.00 . A A .  42 GLU CB   1 1 
        2  2803 1 1  42 GLU CD   C -15.673  25.192  12.259 1.00 . A A .  42 GLU CD   1 1 
        2  2804 1 1  42 GLU CG   C -14.770  26.393  11.947 1.00 . A A .  42 GLU CG   1 1 
        2  2805 1 1  42 GLU H    H -17.710  26.299  11.516 1.00 . A A .  42 GLU H    1 1 
        2  2806 1 1  42 GLU HA   H -16.878  28.910  10.623 1.00 . A A .  42 GLU HA   1 1 
        2  2807 1 1  42 GLU HB2  H -14.799  28.531  11.772 1.00 . A A .  42 GLU HB2  1 1 
        2  2808 1 1  42 GLU HB3  H -16.078  27.883  12.786 1.00 . A A .  42 GLU HB3  1 1 
        2  2809 1 1  42 GLU HG2  H -14.271  26.220  10.997 1.00 . A A .  42 GLU HG2  1 1 
        2  2810 1 1  42 GLU HG3  H -14.015  26.475  12.723 1.00 . A A .  42 GLU HG3  1 1 
        2  2811 1 1  42 GLU N    N -17.742  27.023  10.853 1.00 . A A .  42 GLU N    1 1 
        2  2812 1 1  42 GLU O    O -15.006  28.369   8.852 1.00 . A A .  42 GLU O    1 1 
        2  2813 1 1  42 GLU OE1  O -16.063  24.469  11.322 1.00 . A A .  42 GLU OE1  1 1 
        2  2814 1 1  42 GLU OE2  O -16.008  24.979  13.444 1.00 . A A .  42 GLU OE2  1 1 
        2  2815 1 1  43 LYS C    C -16.380  26.694   6.272 1.00 . A A .  43 LYS C    1 1 
        2  2816 1 1  43 LYS CA   C -15.590  26.016   7.398 1.00 . A A .  43 LYS CA   1 1 
        2  2817 1 1  43 LYS CB   C -15.606  24.475   7.229 1.00 . A A .  43 LYS CB   1 1 
        2  2818 1 1  43 LYS CD   C -13.143  24.003   7.831 1.00 . A A .  43 LYS CD   1 1 
        2  2819 1 1  43 LYS CE   C -12.178  23.274   8.782 1.00 . A A .  43 LYS CE   1 1 
        2  2820 1 1  43 LYS CG   C -14.629  23.715   8.156 1.00 . A A .  43 LYS CG   1 1 
        2  2821 1 1  43 LYS H    H -16.748  25.785   9.175 1.00 . A A .  43 LYS H    1 1 
        2  2822 1 1  43 LYS HA   H -14.562  26.367   7.348 1.00 . A A .  43 LYS HA   1 1 
        2  2823 1 1  43 LYS HB2  H -16.611  24.114   7.429 1.00 . A A .  43 LYS HB2  1 1 
        2  2824 1 1  43 LYS HB3  H -15.355  24.228   6.201 1.00 . A A .  43 LYS HB3  1 1 
        2  2825 1 1  43 LYS HD2  H -12.942  23.673   6.819 1.00 . A A .  43 LYS HD2  1 1 
        2  2826 1 1  43 LYS HD3  H -12.962  25.072   7.896 1.00 . A A .  43 LYS HD3  1 1 
        2  2827 1 1  43 LYS HE2  H -11.161  23.451   8.457 1.00 . A A .  43 LYS HE2  1 1 
        2  2828 1 1  43 LYS HE3  H -12.304  23.661   9.786 1.00 . A A .  43 LYS HE3  1 1 
        2  2829 1 1  43 LYS HG2  H -14.829  24.002   9.185 1.00 . A A .  43 LYS HG2  1 1 
        2  2830 1 1  43 LYS HG3  H -14.810  22.647   8.052 1.00 . A A .  43 LYS HG3  1 1 
        2  2831 1 1  43 LYS HZ1  H -13.382  21.608   9.147 1.00 . A A .  43 LYS HZ1  1 1 
        2  2832 1 1  43 LYS HZ2  H -11.738  21.341   9.413 1.00 . A A .  43 LYS HZ2  1 1 
        2  2833 1 1  43 LYS HZ3  H -12.330  21.420   7.839 1.00 . A A .  43 LYS HZ3  1 1 
        2  2834 1 1  43 LYS N    N -16.137  26.406   8.715 1.00 . A A .  43 LYS N    1 1 
        2  2835 1 1  43 LYS NZ   N -12.425  21.810   8.797 1.00 . A A .  43 LYS NZ   1 1 
        2  2836 1 1  43 LYS O    O -15.823  26.959   5.211 1.00 . A A .  43 LYS O    1 1 
        2  2837 1 1  44 LEU C    C -17.951  29.268   5.654 1.00 . A A .  44 LEU C    1 1 
        2  2838 1 1  44 LEU CA   C -18.478  27.831   5.596 1.00 . A A .  44 LEU CA   1 1 
        2  2839 1 1  44 LEU CB   C -20.004  27.802   5.923 1.00 . A A .  44 LEU CB   1 1 
        2  2840 1 1  44 LEU CD1  C -20.304  25.262   6.038 1.00 . A A .  44 LEU CD1  1 1 
        2  2841 1 1  44 LEU CD2  C -22.333  26.742   5.623 1.00 . A A .  44 LEU CD2  1 1 
        2  2842 1 1  44 LEU CG   C -20.805  26.562   5.404 1.00 . A A .  44 LEU CG   1 1 
        2  2843 1 1  44 LEU H    H -18.089  26.646   7.340 1.00 . A A .  44 LEU H    1 1 
        2  2844 1 1  44 LEU HA   H -18.331  27.444   4.588 1.00 . A A .  44 LEU HA   1 1 
        2  2845 1 1  44 LEU HB2  H -20.121  27.858   6.999 1.00 . A A .  44 LEU HB2  1 1 
        2  2846 1 1  44 LEU HB3  H -20.460  28.691   5.493 1.00 . A A .  44 LEU HB3  1 1 
        2  2847 1 1  44 LEU HD11 H -20.435  25.298   7.113 1.00 . A A .  44 LEU HD11 1 1 
        2  2848 1 1  44 LEU HD12 H -19.255  25.129   5.812 1.00 . A A .  44 LEU HD12 1 1 
        2  2849 1 1  44 LEU HD13 H -20.859  24.424   5.637 1.00 . A A .  44 LEU HD13 1 1 
        2  2850 1 1  44 LEU HD21 H -22.549  26.827   6.682 1.00 . A A .  44 LEU HD21 1 1 
        2  2851 1 1  44 LEU HD22 H -22.863  25.890   5.218 1.00 . A A .  44 LEU HD22 1 1 
        2  2852 1 1  44 LEU HD23 H -22.669  27.636   5.117 1.00 . A A .  44 LEU HD23 1 1 
        2  2853 1 1  44 LEU HG   H -20.641  26.472   4.335 1.00 . A A .  44 LEU HG   1 1 
        2  2854 1 1  44 LEU N    N -17.673  26.991   6.518 1.00 . A A .  44 LEU N    1 1 
        2  2855 1 1  44 LEU O    O -17.692  29.882   4.627 1.00 . A A .  44 LEU O    1 1 
        2  2856 1 1  45 GLY C    C -15.770  31.283   6.644 1.00 . A A .  45 GLY C    1 1 
        2  2857 1 1  45 GLY CA   C -17.214  31.108   7.131 1.00 . A A .  45 GLY CA   1 1 
        2  2858 1 1  45 GLY H    H -18.008  29.212   7.658 1.00 . A A .  45 GLY H    1 1 
        2  2859 1 1  45 GLY HA2  H -17.837  31.839   6.634 1.00 . A A .  45 GLY HA2  1 1 
        2  2860 1 1  45 GLY HA3  H -17.249  31.300   8.197 1.00 . A A .  45 GLY HA3  1 1 
        2  2861 1 1  45 GLY N    N -17.759  29.766   6.890 1.00 . A A .  45 GLY N    1 1 
        2  2862 1 1  45 GLY O    O -15.277  32.410   6.554 1.00 . A A .  45 GLY O    1 1 
        2  2863 1 1  46 ARG C    C -13.735  30.162   4.265 1.00 . A A .  46 ARG C    1 1 
        2  2864 1 1  46 ARG CA   C -13.721  30.145   5.809 1.00 . A A .  46 ARG CA   1 1 
        2  2865 1 1  46 ARG CB   C -12.970  28.889   6.353 1.00 . A A .  46 ARG CB   1 1 
        2  2866 1 1  46 ARG CD   C -10.594  29.926   6.596 1.00 . A A .  46 ARG CD   1 1 
        2  2867 1 1  46 ARG CG   C -11.458  28.783   6.012 1.00 . A A .  46 ARG CG   1 1 
        2  2868 1 1  46 ARG CZ   C -10.452  32.418   6.325 1.00 . A A .  46 ARG CZ   1 1 
        2  2869 1 1  46 ARG H    H -15.538  29.299   6.490 1.00 . A A .  46 ARG H    1 1 
        2  2870 1 1  46 ARG HA   H -13.209  31.036   6.168 1.00 . A A .  46 ARG HA   1 1 
        2  2871 1 1  46 ARG HB2  H -13.064  28.881   7.437 1.00 . A A .  46 ARG HB2  1 1 
        2  2872 1 1  46 ARG HB3  H -13.464  27.995   5.973 1.00 . A A .  46 ARG HB3  1 1 
        2  2873 1 1  46 ARG HD2  H -10.862  30.077   7.636 1.00 . A A .  46 ARG HD2  1 1 
        2  2874 1 1  46 ARG HD3  H  -9.550  29.631   6.544 1.00 . A A .  46 ARG HD3  1 1 
        2  2875 1 1  46 ARG HE   H -11.119  31.131   4.943 1.00 . A A .  46 ARG HE   1 1 
        2  2876 1 1  46 ARG HG2  H -11.082  27.842   6.397 1.00 . A A .  46 ARG HG2  1 1 
        2  2877 1 1  46 ARG HG3  H -11.347  28.784   4.935 1.00 . A A .  46 ARG HG3  1 1 
        2  2878 1 1  46 ARG HH11 H  -9.776  31.782   8.128 1.00 . A A .  46 ARG HH11 1 1 
        2  2879 1 1  46 ARG HH12 H  -9.698  33.495   7.868 1.00 . A A .  46 ARG HH12 1 1 
        2  2880 1 1  46 ARG HH21 H -11.036  33.386   4.643 1.00 . A A .  46 ARG HH21 1 1 
        2  2881 1 1  46 ARG HH22 H -10.439  34.403   5.917 1.00 . A A .  46 ARG HH22 1 1 
        2  2882 1 1  46 ARG N    N -15.095  30.158   6.338 1.00 . A A .  46 ARG N    1 1 
        2  2883 1 1  46 ARG NE   N -10.761  31.200   5.855 1.00 . A A .  46 ARG NE   1 1 
        2  2884 1 1  46 ARG NH1  N  -9.938  32.576   7.539 1.00 . A A .  46 ARG NH1  1 1 
        2  2885 1 1  46 ARG NH2  N -10.655  33.487   5.562 1.00 . A A .  46 ARG NH2  1 1 
        2  2886 1 1  46 ARG O    O -13.030  30.969   3.641 1.00 . A A .  46 ARG O    1 1 
        2  2887 1 1  47 VAL C    C -15.315  30.327   1.551 1.00 . A A .  47 VAL C    1 1 
        2  2888 1 1  47 VAL CA   C -14.657  29.094   2.200 1.00 . A A .  47 VAL CA   1 1 
        2  2889 1 1  47 VAL CB   C -15.455  27.777   1.826 1.00 . A A .  47 VAL CB   1 1 
        2  2890 1 1  47 VAL CG1  C -15.750  27.688   0.310 1.00 . A A .  47 VAL CG1  1 1 
        2  2891 1 1  47 VAL CG2  C -14.695  26.511   2.306 1.00 . A A .  47 VAL CG2  1 1 
        2  2892 1 1  47 VAL H    H -15.113  28.698   4.240 1.00 . A A .  47 VAL H    1 1 
        2  2893 1 1  47 VAL HA   H -13.648  29.000   1.812 1.00 . A A .  47 VAL HA   1 1 
        2  2894 1 1  47 VAL HB   H -16.415  27.809   2.347 1.00 . A A .  47 VAL HB   1 1 
        2  2895 1 1  47 VAL HG11 H -14.820  27.698  -0.244 1.00 . A A .  47 VAL HG11 1 1 
        2  2896 1 1  47 VAL HG12 H -16.356  28.529   0.003 1.00 . A A .  47 VAL HG12 1 1 
        2  2897 1 1  47 VAL HG13 H -16.287  26.769   0.089 1.00 . A A .  47 VAL HG13 1 1 
        2  2898 1 1  47 VAL HG21 H -15.274  25.621   2.078 1.00 . A A .  47 VAL HG21 1 1 
        2  2899 1 1  47 VAL HG22 H -14.542  26.566   3.376 1.00 . A A .  47 VAL HG22 1 1 
        2  2900 1 1  47 VAL HG23 H -13.734  26.451   1.813 1.00 . A A .  47 VAL HG23 1 1 
        2  2901 1 1  47 VAL N    N -14.551  29.263   3.668 1.00 . A A .  47 VAL N    1 1 
        2  2902 1 1  47 VAL O    O -14.749  30.931   0.638 1.00 . A A .  47 VAL O    1 1 
        2  2903 1 1  48 VAL C    C -16.502  33.160   1.675 1.00 . A A .  48 VAL C    1 1 
        2  2904 1 1  48 VAL CA   C -17.295  31.837   1.561 1.00 . A A .  48 VAL CA   1 1 
        2  2905 1 1  48 VAL CB   C -18.672  31.940   2.346 1.00 . A A .  48 VAL CB   1 1 
        2  2906 1 1  48 VAL CG1  C -19.447  33.246   2.039 1.00 . A A .  48 VAL CG1  1 1 
        2  2907 1 1  48 VAL CG2  C -19.558  30.695   2.060 1.00 . A A .  48 VAL CG2  1 1 
        2  2908 1 1  48 VAL H    H -16.872  30.162   2.790 1.00 . A A .  48 VAL H    1 1 
        2  2909 1 1  48 VAL HA   H -17.518  31.656   0.512 1.00 . A A .  48 VAL HA   1 1 
        2  2910 1 1  48 VAL HB   H -18.441  31.941   3.412 1.00 . A A .  48 VAL HB   1 1 
        2  2911 1 1  48 VAL HG11 H -19.654  33.312   0.977 1.00 . A A .  48 VAL HG11 1 1 
        2  2912 1 1  48 VAL HG12 H -18.850  34.102   2.337 1.00 . A A .  48 VAL HG12 1 1 
        2  2913 1 1  48 VAL HG13 H -20.383  33.263   2.587 1.00 . A A .  48 VAL HG13 1 1 
        2  2914 1 1  48 VAL HG21 H -19.791  30.644   1.003 1.00 . A A .  48 VAL HG21 1 1 
        2  2915 1 1  48 VAL HG22 H -20.476  30.757   2.626 1.00 . A A .  48 VAL HG22 1 1 
        2  2916 1 1  48 VAL HG23 H -19.026  29.797   2.350 1.00 . A A .  48 VAL HG23 1 1 
        2  2917 1 1  48 VAL N    N -16.504  30.688   2.052 1.00 . A A .  48 VAL N    1 1 
        2  2918 1 1  48 VAL O    O -16.663  34.046   0.833 1.00 . A A .  48 VAL O    1 1 
        2  2919 1 1  49 HIS C    C -13.946  34.926   1.846 1.00 . A A .  49 HIS C    1 1 
        2  2920 1 1  49 HIS CA   C -14.870  34.484   3.002 1.00 . A A .  49 HIS CA   1 1 
        2  2921 1 1  49 HIS CB   C -14.041  34.325   4.292 1.00 . A A .  49 HIS CB   1 1 
        2  2922 1 1  49 HIS CD2  C -14.038  36.680   5.377 1.00 . A A .  49 HIS CD2  1 1 
        2  2923 1 1  49 HIS CE1  C -11.960  37.217   5.107 1.00 . A A .  49 HIS CE1  1 1 
        2  2924 1 1  49 HIS CG   C -13.438  35.625   4.767 1.00 . A A .  49 HIS CG   1 1 
        2  2925 1 1  49 HIS H    H -15.463  32.459   3.242 1.00 . A A .  49 HIS H    1 1 
        2  2926 1 1  49 HIS HA   H -15.609  35.265   3.167 1.00 . A A .  49 HIS HA   1 1 
        2  2927 1 1  49 HIS HB2  H -14.678  33.948   5.083 1.00 . A A .  49 HIS HB2  1 1 
        2  2928 1 1  49 HIS HB3  H -13.236  33.618   4.126 1.00 . A A .  49 HIS HB3  1 1 
        2  2929 1 1  49 HIS HD1  H -11.419  35.451   4.163 1.00 . A A .  49 HIS HD1  1 1 
        2  2930 1 1  49 HIS HD2  H -15.087  36.750   5.637 1.00 . A A .  49 HIS HD2  1 1 
        2  2931 1 1  49 HIS HE1  H -11.026  37.759   5.117 1.00 . A A .  49 HIS HE1  1 1 
        2  2932 1 1  49 HIS N    N -15.616  33.249   2.690 1.00 . A A .  49 HIS N    1 1 
        2  2933 1 1  49 HIS ND1  N -12.116  35.986   4.598 1.00 . A A .  49 HIS ND1  1 1 
        2  2934 1 1  49 HIS NE2  N -13.093  37.681   5.591 1.00 . A A .  49 HIS NE2  1 1 
        2  2935 1 1  49 HIS O    O -14.001  36.080   1.424 1.00 . A A .  49 HIS O    1 1 
        2  2936 1 1  50 ILE C    C -12.824  34.642  -1.050 1.00 . A A .  50 ILE C    1 1 
        2  2937 1 1  50 ILE CA   C -12.117  34.283   0.280 1.00 . A A .  50 ILE CA   1 1 
        2  2938 1 1  50 ILE CB   C -11.119  33.071   0.061 1.00 . A A .  50 ILE CB   1 1 
        2  2939 1 1  50 ILE CD1  C -10.972  30.628  -0.831 1.00 . A A .  50 ILE CD1  1 1 
        2  2940 1 1  50 ILE CG1  C -11.871  31.777  -0.414 1.00 . A A .  50 ILE CG1  1 1 
        2  2941 1 1  50 ILE CG2  C -10.300  32.792   1.357 1.00 . A A .  50 ILE CG2  1 1 
        2  2942 1 1  50 ILE H    H -13.168  33.082   1.696 1.00 . A A .  50 ILE H    1 1 
        2  2943 1 1  50 ILE HA   H -11.535  35.146   0.597 1.00 . A A .  50 ILE HA   1 1 
        2  2944 1 1  50 ILE HB   H -10.407  33.368  -0.713 1.00 . A A .  50 ILE HB   1 1 
        2  2945 1 1  50 ILE HD11 H -10.351  30.331   0.002 1.00 . A A .  50 ILE HD11 1 1 
        2  2946 1 1  50 ILE HD12 H -10.347  30.936  -1.657 1.00 . A A .  50 ILE HD12 1 1 
        2  2947 1 1  50 ILE HD13 H -11.581  29.790  -1.137 1.00 . A A .  50 ILE HD13 1 1 
        2  2948 1 1  50 ILE HG12 H -12.502  31.411   0.387 1.00 . A A .  50 ILE HG12 1 1 
        2  2949 1 1  50 ILE HG13 H -12.501  32.017  -1.264 1.00 . A A .  50 ILE HG13 1 1 
        2  2950 1 1  50 ILE HG21 H -10.968  32.512   2.163 1.00 . A A .  50 ILE HG21 1 1 
        2  2951 1 1  50 ILE HG22 H  -9.751  33.677   1.645 1.00 . A A .  50 ILE HG22 1 1 
        2  2952 1 1  50 ILE HG23 H  -9.595  31.985   1.184 1.00 . A A .  50 ILE HG23 1 1 
        2  2953 1 1  50 ILE N    N -13.108  33.993   1.349 1.00 . A A .  50 ILE N    1 1 
        2  2954 1 1  50 ILE O    O -12.311  35.436  -1.847 1.00 . A A .  50 ILE O    1 1 
        2  2955 1 1  51 ILE C    C -15.480  35.651  -2.458 1.00 . A A .  51 ILE C    1 1 
        2  2956 1 1  51 ILE CA   C -14.849  34.243  -2.445 1.00 . A A .  51 ILE CA   1 1 
        2  2957 1 1  51 ILE CB   C -15.974  33.136  -2.486 1.00 . A A .  51 ILE CB   1 1 
        2  2958 1 1  51 ILE CD1  C -16.280  30.556  -2.415 1.00 . A A .  51 ILE CD1  1 1 
        2  2959 1 1  51 ILE CG1  C -15.318  31.716  -2.578 1.00 . A A .  51 ILE CG1  1 1 
        2  2960 1 1  51 ILE CG2  C -16.997  33.358  -3.641 1.00 . A A .  51 ILE CG2  1 1 
        2  2961 1 1  51 ILE H    H -14.349  33.452  -0.538 1.00 . A A .  51 ILE H    1 1 
        2  2962 1 1  51 ILE HA   H -14.213  34.124  -3.318 1.00 . A A .  51 ILE HA   1 1 
        2  2963 1 1  51 ILE HB   H -16.523  33.201  -1.547 1.00 . A A .  51 ILE HB   1 1 
        2  2964 1 1  51 ILE HD11 H -17.028  30.586  -3.195 1.00 . A A .  51 ILE HD11 1 1 
        2  2965 1 1  51 ILE HD12 H -16.766  30.615  -1.448 1.00 . A A .  51 ILE HD12 1 1 
        2  2966 1 1  51 ILE HD13 H -15.732  29.631  -2.482 1.00 . A A .  51 ILE HD13 1 1 
        2  2967 1 1  51 ILE HG12 H -14.840  31.602  -3.541 1.00 . A A .  51 ILE HG12 1 1 
        2  2968 1 1  51 ILE HG13 H -14.565  31.619  -1.805 1.00 . A A .  51 ILE HG13 1 1 
        2  2969 1 1  51 ILE HG21 H -17.488  34.315  -3.520 1.00 . A A .  51 ILE HG21 1 1 
        2  2970 1 1  51 ILE HG22 H -17.743  32.576  -3.623 1.00 . A A .  51 ILE HG22 1 1 
        2  2971 1 1  51 ILE HG23 H -16.486  33.338  -4.598 1.00 . A A .  51 ILE HG23 1 1 
        2  2972 1 1  51 ILE N    N -14.014  34.050  -1.244 1.00 . A A .  51 ILE N    1 1 
        2  2973 1 1  51 ILE O    O -15.402  36.371  -3.464 1.00 . A A .  51 ILE O    1 1 
        2  2974 1 1  52 GLN C    C -15.861  38.494  -1.070 1.00 . A A .  52 GLN C    1 1 
        2  2975 1 1  52 GLN CA   C -16.836  37.296  -1.181 1.00 . A A .  52 GLN CA   1 1 
        2  2976 1 1  52 GLN CB   C -17.795  37.253   0.041 1.00 . A A .  52 GLN CB   1 1 
        2  2977 1 1  52 GLN CD   C -18.086  37.470   2.580 1.00 . A A .  52 GLN CD   1 1 
        2  2978 1 1  52 GLN CG   C -17.110  37.243   1.422 1.00 . A A .  52 GLN CG   1 1 
        2  2979 1 1  52 GLN H    H -16.040  35.433  -0.545 1.00 . A A .  52 GLN H    1 1 
        2  2980 1 1  52 GLN HA   H -17.433  37.425  -2.080 1.00 . A A .  52 GLN HA   1 1 
        2  2981 1 1  52 GLN HB2  H -18.448  38.116  -0.008 1.00 . A A .  52 GLN HB2  1 1 
        2  2982 1 1  52 GLN HB3  H -18.412  36.360  -0.036 1.00 . A A .  52 GLN HB3  1 1 
        2  2983 1 1  52 GLN HE21 H -18.436  35.532   2.718 1.00 . A A .  52 GLN HE21 1 1 
        2  2984 1 1  52 GLN HE22 H -19.306  36.532   3.825 1.00 . A A .  52 GLN HE22 1 1 
        2  2985 1 1  52 GLN HG2  H -16.620  36.285   1.557 1.00 . A A .  52 GLN HG2  1 1 
        2  2986 1 1  52 GLN HG3  H -16.355  38.024   1.448 1.00 . A A .  52 GLN HG3  1 1 
        2  2987 1 1  52 GLN N    N -16.095  36.026  -1.318 1.00 . A A .  52 GLN N    1 1 
        2  2988 1 1  52 GLN NE2  N -18.664  36.403   3.094 1.00 . A A .  52 GLN NE2  1 1 
        2  2989 1 1  52 GLN O    O -16.190  39.607  -1.479 1.00 . A A .  52 GLN O    1 1 
        2  2990 1 1  52 GLN OE1  O -18.325  38.602   2.997 1.00 . A A .  52 GLN OE1  1 1 
        2  2991 1 1  53 ALA C    C -13.077  39.640  -1.798 1.00 . A A .  53 ALA C    1 1 
        2  2992 1 1  53 ALA CA   C -13.585  39.251  -0.402 1.00 . A A .  53 ALA CA   1 1 
        2  2993 1 1  53 ALA CB   C -12.433  38.715   0.474 1.00 . A A .  53 ALA CB   1 1 
        2  2994 1 1  53 ALA H    H -14.485  37.339  -0.167 1.00 . A A .  53 ALA H    1 1 
        2  2995 1 1  53 ALA HA   H -14.001  40.133   0.082 1.00 . A A .  53 ALA HA   1 1 
        2  2996 1 1  53 ALA HB1  H -11.669  39.474   0.583 1.00 . A A .  53 ALA HB1  1 1 
        2  2997 1 1  53 ALA HB2  H -11.999  37.835   0.015 1.00 . A A .  53 ALA HB2  1 1 
        2  2998 1 1  53 ALA HB3  H -12.814  38.452   1.451 1.00 . A A .  53 ALA HB3  1 1 
        2  2999 1 1  53 ALA N    N -14.658  38.240  -0.513 1.00 . A A .  53 ALA N    1 1 
        2  3000 1 1  53 ALA O    O -12.734  40.801  -2.052 1.00 . A A .  53 ALA O    1 1 
        2  3001 1 1  54 ARG C    C -13.680  39.513  -4.929 1.00 . A A .  54 ARG C    1 1 
        2  3002 1 1  54 ARG CA   C -12.611  38.794  -4.083 1.00 . A A .  54 ARG CA   1 1 
        2  3003 1 1  54 ARG CB   C -12.288  37.401  -4.676 1.00 . A A .  54 ARG CB   1 1 
        2  3004 1 1  54 ARG CD   C -11.205  36.046  -6.558 1.00 . A A .  54 ARG CD   1 1 
        2  3005 1 1  54 ARG CG   C -11.600  37.441  -6.054 1.00 . A A .  54 ARG CG   1 1 
        2  3006 1 1  54 ARG CZ   C  -9.018  35.326  -5.562 1.00 . A A .  54 ARG CZ   1 1 
        2  3007 1 1  54 ARG H    H -13.367  37.752  -2.402 1.00 . A A .  54 ARG H    1 1 
        2  3008 1 1  54 ARG HA   H -11.704  39.396  -4.075 1.00 . A A .  54 ARG HA   1 1 
        2  3009 1 1  54 ARG HB2  H -11.632  36.876  -3.986 1.00 . A A .  54 ARG HB2  1 1 
        2  3010 1 1  54 ARG HB3  H -13.208  36.832  -4.768 1.00 . A A .  54 ARG HB3  1 1 
        2  3011 1 1  54 ARG HD2  H -12.105  35.465  -6.731 1.00 . A A .  54 ARG HD2  1 1 
        2  3012 1 1  54 ARG HD3  H -10.665  36.143  -7.496 1.00 . A A .  54 ARG HD3  1 1 
        2  3013 1 1  54 ARG HE   H -10.836  34.794  -4.898 1.00 . A A .  54 ARG HE   1 1 
        2  3014 1 1  54 ARG HG2  H -12.277  37.892  -6.774 1.00 . A A .  54 ARG HG2  1 1 
        2  3015 1 1  54 ARG HG3  H -10.706  38.051  -5.981 1.00 . A A .  54 ARG HG3  1 1 
        2  3016 1 1  54 ARG HH11 H  -8.800  36.524  -7.180 1.00 . A A .  54 ARG HH11 1 1 
        2  3017 1 1  54 ARG HH12 H  -7.321  36.021  -6.431 1.00 . A A .  54 ARG HH12 1 1 
        2  3018 1 1  54 ARG HH21 H  -8.889  34.134  -3.931 1.00 . A A .  54 ARG HH21 1 1 
        2  3019 1 1  54 ARG HH22 H  -7.372  34.666  -4.585 1.00 . A A .  54 ARG HH22 1 1 
        2  3020 1 1  54 ARG N    N -13.061  38.638  -2.694 1.00 . A A .  54 ARG N    1 1 
        2  3021 1 1  54 ARG NE   N -10.362  35.316  -5.587 1.00 . A A .  54 ARG NE   1 1 
        2  3022 1 1  54 ARG NH1  N  -8.326  36.006  -6.469 1.00 . A A .  54 ARG NH1  1 1 
        2  3023 1 1  54 ARG NH2  N  -8.376  34.650  -4.622 1.00 . A A .  54 ARG NH2  1 1 
        2  3024 1 1  54 ARG O    O -13.359  40.423  -5.701 1.00 . A A .  54 ARG O    1 1 
        2  3025 1 1  55 GLU C    C -16.864  40.640  -4.527 1.00 . A A .  55 GLU C    1 1 
        2  3026 1 1  55 GLU CA   C -16.105  39.679  -5.473 1.00 . A A .  55 GLU CA   1 1 
        2  3027 1 1  55 GLU CB   C -17.044  38.561  -6.010 1.00 . A A .  55 GLU CB   1 1 
        2  3028 1 1  55 GLU CD   C -16.054  38.494  -8.390 1.00 . A A .  55 GLU CD   1 1 
        2  3029 1 1  55 GLU CG   C -16.431  37.693  -7.127 1.00 . A A .  55 GLU CG   1 1 
        2  3030 1 1  55 GLU H    H -15.112  38.352  -4.149 1.00 . A A .  55 GLU H    1 1 
        2  3031 1 1  55 GLU HA   H -15.737  40.250  -6.321 1.00 . A A .  55 GLU HA   1 1 
        2  3032 1 1  55 GLU HB2  H -17.315  37.910  -5.187 1.00 . A A .  55 GLU HB2  1 1 
        2  3033 1 1  55 GLU HB3  H -17.949  39.017  -6.399 1.00 . A A .  55 GLU HB3  1 1 
        2  3034 1 1  55 GLU HG2  H -15.541  37.207  -6.739 1.00 . A A .  55 GLU HG2  1 1 
        2  3035 1 1  55 GLU HG3  H -17.147  36.922  -7.406 1.00 . A A .  55 GLU HG3  1 1 
        2  3036 1 1  55 GLU N    N -14.946  39.087  -4.771 1.00 . A A .  55 GLU N    1 1 
        2  3037 1 1  55 GLU O    O -17.690  40.184  -3.725 1.00 . A A .  55 GLU O    1 1 
        2  3038 1 1  55 GLU OE1  O -16.964  38.891  -9.149 1.00 . A A .  55 GLU OE1  1 1 
        2  3039 1 1  55 GLU OE2  O -14.848  38.739  -8.631 1.00 . A A .  55 GLU OE2  1 1 
        2  3040 1 1  56 PRO C    C -18.679  43.179  -3.738 1.00 . A A .  56 PRO C    1 1 
        2  3041 1 1  56 PRO CA   C -17.143  42.990  -3.647 1.00 . A A .  56 PRO CA   1 1 
        2  3042 1 1  56 PRO CB   C -16.371  44.293  -4.001 1.00 . A A .  56 PRO CB   1 1 
        2  3043 1 1  56 PRO CD   C -15.764  42.664  -5.656 1.00 . A A .  56 PRO CD   1 1 
        2  3044 1 1  56 PRO CG   C -16.037  44.142  -5.453 1.00 . A A .  56 PRO CG   1 1 
        2  3045 1 1  56 PRO HA   H -16.902  42.700  -2.632 1.00 . A A .  56 PRO HA   1 1 
        2  3046 1 1  56 PRO HB2  H -16.986  45.169  -3.817 1.00 . A A .  56 PRO HB2  1 1 
        2  3047 1 1  56 PRO HB3  H -15.470  44.357  -3.397 1.00 . A A .  56 PRO HB3  1 1 
        2  3048 1 1  56 PRO HD2  H -16.064  42.354  -6.652 1.00 . A A .  56 PRO HD2  1 1 
        2  3049 1 1  56 PRO HD3  H -14.710  42.446  -5.503 1.00 . A A .  56 PRO HD3  1 1 
        2  3050 1 1  56 PRO HG2  H -16.877  44.460  -6.067 1.00 . A A .  56 PRO HG2  1 1 
        2  3051 1 1  56 PRO HG3  H -15.158  44.729  -5.699 1.00 . A A .  56 PRO HG3  1 1 
        2  3052 1 1  56 PRO N    N -16.602  41.995  -4.613 1.00 . A A .  56 PRO N    1 1 
        2  3053 1 1  56 PRO O    O -19.277  43.816  -2.865 1.00 . A A .  56 PRO O    1 1 
        2  3054 1 1  57 SER C    C -21.378  41.559  -3.989 1.00 . A A .  57 SER C    1 1 
        2  3055 1 1  57 SER CA   C -20.758  42.590  -4.957 1.00 . A A .  57 SER CA   1 1 
        2  3056 1 1  57 SER CB   C -21.105  42.245  -6.429 1.00 . A A .  57 SER CB   1 1 
        2  3057 1 1  57 SER H    H -18.742  42.217  -5.495 1.00 . A A .  57 SER H    1 1 
        2  3058 1 1  57 SER HA   H -21.148  43.581  -4.723 1.00 . A A .  57 SER HA   1 1 
        2  3059 1 1  57 SER HB2  H -20.666  42.988  -7.082 1.00 . A A .  57 SER HB2  1 1 
        2  3060 1 1  57 SER HB3  H -20.699  41.274  -6.681 1.00 . A A .  57 SER HB3  1 1 
        2  3061 1 1  57 SER HG   H -22.662  42.059  -7.611 1.00 . A A .  57 SER HG   1 1 
        2  3062 1 1  57 SER N    N -19.295  42.622  -4.795 1.00 . A A .  57 SER N    1 1 
        2  3063 1 1  57 SER O    O -22.368  41.852  -3.303 1.00 . A A .  57 SER O    1 1 
        2  3064 1 1  57 SER OG   O -22.503  42.222  -6.671 1.00 . A A .  57 SER OG   1 1 
        2  3065 1 1  58 LEU C    C -21.136  39.364  -1.634 1.00 . A A .  58 LEU C    1 1 
        2  3066 1 1  58 LEU CA   C -21.286  39.217  -3.162 1.00 . A A .  58 LEU CA   1 1 
        2  3067 1 1  58 LEU CB   C -20.621  37.899  -3.650 1.00 . A A .  58 LEU CB   1 1 
        2  3068 1 1  58 LEU CD1  C -20.137  36.195  -5.533 1.00 . A A .  58 LEU CD1  1 1 
        2  3069 1 1  58 LEU CD2  C -22.315  37.551  -5.577 1.00 . A A .  58 LEU CD2  1 1 
        2  3070 1 1  58 LEU CG   C -20.812  37.547  -5.172 1.00 . A A .  58 LEU CG   1 1 
        2  3071 1 1  58 LEU H    H -19.870  40.280  -4.342 1.00 . A A .  58 LEU H    1 1 
        2  3072 1 1  58 LEU HA   H -22.347  39.162  -3.389 1.00 . A A .  58 LEU HA   1 1 
        2  3073 1 1  58 LEU HB2  H -19.555  37.967  -3.445 1.00 . A A .  58 LEU HB2  1 1 
        2  3074 1 1  58 LEU HB3  H -21.023  37.079  -3.063 1.00 . A A .  58 LEU HB3  1 1 
        2  3075 1 1  58 LEU HD11 H -20.592  35.395  -4.962 1.00 . A A .  58 LEU HD11 1 1 
        2  3076 1 1  58 LEU HD12 H -19.083  36.242  -5.302 1.00 . A A .  58 LEU HD12 1 1 
        2  3077 1 1  58 LEU HD13 H -20.259  35.994  -6.591 1.00 . A A .  58 LEU HD13 1 1 
        2  3078 1 1  58 LEU HD21 H -22.743  38.532  -5.398 1.00 . A A .  58 LEU HD21 1 1 
        2  3079 1 1  58 LEU HD22 H -22.861  36.816  -4.999 1.00 . A A .  58 LEU HD22 1 1 
        2  3080 1 1  58 LEU HD23 H -22.406  37.316  -6.628 1.00 . A A .  58 LEU HD23 1 1 
        2  3081 1 1  58 LEU HG   H -20.319  38.311  -5.762 1.00 . A A .  58 LEU HG   1 1 
        2  3082 1 1  58 LEU N    N -20.740  40.376  -3.900 1.00 . A A .  58 LEU N    1 1 
        2  3083 1 1  58 LEU O    O -21.930  38.796  -0.882 1.00 . A A .  58 LEU O    1 1 
        2  3084 1 1  59 ARG C    C -20.926  41.131   0.998 1.00 . A A .  59 ARG C    1 1 
        2  3085 1 1  59 ARG CA   C -19.845  40.314   0.271 1.00 . A A .  59 ARG CA   1 1 
        2  3086 1 1  59 ARG CB   C -18.408  40.889   0.525 1.00 . A A .  59 ARG CB   1 1 
        2  3087 1 1  59 ARG CD   C -18.673  43.475   0.430 1.00 . A A .  59 ARG CD   1 1 
        2  3088 1 1  59 ARG CG   C -18.019  42.219  -0.178 1.00 . A A .  59 ARG CG   1 1 
        2  3089 1 1  59 ARG CZ   C -19.249  44.233   2.737 1.00 . A A .  59 ARG CZ   1 1 
        2  3090 1 1  59 ARG H    H -19.544  40.586  -1.835 1.00 . A A .  59 ARG H    1 1 
        2  3091 1 1  59 ARG HA   H -19.870  39.316   0.704 1.00 . A A .  59 ARG HA   1 1 
        2  3092 1 1  59 ARG HB2  H -18.280  41.036   1.594 1.00 . A A .  59 ARG HB2  1 1 
        2  3093 1 1  59 ARG HB3  H -17.692  40.137   0.213 1.00 . A A .  59 ARG HB3  1 1 
        2  3094 1 1  59 ARG HD2  H -18.219  44.361  -0.008 1.00 . A A .  59 ARG HD2  1 1 
        2  3095 1 1  59 ARG HD3  H -19.735  43.470   0.196 1.00 . A A .  59 ARG HD3  1 1 
        2  3096 1 1  59 ARG HE   H -17.775  42.954   2.265 1.00 . A A .  59 ARG HE   1 1 
        2  3097 1 1  59 ARG HG2  H -16.941  42.340  -0.119 1.00 . A A .  59 ARG HG2  1 1 
        2  3098 1 1  59 ARG HG3  H -18.302  42.150  -1.220 1.00 . A A .  59 ARG HG3  1 1 
        2  3099 1 1  59 ARG HH11 H -20.413  45.093   1.318 1.00 . A A .  59 ARG HH11 1 1 
        2  3100 1 1  59 ARG HH12 H -20.761  45.561   2.951 1.00 . A A .  59 ARG HH12 1 1 
        2  3101 1 1  59 ARG HH21 H -18.283  43.577   4.387 1.00 . A A .  59 ARG HH21 1 1 
        2  3102 1 1  59 ARG HH22 H -19.569  44.710   4.673 1.00 . A A .  59 ARG HH22 1 1 
        2  3103 1 1  59 ARG N    N -20.123  40.139  -1.181 1.00 . A A .  59 ARG N    1 1 
        2  3104 1 1  59 ARG NE   N -18.500  43.514   1.891 1.00 . A A .  59 ARG NE   1 1 
        2  3105 1 1  59 ARG NH1  N -20.220  45.021   2.299 1.00 . A A .  59 ARG NH1  1 1 
        2  3106 1 1  59 ARG NH2  N -19.015  44.165   4.035 1.00 . A A .  59 ARG NH2  1 1 
        2  3107 1 1  59 ARG O    O -21.012  41.091   2.231 1.00 . A A .  59 ARG O    1 1 
        2  3108 1 1  60 ASP C    C -23.932  41.892   1.364 1.00 . A A .  60 ASP C    1 1 
        2  3109 1 1  60 ASP CA   C -22.794  42.748   0.777 1.00 . A A .  60 ASP CA   1 1 
        2  3110 1 1  60 ASP CB   C -23.352  43.702  -0.313 1.00 . A A .  60 ASP CB   1 1 
        2  3111 1 1  60 ASP CG   C -24.349  44.742   0.241 1.00 . A A .  60 ASP CG   1 1 
        2  3112 1 1  60 ASP H    H -21.621  41.845  -0.753 1.00 . A A .  60 ASP H    1 1 
        2  3113 1 1  60 ASP HA   H -22.346  43.340   1.575 1.00 . A A .  60 ASP HA   1 1 
        2  3114 1 1  60 ASP HB2  H -22.524  44.231  -0.773 1.00 . A A .  60 ASP HB2  1 1 
        2  3115 1 1  60 ASP HB3  H -23.845  43.108  -1.078 1.00 . A A .  60 ASP HB3  1 1 
        2  3116 1 1  60 ASP N    N -21.734  41.887   0.221 1.00 . A A .  60 ASP N    1 1 
        2  3117 1 1  60 ASP O    O -24.495  42.226   2.414 1.00 . A A .  60 ASP O    1 1 
        2  3118 1 1  60 ASP OD1  O -25.577  44.576   0.068 1.00 . A A .  60 ASP OD1  1 1 
        2  3119 1 1  60 ASP OD2  O -23.904  45.708   0.888 1.00 . A A .  60 ASP OD2  1 1 
        2  3120 1 1  61 SER C    C -24.665  38.935   2.236 1.00 . A A .  61 SER C    1 1 
        2  3121 1 1  61 SER CA   C -25.257  39.812   1.123 1.00 . A A .  61 SER CA   1 1 
        2  3122 1 1  61 SER CB   C -25.742  38.948  -0.069 1.00 . A A .  61 SER CB   1 1 
        2  3123 1 1  61 SER H    H -23.793  40.618  -0.180 1.00 . A A .  61 SER H    1 1 
        2  3124 1 1  61 SER HA   H -26.110  40.362   1.525 1.00 . A A .  61 SER HA   1 1 
        2  3125 1 1  61 SER HB2  H -26.420  38.180   0.283 1.00 . A A .  61 SER HB2  1 1 
        2  3126 1 1  61 SER HB3  H -26.263  39.577  -0.776 1.00 . A A .  61 SER HB3  1 1 
        2  3127 1 1  61 SER HG   H -23.890  38.287  -0.166 1.00 . A A .  61 SER HG   1 1 
        2  3128 1 1  61 SER N    N -24.254  40.786   0.668 1.00 . A A .  61 SER N    1 1 
        2  3129 1 1  61 SER O    O -23.469  38.603   2.199 1.00 . A A .  61 SER O    1 1 
        2  3130 1 1  61 SER OG   O -24.664  38.317  -0.745 1.00 . A A .  61 SER OG   1 1 
        2  3131 1 1  62 ASN C    C -24.819  36.298   3.907 1.00 . A A .  62 ASN C    1 1 
        2  3132 1 1  62 ASN CA   C -25.130  37.745   4.374 1.00 . A A .  62 ASN CA   1 1 
        2  3133 1 1  62 ASN CB   C -26.278  37.759   5.437 1.00 . A A .  62 ASN CB   1 1 
        2  3134 1 1  62 ASN CG   C -26.499  39.118   6.141 1.00 . A A .  62 ASN CG   1 1 
        2  3135 1 1  62 ASN H    H -26.446  38.872   3.144 1.00 . A A .  62 ASN H    1 1 
        2  3136 1 1  62 ASN HA   H -24.231  38.178   4.813 1.00 . A A .  62 ASN HA   1 1 
        2  3137 1 1  62 ASN HB2  H -27.208  37.482   4.955 1.00 . A A .  62 ASN HB2  1 1 
        2  3138 1 1  62 ASN HB3  H -26.057  37.017   6.199 1.00 . A A .  62 ASN HB3  1 1 
        2  3139 1 1  62 ASN HD21 H -26.081  40.147   4.493 1.00 . A A .  62 ASN HD21 1 1 
        2  3140 1 1  62 ASN HD22 H -26.449  41.090   5.888 1.00 . A A .  62 ASN HD22 1 1 
        2  3141 1 1  62 ASN N    N -25.514  38.578   3.213 1.00 . A A .  62 ASN N    1 1 
        2  3142 1 1  62 ASN ND2  N -26.330  40.227   5.432 1.00 . A A .  62 ASN ND2  1 1 
        2  3143 1 1  62 ASN O    O -25.310  35.904   2.856 1.00 . A A .  62 ASN O    1 1 
        2  3144 1 1  62 ASN OD1  O -26.861  39.166   7.314 1.00 . A A .  62 ASN OD1  1 1 
        2  3145 1 1  63 PRO C    C -24.782  33.110   4.060 1.00 . A A .  63 PRO C    1 1 
        2  3146 1 1  63 PRO CA   C -23.600  34.108   4.232 1.00 . A A .  63 PRO CA   1 1 
        2  3147 1 1  63 PRO CB   C -22.602  33.659   5.340 1.00 . A A .  63 PRO CB   1 1 
        2  3148 1 1  63 PRO CD   C -23.405  35.821   5.990 1.00 . A A .  63 PRO CD   1 1 
        2  3149 1 1  63 PRO CG   C -22.986  34.473   6.538 1.00 . A A .  63 PRO CG   1 1 
        2  3150 1 1  63 PRO HA   H -23.073  34.167   3.277 1.00 . A A .  63 PRO HA   1 1 
        2  3151 1 1  63 PRO HB2  H -22.688  32.591   5.533 1.00 . A A .  63 PRO HB2  1 1 
        2  3152 1 1  63 PRO HB3  H -21.587  33.880   5.026 1.00 . A A .  63 PRO HB3  1 1 
        2  3153 1 1  63 PRO HD2  H -24.135  36.287   6.642 1.00 . A A .  63 PRO HD2  1 1 
        2  3154 1 1  63 PRO HD3  H -22.548  36.474   5.861 1.00 . A A .  63 PRO HD3  1 1 
        2  3155 1 1  63 PRO HG2  H -23.815  34.002   7.062 1.00 . A A .  63 PRO HG2  1 1 
        2  3156 1 1  63 PRO HG3  H -22.138  34.580   7.207 1.00 . A A .  63 PRO HG3  1 1 
        2  3157 1 1  63 PRO N    N -24.010  35.481   4.669 1.00 . A A .  63 PRO N    1 1 
        2  3158 1 1  63 PRO O    O -24.603  32.039   3.470 1.00 . A A .  63 PRO O    1 1 
        2  3159 1 1  64 GLU C    C -27.893  33.108   3.037 1.00 . A A .  64 GLU C    1 1 
        2  3160 1 1  64 GLU CA   C -27.214  32.678   4.351 1.00 . A A .  64 GLU CA   1 1 
        2  3161 1 1  64 GLU CB   C -28.188  32.857   5.545 1.00 . A A .  64 GLU CB   1 1 
        2  3162 1 1  64 GLU CD   C -28.636  32.528   8.056 1.00 . A A .  64 GLU CD   1 1 
        2  3163 1 1  64 GLU CG   C -27.651  32.315   6.890 1.00 . A A .  64 GLU CG   1 1 
        2  3164 1 1  64 GLU H    H -26.024  34.270   5.138 1.00 . A A .  64 GLU H    1 1 
        2  3165 1 1  64 GLU HA   H -26.945  31.629   4.267 1.00 . A A .  64 GLU HA   1 1 
        2  3166 1 1  64 GLU HB2  H -28.397  33.919   5.663 1.00 . A A .  64 GLU HB2  1 1 
        2  3167 1 1  64 GLU HB3  H -29.122  32.348   5.322 1.00 . A A .  64 GLU HB3  1 1 
        2  3168 1 1  64 GLU HG2  H -27.446  31.249   6.785 1.00 . A A .  64 GLU HG2  1 1 
        2  3169 1 1  64 GLU HG3  H -26.714  32.818   7.124 1.00 . A A .  64 GLU HG3  1 1 
        2  3170 1 1  64 GLU N    N -25.974  33.461   4.582 1.00 . A A .  64 GLU N    1 1 
        2  3171 1 1  64 GLU O    O -28.560  32.307   2.366 1.00 . A A .  64 GLU O    1 1 
        2  3172 1 1  64 GLU OE1  O -29.487  31.649   8.303 1.00 . A A .  64 GLU OE1  1 1 
        2  3173 1 1  64 GLU OE2  O -28.569  33.587   8.721 1.00 . A A .  64 GLU OE2  1 1 
        2  3174 1 1  65 GLU C    C -27.428  34.800   0.253 1.00 . A A .  65 GLU C    1 1 
        2  3175 1 1  65 GLU CA   C -28.326  34.999   1.488 1.00 . A A .  65 GLU CA   1 1 
        2  3176 1 1  65 GLU CB   C -28.538  36.522   1.704 1.00 . A A .  65 GLU CB   1 1 
        2  3177 1 1  65 GLU CD   C -29.552  38.411   3.113 1.00 . A A .  65 GLU CD   1 1 
        2  3178 1 1  65 GLU CG   C -29.282  36.899   3.001 1.00 . A A .  65 GLU CG   1 1 
        2  3179 1 1  65 GLU H    H -27.174  34.957   3.269 1.00 . A A .  65 GLU H    1 1 
        2  3180 1 1  65 GLU HA   H -29.289  34.529   1.309 1.00 . A A .  65 GLU HA   1 1 
        2  3181 1 1  65 GLU HB2  H -27.567  37.009   1.723 1.00 . A A .  65 GLU HB2  1 1 
        2  3182 1 1  65 GLU HB3  H -29.103  36.918   0.861 1.00 . A A .  65 GLU HB3  1 1 
        2  3183 1 1  65 GLU HG2  H -30.226  36.359   3.030 1.00 . A A .  65 GLU HG2  1 1 
        2  3184 1 1  65 GLU HG3  H -28.683  36.590   3.853 1.00 . A A .  65 GLU HG3  1 1 
        2  3185 1 1  65 GLU N    N -27.724  34.393   2.693 1.00 . A A .  65 GLU N    1 1 
        2  3186 1 1  65 GLU O    O -27.925  34.771  -0.877 1.00 . A A .  65 GLU O    1 1 
        2  3187 1 1  65 GLU OE1  O -30.721  38.834   3.000 1.00 . A A .  65 GLU OE1  1 1 
        2  3188 1 1  65 GLU OE2  O -28.582  39.188   3.284 1.00 . A A .  65 GLU OE2  1 1 
        2  3189 1 1  66 ILE C    C -25.165  33.507  -1.497 1.00 . A A .  66 ILE C    1 1 
        2  3190 1 1  66 ILE CA   C -25.077  34.724  -0.549 1.00 . A A .  66 ILE CA   1 1 
        2  3191 1 1  66 ILE CB   C -23.628  34.821   0.095 1.00 . A A .  66 ILE CB   1 1 
        2  3192 1 1  66 ILE CD1  C -21.167  35.543  -0.375 1.00 . A A .  66 ILE CD1  1 1 
        2  3193 1 1  66 ILE CG1  C -22.569  35.345  -0.933 1.00 . A A .  66 ILE CG1  1 1 
        2  3194 1 1  66 ILE CG2  C -23.177  33.455   0.688 1.00 . A A .  66 ILE CG2  1 1 
        2  3195 1 1  66 ILE H    H -25.828  34.522   1.418 1.00 . A A .  66 ILE H    1 1 
        2  3196 1 1  66 ILE HA   H -25.250  35.629  -1.122 1.00 . A A .  66 ILE HA   1 1 
        2  3197 1 1  66 ILE HB   H -23.692  35.533   0.919 1.00 . A A .  66 ILE HB   1 1 
        2  3198 1 1  66 ILE HD11 H -20.765  34.593  -0.048 1.00 . A A .  66 ILE HD11 1 1 
        2  3199 1 1  66 ILE HD12 H -21.199  36.227   0.463 1.00 . A A .  66 ILE HD12 1 1 
        2  3200 1 1  66 ILE HD13 H -20.532  35.952  -1.146 1.00 . A A .  66 ILE HD13 1 1 
        2  3201 1 1  66 ILE HG12 H -22.489  34.641  -1.749 1.00 . A A .  66 ILE HG12 1 1 
        2  3202 1 1  66 ILE HG13 H -22.898  36.297  -1.326 1.00 . A A .  66 ILE HG13 1 1 
        2  3203 1 1  66 ILE HG21 H -23.073  32.720  -0.105 1.00 . A A .  66 ILE HG21 1 1 
        2  3204 1 1  66 ILE HG22 H -23.914  33.103   1.398 1.00 . A A .  66 ILE HG22 1 1 
        2  3205 1 1  66 ILE HG23 H -22.228  33.569   1.194 1.00 . A A .  66 ILE HG23 1 1 
        2  3206 1 1  66 ILE N    N -26.113  34.671   0.497 1.00 . A A .  66 ILE N    1 1 
        2  3207 1 1  66 ILE O    O -25.674  32.437  -1.121 1.00 . A A .  66 ILE O    1 1 
        2  3208 1 1  67 GLU C    C -23.175  32.725  -4.371 1.00 . A A .  67 GLU C    1 1 
        2  3209 1 1  67 GLU CA   C -24.544  32.616  -3.704 1.00 . A A .  67 GLU CA   1 1 
        2  3210 1 1  67 GLU CB   C -25.689  32.696  -4.741 1.00 . A A .  67 GLU CB   1 1 
        2  3211 1 1  67 GLU CD   C -27.043  31.529  -6.561 1.00 . A A .  67 GLU CD   1 1 
        2  3212 1 1  67 GLU CG   C -25.758  31.505  -5.725 1.00 . A A .  67 GLU CG   1 1 
        2  3213 1 1  67 GLU H    H -24.372  34.593  -2.982 1.00 . A A .  67 GLU H    1 1 
        2  3214 1 1  67 GLU HA   H -24.605  31.659  -3.178 1.00 . A A .  67 GLU HA   1 1 
        2  3215 1 1  67 GLU HB2  H -26.630  32.747  -4.200 1.00 . A A .  67 GLU HB2  1 1 
        2  3216 1 1  67 GLU HB3  H -25.581  33.612  -5.318 1.00 . A A .  67 GLU HB3  1 1 
        2  3217 1 1  67 GLU HG2  H -24.894  31.545  -6.387 1.00 . A A .  67 GLU HG2  1 1 
        2  3218 1 1  67 GLU HG3  H -25.719  30.571  -5.164 1.00 . A A .  67 GLU HG3  1 1 
        2  3219 1 1  67 GLU N    N -24.669  33.691  -2.724 1.00 . A A .  67 GLU N    1 1 
        2  3220 1 1  67 GLU O    O -22.743  33.822  -4.763 1.00 . A A .  67 GLU O    1 1 
        2  3221 1 1  67 GLU OE1  O -28.118  31.178  -6.019 1.00 . A A .  67 GLU OE1  1 1 
        2  3222 1 1  67 GLU OE2  O -27.001  31.941  -7.739 1.00 . A A .  67 GLU OE2  1 1 
        2  3223 1 1  68 ILE C    C -21.338  31.365  -6.592 1.00 . A A .  68 ILE C    1 1 
        2  3224 1 1  68 ILE CA   C -21.162  31.499  -5.080 1.00 . A A .  68 ILE CA   1 1 
        2  3225 1 1  68 ILE CB   C -20.339  30.280  -4.509 1.00 . A A .  68 ILE CB   1 1 
        2  3226 1 1  68 ILE CD1  C -19.603  29.146  -2.287 1.00 . A A .  68 ILE CD1  1 1 
        2  3227 1 1  68 ILE CG1  C -20.267  30.344  -2.945 1.00 . A A .  68 ILE CG1  1 1 
        2  3228 1 1  68 ILE CG2  C -18.917  30.219  -5.138 1.00 . A A .  68 ILE CG2  1 1 
        2  3229 1 1  68 ILE H    H -22.909  30.750  -4.160 1.00 . A A .  68 ILE H    1 1 
        2  3230 1 1  68 ILE HA   H -20.621  32.420  -4.856 1.00 . A A .  68 ILE HA   1 1 
        2  3231 1 1  68 ILE HB   H -20.864  29.367  -4.796 1.00 . A A .  68 ILE HB   1 1 
        2  3232 1 1  68 ILE HD11 H -18.583  29.047  -2.646 1.00 . A A .  68 ILE HD11 1 1 
        2  3233 1 1  68 ILE HD12 H -20.154  28.245  -2.519 1.00 . A A .  68 ILE HD12 1 1 
        2  3234 1 1  68 ILE HD13 H -19.588  29.289  -1.216 1.00 . A A .  68 ILE HD13 1 1 
        2  3235 1 1  68 ILE HG12 H -19.709  31.222  -2.642 1.00 . A A .  68 ILE HG12 1 1 
        2  3236 1 1  68 ILE HG13 H -21.269  30.415  -2.543 1.00 . A A .  68 ILE HG13 1 1 
        2  3237 1 1  68 ILE HG21 H -18.996  30.121  -6.215 1.00 . A A .  68 ILE HG21 1 1 
        2  3238 1 1  68 ILE HG22 H -18.378  29.366  -4.750 1.00 . A A .  68 ILE HG22 1 1 
        2  3239 1 1  68 ILE HG23 H -18.365  31.124  -4.902 1.00 . A A .  68 ILE HG23 1 1 
        2  3240 1 1  68 ILE N    N -22.488  31.578  -4.474 1.00 . A A .  68 ILE N    1 1 
        2  3241 1 1  68 ILE O    O -21.552  30.261  -7.102 1.00 . A A .  68 ILE O    1 1 
        2  3242 1 1  69 ASP C    C -19.988  32.180  -9.266 1.00 . A A .  69 ASP C    1 1 
        2  3243 1 1  69 ASP CA   C -21.388  32.532  -8.746 1.00 . A A .  69 ASP CA   1 1 
        2  3244 1 1  69 ASP CB   C -21.858  33.911  -9.246 1.00 . A A .  69 ASP CB   1 1 
        2  3245 1 1  69 ASP CG   C -23.265  34.284  -8.756 1.00 . A A .  69 ASP CG   1 1 
        2  3246 1 1  69 ASP H    H -21.349  33.354  -6.798 1.00 . A A .  69 ASP H    1 1 
        2  3247 1 1  69 ASP HA   H -22.095  31.770  -9.078 1.00 . A A .  69 ASP HA   1 1 
        2  3248 1 1  69 ASP HB2  H -21.157  34.663  -8.899 1.00 . A A .  69 ASP HB2  1 1 
        2  3249 1 1  69 ASP HB3  H -21.858  33.913 -10.332 1.00 . A A .  69 ASP HB3  1 1 
        2  3250 1 1  69 ASP N    N -21.352  32.504  -7.286 1.00 . A A .  69 ASP N    1 1 
        2  3251 1 1  69 ASP O    O -19.070  33.009  -9.246 1.00 . A A .  69 ASP O    1 1 
        2  3252 1 1  69 ASP OD1  O -23.385  34.875  -7.664 1.00 . A A .  69 ASP OD1  1 1 
        2  3253 1 1  69 ASP OD2  O -24.259  33.985  -9.461 1.00 . A A .  69 ASP OD2  1 1 
        2  3254 1 1  70 PHE C    C -17.988  30.960 -11.360 1.00 . A A .  70 PHE C    1 1 
        2  3255 1 1  70 PHE CA   C -18.539  30.340 -10.062 1.00 . A A .  70 PHE CA   1 1 
        2  3256 1 1  70 PHE CB   C -18.665  28.800 -10.208 1.00 . A A .  70 PHE CB   1 1 
        2  3257 1 1  70 PHE CD1  C -18.125  27.665  -7.984 1.00 . A A .  70 PHE CD1  1 1 
        2  3258 1 1  70 PHE CD2  C -20.418  27.768  -8.654 1.00 . A A .  70 PHE CD2  1 1 
        2  3259 1 1  70 PHE CE1  C -18.491  26.990  -6.836 1.00 . A A .  70 PHE CE1  1 1 
        2  3260 1 1  70 PHE CE2  C -20.785  27.096  -7.501 1.00 . A A .  70 PHE CE2  1 1 
        2  3261 1 1  70 PHE CG   C -19.080  28.070  -8.917 1.00 . A A .  70 PHE CG   1 1 
        2  3262 1 1  70 PHE CZ   C -19.820  26.704  -6.593 1.00 . A A .  70 PHE CZ   1 1 
        2  3263 1 1  70 PHE H    H -20.632  30.356  -9.734 1.00 . A A .  70 PHE H    1 1 
        2  3264 1 1  70 PHE HA   H -17.837  30.554  -9.263 1.00 . A A .  70 PHE HA   1 1 
        2  3265 1 1  70 PHE HB2  H -19.400  28.574 -10.978 1.00 . A A .  70 PHE HB2  1 1 
        2  3266 1 1  70 PHE HB3  H -17.708  28.394 -10.527 1.00 . A A .  70 PHE HB3  1 1 
        2  3267 1 1  70 PHE HD1  H -17.081  27.885  -8.163 1.00 . A A .  70 PHE HD1  1 1 
        2  3268 1 1  70 PHE HD2  H -21.182  28.075  -9.361 1.00 . A A .  70 PHE HD2  1 1 
        2  3269 1 1  70 PHE HE1  H -17.732  26.684  -6.129 1.00 . A A .  70 PHE HE1  1 1 
        2  3270 1 1  70 PHE HE2  H -21.827  26.874  -7.313 1.00 . A A .  70 PHE HE2  1 1 
        2  3271 1 1  70 PHE HZ   H -20.105  26.174  -5.692 1.00 . A A .  70 PHE HZ   1 1 
        2  3272 1 1  70 PHE N    N -19.837  30.921  -9.681 1.00 . A A .  70 PHE N    1 1 
        2  3273 1 1  70 PHE O    O -16.771  31.016 -11.553 1.00 . A A .  70 PHE O    1 1 
        2  3274 1 1  71 GLU C    C -17.974  33.442 -13.407 1.00 . A A .  71 GLU C    1 1 
        2  3275 1 1  71 GLU CA   C -18.510  31.999 -13.544 1.00 . A A .  71 GLU CA   1 1 
        2  3276 1 1  71 GLU CB   C -19.710  31.927 -14.521 1.00 . A A .  71 GLU CB   1 1 
        2  3277 1 1  71 GLU CD   C -20.579  32.179 -16.943 1.00 . A A .  71 GLU CD   1 1 
        2  3278 1 1  71 GLU CG   C -19.371  32.285 -15.994 1.00 . A A .  71 GLU CG   1 1 
        2  3279 1 1  71 GLU H    H -19.843  31.407 -11.987 1.00 . A A .  71 GLU H    1 1 
        2  3280 1 1  71 GLU HA   H -17.707  31.381 -13.942 1.00 . A A .  71 GLU HA   1 1 
        2  3281 1 1  71 GLU HB2  H -20.108  30.916 -14.499 1.00 . A A .  71 GLU HB2  1 1 
        2  3282 1 1  71 GLU HB3  H -20.485  32.604 -14.170 1.00 . A A .  71 GLU HB3  1 1 
        2  3283 1 1  71 GLU HG2  H -18.990  33.303 -16.026 1.00 . A A .  71 GLU HG2  1 1 
        2  3284 1 1  71 GLU HG3  H -18.591  31.616 -16.346 1.00 . A A .  71 GLU HG3  1 1 
        2  3285 1 1  71 GLU N    N -18.892  31.439 -12.232 1.00 . A A .  71 GLU N    1 1 
        2  3286 1 1  71 GLU O    O -17.100  33.857 -14.180 1.00 . A A .  71 GLU O    1 1 
        2  3287 1 1  71 GLU OE1  O -21.309  33.179 -17.107 1.00 . A A .  71 GLU OE1  1 1 
        2  3288 1 1  71 GLU OE2  O -20.820  31.092 -17.507 1.00 . A A .  71 GLU OE2  1 1 
        2  3289 1 1  72 THR C    C -16.627  35.502 -11.396 1.00 . A A .  72 THR C    1 1 
        2  3290 1 1  72 THR CA   C -17.988  35.569 -12.125 1.00 . A A .  72 THR CA   1 1 
        2  3291 1 1  72 THR CB   C -19.010  36.449 -11.313 1.00 . A A .  72 THR CB   1 1 
        2  3292 1 1  72 THR CG2  C -19.054  36.117  -9.807 1.00 . A A .  72 THR CG2  1 1 
        2  3293 1 1  72 THR H    H -19.211  33.835 -11.862 1.00 . A A .  72 THR H    1 1 
        2  3294 1 1  72 THR HA   H -17.826  36.057 -13.086 1.00 . A A .  72 THR HA   1 1 
        2  3295 1 1  72 THR HB   H -20.001  36.307 -11.733 1.00 . A A .  72 THR HB   1 1 
        2  3296 1 1  72 THR HG1  H -18.035  38.074 -10.765 1.00 . A A .  72 THR HG1  1 1 
        2  3297 1 1  72 THR HG21 H -19.785  36.742  -9.311 1.00 . A A .  72 THR HG21 1 1 
        2  3298 1 1  72 THR HG22 H -18.078  36.296  -9.367 1.00 . A A .  72 THR HG22 1 1 
        2  3299 1 1  72 THR HG23 H -19.319  35.082  -9.671 1.00 . A A .  72 THR HG23 1 1 
        2  3300 1 1  72 THR N    N -18.488  34.202 -12.410 1.00 . A A .  72 THR N    1 1 
        2  3301 1 1  72 THR O    O -15.871  36.479 -11.388 1.00 . A A .  72 THR O    1 1 
        2  3302 1 1  72 THR OG1  O -18.662  37.832 -11.454 1.00 . A A .  72 THR OG1  1 1 
        2  3303 1 1  73 LEU C    C -14.095  33.593 -11.392 1.00 . A A .  73 LEU C    1 1 
        2  3304 1 1  73 LEU CA   C -15.024  33.998 -10.235 1.00 . A A .  73 LEU CA   1 1 
        2  3305 1 1  73 LEU CB   C -15.133  32.835  -9.211 1.00 . A A .  73 LEU CB   1 1 
        2  3306 1 1  73 LEU CD1  C -16.116  31.863  -7.043 1.00 . A A .  73 LEU CD1  1 1 
        2  3307 1 1  73 LEU CD2  C -15.339  34.290  -7.098 1.00 . A A .  73 LEU CD2  1 1 
        2  3308 1 1  73 LEU CG   C -15.962  33.132  -7.917 1.00 . A A .  73 LEU CG   1 1 
        2  3309 1 1  73 LEU H    H -17.072  33.681 -10.670 1.00 . A A .  73 LEU H    1 1 
        2  3310 1 1  73 LEU HA   H -14.617  34.873  -9.743 1.00 . A A .  73 LEU HA   1 1 
        2  3311 1 1  73 LEU HB2  H -15.588  31.988  -9.717 1.00 . A A .  73 LEU HB2  1 1 
        2  3312 1 1  73 LEU HB3  H -14.131  32.546  -8.910 1.00 . A A .  73 LEU HB3  1 1 
        2  3313 1 1  73 LEU HD11 H -15.141  31.506  -6.736 1.00 . A A .  73 LEU HD11 1 1 
        2  3314 1 1  73 LEU HD12 H -16.615  31.085  -7.607 1.00 . A A .  73 LEU HD12 1 1 
        2  3315 1 1  73 LEU HD13 H -16.707  32.091  -6.165 1.00 . A A .  73 LEU HD13 1 1 
        2  3316 1 1  73 LEU HD21 H -15.948  34.485  -6.224 1.00 . A A .  73 LEU HD21 1 1 
        2  3317 1 1  73 LEU HD22 H -15.300  35.187  -7.703 1.00 . A A .  73 LEU HD22 1 1 
        2  3318 1 1  73 LEU HD23 H -14.337  34.027  -6.786 1.00 . A A .  73 LEU HD23 1 1 
        2  3319 1 1  73 LEU HG   H -16.960  33.438  -8.211 1.00 . A A .  73 LEU HG   1 1 
        2  3320 1 1  73 LEU N    N -16.352  34.340 -10.766 1.00 . A A .  73 LEU N    1 1 
        2  3321 1 1  73 LEU O    O -14.567  33.108 -12.430 1.00 . A A .  73 LEU O    1 1 
        2  3322 1 1  74 LYS C    C -11.562  31.878 -12.224 1.00 . A A .  74 LYS C    1 1 
        2  3323 1 1  74 LYS CA   C -11.779  33.410 -12.226 1.00 . A A .  74 LYS CA   1 1 
        2  3324 1 1  74 LYS CB   C -10.437  34.158 -11.985 1.00 . A A .  74 LYS CB   1 1 
        2  3325 1 1  74 LYS CD   C  -9.227  36.437 -12.151 1.00 . A A .  74 LYS CD   1 1 
        2  3326 1 1  74 LYS CE   C  -9.371  37.967 -12.031 1.00 . A A .  74 LYS CE   1 1 
        2  3327 1 1  74 LYS CG   C -10.571  35.700 -11.950 1.00 . A A .  74 LYS CG   1 1 
        2  3328 1 1  74 LYS H    H -12.470  34.202 -10.369 1.00 . A A .  74 LYS H    1 1 
        2  3329 1 1  74 LYS HA   H -12.169  33.699 -13.199 1.00 . A A .  74 LYS HA   1 1 
        2  3330 1 1  74 LYS HB2  H -10.019  33.832 -11.039 1.00 . A A .  74 LYS HB2  1 1 
        2  3331 1 1  74 LYS HB3  H  -9.747  33.895 -12.778 1.00 . A A .  74 LYS HB3  1 1 
        2  3332 1 1  74 LYS HD2  H  -8.521  36.094 -11.401 1.00 . A A .  74 LYS HD2  1 1 
        2  3333 1 1  74 LYS HD3  H  -8.839  36.198 -13.136 1.00 . A A .  74 LYS HD3  1 1 
        2  3334 1 1  74 LYS HE2  H  -9.607  38.218 -11.007 1.00 . A A .  74 LYS HE2  1 1 
        2  3335 1 1  74 LYS HE3  H  -8.431  38.431 -12.301 1.00 . A A .  74 LYS HE3  1 1 
        2  3336 1 1  74 LYS HG2  H -11.259  36.011 -12.733 1.00 . A A .  74 LYS HG2  1 1 
        2  3337 1 1  74 LYS HG3  H -10.988  35.987 -10.991 1.00 . A A .  74 LYS HG3  1 1 
        2  3338 1 1  74 LYS HZ1  H -11.356  38.075 -12.683 1.00 . A A .  74 LYS HZ1  1 1 
        2  3339 1 1  74 LYS HZ2  H -10.217  38.315 -13.909 1.00 . A A .  74 LYS HZ2  1 1 
        2  3340 1 1  74 LYS HZ3  H -10.517  39.536 -12.784 1.00 . A A .  74 LYS HZ3  1 1 
        2  3341 1 1  74 LYS N    N -12.779  33.793 -11.209 1.00 . A A .  74 LYS N    1 1 
        2  3342 1 1  74 LYS NZ   N -10.440  38.509 -12.912 1.00 . A A .  74 LYS NZ   1 1 
        2  3343 1 1  74 LYS O    O -11.844  31.223 -11.215 1.00 . A A .  74 LYS O    1 1 
        2  3344 1 1  75 PRO C    C  -9.679  29.443 -12.337 1.00 . A A .  75 PRO C    1 1 
        2  3345 1 1  75 PRO CA   C -10.710  29.837 -13.419 1.00 . A A .  75 PRO CA   1 1 
        2  3346 1 1  75 PRO CB   C -10.102  29.685 -14.836 1.00 . A A .  75 PRO CB   1 1 
        2  3347 1 1  75 PRO CD   C -10.899  31.939 -14.689 1.00 . A A .  75 PRO CD   1 1 
        2  3348 1 1  75 PRO CG   C -10.736  30.781 -15.642 1.00 . A A .  75 PRO CG   1 1 
        2  3349 1 1  75 PRO HA   H -11.590  29.205 -13.325 1.00 . A A .  75 PRO HA   1 1 
        2  3350 1 1  75 PRO HB2  H  -9.022  29.803 -14.799 1.00 . A A .  75 PRO HB2  1 1 
        2  3351 1 1  75 PRO HB3  H -10.341  28.707 -15.241 1.00 . A A .  75 PRO HB3  1 1 
        2  3352 1 1  75 PRO HD2  H -10.012  32.566 -14.691 1.00 . A A .  75 PRO HD2  1 1 
        2  3353 1 1  75 PRO HD3  H -11.771  32.530 -14.949 1.00 . A A .  75 PRO HD3  1 1 
        2  3354 1 1  75 PRO HG2  H -10.092  31.057 -16.473 1.00 . A A .  75 PRO HG2  1 1 
        2  3355 1 1  75 PRO HG3  H -11.704  30.460 -16.019 1.00 . A A .  75 PRO HG3  1 1 
        2  3356 1 1  75 PRO N    N -11.079  31.279 -13.361 1.00 . A A .  75 PRO N    1 1 
        2  3357 1 1  75 PRO O    O  -9.756  28.359 -11.756 1.00 . A A .  75 PRO O    1 1 
        2  3358 1 1  76 SER C    C  -8.229  30.325  -9.656 1.00 . A A .  76 SER C    1 1 
        2  3359 1 1  76 SER CA   C  -7.666  30.216 -11.093 1.00 . A A .  76 SER CA   1 1 
        2  3360 1 1  76 SER CB   C  -6.587  31.290 -11.347 1.00 . A A .  76 SER CB   1 1 
        2  3361 1 1  76 SER H    H  -8.744  31.186 -12.632 1.00 . A A .  76 SER H    1 1 
        2  3362 1 1  76 SER HA   H  -7.221  29.233 -11.225 1.00 . A A .  76 SER HA   1 1 
        2  3363 1 1  76 SER HB2  H  -6.988  32.276 -11.140 1.00 . A A .  76 SER HB2  1 1 
        2  3364 1 1  76 SER HB3  H  -5.734  31.110 -10.706 1.00 . A A .  76 SER HB3  1 1 
        2  3365 1 1  76 SER HG   H  -5.190  31.196 -12.725 1.00 . A A .  76 SER HG   1 1 
        2  3366 1 1  76 SER N    N  -8.731  30.365 -12.096 1.00 . A A .  76 SER N    1 1 
        2  3367 1 1  76 SER O    O  -7.720  29.672  -8.737 1.00 . A A .  76 SER O    1 1 
        2  3368 1 1  76 SER OG   O  -6.152  31.258 -12.700 1.00 . A A .  76 SER OG   1 1 
        2  3369 1 1  77 THR C    C -10.712  29.934  -7.880 1.00 . A A .  77 THR C    1 1 
        2  3370 1 1  77 THR CA   C -10.028  31.270  -8.213 1.00 . A A .  77 THR CA   1 1 
        2  3371 1 1  77 THR CB   C -11.116  32.399  -8.291 1.00 . A A .  77 THR CB   1 1 
        2  3372 1 1  77 THR CG2  C -11.932  32.539  -6.987 1.00 . A A .  77 THR CG2  1 1 
        2  3373 1 1  77 THR H    H  -9.551  31.729 -10.237 1.00 . A A .  77 THR H    1 1 
        2  3374 1 1  77 THR HA   H  -9.320  31.516  -7.427 1.00 . A A .  77 THR HA   1 1 
        2  3375 1 1  77 THR HB   H -11.803  32.153  -9.097 1.00 . A A .  77 THR HB   1 1 
        2  3376 1 1  77 THR HG1  H  -9.551  33.582  -8.549 1.00 . A A .  77 THR HG1  1 1 
        2  3377 1 1  77 THR HG21 H -12.447  31.610  -6.768 1.00 . A A .  77 THR HG21 1 1 
        2  3378 1 1  77 THR HG22 H -12.664  33.329  -7.097 1.00 . A A .  77 THR HG22 1 1 
        2  3379 1 1  77 THR HG23 H -11.271  32.783  -6.164 1.00 . A A .  77 THR HG23 1 1 
        2  3380 1 1  77 THR N    N  -9.280  31.161  -9.485 1.00 . A A .  77 THR N    1 1 
        2  3381 1 1  77 THR O    O -10.648  29.456  -6.746 1.00 . A A .  77 THR O    1 1 
        2  3382 1 1  77 THR OG1  O -10.507  33.657  -8.614 1.00 . A A .  77 THR OG1  1 1 
        2  3383 1 1  78 LEU C    C -11.038  26.924  -8.550 1.00 . A A .  78 LEU C    1 1 
        2  3384 1 1  78 LEU CA   C -12.039  28.057  -8.786 1.00 . A A .  78 LEU CA   1 1 
        2  3385 1 1  78 LEU CB   C -12.878  27.770 -10.051 1.00 . A A .  78 LEU CB   1 1 
        2  3386 1 1  78 LEU CD1  C -14.886  28.290 -11.555 1.00 . A A .  78 LEU CD1  1 1 
        2  3387 1 1  78 LEU CD2  C -14.928  28.977  -9.103 1.00 . A A .  78 LEU CD2  1 1 
        2  3388 1 1  78 LEU CG   C -14.046  28.762 -10.347 1.00 . A A .  78 LEU CG   1 1 
        2  3389 1 1  78 LEU H    H -11.369  29.805  -9.771 1.00 . A A .  78 LEU H    1 1 
        2  3390 1 1  78 LEU HA   H -12.709  28.112  -7.930 1.00 . A A .  78 LEU HA   1 1 
        2  3391 1 1  78 LEU HB2  H -12.204  27.777 -10.905 1.00 . A A .  78 LEU HB2  1 1 
        2  3392 1 1  78 LEU HB3  H -13.296  26.769  -9.965 1.00 . A A .  78 LEU HB3  1 1 
        2  3393 1 1  78 LEU HD11 H -15.337  27.329 -11.338 1.00 . A A .  78 LEU HD11 1 1 
        2  3394 1 1  78 LEU HD12 H -14.253  28.198 -12.427 1.00 . A A .  78 LEU HD12 1 1 
        2  3395 1 1  78 LEU HD13 H -15.665  29.012 -11.762 1.00 . A A .  78 LEU HD13 1 1 
        2  3396 1 1  78 LEU HD21 H -15.368  28.037  -8.793 1.00 . A A .  78 LEU HD21 1 1 
        2  3397 1 1  78 LEU HD22 H -15.719  29.679  -9.337 1.00 . A A .  78 LEU HD22 1 1 
        2  3398 1 1  78 LEU HD23 H -14.332  29.381  -8.295 1.00 . A A .  78 LEU HD23 1 1 
        2  3399 1 1  78 LEU HG   H -13.621  29.726 -10.613 1.00 . A A .  78 LEU HG   1 1 
        2  3400 1 1  78 LEU N    N -11.355  29.348  -8.903 1.00 . A A .  78 LEU N    1 1 
        2  3401 1 1  78 LEU O    O -11.345  25.987  -7.834 1.00 . A A .  78 LEU O    1 1 
        2  3402 1 1  79 ARG C    C  -8.230  26.039  -7.582 1.00 . A A .  79 ARG C    1 1 
        2  3403 1 1  79 ARG CA   C  -8.748  26.072  -9.033 1.00 . A A .  79 ARG CA   1 1 
        2  3404 1 1  79 ARG CB   C  -7.606  26.434 -10.020 1.00 . A A .  79 ARG CB   1 1 
        2  3405 1 1  79 ARG CD   C  -5.337  25.849 -11.065 1.00 . A A .  79 ARG CD   1 1 
        2  3406 1 1  79 ARG CG   C  -6.426  25.434 -10.060 1.00 . A A .  79 ARG CG   1 1 
        2  3407 1 1  79 ARG CZ   C  -3.141  24.974 -11.870 1.00 . A A .  79 ARG CZ   1 1 
        2  3408 1 1  79 ARG H    H  -9.705  27.832  -9.724 1.00 . A A .  79 ARG H    1 1 
        2  3409 1 1  79 ARG HA   H  -9.140  25.098  -9.293 1.00 . A A .  79 ARG HA   1 1 
        2  3410 1 1  79 ARG HB2  H  -8.026  26.496 -11.020 1.00 . A A .  79 ARG HB2  1 1 
        2  3411 1 1  79 ARG HB3  H  -7.216  27.413  -9.756 1.00 . A A .  79 ARG HB3  1 1 
        2  3412 1 1  79 ARG HD2  H  -5.776  25.927 -12.053 1.00 . A A .  79 ARG HD2  1 1 
        2  3413 1 1  79 ARG HD3  H  -4.935  26.812 -10.773 1.00 . A A .  79 ARG HD3  1 1 
        2  3414 1 1  79 ARG HE   H  -4.339  24.082 -10.538 1.00 . A A .  79 ARG HE   1 1 
        2  3415 1 1  79 ARG HG2  H  -5.979  25.372  -9.071 1.00 . A A .  79 ARG HG2  1 1 
        2  3416 1 1  79 ARG HG3  H  -6.803  24.455 -10.336 1.00 . A A .  79 ARG HG3  1 1 
        2  3417 1 1  79 ARG HH11 H  -3.596  26.784 -12.670 1.00 . A A .  79 ARG HH11 1 1 
        2  3418 1 1  79 ARG HH12 H  -2.102  26.088 -13.211 1.00 . A A .  79 ARG HH12 1 1 
        2  3419 1 1  79 ARG HH21 H  -2.386  23.199 -11.264 1.00 . A A .  79 ARG HH21 1 1 
        2  3420 1 1  79 ARG HH22 H  -1.412  24.068 -12.406 1.00 . A A .  79 ARG HH22 1 1 
        2  3421 1 1  79 ARG N    N  -9.849  27.046  -9.163 1.00 . A A .  79 ARG N    1 1 
        2  3422 1 1  79 ARG NE   N  -4.241  24.872 -11.110 1.00 . A A .  79 ARG NE   1 1 
        2  3423 1 1  79 ARG NH1  N  -2.930  26.036 -12.644 1.00 . A A .  79 ARG NH1  1 1 
        2  3424 1 1  79 ARG NH2  N  -2.241  24.004 -11.842 1.00 . A A .  79 ARG NH2  1 1 
        2  3425 1 1  79 ARG O    O  -7.921  24.973  -7.043 1.00 . A A .  79 ARG O    1 1 
        2  3426 1 1  80 GLU C    C  -8.962  26.810  -4.667 1.00 . A A .  80 GLU C    1 1 
        2  3427 1 1  80 GLU CA   C  -7.826  27.389  -5.541 1.00 . A A .  80 GLU CA   1 1 
        2  3428 1 1  80 GLU CB   C  -7.608  28.899  -5.209 1.00 . A A .  80 GLU CB   1 1 
        2  3429 1 1  80 GLU CD   C  -5.629  28.738  -3.562 1.00 . A A .  80 GLU CD   1 1 
        2  3430 1 1  80 GLU CG   C  -7.091  29.186  -3.778 1.00 . A A .  80 GLU CG   1 1 
        2  3431 1 1  80 GLU H    H  -8.352  28.037  -7.489 1.00 . A A .  80 GLU H    1 1 
        2  3432 1 1  80 GLU HA   H  -6.908  26.839  -5.345 1.00 . A A .  80 GLU HA   1 1 
        2  3433 1 1  80 GLU HB2  H  -6.893  29.314  -5.916 1.00 . A A .  80 GLU HB2  1 1 
        2  3434 1 1  80 GLU HB3  H  -8.550  29.424  -5.343 1.00 . A A .  80 GLU HB3  1 1 
        2  3435 1 1  80 GLU HG2  H  -7.163  30.256  -3.593 1.00 . A A .  80 GLU HG2  1 1 
        2  3436 1 1  80 GLU HG3  H  -7.729  28.673  -3.064 1.00 . A A .  80 GLU HG3  1 1 
        2  3437 1 1  80 GLU N    N  -8.163  27.230  -6.966 1.00 . A A .  80 GLU N    1 1 
        2  3438 1 1  80 GLU O    O  -8.709  26.161  -3.644 1.00 . A A .  80 GLU O    1 1 
        2  3439 1 1  80 GLU OE1  O  -4.711  29.569  -3.716 1.00 . A A .  80 GLU OE1  1 1 
        2  3440 1 1  80 GLU OE2  O  -5.386  27.554  -3.253 1.00 . A A .  80 GLU OE2  1 1 
        2  3441 1 1  81 LEU C    C -11.574  25.073  -4.398 1.00 . A A .  81 LEU C    1 1 
        2  3442 1 1  81 LEU CA   C -11.441  26.616  -4.423 1.00 . A A .  81 LEU CA   1 1 
        2  3443 1 1  81 LEU CB   C -12.690  27.277  -5.086 1.00 . A A .  81 LEU CB   1 1 
        2  3444 1 1  81 LEU CD1  C -14.036  27.590  -2.935 1.00 . A A .  81 LEU CD1  1 1 
        2  3445 1 1  81 LEU CD2  C -15.216  27.683  -5.201 1.00 . A A .  81 LEU CD2  1 1 
        2  3446 1 1  81 LEU CG   C -14.062  27.046  -4.382 1.00 . A A .  81 LEU CG   1 1 
        2  3447 1 1  81 LEU H    H -10.310  27.526  -5.966 1.00 . A A .  81 LEU H    1 1 
        2  3448 1 1  81 LEU HA   H -11.368  26.973  -3.401 1.00 . A A .  81 LEU HA   1 1 
        2  3449 1 1  81 LEU HB2  H -12.522  28.351  -5.129 1.00 . A A .  81 LEU HB2  1 1 
        2  3450 1 1  81 LEU HB3  H -12.765  26.911  -6.106 1.00 . A A .  81 LEU HB3  1 1 
        2  3451 1 1  81 LEU HD11 H -14.999  27.430  -2.468 1.00 . A A .  81 LEU HD11 1 1 
        2  3452 1 1  81 LEU HD12 H -13.814  28.649  -2.940 1.00 . A A .  81 LEU HD12 1 1 
        2  3453 1 1  81 LEU HD13 H -13.278  27.070  -2.363 1.00 . A A .  81 LEU HD13 1 1 
        2  3454 1 1  81 LEU HD21 H -15.058  28.750  -5.291 1.00 . A A .  81 LEU HD21 1 1 
        2  3455 1 1  81 LEU HD22 H -16.162  27.503  -4.708 1.00 . A A .  81 LEU HD22 1 1 
        2  3456 1 1  81 LEU HD23 H -15.246  27.241  -6.189 1.00 . A A .  81 LEU HD23 1 1 
        2  3457 1 1  81 LEU HG   H -14.252  25.979  -4.322 1.00 . A A .  81 LEU HG   1 1 
        2  3458 1 1  81 LEU N    N -10.212  27.043  -5.121 1.00 . A A .  81 LEU N    1 1 
        2  3459 1 1  81 LEU O    O -12.158  24.525  -3.457 1.00 . A A .  81 LEU O    1 1 
        2  3460 1 1  82 GLU C    C -10.206  22.382  -4.271 1.00 . A A .  82 GLU C    1 1 
        2  3461 1 1  82 GLU CA   C -10.963  22.906  -5.494 1.00 . A A .  82 GLU CA   1 1 
        2  3462 1 1  82 GLU CB   C -10.239  22.401  -6.785 1.00 . A A .  82 GLU CB   1 1 
        2  3463 1 1  82 GLU CD   C -12.285  22.607  -8.352 1.00 . A A .  82 GLU CD   1 1 
        2  3464 1 1  82 GLU CG   C -10.802  22.930  -8.115 1.00 . A A .  82 GLU CG   1 1 
        2  3465 1 1  82 GLU H    H -10.659  24.894  -6.184 1.00 . A A .  82 GLU H    1 1 
        2  3466 1 1  82 GLU HA   H -11.982  22.527  -5.487 1.00 . A A .  82 GLU HA   1 1 
        2  3467 1 1  82 GLU HB2  H  -9.194  22.693  -6.734 1.00 . A A .  82 GLU HB2  1 1 
        2  3468 1 1  82 GLU HB3  H -10.285  21.314  -6.812 1.00 . A A .  82 GLU HB3  1 1 
        2  3469 1 1  82 GLU HG2  H -10.673  24.006  -8.138 1.00 . A A .  82 GLU HG2  1 1 
        2  3470 1 1  82 GLU HG3  H -10.221  22.504  -8.931 1.00 . A A .  82 GLU HG3  1 1 
        2  3471 1 1  82 GLU N    N -11.024  24.388  -5.436 1.00 . A A .  82 GLU N    1 1 
        2  3472 1 1  82 GLU O    O -10.742  21.626  -3.470 1.00 . A A .  82 GLU O    1 1 
        2  3473 1 1  82 GLU OE1  O -13.166  23.408  -7.956 1.00 . A A .  82 GLU OE1  1 1 
        2  3474 1 1  82 GLU OE2  O -12.581  21.560  -8.967 1.00 . A A .  82 GLU OE2  1 1 
        2  3475 1 1  83 ARG C    C  -8.650  22.879  -1.660 1.00 . A A .  83 ARG C    1 1 
        2  3476 1 1  83 ARG CA   C  -8.057  22.495  -3.031 1.00 . A A .  83 ARG CA   1 1 
        2  3477 1 1  83 ARG CB   C  -6.678  23.177  -3.237 1.00 . A A .  83 ARG CB   1 1 
        2  3478 1 1  83 ARG CD   C  -4.291  23.607  -2.377 1.00 . A A .  83 ARG CD   1 1 
        2  3479 1 1  83 ARG CG   C  -5.597  22.806  -2.187 1.00 . A A .  83 ARG CG   1 1 
        2  3480 1 1  83 ARG CZ   C  -3.484  24.265  -4.667 1.00 . A A .  83 ARG CZ   1 1 
        2  3481 1 1  83 ARG H    H  -8.652  23.542  -4.775 1.00 . A A .  83 ARG H    1 1 
        2  3482 1 1  83 ARG HA   H  -7.928  21.423  -3.071 1.00 . A A .  83 ARG HA   1 1 
        2  3483 1 1  83 ARG HB2  H  -6.305  22.904  -4.217 1.00 . A A .  83 ARG HB2  1 1 
        2  3484 1 1  83 ARG HB3  H  -6.817  24.257  -3.216 1.00 . A A .  83 ARG HB3  1 1 
        2  3485 1 1  83 ARG HD2  H  -4.510  24.666  -2.276 1.00 . A A .  83 ARG HD2  1 1 
        2  3486 1 1  83 ARG HD3  H  -3.591  23.319  -1.605 1.00 . A A .  83 ARG HD3  1 1 
        2  3487 1 1  83 ARG HE   H  -3.370  22.432  -3.869 1.00 . A A .  83 ARG HE   1 1 
        2  3488 1 1  83 ARG HG2  H  -5.991  23.006  -1.194 1.00 . A A .  83 ARG HG2  1 1 
        2  3489 1 1  83 ARG HG3  H  -5.378  21.748  -2.273 1.00 . A A .  83 ARG HG3  1 1 
        2  3490 1 1  83 ARG HH11 H  -4.332  25.805  -3.669 1.00 . A A .  83 ARG HH11 1 1 
        2  3491 1 1  83 ARG HH12 H  -3.730  26.185  -5.244 1.00 . A A .  83 ARG HH12 1 1 
        2  3492 1 1  83 ARG HH21 H  -2.633  22.958  -5.947 1.00 . A A .  83 ARG HH21 1 1 
        2  3493 1 1  83 ARG HH22 H  -2.782  24.579  -6.539 1.00 . A A .  83 ARG HH22 1 1 
        2  3494 1 1  83 ARG N    N  -8.965  22.878  -4.124 1.00 . A A .  83 ARG N    1 1 
        2  3495 1 1  83 ARG NE   N  -3.670  23.354  -3.695 1.00 . A A .  83 ARG NE   1 1 
        2  3496 1 1  83 ARG NH1  N  -3.880  25.517  -4.513 1.00 . A A .  83 ARG NH1  1 1 
        2  3497 1 1  83 ARG NH2  N  -2.918  23.906  -5.806 1.00 . A A .  83 ARG NH2  1 1 
        2  3498 1 1  83 ARG O    O  -8.500  22.144  -0.689 1.00 . A A .  83 ARG O    1 1 
        2  3499 1 1  84 TYR C    C -11.004  23.798   0.257 1.00 . A A .  84 TYR C    1 1 
        2  3500 1 1  84 TYR CA   C  -9.873  24.639  -0.386 1.00 . A A .  84 TYR CA   1 1 
        2  3501 1 1  84 TYR CB   C -10.351  26.098  -0.689 1.00 . A A .  84 TYR CB   1 1 
        2  3502 1 1  84 TYR CD1  C  -8.892  27.625   0.750 1.00 . A A .  84 TYR CD1  1 1 
        2  3503 1 1  84 TYR CD2  C -11.226  27.531   1.261 1.00 . A A .  84 TYR CD2  1 1 
        2  3504 1 1  84 TYR CE1  C  -8.702  28.537   1.763 1.00 . A A .  84 TYR CE1  1 1 
        2  3505 1 1  84 TYR CE2  C -11.030  28.443   2.280 1.00 . A A .  84 TYR CE2  1 1 
        2  3506 1 1  84 TYR CG   C -10.159  27.097   0.467 1.00 . A A .  84 TYR CG   1 1 
        2  3507 1 1  84 TYR CZ   C  -9.768  28.940   2.525 1.00 . A A .  84 TYR CZ   1 1 
        2  3508 1 1  84 TYR H    H  -9.590  24.452  -2.480 1.00 . A A .  84 TYR H    1 1 
        2  3509 1 1  84 TYR HA   H  -9.040  24.684   0.308 1.00 . A A .  84 TYR HA   1 1 
        2  3510 1 1  84 TYR HB2  H  -9.796  26.483  -1.543 1.00 . A A .  84 TYR HB2  1 1 
        2  3511 1 1  84 TYR HB3  H -11.404  26.085  -0.956 1.00 . A A .  84 TYR HB3  1 1 
        2  3512 1 1  84 TYR HD1  H  -8.046  27.312   0.153 1.00 . A A .  84 TYR HD1  1 1 
        2  3513 1 1  84 TYR HD2  H -12.221  27.145   1.073 1.00 . A A .  84 TYR HD2  1 1 
        2  3514 1 1  84 TYR HE1  H  -7.711  28.927   1.961 1.00 . A A .  84 TYR HE1  1 1 
        2  3515 1 1  84 TYR HE2  H -11.869  28.765   2.885 1.00 . A A .  84 TYR HE2  1 1 
        2  3516 1 1  84 TYR HH   H  -8.924  30.510   3.224 1.00 . A A .  84 TYR HH   1 1 
        2  3517 1 1  84 TYR N    N  -9.376  24.015  -1.629 1.00 . A A .  84 TYR N    1 1 
        2  3518 1 1  84 TYR O    O -10.927  23.444   1.441 1.00 . A A .  84 TYR O    1 1 
        2  3519 1 1  84 TYR OH   O  -9.573  29.865   3.518 1.00 . A A .  84 TYR OH   1 1 
        2  3520 1 1  85 VAL C    C -12.861  21.236   0.122 1.00 . A A .  85 VAL C    1 1 
        2  3521 1 1  85 VAL CA   C -13.216  22.718  -0.077 1.00 . A A .  85 VAL CA   1 1 
        2  3522 1 1  85 VAL CB   C -14.426  22.843  -1.079 1.00 . A A .  85 VAL CB   1 1 
        2  3523 1 1  85 VAL CG1  C -15.679  22.076  -0.574 1.00 . A A .  85 VAL CG1  1 1 
        2  3524 1 1  85 VAL CG2  C -14.754  24.330  -1.362 1.00 . A A .  85 VAL CG2  1 1 
        2  3525 1 1  85 VAL H    H -12.007  23.757  -1.484 1.00 . A A .  85 VAL H    1 1 
        2  3526 1 1  85 VAL HA   H -13.521  23.135   0.882 1.00 . A A .  85 VAL HA   1 1 
        2  3527 1 1  85 VAL HB   H -14.123  22.386  -2.025 1.00 . A A .  85 VAL HB   1 1 
        2  3528 1 1  85 VAL HG11 H -15.437  21.028  -0.454 1.00 . A A .  85 VAL HG11 1 1 
        2  3529 1 1  85 VAL HG12 H -16.484  22.172  -1.290 1.00 . A A .  85 VAL HG12 1 1 
        2  3530 1 1  85 VAL HG13 H -16.000  22.478   0.381 1.00 . A A .  85 VAL HG13 1 1 
        2  3531 1 1  85 VAL HG21 H -13.883  24.822  -1.775 1.00 . A A .  85 VAL HG21 1 1 
        2  3532 1 1  85 VAL HG22 H -15.043  24.831  -0.447 1.00 . A A .  85 VAL HG22 1 1 
        2  3533 1 1  85 VAL HG23 H -15.567  24.398  -2.077 1.00 . A A .  85 VAL HG23 1 1 
        2  3534 1 1  85 VAL N    N -12.038  23.478  -0.545 1.00 . A A .  85 VAL N    1 1 
        2  3535 1 1  85 VAL O    O -13.232  20.635   1.135 1.00 . A A .  85 VAL O    1 1 
        2  3536 1 1  86 LEU C    C -10.773  18.934   0.339 1.00 . A A .  86 LEU C    1 1 
        2  3537 1 1  86 LEU CA   C -11.730  19.243  -0.832 1.00 . A A .  86 LEU CA   1 1 
        2  3538 1 1  86 LEU CB   C -11.110  18.811  -2.198 1.00 . A A .  86 LEU CB   1 1 
        2  3539 1 1  86 LEU CD1  C -13.198  19.569  -3.574 1.00 . A A .  86 LEU CD1  1 1 
        2  3540 1 1  86 LEU CD2  C -11.346  18.221  -4.700 1.00 . A A .  86 LEU CD2  1 1 
        2  3541 1 1  86 LEU CG   C -12.114  18.480  -3.373 1.00 . A A .  86 LEU CG   1 1 
        2  3542 1 1  86 LEU H    H -11.832  21.226  -1.602 1.00 . A A .  86 LEU H    1 1 
        2  3543 1 1  86 LEU HA   H -12.639  18.671  -0.677 1.00 . A A .  86 LEU HA   1 1 
        2  3544 1 1  86 LEU HB2  H -10.449  19.605  -2.531 1.00 . A A .  86 LEU HB2  1 1 
        2  3545 1 1  86 LEU HB3  H -10.500  17.926  -2.030 1.00 . A A .  86 LEU HB3  1 1 
        2  3546 1 1  86 LEU HD11 H -13.787  19.665  -2.670 1.00 . A A .  86 LEU HD11 1 1 
        2  3547 1 1  86 LEU HD12 H -13.852  19.287  -4.388 1.00 . A A .  86 LEU HD12 1 1 
        2  3548 1 1  86 LEU HD13 H -12.731  20.518  -3.801 1.00 . A A .  86 LEU HD13 1 1 
        2  3549 1 1  86 LEU HD21 H -10.646  17.409  -4.559 1.00 . A A .  86 LEU HD21 1 1 
        2  3550 1 1  86 LEU HD22 H -10.806  19.110  -4.997 1.00 . A A .  86 LEU HD22 1 1 
        2  3551 1 1  86 LEU HD23 H -12.045  17.950  -5.481 1.00 . A A .  86 LEU HD23 1 1 
        2  3552 1 1  86 LEU HG   H -12.639  17.565  -3.122 1.00 . A A .  86 LEU HG   1 1 
        2  3553 1 1  86 LEU N    N -12.122  20.669  -0.847 1.00 . A A .  86 LEU N    1 1 
        2  3554 1 1  86 LEU O    O -10.726  17.803   0.800 1.00 . A A .  86 LEU O    1 1 
        2  3555 1 1  87 SER C    C -10.046  19.607   3.278 1.00 . A A .  87 SER C    1 1 
        2  3556 1 1  87 SER CA   C  -9.173  19.827   2.026 1.00 . A A .  87 SER CA   1 1 
        2  3557 1 1  87 SER CB   C  -8.301  21.091   2.199 1.00 . A A .  87 SER CB   1 1 
        2  3558 1 1  87 SER H    H -10.032  20.803   0.333 1.00 . A A .  87 SER H    1 1 
        2  3559 1 1  87 SER HA   H  -8.524  18.966   1.891 1.00 . A A .  87 SER HA   1 1 
        2  3560 1 1  87 SER HB2  H  -7.677  21.218   1.324 1.00 . A A .  87 SER HB2  1 1 
        2  3561 1 1  87 SER HB3  H  -8.937  21.961   2.306 1.00 . A A .  87 SER HB3  1 1 
        2  3562 1 1  87 SER HG   H  -7.952  21.242   4.124 1.00 . A A .  87 SER HG   1 1 
        2  3563 1 1  87 SER N    N -10.022  19.950   0.815 1.00 . A A .  87 SER N    1 1 
        2  3564 1 1  87 SER O    O  -9.674  18.860   4.185 1.00 . A A .  87 SER O    1 1 
        2  3565 1 1  87 SER OG   O  -7.453  21.006   3.333 1.00 . A A .  87 SER OG   1 1 
        2  3566 1 1  88 CYS C    C -13.018  18.891   4.314 1.00 . A A .  88 CYS C    1 1 
        2  3567 1 1  88 CYS CA   C -12.182  20.193   4.399 1.00 . A A .  88 CYS CA   1 1 
        2  3568 1 1  88 CYS CB   C -13.089  21.440   4.368 1.00 . A A .  88 CYS CB   1 1 
        2  3569 1 1  88 CYS H    H -11.417  20.855   2.534 1.00 . A A .  88 CYS H    1 1 
        2  3570 1 1  88 CYS HA   H -11.630  20.191   5.334 1.00 . A A .  88 CYS HA   1 1 
        2  3571 1 1  88 CYS HB2  H -13.696  21.426   3.469 1.00 . A A .  88 CYS HB2  1 1 
        2  3572 1 1  88 CYS HB3  H -13.744  21.430   5.231 1.00 . A A .  88 CYS HB3  1 1 
        2  3573 1 1  88 CYS HG   H -12.198  23.508   3.157 1.00 . A A .  88 CYS HG   1 1 
        2  3574 1 1  88 CYS N    N -11.208  20.278   3.296 1.00 . A A .  88 CYS N    1 1 
        2  3575 1 1  88 CYS O    O -13.538  18.410   5.329 1.00 . A A .  88 CYS O    1 1 
        2  3576 1 1  88 CYS SG   S -12.192  23.016   4.390 1.00 . A A .  88 CYS SG   1 1 
        2  3577 1 1  89 LEU C    C -13.015  15.854   3.259 1.00 . A A .  89 LEU C    1 1 
        2  3578 1 1  89 LEU CA   C -13.872  17.070   2.845 1.00 . A A .  89 LEU CA   1 1 
        2  3579 1 1  89 LEU CB   C -14.258  16.958   1.346 1.00 . A A .  89 LEU CB   1 1 
        2  3580 1 1  89 LEU CD1  C -15.440  17.892  -0.729 1.00 . A A .  89 LEU CD1  1 1 
        2  3581 1 1  89 LEU CD2  C -16.630  17.936   1.540 1.00 . A A .  89 LEU CD2  1 1 
        2  3582 1 1  89 LEU CG   C -15.265  18.024   0.805 1.00 . A A .  89 LEU CG   1 1 
        2  3583 1 1  89 LEU H    H -12.745  18.802   2.327 1.00 . A A .  89 LEU H    1 1 
        2  3584 1 1  89 LEU HA   H -14.781  17.078   3.439 1.00 . A A .  89 LEU HA   1 1 
        2  3585 1 1  89 LEU HB2  H -13.344  17.026   0.761 1.00 . A A .  89 LEU HB2  1 1 
        2  3586 1 1  89 LEU HB3  H -14.688  15.975   1.177 1.00 . A A .  89 LEU HB3  1 1 
        2  3587 1 1  89 LEU HD11 H -14.478  17.998  -1.218 1.00 . A A .  89 LEU HD11 1 1 
        2  3588 1 1  89 LEU HD12 H -16.101  18.666  -1.090 1.00 . A A .  89 LEU HD12 1 1 
        2  3589 1 1  89 LEU HD13 H -15.859  16.924  -0.972 1.00 . A A .  89 LEU HD13 1 1 
        2  3590 1 1  89 LEU HD21 H -16.486  18.094   2.602 1.00 . A A .  89 LEU HD21 1 1 
        2  3591 1 1  89 LEU HD22 H -17.079  16.963   1.382 1.00 . A A .  89 LEU HD22 1 1 
        2  3592 1 1  89 LEU HD23 H -17.297  18.700   1.160 1.00 . A A .  89 LEU HD23 1 1 
        2  3593 1 1  89 LEU HG   H -14.856  19.010   0.993 1.00 . A A .  89 LEU HG   1 1 
        2  3594 1 1  89 LEU N    N -13.148  18.338   3.092 1.00 . A A .  89 LEU N    1 1 
        2  3595 1 1  89 LEU O    O -13.505  14.932   3.918 1.00 . A A .  89 LEU O    1 1 
        2  3596 1 1  90 ARG C    C -10.353  14.787   4.584 1.00 . A A .  90 ARG C    1 1 
        2  3597 1 1  90 ARG CA   C -10.766  14.791   3.105 1.00 . A A .  90 ARG CA   1 1 
        2  3598 1 1  90 ARG CB   C  -9.514  14.967   2.201 1.00 . A A .  90 ARG CB   1 1 
        2  3599 1 1  90 ARG CD   C  -8.576  15.204  -0.176 1.00 . A A .  90 ARG CD   1 1 
        2  3600 1 1  90 ARG CG   C  -9.777  14.785   0.689 1.00 . A A .  90 ARG CG   1 1 
        2  3601 1 1  90 ARG CZ   C  -6.358  14.188  -0.726 1.00 . A A .  90 ARG CZ   1 1 
        2  3602 1 1  90 ARG H    H -11.439  16.644   2.324 1.00 . A A .  90 ARG H    1 1 
        2  3603 1 1  90 ARG HA   H -11.241  13.844   2.869 1.00 . A A .  90 ARG HA   1 1 
        2  3604 1 1  90 ARG HB2  H  -9.110  15.962   2.360 1.00 . A A .  90 ARG HB2  1 1 
        2  3605 1 1  90 ARG HB3  H  -8.760  14.242   2.498 1.00 . A A .  90 ARG HB3  1 1 
        2  3606 1 1  90 ARG HD2  H  -8.829  15.057  -1.222 1.00 . A A .  90 ARG HD2  1 1 
        2  3607 1 1  90 ARG HD3  H  -8.374  16.256  -0.010 1.00 . A A .  90 ARG HD3  1 1 
        2  3608 1 1  90 ARG HE   H  -7.274  14.090   1.058 1.00 . A A .  90 ARG HE   1 1 
        2  3609 1 1  90 ARG HG2  H  -9.998  13.742   0.495 1.00 . A A .  90 ARG HG2  1 1 
        2  3610 1 1  90 ARG HG3  H -10.637  15.385   0.406 1.00 . A A .  90 ARG HG3  1 1 
        2  3611 1 1  90 ARG HH11 H  -7.228  15.129  -2.295 1.00 . A A .  90 ARG HH11 1 1 
        2  3612 1 1  90 ARG HH12 H  -5.682  14.417  -2.625 1.00 . A A .  90 ARG HH12 1 1 
        2  3613 1 1  90 ARG HH21 H  -5.224  13.188   0.616 1.00 . A A .  90 ARG HH21 1 1 
        2  3614 1 1  90 ARG HH22 H  -4.555  13.310  -0.981 1.00 . A A .  90 ARG HH22 1 1 
        2  3615 1 1  90 ARG N    N -11.740  15.872   2.837 1.00 . A A .  90 ARG N    1 1 
        2  3616 1 1  90 ARG NE   N  -7.355  14.435   0.140 1.00 . A A .  90 ARG NE   1 1 
        2  3617 1 1  90 ARG NH1  N  -6.428  14.614  -1.981 1.00 . A A .  90 ARG NH1  1 1 
        2  3618 1 1  90 ARG NH2  N  -5.291  13.514  -0.329 1.00 . A A .  90 ARG NH2  1 1 
        2  3619 1 1  90 ARG O    O -10.505  13.772   5.288 1.00 . A A .  90 ARG O    1 1 
        2  3620 1 1  91 LYS C    C -10.612  16.534   7.279 1.00 . A A .  91 LYS C    1 1 
        2  3621 1 1  91 LYS CA   C  -9.403  16.113   6.433 1.00 . A A .  91 LYS CA   1 1 
        2  3622 1 1  91 LYS CB   C  -8.241  17.129   6.550 1.00 . A A .  91 LYS CB   1 1 
        2  3623 1 1  91 LYS CD   C  -6.285  17.972   8.001 1.00 . A A .  91 LYS CD   1 1 
        2  3624 1 1  91 LYS CE   C  -5.552  17.818   9.342 1.00 . A A .  91 LYS CE   1 1 
        2  3625 1 1  91 LYS CG   C  -7.620  17.194   7.967 1.00 . A A .  91 LYS CG   1 1 
        2  3626 1 1  91 LYS H    H  -9.751  16.699   4.429 1.00 . A A .  91 LYS H    1 1 
        2  3627 1 1  91 LYS HA   H  -9.044  15.146   6.788 1.00 . A A .  91 LYS HA   1 1 
        2  3628 1 1  91 LYS HB2  H  -7.466  16.848   5.843 1.00 . A A .  91 LYS HB2  1 1 
        2  3629 1 1  91 LYS HB3  H  -8.605  18.120   6.284 1.00 . A A .  91 LYS HB3  1 1 
        2  3630 1 1  91 LYS HD2  H  -5.640  17.601   7.210 1.00 . A A .  91 LYS HD2  1 1 
        2  3631 1 1  91 LYS HD3  H  -6.485  19.024   7.828 1.00 . A A .  91 LYS HD3  1 1 
        2  3632 1 1  91 LYS HE2  H  -6.140  18.282  10.123 1.00 . A A .  91 LYS HE2  1 1 
        2  3633 1 1  91 LYS HE3  H  -5.435  16.764   9.564 1.00 . A A .  91 LYS HE3  1 1 
        2  3634 1 1  91 LYS HG2  H  -8.325  17.680   8.634 1.00 . A A .  91 LYS HG2  1 1 
        2  3635 1 1  91 LYS HG3  H  -7.444  16.180   8.320 1.00 . A A .  91 LYS HG3  1 1 
        2  3636 1 1  91 LYS HZ1  H  -3.715  18.293  10.217 1.00 . A A .  91 LYS HZ1  1 1 
        2  3637 1 1  91 LYS HZ2  H  -4.300  19.469   9.166 1.00 . A A .  91 LYS HZ2  1 1 
        2  3638 1 1  91 LYS HZ3  H  -3.637  18.048   8.545 1.00 . A A .  91 LYS HZ3  1 1 
        2  3639 1 1  91 LYS N    N  -9.831  15.941   5.043 1.00 . A A .  91 LYS N    1 1 
        2  3640 1 1  91 LYS NZ   N  -4.210  18.451   9.315 1.00 . A A .  91 LYS NZ   1 1 
        2  3641 1 1  91 LYS O    O -11.134  17.648   7.139 1.00 . A A .  91 LYS O    1 1 
        2  3642 1 1  92 LYS C    C -11.921  16.556  10.235 1.00 . A A .  92 LYS C    1 1 
        2  3643 1 1  92 LYS CA   C -12.255  15.749   8.962 1.00 . A A .  92 LYS CA   1 1 
        2  3644 1 1  92 LYS CB   C -12.773  14.333   9.324 1.00 . A A .  92 LYS CB   1 1 
        2  3645 1 1  92 LYS CD   C -13.422  11.963   8.454 1.00 . A A .  92 LYS CD   1 1 
        2  3646 1 1  92 LYS CE   C -14.781  11.781   9.160 1.00 . A A .  92 LYS CE   1 1 
        2  3647 1 1  92 LYS CG   C -13.083  13.437   8.095 1.00 . A A .  92 LYS CG   1 1 
        2  3648 1 1  92 LYS H    H -10.561  14.766   8.193 1.00 . A A .  92 LYS H    1 1 
        2  3649 1 1  92 LYS HA   H -13.013  16.272   8.389 1.00 . A A .  92 LYS HA   1 1 
        2  3650 1 1  92 LYS HB2  H -12.023  13.829   9.927 1.00 . A A .  92 LYS HB2  1 1 
        2  3651 1 1  92 LYS HB3  H -13.683  14.426   9.914 1.00 . A A .  92 LYS HB3  1 1 
        2  3652 1 1  92 LYS HD2  H -13.432  11.378   7.541 1.00 . A A .  92 LYS HD2  1 1 
        2  3653 1 1  92 LYS HD3  H -12.640  11.576   9.101 1.00 . A A .  92 LYS HD3  1 1 
        2  3654 1 1  92 LYS HE2  H -15.536  12.316   8.604 1.00 . A A .  92 LYS HE2  1 1 
        2  3655 1 1  92 LYS HE3  H -15.034  10.727   9.169 1.00 . A A .  92 LYS HE3  1 1 
        2  3656 1 1  92 LYS HG2  H -13.919  13.866   7.554 1.00 . A A .  92 LYS HG2  1 1 
        2  3657 1 1  92 LYS HG3  H -12.212  13.442   7.443 1.00 . A A .  92 LYS HG3  1 1 
        2  3658 1 1  92 LYS HZ1  H -14.703  13.316  10.574 1.00 . A A .  92 LYS HZ1  1 1 
        2  3659 1 1  92 LYS HZ2  H -14.004  11.871  11.095 1.00 . A A .  92 LYS HZ2  1 1 
        2  3660 1 1  92 LYS HZ3  H -15.685  12.018  11.028 1.00 . A A .  92 LYS HZ3  1 1 
        2  3661 1 1  92 LYS N    N -11.063  15.600   8.123 1.00 . A A .  92 LYS N    1 1 
        2  3662 1 1  92 LYS NZ   N -14.793  12.281  10.561 1.00 . A A .  92 LYS NZ   1 1 
        2  3663 1 1  92 LYS O    O -10.806  16.418  10.753 1.00 . A A .  92 LYS O    1 1 
        2  3664 1 1  93 PRO C    C -12.426  17.200  13.188 1.00 . A A .  93 PRO C    1 1 
        2  3665 1 1  93 PRO CA   C -12.705  18.165  12.015 1.00 . A A .  93 PRO CA   1 1 
        2  3666 1 1  93 PRO CB   C -14.056  18.907  12.188 1.00 . A A .  93 PRO CB   1 1 
        2  3667 1 1  93 PRO CD   C -14.132  17.824  10.051 1.00 . A A .  93 PRO CD   1 1 
        2  3668 1 1  93 PRO CG   C -14.561  19.073  10.788 1.00 . A A .  93 PRO CG   1 1 
        2  3669 1 1  93 PRO HA   H -11.898  18.891  11.943 1.00 . A A .  93 PRO HA   1 1 
        2  3670 1 1  93 PRO HB2  H -14.739  18.311  12.789 1.00 . A A .  93 PRO HB2  1 1 
        2  3671 1 1  93 PRO HB3  H -13.893  19.863  12.673 1.00 . A A .  93 PRO HB3  1 1 
        2  3672 1 1  93 PRO HD2  H -14.879  17.041  10.153 1.00 . A A .  93 PRO HD2  1 1 
        2  3673 1 1  93 PRO HD3  H -13.958  18.037   9.002 1.00 . A A .  93 PRO HD3  1 1 
        2  3674 1 1  93 PRO HG2  H -15.646  19.161  10.790 1.00 . A A .  93 PRO HG2  1 1 
        2  3675 1 1  93 PRO HG3  H -14.122  19.957  10.331 1.00 . A A .  93 PRO HG3  1 1 
        2  3676 1 1  93 PRO N    N -12.865  17.439  10.730 1.00 . A A .  93 PRO N    1 1 
        2  3677 1 1  93 PRO O    O -13.334  16.509  13.676 1.00 . A A .  93 PRO O    1 1 
        2  3678 1 1  94 ARG C    C -10.735  16.662  15.976 1.00 . A A .  94 ARG C    1 1 
        2  3679 1 1  94 ARG CA   C -10.669  16.118  14.536 1.00 . A A .  94 ARG CA   1 1 
        2  3680 1 1  94 ARG CB   C  -9.239  15.673  14.115 1.00 . A A .  94 ARG CB   1 1 
        2  3681 1 1  94 ARG CD   C  -7.397  13.902  14.198 1.00 . A A .  94 ARG CD   1 1 
        2  3682 1 1  94 ARG CG   C  -8.728  14.385  14.796 1.00 . A A .  94 ARG CG   1 1 
        2  3683 1 1  94 ARG CZ   C  -6.144  11.747  14.112 1.00 . A A .  94 ARG CZ   1 1 
        2  3684 1 1  94 ARG H    H -10.517  17.797  13.253 1.00 . A A .  94 ARG H    1 1 
        2  3685 1 1  94 ARG HA   H -11.332  15.251  14.470 1.00 . A A .  94 ARG HA   1 1 
        2  3686 1 1  94 ARG HB2  H  -9.234  15.512  13.039 1.00 . A A .  94 ARG HB2  1 1 
        2  3687 1 1  94 ARG HB3  H  -8.543  16.475  14.339 1.00 . A A .  94 ARG HB3  1 1 
        2  3688 1 1  94 ARG HD2  H  -7.488  13.862  13.116 1.00 . A A .  94 ARG HD2  1 1 
        2  3689 1 1  94 ARG HD3  H  -6.614  14.603  14.463 1.00 . A A .  94 ARG HD3  1 1 
        2  3690 1 1  94 ARG HE   H  -7.477  12.270  15.516 1.00 . A A .  94 ARG HE   1 1 
        2  3691 1 1  94 ARG HG2  H  -8.585  14.578  15.855 1.00 . A A .  94 ARG HG2  1 1 
        2  3692 1 1  94 ARG HG3  H  -9.470  13.604  14.679 1.00 . A A .  94 ARG HG3  1 1 
        2  3693 1 1  94 ARG HH11 H  -5.613  13.023  12.622 1.00 . A A .  94 ARG HH11 1 1 
        2  3694 1 1  94 ARG HH12 H  -4.808  11.486  12.610 1.00 . A A .  94 ARG HH12 1 1 
        2  3695 1 1  94 ARG HH21 H  -6.411  10.252  15.457 1.00 . A A .  94 ARG HH21 1 1 
        2  3696 1 1  94 ARG HH22 H  -5.251   9.935  14.205 1.00 . A A .  94 ARG HH22 1 1 
        2  3697 1 1  94 ARG N    N -11.153  17.133  13.597 1.00 . A A .  94 ARG N    1 1 
        2  3698 1 1  94 ARG NE   N  -7.029  12.572  14.695 1.00 . A A .  94 ARG NE   1 1 
        2  3699 1 1  94 ARG NH1  N  -5.471  12.115  13.026 1.00 . A A .  94 ARG NH1  1 1 
        2  3700 1 1  94 ARG NH2  N  -5.923  10.550  14.630 1.00 . A A .  94 ARG NH2  1 1 
        2  3701 1 1  94 ARG O    O  -9.713  17.040  16.570 1.00 . A A .  94 ARG O    1 1 
        2  3702 1 1  95 LYS C    C -11.690  18.470  18.332 1.00 . A A .  95 LYS C    1 1 
        2  3703 1 1  95 LYS CA   C -12.358  17.153  17.840 1.00 . A A .  95 LYS CA   1 1 
        2  3704 1 1  95 LYS CB   C -12.098  15.955  18.803 1.00 . A A .  95 LYS CB   1 1 
        2  3705 1 1  95 LYS CD   C -12.708  13.522  19.415 1.00 . A A .  95 LYS CD   1 1 
        2  3706 1 1  95 LYS CE   C -13.527  12.280  19.010 1.00 . A A .  95 LYS CE   1 1 
        2  3707 1 1  95 LYS CG   C -12.870  14.676  18.404 1.00 . A A .  95 LYS CG   1 1 
        2  3708 1 1  95 LYS H    H -12.733  16.599  15.832 1.00 . A A .  95 LYS H    1 1 
        2  3709 1 1  95 LYS HA   H -13.431  17.333  17.820 1.00 . A A .  95 LYS HA   1 1 
        2  3710 1 1  95 LYS HB2  H -11.035  15.731  18.809 1.00 . A A .  95 LYS HB2  1 1 
        2  3711 1 1  95 LYS HB3  H -12.399  16.236  19.809 1.00 . A A .  95 LYS HB3  1 1 
        2  3712 1 1  95 LYS HD2  H -11.659  13.245  19.475 1.00 . A A .  95 LYS HD2  1 1 
        2  3713 1 1  95 LYS HD3  H -13.041  13.857  20.391 1.00 . A A .  95 LYS HD3  1 1 
        2  3714 1 1  95 LYS HE2  H -14.562  12.565  18.870 1.00 . A A .  95 LYS HE2  1 1 
        2  3715 1 1  95 LYS HE3  H -13.139  11.886  18.079 1.00 . A A .  95 LYS HE3  1 1 
        2  3716 1 1  95 LYS HG2  H -13.924  14.920  18.322 1.00 . A A .  95 LYS HG2  1 1 
        2  3717 1 1  95 LYS HG3  H -12.510  14.347  17.433 1.00 . A A .  95 LYS HG3  1 1 
        2  3718 1 1  95 LYS HZ1  H -14.040  10.391  19.737 1.00 . A A .  95 LYS HZ1  1 1 
        2  3719 1 1  95 LYS HZ2  H -13.842  11.565  20.941 1.00 . A A .  95 LYS HZ2  1 1 
        2  3720 1 1  95 LYS HZ3  H -12.487  10.904  20.179 1.00 . A A .  95 LYS HZ3  1 1 
        2  3721 1 1  95 LYS N    N -11.993  16.777  16.457 1.00 . A A .  95 LYS N    1 1 
        2  3722 1 1  95 LYS NZ   N -13.469  11.210  20.037 1.00 . A A .  95 LYS NZ   1 1 
        2  3723 1 1  95 LYS O    O -10.812  18.435  19.208 1.00 . A A .  95 LYS O    1 1 
        2  3724 1 1  96 PRO C    C -12.237  21.459  19.494 1.00 . A A .  96 PRO C    1 1 
        2  3725 1 1  96 PRO CA   C -11.559  20.967  18.188 1.00 . A A .  96 PRO CA   1 1 
        2  3726 1 1  96 PRO CB   C -11.868  21.878  16.971 1.00 . A A .  96 PRO CB   1 1 
        2  3727 1 1  96 PRO CD   C -13.073  19.810  16.646 1.00 . A A .  96 PRO CD   1 1 
        2  3728 1 1  96 PRO CG   C -13.128  21.307  16.385 1.00 . A A .  96 PRO CG   1 1 
        2  3729 1 1  96 PRO HA   H -10.479  20.927  18.342 1.00 . A A .  96 PRO HA   1 1 
        2  3730 1 1  96 PRO HB2  H -12.002  22.905  17.294 1.00 . A A .  96 PRO HB2  1 1 
        2  3731 1 1  96 PRO HB3  H -11.046  21.832  16.262 1.00 . A A .  96 PRO HB3  1 1 
        2  3732 1 1  96 PRO HD2  H -14.046  19.438  16.944 1.00 . A A .  96 PRO HD2  1 1 
        2  3733 1 1  96 PRO HD3  H -12.729  19.282  15.764 1.00 . A A .  96 PRO HD3  1 1 
        2  3734 1 1  96 PRO HG2  H -13.997  21.746  16.872 1.00 . A A .  96 PRO HG2  1 1 
        2  3735 1 1  96 PRO HG3  H -13.165  21.508  15.319 1.00 . A A .  96 PRO HG3  1 1 
        2  3736 1 1  96 PRO N    N -12.090  19.658  17.760 1.00 . A A .  96 PRO N    1 1 
        2  3737 1 1  96 PRO O    O -13.234  22.200  19.461 1.00 . A A .  96 PRO O    1 1 
        2  3738 1 1  97 TYR C    C -11.968  22.870  22.249 1.00 . A A .  97 TYR C    1 1 
        2  3739 1 1  97 TYR CA   C -12.208  21.365  21.989 1.00 . A A .  97 TYR CA   1 1 
        2  3740 1 1  97 TYR CB   C -11.553  20.488  23.095 1.00 . A A .  97 TYR CB   1 1 
        2  3741 1 1  97 TYR CD1  C  -9.089  20.298  22.404 1.00 . A A .  97 TYR CD1  1 1 
        2  3742 1 1  97 TYR CD2  C  -9.585  21.394  24.474 1.00 . A A .  97 TYR CD2  1 1 
        2  3743 1 1  97 TYR CE1  C  -7.739  20.516  22.615 1.00 . A A .  97 TYR CE1  1 1 
        2  3744 1 1  97 TYR CE2  C  -8.239  21.611  24.683 1.00 . A A .  97 TYR CE2  1 1 
        2  3745 1 1  97 TYR CG   C -10.049  20.732  23.327 1.00 . A A .  97 TYR CG   1 1 
        2  3746 1 1  97 TYR CZ   C  -7.321  21.173  23.753 1.00 . A A .  97 TYR CZ   1 1 
        2  3747 1 1  97 TYR H    H -10.971  20.340  20.578 1.00 . A A .  97 TYR H    1 1 
        2  3748 1 1  97 TYR HA   H -13.282  21.191  21.998 1.00 . A A .  97 TYR HA   1 1 
        2  3749 1 1  97 TYR HB2  H -12.072  20.666  24.030 1.00 . A A .  97 TYR HB2  1 1 
        2  3750 1 1  97 TYR HB3  H -11.680  19.442  22.831 1.00 . A A .  97 TYR HB3  1 1 
        2  3751 1 1  97 TYR HD1  H  -9.413  19.783  21.508 1.00 . A A .  97 TYR HD1  1 1 
        2  3752 1 1  97 TYR HD2  H -10.299  21.741  25.209 1.00 . A A .  97 TYR HD2  1 1 
        2  3753 1 1  97 TYR HE1  H  -7.018  20.173  21.886 1.00 . A A .  97 TYR HE1  1 1 
        2  3754 1 1  97 TYR HE2  H  -7.909  22.128  25.574 1.00 . A A .  97 TYR HE2  1 1 
        2  3755 1 1  97 TYR HH   H  -5.752  21.087  24.864 1.00 . A A .  97 TYR HH   1 1 
        2  3756 1 1  97 TYR N    N -11.709  20.981  20.642 1.00 . A A .  97 TYR N    1 1 
        2  3757 1 1  97 TYR O    O -11.121  23.477  21.579 1.00 . A A .  97 TYR O    1 1 
        2  3758 1 1  97 TYR OH   O  -5.979  21.385  23.970 1.00 . A A .  97 TYR OH   1 1 
        2  3759 1 1  98 THR C    C -13.686  25.550  22.375 1.00 . A A .  98 THR C    1 1 
        2  3760 1 1  98 THR CA   C -12.827  24.896  23.485 1.00 . A A .  98 THR CA   1 1 
        2  3761 1 1  98 THR CB   C -11.427  25.612  23.638 1.00 . A A .  98 THR CB   1 1 
        2  3762 1 1  98 THR CG2  C -11.534  27.066  24.153 1.00 . A A .  98 THR CG2  1 1 
        2  3763 1 1  98 THR H    H -13.198  22.838  23.839 1.00 . A A .  98 THR H    1 1 
        2  3764 1 1  98 THR HA   H -13.363  25.000  24.422 1.00 . A A .  98 THR HA   1 1 
        2  3765 1 1  98 THR HB   H -10.938  25.620  22.671 1.00 . A A .  98 THR HB   1 1 
        2  3766 1 1  98 THR HG1  H -10.073  24.236  24.044 1.00 . A A .  98 THR HG1  1 1 
        2  3767 1 1  98 THR HG21 H -10.546  27.507  24.224 1.00 . A A .  98 THR HG21 1 1 
        2  3768 1 1  98 THR HG22 H -11.997  27.071  25.128 1.00 . A A .  98 THR HG22 1 1 
        2  3769 1 1  98 THR HG23 H -12.135  27.647  23.469 1.00 . A A .  98 THR HG23 1 1 
        2  3770 1 1  98 THR N    N -12.707  23.434  23.240 1.00 . A A .  98 THR N    1 1 
        2  3771 1 1  98 THR O    O -13.877  24.956  21.300 1.00 . A A .  98 THR O    1 1 
        2  3772 1 1  98 THR OG1  O -10.606  24.860  24.548 1.00 . A A .  98 THR OG1  1 1 
        2  3773 1 1  99 ILE C    C -14.299  27.788  20.375 1.00 . A A .  99 ILE C    1 1 
        2  3774 1 1  99 ILE CA   C -15.072  27.507  21.701 1.00 . A A .  99 ILE CA   1 1 
        2  3775 1 1  99 ILE CB   C -15.638  28.834  22.354 1.00 . A A .  99 ILE CB   1 1 
        2  3776 1 1  99 ILE CD1  C -17.175  30.892  21.880 1.00 . A A .  99 ILE CD1  1 1 
        2  3777 1 1  99 ILE CG1  C -16.518  29.638  21.331 1.00 . A A .  99 ILE CG1  1 1 
        2  3778 1 1  99 ILE CG2  C -14.507  29.722  22.969 1.00 . A A .  99 ILE CG2  1 1 
        2  3779 1 1  99 ILE H    H -14.099  27.133  23.546 1.00 . A A .  99 ILE H    1 1 
        2  3780 1 1  99 ILE HA   H -15.930  26.870  21.466 1.00 . A A .  99 ILE HA   1 1 
        2  3781 1 1  99 ILE HB   H -16.276  28.522  23.182 1.00 . A A .  99 ILE HB   1 1 
        2  3782 1 1  99 ILE HD11 H -17.802  30.643  22.723 1.00 . A A .  99 ILE HD11 1 1 
        2  3783 1 1  99 ILE HD12 H -17.778  31.345  21.108 1.00 . A A .  99 ILE HD12 1 1 
        2  3784 1 1  99 ILE HD13 H -16.413  31.593  22.192 1.00 . A A .  99 ILE HD13 1 1 
        2  3785 1 1  99 ILE HG12 H -15.899  29.948  20.496 1.00 . A A .  99 ILE HG12 1 1 
        2  3786 1 1  99 ILE HG13 H -17.306  28.997  20.954 1.00 . A A .  99 ILE HG13 1 1 
        2  3787 1 1  99 ILE HG21 H -14.942  30.592  23.446 1.00 . A A .  99 ILE HG21 1 1 
        2  3788 1 1  99 ILE HG22 H -13.830  30.048  22.190 1.00 . A A .  99 ILE HG22 1 1 
        2  3789 1 1  99 ILE HG23 H -13.948  29.158  23.708 1.00 . A A .  99 ILE HG23 1 1 
        2  3790 1 1  99 ILE N    N -14.242  26.751  22.658 1.00 . A A .  99 ILE N    1 1 
        2  3791 1 1  99 ILE O    O -13.517  28.741  20.266 1.00 . A A .  99 ILE O    1 1 
        2  3792 1 1 100 LYS C    C -14.421  28.168  17.293 1.00 . A A . 100 LYS C    1 1 
        2  3793 1 1 100 LYS CA   C -13.850  26.965  18.073 1.00 . A A . 100 LYS CA   1 1 
        2  3794 1 1 100 LYS CB   C -14.063  25.628  17.298 1.00 . A A . 100 LYS CB   1 1 
        2  3795 1 1 100 LYS CD   C -11.847  25.711  15.987 1.00 . A A . 100 LYS CD   1 1 
        2  3796 1 1 100 LYS CE   C -11.170  25.716  14.604 1.00 . A A . 100 LYS CE   1 1 
        2  3797 1 1 100 LYS CG   C -13.384  25.554  15.905 1.00 . A A . 100 LYS CG   1 1 
        2  3798 1 1 100 LYS H    H -15.074  26.115  19.592 1.00 . A A . 100 LYS H    1 1 
        2  3799 1 1 100 LYS HA   H -12.787  27.124  18.228 1.00 . A A . 100 LYS HA   1 1 
        2  3800 1 1 100 LYS HB2  H -13.674  24.819  17.905 1.00 . A A . 100 LYS HB2  1 1 
        2  3801 1 1 100 LYS HB3  H -15.131  25.468  17.164 1.00 . A A . 100 LYS HB3  1 1 
        2  3802 1 1 100 LYS HD2  H -11.610  26.641  16.492 1.00 . A A . 100 LYS HD2  1 1 
        2  3803 1 1 100 LYS HD3  H -11.448  24.884  16.566 1.00 . A A . 100 LYS HD3  1 1 
        2  3804 1 1 100 LYS HE2  H -11.371  24.776  14.105 1.00 . A A . 100 LYS HE2  1 1 
        2  3805 1 1 100 LYS HE3  H -11.573  26.526  14.007 1.00 . A A . 100 LYS HE3  1 1 
        2  3806 1 1 100 LYS HG2  H -13.613  24.592  15.459 1.00 . A A . 100 LYS HG2  1 1 
        2  3807 1 1 100 LYS HG3  H -13.787  26.340  15.270 1.00 . A A . 100 LYS HG3  1 1 
        2  3808 1 1 100 LYS HZ1  H  -9.266  25.904  13.760 1.00 . A A . 100 LYS HZ1  1 1 
        2  3809 1 1 100 LYS HZ2  H  -9.282  25.099  15.246 1.00 . A A . 100 LYS HZ2  1 1 
        2  3810 1 1 100 LYS HZ3  H  -9.471  26.780  15.194 1.00 . A A . 100 LYS HZ3  1 1 
        2  3811 1 1 100 LYS N    N -14.488  26.880  19.400 1.00 . A A . 100 LYS N    1 1 
        2  3812 1 1 100 LYS NZ   N  -9.696  25.886  14.708 1.00 . A A . 100 LYS NZ   1 1 
        2  3813 1 1 100 LYS O    O -13.683  28.948  16.674 1.00 . A A . 100 LYS O    1 1 
        2  3814 1 1 101 LYS C    C -17.654  29.772  17.767 1.00 . A A . 101 LYS C    1 1 
        2  3815 1 1 101 LYS CA   C -16.506  29.419  16.789 1.00 . A A . 101 LYS CA   1 1 
        2  3816 1 1 101 LYS CB   C -17.001  29.042  15.342 1.00 . A A . 101 LYS CB   1 1 
        2  3817 1 1 101 LYS CD   C -19.277  27.757  15.613 1.00 . A A . 101 LYS CD   1 1 
        2  3818 1 1 101 LYS CE   C -20.077  28.788  14.799 1.00 . A A . 101 LYS CE   1 1 
        2  3819 1 1 101 LYS CG   C -17.781  27.691  15.197 1.00 . A A . 101 LYS CG   1 1 
        2  3820 1 1 101 LYS H    H -16.249  27.621  17.866 1.00 . A A . 101 LYS H    1 1 
        2  3821 1 1 101 LYS HA   H -15.839  30.283  16.727 1.00 . A A . 101 LYS HA   1 1 
        2  3822 1 1 101 LYS HB2  H -17.633  29.843  14.974 1.00 . A A . 101 LYS HB2  1 1 
        2  3823 1 1 101 LYS HB3  H -16.126  28.990  14.697 1.00 . A A . 101 LYS HB3  1 1 
        2  3824 1 1 101 LYS HD2  H -19.727  26.778  15.476 1.00 . A A . 101 LYS HD2  1 1 
        2  3825 1 1 101 LYS HD3  H -19.337  28.023  16.663 1.00 . A A . 101 LYS HD3  1 1 
        2  3826 1 1 101 LYS HE2  H -19.623  29.761  14.928 1.00 . A A . 101 LYS HE2  1 1 
        2  3827 1 1 101 LYS HE3  H -20.050  28.518  13.749 1.00 . A A . 101 LYS HE3  1 1 
        2  3828 1 1 101 LYS HG2  H -17.727  27.367  14.161 1.00 . A A . 101 LYS HG2  1 1 
        2  3829 1 1 101 LYS HG3  H -17.285  26.946  15.811 1.00 . A A . 101 LYS HG3  1 1 
        2  3830 1 1 101 LYS HZ1  H -22.013  29.566  14.683 1.00 . A A . 101 LYS HZ1  1 1 
        2  3831 1 1 101 LYS HZ2  H -21.531  29.154  16.247 1.00 . A A . 101 LYS HZ2  1 1 
        2  3832 1 1 101 LYS HZ3  H -21.956  27.943  15.153 1.00 . A A . 101 LYS HZ3  1 1 
        2  3833 1 1 101 LYS N    N -15.747  28.302  17.369 1.00 . A A . 101 LYS N    1 1 
        2  3834 1 1 101 LYS NZ   N -21.492  28.868  15.250 1.00 . A A . 101 LYS NZ   1 1 
        2  3835 1 1 101 LYS O    O -18.049  28.899  18.551 1.00 . A A . 101 LYS O    1 1 
        2  3836 1 1 102 PRO C    C -20.509  30.532  18.656 1.00 . A A . 102 PRO C    1 1 
        2  3837 1 1 102 PRO CA   C -19.286  31.489  18.685 1.00 . A A . 102 PRO CA   1 1 
        2  3838 1 1 102 PRO CB   C -19.654  32.897  18.142 1.00 . A A . 102 PRO CB   1 1 
        2  3839 1 1 102 PRO CD   C -17.705  32.191  16.936 1.00 . A A . 102 PRO CD   1 1 
        2  3840 1 1 102 PRO CG   C -18.372  33.407  17.553 1.00 . A A . 102 PRO CG   1 1 
        2  3841 1 1 102 PRO HA   H -18.925  31.581  19.710 1.00 . A A . 102 PRO HA   1 1 
        2  3842 1 1 102 PRO HB2  H -20.434  32.818  17.385 1.00 . A A . 102 PRO HB2  1 1 
        2  3843 1 1 102 PRO HB3  H -20.003  33.531  18.951 1.00 . A A . 102 PRO HB3  1 1 
        2  3844 1 1 102 PRO HD2  H -18.022  32.056  15.907 1.00 . A A . 102 PRO HD2  1 1 
        2  3845 1 1 102 PRO HD3  H -16.625  32.281  16.982 1.00 . A A . 102 PRO HD3  1 1 
        2  3846 1 1 102 PRO HG2  H -18.579  34.158  16.795 1.00 . A A . 102 PRO HG2  1 1 
        2  3847 1 1 102 PRO HG3  H -17.745  33.830  18.334 1.00 . A A . 102 PRO HG3  1 1 
        2  3848 1 1 102 PRO N    N -18.176  31.055  17.778 1.00 . A A . 102 PRO N    1 1 
        2  3849 1 1 102 PRO O    O -21.253  30.496  17.669 1.00 . A A . 102 PRO O    1 1 
        2  3850 1 1 103 VAL C    C -22.974  29.344  20.618 1.00 . A A . 103 VAL C    1 1 
        2  3851 1 1 103 VAL CA   C -21.759  28.741  19.877 1.00 . A A . 103 VAL CA   1 1 
        2  3852 1 1 103 VAL CB   C -21.267  27.427  20.605 1.00 . A A . 103 VAL CB   1 1 
        2  3853 1 1 103 VAL CG1  C -20.177  26.708  19.766 1.00 . A A . 103 VAL CG1  1 1 
        2  3854 1 1 103 VAL CG2  C -20.763  27.713  22.053 1.00 . A A . 103 VAL CG2  1 1 
        2  3855 1 1 103 VAL H    H -19.993  29.795  20.449 1.00 . A A . 103 VAL H    1 1 
        2  3856 1 1 103 VAL HA   H -22.093  28.463  18.877 1.00 . A A . 103 VAL HA   1 1 
        2  3857 1 1 103 VAL HB   H -22.117  26.750  20.676 1.00 . A A . 103 VAL HB   1 1 
        2  3858 1 1 103 VAL HG11 H -19.870  25.797  20.263 1.00 . A A . 103 VAL HG11 1 1 
        2  3859 1 1 103 VAL HG12 H -19.316  27.355  19.647 1.00 . A A . 103 VAL HG12 1 1 
        2  3860 1 1 103 VAL HG13 H -20.570  26.462  18.786 1.00 . A A . 103 VAL HG13 1 1 
        2  3861 1 1 103 VAL HG21 H -21.564  28.139  22.645 1.00 . A A . 103 VAL HG21 1 1 
        2  3862 1 1 103 VAL HG22 H -19.935  28.412  22.027 1.00 . A A . 103 VAL HG22 1 1 
        2  3863 1 1 103 VAL HG23 H -20.432  26.792  22.516 1.00 . A A . 103 VAL HG23 1 1 
        2  3864 1 1 103 VAL N    N -20.656  29.727  19.730 1.00 . A A . 103 VAL N    1 1 
        2  3865 1 1 103 VAL O    O -24.046  28.731  20.665 1.00 . A A . 103 VAL O    1 1 
        2  3866 1 1 104 GLY C    C -23.566  32.770  21.948 1.00 . A A . 104 GLY C    1 1 
        2  3867 1 1 104 GLY CA   C -23.844  31.274  21.885 1.00 . A A . 104 GLY CA   1 1 
        2  3868 1 1 104 GLY H    H -21.905  30.959  21.098 1.00 . A A . 104 GLY H    1 1 
        2  3869 1 1 104 GLY HA2  H -24.792  31.116  21.388 1.00 . A A . 104 GLY HA2  1 1 
        2  3870 1 1 104 GLY HA3  H -23.913  30.892  22.893 1.00 . A A . 104 GLY HA3  1 1 
        2  3871 1 1 104 GLY N    N -22.789  30.550  21.172 1.00 . A A . 104 GLY N    1 1 
        2  3872 1 1 104 GLY O    O -24.487  33.569  22.193 1.00 . A A . 104 GLY O    1 1 
        2  3873 1 1 105 LYS C    C -22.467  35.277  20.515 1.00 . A A . 105 LYS C    1 1 
        2  3874 1 1 105 LYS CA   C -21.819  34.540  21.705 1.00 . A A . 105 LYS CA   1 1 
        2  3875 1 1 105 LYS CB   C -20.269  34.616  21.616 1.00 . A A . 105 LYS CB   1 1 
        2  3876 1 1 105 LYS CD   C -18.153  36.109  21.430 1.00 . A A . 105 LYS CD   1 1 
        2  3877 1 1 105 LYS CE   C -17.447  35.510  22.658 1.00 . A A . 105 LYS CE   1 1 
        2  3878 1 1 105 LYS CG   C -19.696  36.063  21.541 1.00 . A A . 105 LYS CG   1 1 
        2  3879 1 1 105 LYS H    H -21.603  32.443  21.632 1.00 . A A . 105 LYS H    1 1 
        2  3880 1 1 105 LYS HA   H -22.136  35.006  22.634 1.00 . A A . 105 LYS HA   1 1 
        2  3881 1 1 105 LYS HB2  H -19.850  34.124  22.489 1.00 . A A . 105 LYS HB2  1 1 
        2  3882 1 1 105 LYS HB3  H -19.945  34.075  20.735 1.00 . A A . 105 LYS HB3  1 1 
        2  3883 1 1 105 LYS HD2  H -17.846  35.560  20.547 1.00 . A A . 105 LYS HD2  1 1 
        2  3884 1 1 105 LYS HD3  H -17.841  37.145  21.322 1.00 . A A . 105 LYS HD3  1 1 
        2  3885 1 1 105 LYS HE2  H -17.786  36.032  23.541 1.00 . A A . 105 LYS HE2  1 1 
        2  3886 1 1 105 LYS HE3  H -17.704  34.460  22.744 1.00 . A A . 105 LYS HE3  1 1 
        2  3887 1 1 105 LYS HG2  H -20.116  36.558  20.670 1.00 . A A . 105 LYS HG2  1 1 
        2  3888 1 1 105 LYS HG3  H -20.002  36.610  22.430 1.00 . A A . 105 LYS HG3  1 1 
        2  3889 1 1 105 LYS HZ1  H -15.611  35.145  21.729 1.00 . A A . 105 LYS HZ1  1 1 
        2  3890 1 1 105 LYS HZ2  H -15.522  35.217  23.417 1.00 . A A . 105 LYS HZ2  1 1 
        2  3891 1 1 105 LYS HZ3  H -15.695  36.639  22.516 1.00 . A A . 105 LYS HZ3  1 1 
        2  3892 1 1 105 LYS N    N -22.272  33.142  21.745 1.00 . A A . 105 LYS N    1 1 
        2  3893 1 1 105 LYS NZ   N -15.966  35.636  22.573 1.00 . A A . 105 LYS NZ   1 1 
        2  3894 1 1 105 LYS O    O -22.409  34.804  19.372 1.00 . A A . 105 LYS O    1 1 
        2  3895 1 1 106 THR C    C -22.930  38.524  19.520 1.00 . A A . 106 THR C    1 1 
        2  3896 1 1 106 THR CA   C -23.772  37.263  19.831 1.00 . A A . 106 THR CA   1 1 
        2  3897 1 1 106 THR CB   C -25.179  37.651  20.403 1.00 . A A . 106 THR CB   1 1 
        2  3898 1 1 106 THR CG2  C -26.065  38.386  19.379 1.00 . A A . 106 THR CG2  1 1 
        2  3899 1 1 106 THR H    H -23.052  36.737  21.737 1.00 . A A . 106 THR H    1 1 
        2  3900 1 1 106 THR HA   H -23.913  36.691  18.913 1.00 . A A . 106 THR HA   1 1 
        2  3901 1 1 106 THR HB   H -25.039  38.301  21.269 1.00 . A A . 106 THR HB   1 1 
        2  3902 1 1 106 THR HG1  H -25.222  35.778  21.065 1.00 . A A . 106 THR HG1  1 1 
        2  3903 1 1 106 THR HG21 H -25.587  39.308  19.074 1.00 . A A . 106 THR HG21 1 1 
        2  3904 1 1 106 THR HG22 H -27.024  38.615  19.825 1.00 . A A . 106 THR HG22 1 1 
        2  3905 1 1 106 THR HG23 H -26.219  37.759  18.509 1.00 . A A . 106 THR HG23 1 1 
        2  3906 1 1 106 THR N    N -23.075  36.428  20.809 1.00 . A A . 106 THR N    1 1 
        2  3907 1 1 106 THR O    O -22.101  38.940  20.333 1.00 . A A . 106 THR O    1 1 
        2  3908 1 1 106 THR OG1  O -25.867  36.459  20.838 1.00 . A A . 106 THR OG1  1 1 
        2  3909 1 1 107 LYS C    C -22.900  41.558  18.791 1.00 . A A . 107 LYS C    1 1 
        2  3910 1 1 107 LYS CA   C -22.479  40.357  17.903 1.00 . A A . 107 LYS CA   1 1 
        2  3911 1 1 107 LYS CB   C -22.794  40.626  16.405 1.00 . A A . 107 LYS CB   1 1 
        2  3912 1 1 107 LYS CD   C -24.603  40.819  14.560 1.00 . A A . 107 LYS CD   1 1 
        2  3913 1 1 107 LYS CE   C -23.898  41.979  13.835 1.00 . A A . 107 LYS CE   1 1 
        2  3914 1 1 107 LYS CG   C -24.305  40.767  16.077 1.00 . A A . 107 LYS CG   1 1 
        2  3915 1 1 107 LYS H    H -23.737  38.650  17.695 1.00 . A A . 107 LYS H    1 1 
        2  3916 1 1 107 LYS HA   H -21.409  40.214  18.008 1.00 . A A . 107 LYS HA   1 1 
        2  3917 1 1 107 LYS HB2  H -22.287  41.538  16.099 1.00 . A A . 107 LYS HB2  1 1 
        2  3918 1 1 107 LYS HB3  H -22.395  39.805  15.817 1.00 . A A . 107 LYS HB3  1 1 
        2  3919 1 1 107 LYS HD2  H -24.288  39.886  14.106 1.00 . A A . 107 LYS HD2  1 1 
        2  3920 1 1 107 LYS HD3  H -25.677  40.927  14.421 1.00 . A A . 107 LYS HD3  1 1 
        2  3921 1 1 107 LYS HE2  H -24.214  42.913  14.276 1.00 . A A . 107 LYS HE2  1 1 
        2  3922 1 1 107 LYS HE3  H -22.825  41.875  13.947 1.00 . A A . 107 LYS HE3  1 1 
        2  3923 1 1 107 LYS HG2  H -24.837  39.922  16.504 1.00 . A A . 107 LYS HG2  1 1 
        2  3924 1 1 107 LYS HG3  H -24.676  41.678  16.534 1.00 . A A . 107 LYS HG3  1 1 
        2  3925 1 1 107 LYS HZ1  H -24.001  41.076  11.953 1.00 . A A . 107 LYS HZ1  1 1 
        2  3926 1 1 107 LYS HZ2  H -23.678  42.734  11.901 1.00 . A A . 107 LYS HZ2  1 1 
        2  3927 1 1 107 LYS HZ3  H -25.239  42.192  12.249 1.00 . A A . 107 LYS HZ3  1 1 
        2  3928 1 1 107 LYS N    N -23.135  39.099  18.328 1.00 . A A . 107 LYS N    1 1 
        2  3929 1 1 107 LYS NZ   N -24.228  41.998  12.385 1.00 . A A . 107 LYS NZ   1 1 
        2  3930 1 1 107 LYS O    O -22.101  42.471  19.034 1.00 . A A . 107 LYS O    1 1 
        2  3931 1 1 108 GLU C    C -24.001  42.517  21.549 1.00 . A A . 108 GLU C    1 1 
        2  3932 1 1 108 GLU CA   C -24.723  42.534  20.192 1.00 . A A . 108 GLU CA   1 1 
        2  3933 1 1 108 GLU CB   C -26.244  42.268  20.400 1.00 . A A . 108 GLU CB   1 1 
        2  3934 1 1 108 GLU CD   C -27.011  43.412  18.226 1.00 . A A . 108 GLU CD   1 1 
        2  3935 1 1 108 GLU CG   C -27.076  42.156  19.106 1.00 . A A . 108 GLU CG   1 1 
        2  3936 1 1 108 GLU H    H -24.727  40.765  19.024 1.00 . A A . 108 GLU H    1 1 
        2  3937 1 1 108 GLU HA   H -24.591  43.508  19.733 1.00 . A A . 108 GLU HA   1 1 
        2  3938 1 1 108 GLU HB2  H -26.364  41.341  20.951 1.00 . A A . 108 GLU HB2  1 1 
        2  3939 1 1 108 GLU HB3  H -26.661  43.074  20.997 1.00 . A A . 108 GLU HB3  1 1 
        2  3940 1 1 108 GLU HG2  H -26.719  41.302  18.535 1.00 . A A . 108 GLU HG2  1 1 
        2  3941 1 1 108 GLU HG3  H -28.114  41.974  19.377 1.00 . A A . 108 GLU HG3  1 1 
        2  3942 1 1 108 GLU N    N -24.157  41.515  19.284 1.00 . A A . 108 GLU N    1 1 
        2  3943 1 1 108 GLU O    O -23.833  43.558  22.184 1.00 . A A . 108 GLU O    1 1 
        2  3944 1 1 108 GLU OE1  O -26.214  43.444  17.260 1.00 . A A . 108 GLU OE1  1 1 
        2  3945 1 1 108 GLU OE2  O -27.752  44.379  18.505 1.00 . A A . 108 GLU OE2  1 1 
        2  3946 1 1 109 GLU C    C -21.595  41.885  23.340 1.00 . A A . 109 GLU C    1 1 
        2  3947 1 1 109 GLU CA   C -22.893  41.055  23.236 1.00 . A A . 109 GLU CA   1 1 
        2  3948 1 1 109 GLU CB   C -22.582  39.534  23.352 1.00 . A A . 109 GLU CB   1 1 
        2  3949 1 1 109 GLU CD   C -23.175  39.022  25.818 1.00 . A A . 109 GLU CD   1 1 
        2  3950 1 1 109 GLU CG   C -22.083  39.053  24.728 1.00 . A A . 109 GLU CG   1 1 
        2  3951 1 1 109 GLU H    H -23.726  40.541  21.362 1.00 . A A . 109 GLU H    1 1 
        2  3952 1 1 109 GLU HA   H -23.566  41.343  24.032 1.00 . A A . 109 GLU HA   1 1 
        2  3953 1 1 109 GLU HB2  H -23.484  38.976  23.116 1.00 . A A . 109 GLU HB2  1 1 
        2  3954 1 1 109 GLU HB3  H -21.830  39.277  22.608 1.00 . A A . 109 GLU HB3  1 1 
        2  3955 1 1 109 GLU HG2  H -21.690  38.047  24.618 1.00 . A A . 109 GLU HG2  1 1 
        2  3956 1 1 109 GLU HG3  H -21.277  39.708  25.046 1.00 . A A . 109 GLU HG3  1 1 
        2  3957 1 1 109 GLU N    N -23.574  41.305  21.955 1.00 . A A . 109 GLU N    1 1 
        2  3958 1 1 109 GLU O    O -21.396  42.621  24.310 1.00 . A A . 109 GLU O    1 1 
        2  3959 1 1 109 GLU OE1  O -22.922  39.468  26.958 1.00 . A A . 109 GLU OE1  1 1 
        2  3960 1 1 109 GLU OE2  O -24.286  38.524  25.542 1.00 . A A . 109 GLU OE2  1 1 
        2  3961 1 1 110 LEU C    C -19.602  43.996  22.252 1.00 . A A . 110 LEU C    1 1 
        2  3962 1 1 110 LEU CA   C -19.448  42.465  22.212 1.00 . A A . 110 LEU CA   1 1 
        2  3963 1 1 110 LEU CB   C -18.698  42.048  20.916 1.00 . A A . 110 LEU CB   1 1 
        2  3964 1 1 110 LEU CD1  C -17.628  40.223  19.446 1.00 . A A . 110 LEU CD1  1 1 
        2  3965 1 1 110 LEU CD2  C -17.614  39.980  21.998 1.00 . A A . 110 LEU CD2  1 1 
        2  3966 1 1 110 LEU CG   C -18.387  40.522  20.766 1.00 . A A . 110 LEU CG   1 1 
        2  3967 1 1 110 LEU H    H -21.038  41.225  21.530 1.00 . A A . 110 LEU H    1 1 
        2  3968 1 1 110 LEU HA   H -18.865  42.149  23.069 1.00 . A A . 110 LEU HA   1 1 
        2  3969 1 1 110 LEU HB2  H -19.294  42.362  20.061 1.00 . A A . 110 LEU HB2  1 1 
        2  3970 1 1 110 LEU HB3  H -17.757  42.587  20.881 1.00 . A A . 110 LEU HB3  1 1 
        2  3971 1 1 110 LEU HD11 H -17.442  39.160  19.363 1.00 . A A . 110 LEU HD11 1 1 
        2  3972 1 1 110 LEU HD12 H -16.683  40.750  19.435 1.00 . A A . 110 LEU HD12 1 1 
        2  3973 1 1 110 LEU HD13 H -18.224  40.545  18.601 1.00 . A A . 110 LEU HD13 1 1 
        2  3974 1 1 110 LEU HD21 H -17.415  38.926  21.865 1.00 . A A . 110 LEU HD21 1 1 
        2  3975 1 1 110 LEU HD22 H -18.208  40.114  22.893 1.00 . A A . 110 LEU HD22 1 1 
        2  3976 1 1 110 LEU HD23 H -16.676  40.511  22.112 1.00 . A A . 110 LEU HD23 1 1 
        2  3977 1 1 110 LEU HG   H -19.329  39.987  20.716 1.00 . A A . 110 LEU HG   1 1 
        2  3978 1 1 110 LEU N    N -20.758  41.782  22.288 1.00 . A A . 110 LEU N    1 1 
        2  3979 1 1 110 LEU O    O -18.846  44.681  22.947 1.00 . A A . 110 LEU O    1 1 
        2  3980 1 1 111 ALA C    C -21.378  46.554  22.694 1.00 . A A . 111 ALA C    1 1 
        2  3981 1 1 111 ALA CA   C -20.878  45.953  21.368 1.00 . A A . 111 ALA CA   1 1 
        2  3982 1 1 111 ALA CB   C -21.909  46.185  20.249 1.00 . A A . 111 ALA CB   1 1 
        2  3983 1 1 111 ALA H    H -21.149  43.879  20.986 1.00 . A A . 111 ALA H    1 1 
        2  3984 1 1 111 ALA HA   H -19.959  46.451  21.081 1.00 . A A . 111 ALA HA   1 1 
        2  3985 1 1 111 ALA HB1  H -22.081  47.247  20.119 1.00 . A A . 111 ALA HB1  1 1 
        2  3986 1 1 111 ALA HB2  H -22.846  45.702  20.499 1.00 . A A . 111 ALA HB2  1 1 
        2  3987 1 1 111 ALA HB3  H -21.536  45.770  19.320 1.00 . A A . 111 ALA HB3  1 1 
        2  3988 1 1 111 ALA N    N -20.591  44.505  21.491 1.00 . A A . 111 ALA N    1 1 
        2  3989 1 1 111 ALA O    O -20.995  47.672  23.071 1.00 . A A . 111 ALA O    1 1 
        2  3990 1 1 112 LEU C    C -21.796  46.285  25.789 1.00 . A A . 112 LEU C    1 1 
        2  3991 1 1 112 LEU CA   C -22.850  46.207  24.657 1.00 . A A . 112 LEU CA   1 1 
        2  3992 1 1 112 LEU CB   C -23.996  45.223  25.016 1.00 . A A . 112 LEU CB   1 1 
        2  3993 1 1 112 LEU CD1  C -25.677  46.981  25.865 1.00 . A A . 112 LEU CD1  1 1 
        2  3994 1 1 112 LEU CD2  C -25.949  44.523  26.540 1.00 . A A . 112 LEU CD2  1 1 
        2  3995 1 1 112 LEU CG   C -24.941  45.652  26.188 1.00 . A A . 112 LEU CG   1 1 
        2  3996 1 1 112 LEU H    H -22.449  44.902  23.033 1.00 . A A . 112 LEU H    1 1 
        2  3997 1 1 112 LEU HA   H -23.270  47.195  24.506 1.00 . A A . 112 LEU HA   1 1 
        2  3998 1 1 112 LEU HB2  H -24.603  45.077  24.126 1.00 . A A . 112 LEU HB2  1 1 
        2  3999 1 1 112 LEU HB3  H -23.550  44.261  25.271 1.00 . A A . 112 LEU HB3  1 1 
        2  4000 1 1 112 LEU HD11 H -26.321  47.253  26.696 1.00 . A A . 112 LEU HD11 1 1 
        2  4001 1 1 112 LEU HD12 H -26.279  46.867  24.974 1.00 . A A . 112 LEU HD12 1 1 
        2  4002 1 1 112 LEU HD13 H -24.955  47.771  25.709 1.00 . A A . 112 LEU HD13 1 1 
        2  4003 1 1 112 LEU HD21 H -26.568  44.831  27.372 1.00 . A A . 112 LEU HD21 1 1 
        2  4004 1 1 112 LEU HD22 H -25.412  43.626  26.819 1.00 . A A . 112 LEU HD22 1 1 
        2  4005 1 1 112 LEU HD23 H -26.580  44.307  25.686 1.00 . A A . 112 LEU HD23 1 1 
        2  4006 1 1 112 LEU HG   H -24.334  45.832  27.071 1.00 . A A . 112 LEU HG   1 1 
        2  4007 1 1 112 LEU N    N -22.228  45.787  23.388 1.00 . A A . 112 LEU N    1 1 
        2  4008 1 1 112 LEU O    O -21.819  47.210  26.620 1.00 . A A . 112 LEU O    1 1 
        2  4009 1 1 113 GLU C    C -18.734  46.394  26.435 1.00 . A A . 113 GLU C    1 1 
        2  4010 1 1 113 GLU CA   C -19.725  45.254  26.719 1.00 . A A . 113 GLU CA   1 1 
        2  4011 1 1 113 GLU CB   C -18.992  43.893  26.605 1.00 . A A . 113 GLU CB   1 1 
        2  4012 1 1 113 GLU CD   C -19.022  41.353  26.976 1.00 . A A . 113 GLU CD   1 1 
        2  4013 1 1 113 GLU CG   C -19.800  42.671  27.101 1.00 . A A . 113 GLU CG   1 1 
        2  4014 1 1 113 GLU H    H -20.961  44.585  25.126 1.00 . A A . 113 GLU H    1 1 
        2  4015 1 1 113 GLU HA   H -20.109  45.368  27.729 1.00 . A A . 113 GLU HA   1 1 
        2  4016 1 1 113 GLU HB2  H -18.733  43.729  25.563 1.00 . A A . 113 GLU HB2  1 1 
        2  4017 1 1 113 GLU HB3  H -18.070  43.943  27.180 1.00 . A A . 113 GLU HB3  1 1 
        2  4018 1 1 113 GLU HG2  H -20.066  42.820  28.145 1.00 . A A . 113 GLU HG2  1 1 
        2  4019 1 1 113 GLU HG3  H -20.712  42.597  26.519 1.00 . A A . 113 GLU HG3  1 1 
        2  4020 1 1 113 GLU N    N -20.872  45.304  25.788 1.00 . A A . 113 GLU N    1 1 
        2  4021 1 1 113 GLU O    O -18.188  46.992  27.369 1.00 . A A . 113 GLU O    1 1 
        2  4022 1 1 113 GLU OE1  O -18.145  41.092  27.829 1.00 . A A . 113 GLU OE1  1 1 
        2  4023 1 1 113 GLU OE2  O -19.260  40.584  26.016 1.00 . A A . 113 GLU OE2  1 1 
        2  4024 1 1 114 LYS C    C -18.016  49.087  25.120 1.00 . A A . 114 LYS C    1 1 
        2  4025 1 1 114 LYS CA   C -17.557  47.696  24.670 1.00 . A A . 114 LYS CA   1 1 
        2  4026 1 1 114 LYS CB   C -17.384  47.626  23.118 1.00 . A A . 114 LYS CB   1 1 
        2  4027 1 1 114 LYS CD   C -16.617  49.991  22.277 1.00 . A A . 114 LYS CD   1 1 
        2  4028 1 1 114 LYS CE   C -15.443  50.824  21.742 1.00 . A A . 114 LYS CE   1 1 
        2  4029 1 1 114 LYS CG   C -16.241  48.502  22.503 1.00 . A A . 114 LYS CG   1 1 
        2  4030 1 1 114 LYS H    H -19.006  46.159  24.460 1.00 . A A . 114 LYS H    1 1 
        2  4031 1 1 114 LYS HA   H -16.600  47.478  25.137 1.00 . A A . 114 LYS HA   1 1 
        2  4032 1 1 114 LYS HB2  H -17.181  46.593  22.852 1.00 . A A . 114 LYS HB2  1 1 
        2  4033 1 1 114 LYS HB3  H -18.320  47.911  22.651 1.00 . A A . 114 LYS HB3  1 1 
        2  4034 1 1 114 LYS HD2  H -17.430  50.042  21.565 1.00 . A A . 114 LYS HD2  1 1 
        2  4035 1 1 114 LYS HD3  H -16.945  50.418  23.219 1.00 . A A . 114 LYS HD3  1 1 
        2  4036 1 1 114 LYS HE2  H -15.759  51.853  21.631 1.00 . A A . 114 LYS HE2  1 1 
        2  4037 1 1 114 LYS HE3  H -14.621  50.780  22.447 1.00 . A A . 114 LYS HE3  1 1 
        2  4038 1 1 114 LYS HG2  H -15.384  48.463  23.166 1.00 . A A . 114 LYS HG2  1 1 
        2  4039 1 1 114 LYS HG3  H -15.954  48.072  21.547 1.00 . A A . 114 LYS HG3  1 1 
        2  4040 1 1 114 LYS HZ1  H -14.557  49.384  20.520 1.00 . A A . 114 LYS HZ1  1 1 
        2  4041 1 1 114 LYS HZ2  H -14.239  50.977  20.050 1.00 . A A . 114 LYS HZ2  1 1 
        2  4042 1 1 114 LYS HZ3  H -15.756  50.295  19.750 1.00 . A A . 114 LYS HZ3  1 1 
        2  4043 1 1 114 LYS N    N -18.509  46.670  25.131 1.00 . A A . 114 LYS N    1 1 
        2  4044 1 1 114 LYS NZ   N -14.965  50.335  20.426 1.00 . A A . 114 LYS NZ   1 1 
        2  4045 1 1 114 LYS O    O -17.182  49.929  25.446 1.00 . A A . 114 LYS O    1 1 
        2  4046 1 1 115 LYS C    C -19.573  50.893  27.026 1.00 . A A . 115 LYS C    1 1 
        2  4047 1 1 115 LYS CA   C -19.937  50.587  25.560 1.00 . A A . 115 LYS CA   1 1 
        2  4048 1 1 115 LYS CB   C -21.475  50.570  25.383 1.00 . A A . 115 LYS CB   1 1 
        2  4049 1 1 115 LYS CD   C -23.694  51.866  25.640 1.00 . A A . 115 LYS CD   1 1 
        2  4050 1 1 115 LYS CE   C -24.328  53.196  26.078 1.00 . A A . 115 LYS CE   1 1 
        2  4051 1 1 115 LYS CG   C -22.166  51.880  25.837 1.00 . A A . 115 LYS CG   1 1 
        2  4052 1 1 115 LYS H    H -19.940  48.591  24.826 1.00 . A A . 115 LYS H    1 1 
        2  4053 1 1 115 LYS HA   H -19.525  51.364  24.926 1.00 . A A . 115 LYS HA   1 1 
        2  4054 1 1 115 LYS HB2  H -21.700  50.403  24.332 1.00 . A A . 115 LYS HB2  1 1 
        2  4055 1 1 115 LYS HB3  H -21.888  49.744  25.955 1.00 . A A . 115 LYS HB3  1 1 
        2  4056 1 1 115 LYS HD2  H -23.917  51.698  24.592 1.00 . A A . 115 LYS HD2  1 1 
        2  4057 1 1 115 LYS HD3  H -24.122  51.062  26.230 1.00 . A A . 115 LYS HD3  1 1 
        2  4058 1 1 115 LYS HE2  H -24.176  53.330  27.141 1.00 . A A . 115 LYS HE2  1 1 
        2  4059 1 1 115 LYS HE3  H -23.847  54.010  25.546 1.00 . A A . 115 LYS HE3  1 1 
        2  4060 1 1 115 LYS HG2  H -21.955  52.037  26.891 1.00 . A A . 115 LYS HG2  1 1 
        2  4061 1 1 115 LYS HG3  H -21.749  52.711  25.272 1.00 . A A . 115 LYS HG3  1 1 
        2  4062 1 1 115 LYS HZ1  H -25.954  53.124  24.783 1.00 . A A . 115 LYS HZ1  1 1 
        2  4063 1 1 115 LYS HZ2  H -26.169  54.171  26.091 1.00 . A A . 115 LYS HZ2  1 1 
        2  4064 1 1 115 LYS HZ3  H -26.274  52.501  26.319 1.00 . A A . 115 LYS HZ3  1 1 
        2  4065 1 1 115 LYS N    N -19.344  49.310  25.127 1.00 . A A . 115 LYS N    1 1 
        2  4066 1 1 115 LYS NZ   N -25.781  53.251  25.800 1.00 . A A . 115 LYS NZ   1 1 
        2  4067 1 1 115 LYS O    O -19.096  51.984  27.340 1.00 . A A . 115 LYS O    1 1 
        2  4068 1 1 116 ARG C    C -18.001  50.060  29.643 1.00 . A A . 116 ARG C    1 1 
        2  4069 1 1 116 ARG CA   C -19.513  50.017  29.354 1.00 . A A . 116 ARG CA   1 1 
        2  4070 1 1 116 ARG CB   C -20.224  48.860  30.134 1.00 . A A . 116 ARG CB   1 1 
        2  4071 1 1 116 ARG CD   C -22.601  49.354  29.198 1.00 . A A . 116 ARG CD   1 1 
        2  4072 1 1 116 ARG CG   C -21.722  49.131  30.455 1.00 . A A . 116 ARG CG   1 1 
        2  4073 1 1 116 ARG CZ   C -25.014  50.037  29.030 1.00 . A A . 116 ARG CZ   1 1 
        2  4074 1 1 116 ARG H    H -20.112  49.037  27.555 1.00 . A A . 116 ARG H    1 1 
        2  4075 1 1 116 ARG HA   H -19.938  50.967  29.679 1.00 . A A . 116 ARG HA   1 1 
        2  4076 1 1 116 ARG HB2  H -20.159  47.949  29.545 1.00 . A A . 116 ARG HB2  1 1 
        2  4077 1 1 116 ARG HB3  H -19.708  48.690  31.077 1.00 . A A . 116 ARG HB3  1 1 
        2  4078 1 1 116 ARG HD2  H -22.009  49.846  28.435 1.00 . A A . 116 ARG HD2  1 1 
        2  4079 1 1 116 ARG HD3  H -22.939  48.391  28.821 1.00 . A A . 116 ARG HD3  1 1 
        2  4080 1 1 116 ARG HE   H -23.593  50.995  30.061 1.00 . A A . 116 ARG HE   1 1 
        2  4081 1 1 116 ARG HG2  H -22.121  48.288  31.016 1.00 . A A . 116 ARG HG2  1 1 
        2  4082 1 1 116 ARG HG3  H -21.785  50.016  31.079 1.00 . A A . 116 ARG HG3  1 1 
        2  4083 1 1 116 ARG HH11 H -24.615  48.280  28.121 1.00 . A A . 116 ARG HH11 1 1 
        2  4084 1 1 116 ARG HH12 H -26.249  48.839  27.979 1.00 . A A . 116 ARG HH12 1 1 
        2  4085 1 1 116 ARG HH21 H -25.765  51.733  29.863 1.00 . A A . 116 ARG HH21 1 1 
        2  4086 1 1 116 ARG HH22 H -26.907  50.784  28.960 1.00 . A A . 116 ARG HH22 1 1 
        2  4087 1 1 116 ARG N    N -19.778  49.895  27.899 1.00 . A A . 116 ARG N    1 1 
        2  4088 1 1 116 ARG NE   N -23.769  50.211  29.497 1.00 . A A . 116 ARG NE   1 1 
        2  4089 1 1 116 ARG NH1  N -25.314  48.970  28.317 1.00 . A A . 116 ARG NH1  1 1 
        2  4090 1 1 116 ARG NH2  N -25.969  50.925  29.306 1.00 . A A . 116 ARG NH2  1 1 
        2  4091 1 1 116 ARG O    O -17.574  50.627  30.658 1.00 . A A . 116 ARG O    1 1 
        2  4092 1 1 117 GLU C    C -15.307  50.977  28.450 1.00 . A A . 117 GLU C    1 1 
        2  4093 1 1 117 GLU CA   C -15.745  49.535  28.765 1.00 . A A . 117 GLU CA   1 1 
        2  4094 1 1 117 GLU CB   C -15.111  48.533  27.752 1.00 . A A . 117 GLU CB   1 1 
        2  4095 1 1 117 GLU CD   C -13.021  47.956  29.133 1.00 . A A . 117 GLU CD   1 1 
        2  4096 1 1 117 GLU CG   C -13.568  48.465  27.783 1.00 . A A . 117 GLU CG   1 1 
        2  4097 1 1 117 GLU H    H -17.629  48.912  28.039 1.00 . A A . 117 GLU H    1 1 
        2  4098 1 1 117 GLU HA   H -15.412  49.281  29.767 1.00 . A A . 117 GLU HA   1 1 
        2  4099 1 1 117 GLU HB2  H -15.498  47.540  27.960 1.00 . A A . 117 GLU HB2  1 1 
        2  4100 1 1 117 GLU HB3  H -15.417  48.807  26.746 1.00 . A A . 117 GLU HB3  1 1 
        2  4101 1 1 117 GLU HG2  H -13.230  47.802  26.989 1.00 . A A . 117 GLU HG2  1 1 
        2  4102 1 1 117 GLU HG3  H -13.169  49.457  27.595 1.00 . A A . 117 GLU HG3  1 1 
        2  4103 1 1 117 GLU N    N -17.209  49.446  28.742 1.00 . A A . 117 GLU N    1 1 
        2  4104 1 1 117 GLU O    O -14.453  51.527  29.128 1.00 . A A . 117 GLU O    1 1 
        2  4105 1 1 117 GLU OE1  O -12.797  48.771  30.056 1.00 . A A . 117 GLU OE1  1 1 
        2  4106 1 1 117 GLU OE2  O -12.818  46.733  29.282 1.00 . A A . 117 GLU OE2  1 1 
        2  4107 1 1 118 LEU C    C -16.053  53.999  28.036 1.00 . A A . 118 LEU C    1 1 
        2  4108 1 1 118 LEU CA   C -15.666  52.949  26.972 1.00 . A A . 118 LEU CA   1 1 
        2  4109 1 1 118 LEU CB   C -16.411  53.208  25.633 1.00 . A A . 118 LEU CB   1 1 
        2  4110 1 1 118 LEU CD1  C -14.640  54.789  24.618 1.00 . A A . 118 LEU CD1  1 1 
        2  4111 1 1 118 LEU CD2  C -17.032  54.754  23.684 1.00 . A A . 118 LEU CD2  1 1 
        2  4112 1 1 118 LEU CG   C -16.147  54.589  24.948 1.00 . A A . 118 LEU CG   1 1 
        2  4113 1 1 118 LEU H    H -16.680  51.089  27.010 1.00 . A A . 118 LEU H    1 1 
        2  4114 1 1 118 LEU HA   H -14.598  53.008  26.796 1.00 . A A . 118 LEU HA   1 1 
        2  4115 1 1 118 LEU HB2  H -16.129  52.423  24.935 1.00 . A A . 118 LEU HB2  1 1 
        2  4116 1 1 118 LEU HB3  H -17.479  53.117  25.819 1.00 . A A . 118 LEU HB3  1 1 
        2  4117 1 1 118 LEU HD11 H -14.495  55.755  24.155 1.00 . A A . 118 LEU HD11 1 1 
        2  4118 1 1 118 LEU HD12 H -14.301  54.014  23.940 1.00 . A A . 118 LEU HD12 1 1 
        2  4119 1 1 118 LEU HD13 H -14.058  54.743  25.530 1.00 . A A . 118 LEU HD13 1 1 
        2  4120 1 1 118 LEU HD21 H -18.076  54.673  23.956 1.00 . A A . 118 LEU HD21 1 1 
        2  4121 1 1 118 LEU HD22 H -16.792  53.987  22.958 1.00 . A A . 118 LEU HD22 1 1 
        2  4122 1 1 118 LEU HD23 H -16.861  55.728  23.243 1.00 . A A . 118 LEU HD23 1 1 
        2  4123 1 1 118 LEU HG   H -16.424  55.375  25.643 1.00 . A A . 118 LEU HG   1 1 
        2  4124 1 1 118 LEU N    N -15.961  51.580  27.446 1.00 . A A . 118 LEU N    1 1 
        2  4125 1 1 118 LEU O    O -15.370  55.022  28.185 1.00 . A A . 118 LEU O    1 1 
        2  4126 1 1 119 GLU C    C -16.514  54.572  31.022 1.00 . A A . 119 GLU C    1 1 
        2  4127 1 1 119 GLU CA   C -17.591  54.539  29.921 1.00 . A A . 119 GLU CA   1 1 
        2  4128 1 1 119 GLU CB   C -18.932  54.012  30.492 1.00 . A A . 119 GLU CB   1 1 
        2  4129 1 1 119 GLU CD   C -21.466  53.708  30.143 1.00 . A A . 119 GLU CD   1 1 
        2  4130 1 1 119 GLU CG   C -20.135  54.170  29.531 1.00 . A A . 119 GLU CG   1 1 
        2  4131 1 1 119 GLU H    H -17.670  52.924  28.538 1.00 . A A . 119 GLU H    1 1 
        2  4132 1 1 119 GLU HA   H -17.737  55.552  29.555 1.00 . A A . 119 GLU HA   1 1 
        2  4133 1 1 119 GLU HB2  H -18.818  52.957  30.730 1.00 . A A . 119 GLU HB2  1 1 
        2  4134 1 1 119 GLU HB3  H -19.158  54.547  31.410 1.00 . A A . 119 GLU HB3  1 1 
        2  4135 1 1 119 GLU HG2  H -20.228  55.217  29.252 1.00 . A A . 119 GLU HG2  1 1 
        2  4136 1 1 119 GLU HG3  H -19.941  53.592  28.633 1.00 . A A . 119 GLU HG3  1 1 
        2  4137 1 1 119 GLU N    N -17.145  53.715  28.777 1.00 . A A . 119 GLU N    1 1 
        2  4138 1 1 119 GLU O    O -16.315  55.604  31.671 1.00 . A A . 119 GLU O    1 1 
        2  4139 1 1 119 GLU OE1  O -21.936  52.595  29.833 1.00 . A A . 119 GLU OE1  1 1 
        2  4140 1 1 119 GLU OE2  O -22.042  54.453  30.963 1.00 . A A . 119 GLU OE2  1 1 
        2  4141 1 1 120 LYS C    C -13.514  54.210  31.520 1.00 . A A . 120 LYS C    1 1 
        2  4142 1 1 120 LYS CA   C -14.652  53.349  32.096 1.00 . A A . 120 LYS CA   1 1 
        2  4143 1 1 120 LYS CB   C -14.187  51.879  32.279 1.00 . A A . 120 LYS CB   1 1 
        2  4144 1 1 120 LYS CD   C -12.381  50.278  33.183 1.00 . A A . 120 LYS CD   1 1 
        2  4145 1 1 120 LYS CE   C -11.022  50.164  33.885 1.00 . A A . 120 LYS CE   1 1 
        2  4146 1 1 120 LYS CG   C -12.853  51.737  33.053 1.00 . A A . 120 LYS CG   1 1 
        2  4147 1 1 120 LYS H    H -16.140  52.610  30.768 1.00 . A A . 120 LYS H    1 1 
        2  4148 1 1 120 LYS HA   H -14.935  53.745  33.070 1.00 . A A . 120 LYS HA   1 1 
        2  4149 1 1 120 LYS HB2  H -14.960  51.337  32.820 1.00 . A A . 120 LYS HB2  1 1 
        2  4150 1 1 120 LYS HB3  H -14.069  51.419  31.301 1.00 . A A . 120 LYS HB3  1 1 
        2  4151 1 1 120 LYS HD2  H -13.115  49.719  33.752 1.00 . A A . 120 LYS HD2  1 1 
        2  4152 1 1 120 LYS HD3  H -12.297  49.845  32.192 1.00 . A A . 120 LYS HD3  1 1 
        2  4153 1 1 120 LYS HE2  H -10.274  50.691  33.307 1.00 . A A . 120 LYS HE2  1 1 
        2  4154 1 1 120 LYS HE3  H -11.090  50.611  34.870 1.00 . A A . 120 LYS HE3  1 1 
        2  4155 1 1 120 LYS HG2  H -12.089  52.306  32.534 1.00 . A A . 120 LYS HG2  1 1 
        2  4156 1 1 120 LYS HG3  H -12.984  52.155  34.048 1.00 . A A . 120 LYS HG3  1 1 
        2  4157 1 1 120 LYS HZ1  H  -9.664  48.711  34.490 1.00 . A A . 120 LYS HZ1  1 1 
        2  4158 1 1 120 LYS HZ2  H -10.536  48.296  33.104 1.00 . A A . 120 LYS HZ2  1 1 
        2  4159 1 1 120 LYS HZ3  H -11.279  48.239  34.618 1.00 . A A . 120 LYS HZ3  1 1 
        2  4160 1 1 120 LYS N    N -15.831  53.426  31.221 1.00 . A A . 120 LYS N    1 1 
        2  4161 1 1 120 LYS NZ   N -10.596  48.757  34.035 1.00 . A A . 120 LYS NZ   1 1 
        2  4162 1 1 120 LYS O    O -12.994  55.088  32.209 1.00 . A A . 120 LYS O    1 1 
        2  4163 1 1 121 ARG C    C -12.202  56.131  29.349 1.00 . A A . 121 ARG C    1 1 
        2  4164 1 1 121 ARG CA   C -12.051  54.608  29.513 1.00 . A A . 121 ARG CA   1 1 
        2  4165 1 1 121 ARG CB   C -11.793  53.919  28.137 1.00 . A A . 121 ARG CB   1 1 
        2  4166 1 1 121 ARG CD   C -10.499  51.938  29.198 1.00 . A A . 121 ARG CD   1 1 
        2  4167 1 1 121 ARG CG   C -11.597  52.383  28.209 1.00 . A A . 121 ARG CG   1 1 
        2  4168 1 1 121 ARG CZ   C  -9.614  49.746  30.107 1.00 . A A . 121 ARG CZ   1 1 
        2  4169 1 1 121 ARG H    H -13.787  53.396  29.707 1.00 . A A . 121 ARG H    1 1 
        2  4170 1 1 121 ARG HA   H -11.183  54.436  30.137 1.00 . A A . 121 ARG HA   1 1 
        2  4171 1 1 121 ARG HB2  H -12.631  54.123  27.477 1.00 . A A . 121 ARG HB2  1 1 
        2  4172 1 1 121 ARG HB3  H -10.899  54.348  27.696 1.00 . A A . 121 ARG HB3  1 1 
        2  4173 1 1 121 ARG HD2  H  -9.536  52.267  28.823 1.00 . A A . 121 ARG HD2  1 1 
        2  4174 1 1 121 ARG HD3  H -10.684  52.400  30.159 1.00 . A A . 121 ARG HD3  1 1 
        2  4175 1 1 121 ARG HE   H -11.207  49.973  28.910 1.00 . A A . 121 ARG HE   1 1 
        2  4176 1 1 121 ARG HG2  H -12.532  51.929  28.511 1.00 . A A . 121 ARG HG2  1 1 
        2  4177 1 1 121 ARG HG3  H -11.343  52.019  27.215 1.00 . A A . 121 ARG HG3  1 1 
        2  4178 1 1 121 ARG HH11 H  -8.548  51.329  30.773 1.00 . A A . 121 ARG HH11 1 1 
        2  4179 1 1 121 ARG HH12 H  -7.992  49.782  31.329 1.00 . A A . 121 ARG HH12 1 1 
        2  4180 1 1 121 ARG HH21 H -10.497  47.968  29.690 1.00 . A A . 121 ARG HH21 1 1 
        2  4181 1 1 121 ARG HH22 H  -9.096  47.877  30.711 1.00 . A A . 121 ARG HH22 1 1 
        2  4182 1 1 121 ARG N    N -13.204  53.988  30.218 1.00 . A A . 121 ARG N    1 1 
        2  4183 1 1 121 ARG NE   N -10.489  50.465  29.367 1.00 . A A . 121 ARG NE   1 1 
        2  4184 1 1 121 ARG NH1  N  -8.642  50.333  30.791 1.00 . A A . 121 ARG NH1  1 1 
        2  4185 1 1 121 ARG NH2  N  -9.745  48.425  30.175 1.00 . A A . 121 ARG NH2  1 1 
        2  4186 1 1 121 ARG O    O -11.269  56.794  28.878 1.00 . A A . 121 ARG O    1 1 
        2  4187 1 1 122 LEU C    C -12.685  58.693  30.914 1.00 . A A . 122 LEU C    1 1 
        2  4188 1 1 122 LEU CA   C -13.648  58.103  29.848 1.00 . A A . 122 LEU CA   1 1 
        2  4189 1 1 122 LEU CB   C -15.163  58.316  30.222 1.00 . A A . 122 LEU CB   1 1 
        2  4190 1 1 122 LEU CD1  C -17.341  59.681  30.122 1.00 . A A . 122 LEU CD1  1 1 
        2  4191 1 1 122 LEU CD2  C -15.241  60.807  30.991 1.00 . A A . 122 LEU CD2  1 1 
        2  4192 1 1 122 LEU CG   C -15.797  59.745  30.011 1.00 . A A . 122 LEU CG   1 1 
        2  4193 1 1 122 LEU H    H -14.138  56.039  29.872 1.00 . A A . 122 LEU H    1 1 
        2  4194 1 1 122 LEU HA   H -13.448  58.566  28.887 1.00 . A A . 122 LEU HA   1 1 
        2  4195 1 1 122 LEU HB2  H -15.738  57.615  29.625 1.00 . A A . 122 LEU HB2  1 1 
        2  4196 1 1 122 LEU HB3  H -15.300  58.037  31.266 1.00 . A A . 122 LEU HB3  1 1 
        2  4197 1 1 122 LEU HD11 H -17.627  59.350  31.113 1.00 . A A . 122 LEU HD11 1 1 
        2  4198 1 1 122 LEU HD12 H -17.732  58.987  29.390 1.00 . A A . 122 LEU HD12 1 1 
        2  4199 1 1 122 LEU HD13 H -17.765  60.661  29.935 1.00 . A A . 122 LEU HD13 1 1 
        2  4200 1 1 122 LEU HD21 H -14.172  60.903  30.852 1.00 . A A . 122 LEU HD21 1 1 
        2  4201 1 1 122 LEU HD22 H -15.443  60.511  32.010 1.00 . A A . 122 LEU HD22 1 1 
        2  4202 1 1 122 LEU HD23 H -15.708  61.764  30.795 1.00 . A A . 122 LEU HD23 1 1 
        2  4203 1 1 122 LEU HG   H -15.564  60.077  29.004 1.00 . A A . 122 LEU HG   1 1 
        2  4204 1 1 122 LEU N    N -13.392  56.658  29.709 1.00 . A A . 122 LEU N    1 1 
        2  4205 1 1 122 LEU O    O -11.859  59.562  30.607 1.00 . A A . 122 LEU O    1 1 
        2  4206 1 1 123 GLN C    C -10.673  57.868  33.447 1.00 . A A . 123 GLN C    1 1 
        2  4207 1 1 123 GLN CA   C -11.995  58.646  33.312 1.00 . A A . 123 GLN CA   1 1 
        2  4208 1 1 123 GLN CB   C -12.818  58.524  34.625 1.00 . A A . 123 GLN CB   1 1 
        2  4209 1 1 123 GLN CD   C -14.876  59.286  35.969 1.00 . A A . 123 GLN CD   1 1 
        2  4210 1 1 123 GLN CG   C -14.105  59.370  34.647 1.00 . A A . 123 GLN CG   1 1 
        2  4211 1 1 123 GLN H    H -13.439  57.450  32.301 1.00 . A A . 123 GLN H    1 1 
        2  4212 1 1 123 GLN HA   H -11.755  59.695  33.150 1.00 . A A . 123 GLN HA   1 1 
        2  4213 1 1 123 GLN HB2  H -13.094  57.483  34.775 1.00 . A A . 123 GLN HB2  1 1 
        2  4214 1 1 123 GLN HB3  H -12.196  58.836  35.460 1.00 . A A . 123 GLN HB3  1 1 
        2  4215 1 1 123 GLN HE21 H -15.636  61.100  35.685 1.00 . A A . 123 GLN HE21 1 1 
        2  4216 1 1 123 GLN HE22 H -16.109  60.309  37.147 1.00 . A A . 123 GLN HE22 1 1 
        2  4217 1 1 123 GLN HG2  H -13.842  60.406  34.464 1.00 . A A . 123 GLN HG2  1 1 
        2  4218 1 1 123 GLN HG3  H -14.758  59.029  33.849 1.00 . A A . 123 GLN HG3  1 1 
        2  4219 1 1 123 GLN N    N -12.799  58.177  32.156 1.00 . A A . 123 GLN N    1 1 
        2  4220 1 1 123 GLN NE2  N -15.615  60.335  36.298 1.00 . A A . 123 GLN NE2  1 1 
        2  4221 1 1 123 GLN O    O  -9.726  58.371  34.048 1.00 . A A . 123 GLN O    1 1 
        2  4222 1 1 123 GLN OE1  O -14.826  58.283  36.681 1.00 . A A . 123 GLN OE1  1 1 
        2  4223 1 1 124 ASP C    C  -8.183  56.251  32.353 1.00 . A A . 124 ASP C    1 1 
        2  4224 1 1 124 ASP CA   C  -9.481  55.709  33.003 1.00 . A A . 124 ASP CA   1 1 
        2  4225 1 1 124 ASP CB   C  -9.866  54.332  32.406 1.00 . A A . 124 ASP CB   1 1 
        2  4226 1 1 124 ASP CG   C  -8.790  53.239  32.539 1.00 . A A . 124 ASP CG   1 1 
        2  4227 1 1 124 ASP H    H -11.387  56.376  32.325 1.00 . A A . 124 ASP H    1 1 
        2  4228 1 1 124 ASP HA   H  -9.299  55.585  34.066 1.00 . A A . 124 ASP HA   1 1 
        2  4229 1 1 124 ASP HB2  H -10.766  53.981  32.897 1.00 . A A . 124 ASP HB2  1 1 
        2  4230 1 1 124 ASP HB3  H -10.094  54.471  31.351 1.00 . A A . 124 ASP HB3  1 1 
        2  4231 1 1 124 ASP N    N -10.622  56.653  32.863 1.00 . A A . 124 ASP N    1 1 
        2  4232 1 1 124 ASP O    O  -7.090  55.750  32.638 1.00 . A A . 124 ASP O    1 1 
        2  4233 1 1 124 ASP OD1  O  -8.033  53.012  31.572 1.00 . A A . 124 ASP OD1  1 1 
        2  4234 1 1 124 ASP OD2  O  -8.693  52.613  33.607 1.00 . A A . 124 ASP OD2  1 1 
        2  4235 1 1 125 VAL C    C  -6.221  58.546  32.019 1.00 . A A . 125 VAL C    1 1 
        2  4236 1 1 125 VAL CA   C  -7.155  58.007  30.904 1.00 . A A . 125 VAL CA   1 1 
        2  4237 1 1 125 VAL CB   C  -7.645  59.184  29.975 1.00 . A A . 125 VAL CB   1 1 
        2  4238 1 1 125 VAL CG1  C  -6.458  59.951  29.332 1.00 . A A . 125 VAL CG1  1 1 
        2  4239 1 1 125 VAL CG2  C  -8.614  58.663  28.886 1.00 . A A . 125 VAL CG2  1 1 
        2  4240 1 1 125 VAL H    H  -9.216  57.564  31.234 1.00 . A A . 125 VAL H    1 1 
        2  4241 1 1 125 VAL HA   H  -6.595  57.297  30.299 1.00 . A A . 125 VAL HA   1 1 
        2  4242 1 1 125 VAL HB   H  -8.194  59.890  30.594 1.00 . A A . 125 VAL HB   1 1 
        2  4243 1 1 125 VAL HG11 H  -5.841  60.387  30.107 1.00 . A A . 125 VAL HG11 1 1 
        2  4244 1 1 125 VAL HG12 H  -6.830  60.743  28.691 1.00 . A A . 125 VAL HG12 1 1 
        2  4245 1 1 125 VAL HG13 H  -5.856  59.271  28.741 1.00 . A A . 125 VAL HG13 1 1 
        2  4246 1 1 125 VAL HG21 H  -8.944  59.486  28.261 1.00 . A A . 125 VAL HG21 1 1 
        2  4247 1 1 125 VAL HG22 H  -9.476  58.207  29.351 1.00 . A A . 125 VAL HG22 1 1 
        2  4248 1 1 125 VAL HG23 H  -8.114  57.927  28.266 1.00 . A A . 125 VAL HG23 1 1 
        2  4249 1 1 125 VAL N    N  -8.313  57.283  31.489 1.00 . A A . 125 VAL N    1 1 
        2  4250 1 1 125 VAL O    O  -5.004  58.645  31.816 1.00 . A A . 125 VAL O    1 1 
        2  4251 1 1 126 SER C    C  -5.556  60.693  34.316 1.00 . A A . 126 SER C    1 1 
        2  4252 1 1 126 SER CA   C  -6.161  59.277  34.440 1.00 . A A . 126 SER CA   1 1 
        2  4253 1 1 126 SER CB   C  -5.100  58.231  34.878 1.00 . A A . 126 SER CB   1 1 
        2  4254 1 1 126 SER H    H  -7.816  58.845  33.200 1.00 . A A . 126 SER H    1 1 
        2  4255 1 1 126 SER HA   H  -6.935  59.311  35.205 1.00 . A A . 126 SER HA   1 1 
        2  4256 1 1 126 SER HB2  H  -4.320  58.170  34.131 1.00 . A A . 126 SER HB2  1 1 
        2  4257 1 1 126 SER HB3  H  -4.665  58.525  35.826 1.00 . A A . 126 SER HB3  1 1 
        2  4258 1 1 126 SER HG   H  -6.528  56.914  34.569 1.00 . A A . 126 SER HG   1 1 
        2  4259 1 1 126 SER N    N  -6.838  58.872  33.189 1.00 . A A . 126 SER N    1 1 
        2  4260 1 1 126 SER O    O  -6.059  61.651  34.910 1.00 . A A . 126 SER O    1 1 
        2  4261 1 1 126 SER OG   O  -5.676  56.941  35.027 1.00 . A A . 126 SER OG   1 1 
        2  4262 1 1 127 GLY C    C  -2.559  61.790  32.440 1.00 . A A . 127 GLY C    1 1 
        2  4263 1 1 127 GLY CA   C  -3.807  62.056  33.256 1.00 . A A . 127 GLY CA   1 1 
        2  4264 1 1 127 GLY H    H  -4.124  59.989  33.115 1.00 . A A . 127 GLY H    1 1 
        2  4265 1 1 127 GLY HA2  H  -4.470  62.700  32.695 1.00 . A A . 127 GLY HA2  1 1 
        2  4266 1 1 127 GLY HA3  H  -3.539  62.538  34.190 1.00 . A A . 127 GLY HA3  1 1 
        2  4267 1 1 127 GLY N    N  -4.482  60.801  33.527 1.00 . A A . 127 GLY N    1 1 
        2  4268 1 1 127 GLY O    O  -2.661  61.267  31.325 1.00 . A A . 127 GLY O    1 1 
        2  4269 1 1 128 GLN C    C   0.174  60.313  32.365 1.00 . A A . 128 GLN C    1 1 
        2  4270 1 1 128 GLN CA   C  -0.092  61.833  32.355 1.00 . A A . 128 GLN CA   1 1 
        2  4271 1 1 128 GLN CB   C   1.062  62.586  33.076 1.00 . A A . 128 GLN CB   1 1 
        2  4272 1 1 128 GLN CD   C   3.593  63.041  33.183 1.00 . A A . 128 GLN CD   1 1 
        2  4273 1 1 128 GLN CG   C   2.443  62.392  32.412 1.00 . A A . 128 GLN CG   1 1 
        2  4274 1 1 128 GLN H    H  -1.383  62.564  33.865 1.00 . A A . 128 GLN H    1 1 
        2  4275 1 1 128 GLN HA   H  -0.147  62.182  31.325 1.00 . A A . 128 GLN HA   1 1 
        2  4276 1 1 128 GLN HB2  H   0.830  63.648  33.088 1.00 . A A . 128 GLN HB2  1 1 
        2  4277 1 1 128 GLN HB3  H   1.122  62.239  34.105 1.00 . A A . 128 GLN HB3  1 1 
        2  4278 1 1 128 GLN HE21 H   3.844  61.392  34.258 1.00 . A A . 128 GLN HE21 1 1 
        2  4279 1 1 128 GLN HE22 H   4.911  62.698  34.628 1.00 . A A . 128 GLN HE22 1 1 
        2  4280 1 1 128 GLN HG2  H   2.643  61.329  32.321 1.00 . A A . 128 GLN HG2  1 1 
        2  4281 1 1 128 GLN HG3  H   2.413  62.819  31.412 1.00 . A A . 128 GLN HG3  1 1 
        2  4282 1 1 128 GLN N    N  -1.382  62.118  32.997 1.00 . A A . 128 GLN N    1 1 
        2  4283 1 1 128 GLN NE2  N   4.173  62.303  34.117 1.00 . A A . 128 GLN NE2  1 1 
        2  4284 1 1 128 GLN O    O   0.134  59.668  33.420 1.00 . A A . 128 GLN O    1 1 
        2  4285 1 1 128 GLN OE1  O   3.945  64.195  32.952 1.00 . A A . 128 GLN OE1  1 1 
        2  4286 1 1 129 LEU C    C   2.291  58.128  30.933 1.00 . A A . 129 LEU C    1 1 
        2  4287 1 1 129 LEU CA   C   0.760  58.326  30.988 1.00 . A A . 129 LEU CA   1 1 
        2  4288 1 1 129 LEU CB   C   0.066  57.848  29.680 1.00 . A A . 129 LEU CB   1 1 
        2  4289 1 1 129 LEU CD1  C  -2.074  57.619  28.270 1.00 . A A . 129 LEU CD1  1 1 
        2  4290 1 1 129 LEU CD2  C  -2.169  57.210  30.794 1.00 . A A . 129 LEU CD2  1 1 
        2  4291 1 1 129 LEU CG   C  -1.493  58.012  29.646 1.00 . A A . 129 LEU CG   1 1 
        2  4292 1 1 129 LEU H    H   0.437  60.338  30.392 1.00 . A A . 129 LEU H    1 1 
        2  4293 1 1 129 LEU HA   H   0.366  57.759  31.829 1.00 . A A . 129 LEU HA   1 1 
        2  4294 1 1 129 LEU HB2  H   0.490  58.405  28.850 1.00 . A A . 129 LEU HB2  1 1 
        2  4295 1 1 129 LEU HB3  H   0.300  56.799  29.536 1.00 . A A . 129 LEU HB3  1 1 
        2  4296 1 1 129 LEU HD11 H  -3.145  57.776  28.267 1.00 . A A . 129 LEU HD11 1 1 
        2  4297 1 1 129 LEU HD12 H  -1.865  56.578  28.062 1.00 . A A . 129 LEU HD12 1 1 
        2  4298 1 1 129 LEU HD13 H  -1.626  58.233  27.497 1.00 . A A . 129 LEU HD13 1 1 
        2  4299 1 1 129 LEU HD21 H  -3.239  57.368  30.766 1.00 . A A . 129 LEU HD21 1 1 
        2  4300 1 1 129 LEU HD22 H  -1.791  57.548  31.751 1.00 . A A . 129 LEU HD22 1 1 
        2  4301 1 1 129 LEU HD23 H  -1.959  56.153  30.681 1.00 . A A . 129 LEU HD23 1 1 
        2  4302 1 1 129 LEU HG   H  -1.731  59.058  29.800 1.00 . A A . 129 LEU HG   1 1 
        2  4303 1 1 129 LEU N    N   0.444  59.760  31.181 1.00 . A A . 129 LEU N    1 1 
        2  4304 1 1 129 LEU O    O   2.789  57.266  30.201 1.00 . A A . 129 LEU O    1 1 
        2  4305 1 1 130 ASN C    C   5.059  59.720  30.583 1.00 . A A . 130 ASN C    1 1 
        2  4306 1 1 130 ASN CA   C   4.487  59.017  31.833 1.00 . A A . 130 ASN CA   1 1 
        2  4307 1 1 130 ASN CB   C   5.189  57.643  32.069 1.00 . A A . 130 ASN CB   1 1 
        2  4308 1 1 130 ASN CG   C   4.793  56.997  33.401 1.00 . A A . 130 ASN CG   1 1 
        2  4309 1 1 130 ASN H    H   2.498  59.464  32.412 1.00 . A A . 130 ASN H    1 1 
        2  4310 1 1 130 ASN HA   H   4.692  59.650  32.690 1.00 . A A . 130 ASN HA   1 1 
        2  4311 1 1 130 ASN HB2  H   4.923  56.968  31.261 1.00 . A A . 130 ASN HB2  1 1 
        2  4312 1 1 130 ASN HB3  H   6.267  57.784  32.062 1.00 . A A . 130 ASN HB3  1 1 
        2  4313 1 1 130 ASN HD21 H   3.294  56.024  32.528 1.00 . A A . 130 ASN HD21 1 1 
        2  4314 1 1 130 ASN HD22 H   3.476  55.765  34.229 1.00 . A A . 130 ASN HD22 1 1 
        2  4315 1 1 130 ASN N    N   3.004  58.916  31.777 1.00 . A A . 130 ASN N    1 1 
        2  4316 1 1 130 ASN ND2  N   3.750  56.179  33.385 1.00 . A A . 130 ASN ND2  1 1 
        2  4317 1 1 130 ASN O    O   4.585  59.518  29.452 1.00 . A A . 130 ASN O    1 1 
        2  4318 1 1 130 ASN OD1  O   5.411  57.237  34.435 1.00 . A A . 130 ASN OD1  1 1 
        2  4319 1 1 131 SER C    C   7.850  60.382  29.099 1.00 . A A . 131 SER C    1 1 
        2  4320 1 1 131 SER CA   C   6.779  61.291  29.744 1.00 . A A . 131 SER CA   1 1 
        2  4321 1 1 131 SER CB   C   7.389  62.595  30.337 1.00 . A A . 131 SER CB   1 1 
        2  4322 1 1 131 SER H    H   6.405  60.663  31.729 1.00 . A A . 131 SER H    1 1 
        2  4323 1 1 131 SER HA   H   6.044  61.562  28.988 1.00 . A A . 131 SER HA   1 1 
        2  4324 1 1 131 SER HB2  H   8.022  63.068  29.603 1.00 . A A . 131 SER HB2  1 1 
        2  4325 1 1 131 SER HB3  H   6.589  63.275  30.606 1.00 . A A . 131 SER HB3  1 1 
        2  4326 1 1 131 SER HG   H   8.642  61.502  31.388 1.00 . A A . 131 SER HG   1 1 
        2  4327 1 1 131 SER N    N   6.086  60.553  30.807 1.00 . A A . 131 SER N    1 1 
        2  4328 1 1 131 SER O    O   9.043  60.522  29.359 1.00 . A A . 131 SER O    1 1 
        2  4329 1 1 131 SER OG   O   8.165  62.333  31.503 1.00 . A A . 131 SER OG   1 1 
        2  4330 1 1 132 THR C    C   9.045  58.965  26.483 1.00 . A A . 132 THR C    1 1 
        2  4331 1 1 132 THR CA   C   8.250  58.376  27.688 1.00 . A A . 132 THR CA   1 1 
        2  4332 1 1 132 THR CB   C   7.383  57.130  27.268 1.00 . A A . 132 THR CB   1 1 
        2  4333 1 1 132 THR CG2  C   6.805  56.396  28.501 1.00 . A A . 132 THR CG2  1 1 
        2  4334 1 1 132 THR H    H   6.425  59.362  28.127 1.00 . A A . 132 THR H    1 1 
        2  4335 1 1 132 THR HA   H   8.962  58.040  28.448 1.00 . A A . 132 THR HA   1 1 
        2  4336 1 1 132 THR HB   H   8.003  56.435  26.707 1.00 . A A . 132 THR HB   1 1 
        2  4337 1 1 132 THR HG1  H   6.510  58.391  26.017 1.00 . A A . 132 THR HG1  1 1 
        2  4338 1 1 132 THR HG21 H   7.611  56.059  29.144 1.00 . A A . 132 THR HG21 1 1 
        2  4339 1 1 132 THR HG22 H   6.230  55.540  28.176 1.00 . A A . 132 THR HG22 1 1 
        2  4340 1 1 132 THR HG23 H   6.160  57.065  29.057 1.00 . A A . 132 THR HG23 1 1 
        2  4341 1 1 132 THR N    N   7.387  59.403  28.302 1.00 . A A . 132 THR N    1 1 
        2  4342 1 1 132 THR OG1  O   6.294  57.546  26.425 1.00 . A A . 132 THR OG1  1 1 
        3  4343 1 1   1 SER C    C  14.632  16.650 -55.504 1.00 . A A .   1 SER C    1 1 
        3  4344 1 1   1 SER CA   C  15.866  16.258 -56.336 1.00 . A A .   1 SER CA   1 1 
        3  4345 1 1   1 SER CB   C  15.447  15.682 -57.711 1.00 . A A .   1 SER CB   1 1 
        3  4346 1 1   1 SER HA   H  16.480  17.142 -56.493 1.00 . A A .   1 SER HA   1 1 
        3  4347 1 1   1 SER HB2  H  14.834  14.799 -57.565 1.00 . A A .   1 SER HB2  1 1 
        3  4348 1 1   1 SER HB3  H  14.878  16.422 -58.263 1.00 . A A .   1 SER HB3  1 1 
        3  4349 1 1   1 SER HG   H  16.771  16.009 -59.121 1.00 . A A .   1 SER HG   1 1 
        3  4350 1 1   1 SER N    N  16.683  15.273 -55.595 1.00 . A A .   1 SER N    1 1 
        3  4351 1 1   1 SER O    O  13.626  15.934 -55.511 1.00 . A A .   1 SER O    1 1 
        3  4352 1 1   1 SER OG   O  16.580  15.313 -58.482 1.00 . A A .   1 SER OG   1 1 
        3  4353 1 1   2 MET C    C  13.075  17.460 -52.906 1.00 . A A .   2 MET C    1 1 
        3  4354 1 1   2 MET CA   C  13.690  18.400 -53.975 1.00 . A A .   2 MET CA   1 1 
        3  4355 1 1   2 MET CB   C  12.584  19.004 -54.899 1.00 . A A .   2 MET CB   1 1 
        3  4356 1 1   2 MET CE   C  14.587  21.178 -57.907 1.00 . A A .   2 MET CE   1 1 
        3  4357 1 1   2 MET CG   C  13.055  20.154 -55.812 1.00 . A A .   2 MET CG   1 1 
        3  4358 1 1   2 MET H    H  15.651  18.195 -54.730 1.00 . A A .   2 MET H    1 1 
        3  4359 1 1   2 MET HA   H  14.164  19.223 -53.446 1.00 . A A .   2 MET HA   1 1 
        3  4360 1 1   2 MET HB2  H  12.190  18.216 -55.529 1.00 . A A .   2 MET HB2  1 1 
        3  4361 1 1   2 MET HB3  H  11.777  19.380 -54.275 1.00 . A A .   2 MET HB3  1 1 
        3  4362 1 1   2 MET HE1  H  14.973  21.922 -57.227 1.00 . A A .   2 MET HE1  1 1 
        3  4363 1 1   2 MET HE2  H  13.660  21.528 -58.337 1.00 . A A .   2 MET HE2  1 1 
        3  4364 1 1   2 MET HE3  H  15.305  21.007 -58.696 1.00 . A A .   2 MET HE3  1 1 
        3  4365 1 1   2 MET HG2  H  12.199  20.546 -56.350 1.00 . A A .   2 MET HG2  1 1 
        3  4366 1 1   2 MET HG3  H  13.474  20.940 -55.194 1.00 . A A .   2 MET HG3  1 1 
        3  4367 1 1   2 MET N    N  14.769  17.765 -54.754 1.00 . A A .   2 MET N    1 1 
        3  4368 1 1   2 MET O    O  12.095  16.744 -53.163 1.00 . A A .   2 MET O    1 1 
        3  4369 1 1   2 MET SD   S  14.299  19.646 -57.023 1.00 . A A .   2 MET SD   1 1 
        3  4370 1 1   3 LYS C    C  12.593  17.898 -49.572 1.00 . A A .   3 LYS C    1 1 
        3  4371 1 1   3 LYS CA   C  13.142  16.808 -50.504 1.00 . A A .   3 LYS CA   1 1 
        3  4372 1 1   3 LYS CB   C  14.205  15.957 -49.750 1.00 . A A .   3 LYS CB   1 1 
        3  4373 1 1   3 LYS CD   C  15.551  13.771 -49.620 1.00 . A A .   3 LYS CD   1 1 
        3  4374 1 1   3 LYS CE   C  15.902  12.440 -50.295 1.00 . A A .   3 LYS CE   1 1 
        3  4375 1 1   3 LYS CG   C  14.630  14.663 -50.484 1.00 . A A .   3 LYS CG   1 1 
        3  4376 1 1   3 LYS H    H  14.579  17.869 -51.655 1.00 . A A .   3 LYS H    1 1 
        3  4377 1 1   3 LYS HA   H  12.322  16.158 -50.800 1.00 . A A .   3 LYS HA   1 1 
        3  4378 1 1   3 LYS HB2  H  15.090  16.563 -49.585 1.00 . A A .   3 LYS HB2  1 1 
        3  4379 1 1   3 LYS HB3  H  13.802  15.670 -48.779 1.00 . A A .   3 LYS HB3  1 1 
        3  4380 1 1   3 LYS HD2  H  16.470  14.309 -49.414 1.00 . A A .   3 LYS HD2  1 1 
        3  4381 1 1   3 LYS HD3  H  15.050  13.561 -48.679 1.00 . A A .   3 LYS HD3  1 1 
        3  4382 1 1   3 LYS HE2  H  14.989  11.894 -50.487 1.00 . A A .   3 LYS HE2  1 1 
        3  4383 1 1   3 LYS HE3  H  16.407  12.637 -51.233 1.00 . A A .   3 LYS HE3  1 1 
        3  4384 1 1   3 LYS HG2  H  13.739  14.098 -50.742 1.00 . A A .   3 LYS HG2  1 1 
        3  4385 1 1   3 LYS HG3  H  15.152  14.929 -51.398 1.00 . A A .   3 LYS HG3  1 1 
        3  4386 1 1   3 LYS HZ1  H  17.626  12.134 -49.152 1.00 . A A .   3 LYS HZ1  1 1 
        3  4387 1 1   3 LYS HZ2  H  17.091  10.753 -49.972 1.00 . A A .   3 LYS HZ2  1 1 
        3  4388 1 1   3 LYS HZ3  H  16.270  11.287 -48.596 1.00 . A A .   3 LYS HZ3  1 1 
        3  4389 1 1   3 LYS N    N  13.704  17.439 -51.719 1.00 . A A .   3 LYS N    1 1 
        3  4390 1 1   3 LYS NZ   N  16.783  11.598 -49.446 1.00 . A A .   3 LYS NZ   1 1 
        3  4391 1 1   3 LYS O    O  13.171  18.985 -49.478 1.00 . A A .   3 LYS O    1 1 
        3  4392 1 1   4 THR C    C  11.699  18.377 -46.564 1.00 . A A .   4 THR C    1 1 
        3  4393 1 1   4 THR CA   C  10.892  18.488 -47.872 1.00 . A A .   4 THR CA   1 1 
        3  4394 1 1   4 THR CB   C   9.375  18.172 -47.609 1.00 . A A .   4 THR CB   1 1 
        3  4395 1 1   4 THR CG2  C   9.137  16.743 -47.082 1.00 . A A .   4 THR CG2  1 1 
        3  4396 1 1   4 THR H    H  11.009  16.757 -49.101 1.00 . A A .   4 THR H    1 1 
        3  4397 1 1   4 THR HA   H  10.963  19.514 -48.239 1.00 . A A .   4 THR HA   1 1 
        3  4398 1 1   4 THR HB   H   8.843  18.282 -48.549 1.00 . A A .   4 THR HB   1 1 
        3  4399 1 1   4 THR HG1  H   9.259  19.034 -45.817 1.00 . A A .   4 THR HG1  1 1 
        3  4400 1 1   4 THR HG21 H   8.075  16.576 -46.945 1.00 . A A .   4 THR HG21 1 1 
        3  4401 1 1   4 THR HG22 H   9.639  16.614 -46.130 1.00 . A A .   4 THR HG22 1 1 
        3  4402 1 1   4 THR HG23 H   9.521  16.021 -47.788 1.00 . A A .   4 THR HG23 1 1 
        3  4403 1 1   4 THR N    N  11.466  17.602 -48.898 1.00 . A A .   4 THR N    1 1 
        3  4404 1 1   4 THR O    O  12.375  17.369 -46.317 1.00 . A A .   4 THR O    1 1 
        3  4405 1 1   4 THR OG1  O   8.819  19.118 -46.675 1.00 . A A .   4 THR OG1  1 1 
        3  4406 1 1   5 ALA C    C  11.147  19.128 -43.365 1.00 . A A .   5 ALA C    1 1 
        3  4407 1 1   5 ALA CA   C  12.237  19.460 -44.407 1.00 . A A .   5 ALA CA   1 1 
        3  4408 1 1   5 ALA CB   C  12.866  20.838 -44.140 1.00 . A A .   5 ALA CB   1 1 
        3  4409 1 1   5 ALA H    H  11.171  20.232 -46.056 1.00 . A A .   5 ALA H    1 1 
        3  4410 1 1   5 ALA HA   H  13.022  18.711 -44.359 1.00 . A A .   5 ALA HA   1 1 
        3  4411 1 1   5 ALA HB1  H  13.630  21.039 -44.881 1.00 . A A .   5 ALA HB1  1 1 
        3  4412 1 1   5 ALA HB2  H  13.318  20.853 -43.156 1.00 . A A .   5 ALA HB2  1 1 
        3  4413 1 1   5 ALA HB3  H  12.103  21.603 -44.193 1.00 . A A .   5 ALA HB3  1 1 
        3  4414 1 1   5 ALA N    N  11.640  19.433 -45.750 1.00 . A A .   5 ALA N    1 1 
        3  4415 1 1   5 ALA O    O   9.989  19.536 -43.552 1.00 . A A .   5 ALA O    1 1 
        3  4416 1 1   6 PRO C    C  10.162  19.315 -40.370 1.00 . A A .   6 PRO C    1 1 
        3  4417 1 1   6 PRO CA   C  10.504  18.047 -41.206 1.00 . A A .   6 PRO CA   1 1 
        3  4418 1 1   6 PRO CB   C  11.230  16.963 -40.359 1.00 . A A .   6 PRO CB   1 1 
        3  4419 1 1   6 PRO CD   C  12.817  17.757 -41.987 1.00 . A A .   6 PRO CD   1 1 
        3  4420 1 1   6 PRO CG   C  12.690  17.223 -40.571 1.00 . A A .   6 PRO CG   1 1 
        3  4421 1 1   6 PRO HA   H   9.597  17.633 -41.629 1.00 . A A .   6 PRO HA   1 1 
        3  4422 1 1   6 PRO HB2  H  10.951  17.048 -39.311 1.00 . A A .   6 PRO HB2  1 1 
        3  4423 1 1   6 PRO HB3  H  10.953  15.975 -40.717 1.00 . A A .   6 PRO HB3  1 1 
        3  4424 1 1   6 PRO HD2  H  13.600  18.506 -42.040 1.00 . A A .   6 PRO HD2  1 1 
        3  4425 1 1   6 PRO HD3  H  13.028  16.952 -42.682 1.00 . A A .   6 PRO HD3  1 1 
        3  4426 1 1   6 PRO HG2  H  13.044  17.961 -39.852 1.00 . A A .   6 PRO HG2  1 1 
        3  4427 1 1   6 PRO HG3  H  13.253  16.301 -40.455 1.00 . A A .   6 PRO HG3  1 1 
        3  4428 1 1   6 PRO N    N  11.480  18.361 -42.269 1.00 . A A .   6 PRO N    1 1 
        3  4429 1 1   6 PRO O    O  11.068  20.077 -40.013 1.00 . A A .   6 PRO O    1 1 
        3  4430 1 1   7 PRO C    C   8.864  20.560 -37.753 1.00 . A A .   7 PRO C    1 1 
        3  4431 1 1   7 PRO CA   C   8.438  20.740 -39.231 1.00 . A A .   7 PRO CA   1 1 
        3  4432 1 1   7 PRO CB   C   6.880  20.772 -39.378 1.00 . A A .   7 PRO CB   1 1 
        3  4433 1 1   7 PRO CD   C   7.662  18.833 -40.561 1.00 . A A .   7 PRO CD   1 1 
        3  4434 1 1   7 PRO CG   C   6.582  19.892 -40.558 1.00 . A A .   7 PRO CG   1 1 
        3  4435 1 1   7 PRO HA   H   8.861  21.669 -39.606 1.00 . A A .   7 PRO HA   1 1 
        3  4436 1 1   7 PRO HB2  H   6.403  20.393 -38.473 1.00 . A A .   7 PRO HB2  1 1 
        3  4437 1 1   7 PRO HB3  H   6.541  21.791 -39.550 1.00 . A A .   7 PRO HB3  1 1 
        3  4438 1 1   7 PRO HD2  H   7.416  18.022 -39.881 1.00 . A A .   7 PRO HD2  1 1 
        3  4439 1 1   7 PRO HD3  H   7.820  18.451 -41.562 1.00 . A A .   7 PRO HD3  1 1 
        3  4440 1 1   7 PRO HG2  H   5.600  19.435 -40.452 1.00 . A A .   7 PRO HG2  1 1 
        3  4441 1 1   7 PRO HG3  H   6.618  20.471 -41.477 1.00 . A A .   7 PRO HG3  1 1 
        3  4442 1 1   7 PRO N    N   8.848  19.589 -40.079 1.00 . A A .   7 PRO N    1 1 
        3  4443 1 1   7 PRO O    O   9.392  19.507 -37.363 1.00 . A A .   7 PRO O    1 1 
        3  4444 1 1   8 ALA C    C   7.714  20.753 -34.811 1.00 . A A .   8 ALA C    1 1 
        3  4445 1 1   8 ALA CA   C   8.851  21.550 -35.487 1.00 . A A .   8 ALA CA   1 1 
        3  4446 1 1   8 ALA CB   C   8.953  22.976 -34.925 1.00 . A A .   8 ALA CB   1 1 
        3  4447 1 1   8 ALA H    H   8.314  22.436 -37.338 1.00 . A A .   8 ALA H    1 1 
        3  4448 1 1   8 ALA HA   H   9.796  21.044 -35.297 1.00 . A A .   8 ALA HA   1 1 
        3  4449 1 1   8 ALA HB1  H   8.026  23.505 -35.099 1.00 . A A .   8 ALA HB1  1 1 
        3  4450 1 1   8 ALA HB2  H   9.760  23.507 -35.420 1.00 . A A .   8 ALA HB2  1 1 
        3  4451 1 1   8 ALA HB3  H   9.153  22.940 -33.862 1.00 . A A .   8 ALA HB3  1 1 
        3  4452 1 1   8 ALA N    N   8.639  21.601 -36.946 1.00 . A A .   8 ALA N    1 1 
        3  4453 1 1   8 ALA O    O   6.651  20.543 -35.404 1.00 . A A .   8 ALA O    1 1 
        3  4454 1 1   9 LEU C    C   6.847  19.993 -31.349 1.00 . A A .   9 LEU C    1 1 
        3  4455 1 1   9 LEU CA   C   7.001  19.475 -32.804 1.00 . A A .   9 LEU CA   1 1 
        3  4456 1 1   9 LEU CB   C   7.417  17.951 -32.887 1.00 . A A .   9 LEU CB   1 1 
        3  4457 1 1   9 LEU CD1  C   9.873  18.095 -32.000 1.00 . A A .   9 LEU CD1  1 1 
        3  4458 1 1   9 LEU CD2  C   9.147  16.131 -33.471 1.00 . A A .   9 LEU CD2  1 1 
        3  4459 1 1   9 LEU CG   C   8.942  17.632 -33.150 1.00 . A A .   9 LEU CG   1 1 
        3  4460 1 1   9 LEU H    H   8.783  20.589 -33.131 1.00 . A A .   9 LEU H    1 1 
        3  4461 1 1   9 LEU HA   H   6.021  19.579 -33.273 1.00 . A A .   9 LEU HA   1 1 
        3  4462 1 1   9 LEU HB2  H   7.121  17.456 -31.966 1.00 . A A .   9 LEU HB2  1 1 
        3  4463 1 1   9 LEU HB3  H   6.844  17.499 -33.694 1.00 . A A .   9 LEU HB3  1 1 
        3  4464 1 1   9 LEU HD11 H   9.752  19.160 -31.839 1.00 . A A .   9 LEU HD11 1 1 
        3  4465 1 1   9 LEU HD12 H  10.903  17.898 -32.263 1.00 . A A .   9 LEU HD12 1 1 
        3  4466 1 1   9 LEU HD13 H   9.629  17.565 -31.087 1.00 . A A .   9 LEU HD13 1 1 
        3  4467 1 1   9 LEU HD21 H   8.842  15.526 -32.626 1.00 . A A .   9 LEU HD21 1 1 
        3  4468 1 1   9 LEU HD22 H  10.187  15.943 -33.690 1.00 . A A .   9 LEU HD22 1 1 
        3  4469 1 1   9 LEU HD23 H   8.553  15.862 -34.335 1.00 . A A .   9 LEU HD23 1 1 
        3  4470 1 1   9 LEU HG   H   9.248  18.186 -34.031 1.00 . A A .   9 LEU HG   1 1 
        3  4471 1 1   9 LEU N    N   7.949  20.318 -33.567 1.00 . A A .   9 LEU N    1 1 
        3  4472 1 1   9 LEU O    O   7.467  19.454 -30.428 1.00 . A A .   9 LEU O    1 1 
        3  4473 1 1  10 PRO C    C   4.917  20.629 -28.932 1.00 . A A .  10 PRO C    1 1 
        3  4474 1 1  10 PRO CA   C   5.749  21.626 -29.777 1.00 . A A .  10 PRO CA   1 1 
        3  4475 1 1  10 PRO CB   C   4.978  22.960 -30.050 1.00 . A A .  10 PRO CB   1 1 
        3  4476 1 1  10 PRO CD   C   5.400  21.934 -32.178 1.00 . A A .  10 PRO CD   1 1 
        3  4477 1 1  10 PRO CG   C   5.255  23.275 -31.491 1.00 . A A .  10 PRO CG   1 1 
        3  4478 1 1  10 PRO HA   H   6.671  21.844 -29.243 1.00 . A A .  10 PRO HA   1 1 
        3  4479 1 1  10 PRO HB2  H   3.912  22.822 -29.873 1.00 . A A .  10 PRO HB2  1 1 
        3  4480 1 1  10 PRO HB3  H   5.345  23.742 -29.393 1.00 . A A .  10 PRO HB3  1 1 
        3  4481 1 1  10 PRO HD2  H   4.429  21.533 -32.452 1.00 . A A .  10 PRO HD2  1 1 
        3  4482 1 1  10 PRO HD3  H   6.031  22.023 -33.055 1.00 . A A .  10 PRO HD3  1 1 
        3  4483 1 1  10 PRO HG2  H   4.430  23.834 -31.920 1.00 . A A .  10 PRO HG2  1 1 
        3  4484 1 1  10 PRO HG3  H   6.175  23.846 -31.582 1.00 . A A .  10 PRO HG3  1 1 
        3  4485 1 1  10 PRO N    N   6.046  21.096 -31.132 1.00 . A A .  10 PRO N    1 1 
        3  4486 1 1  10 PRO O    O   3.685  20.618 -28.986 1.00 . A A .  10 PRO O    1 1 
        3  4487 1 1  11 THR C    C   5.007  19.110 -25.873 1.00 . A A .  11 THR C    1 1 
        3  4488 1 1  11 THR CA   C   5.034  18.699 -27.364 1.00 . A A .  11 THR CA   1 1 
        3  4489 1 1  11 THR CB   C   5.842  17.366 -27.558 1.00 . A A .  11 THR CB   1 1 
        3  4490 1 1  11 THR CG2  C   5.778  16.855 -29.008 1.00 . A A .  11 THR CG2  1 1 
        3  4491 1 1  11 THR H    H   6.605  19.847 -28.194 1.00 . A A .  11 THR H    1 1 
        3  4492 1 1  11 THR HA   H   4.007  18.530 -27.692 1.00 . A A .  11 THR HA   1 1 
        3  4493 1 1  11 THR HB   H   5.415  16.600 -26.907 1.00 . A A .  11 THR HB   1 1 
        3  4494 1 1  11 THR HG1  H   7.342  17.353 -26.259 1.00 . A A .  11 THR HG1  1 1 
        3  4495 1 1  11 THR HG21 H   6.332  15.927 -29.095 1.00 . A A .  11 THR HG21 1 1 
        3  4496 1 1  11 THR HG22 H   6.209  17.591 -29.676 1.00 . A A .  11 THR HG22 1 1 
        3  4497 1 1  11 THR HG23 H   4.749  16.679 -29.286 1.00 . A A .  11 THR HG23 1 1 
        3  4498 1 1  11 THR N    N   5.629  19.769 -28.187 1.00 . A A .  11 THR N    1 1 
        3  4499 1 1  11 THR O    O   5.365  18.321 -24.982 1.00 . A A .  11 THR O    1 1 
        3  4500 1 1  11 THR OG1  O   7.219  17.569 -27.192 1.00 . A A .  11 THR OG1  1 1 
        3  4501 1 1  12 GLY C    C   3.739  22.198 -24.160 1.00 . A A .  12 GLY C    1 1 
        3  4502 1 1  12 GLY CA   C   4.482  20.874 -24.238 1.00 . A A .  12 GLY CA   1 1 
        3  4503 1 1  12 GLY H    H   4.289  20.933 -26.354 1.00 . A A .  12 GLY H    1 1 
        3  4504 1 1  12 GLY HA2  H   3.964  20.155 -23.612 1.00 . A A .  12 GLY HA2  1 1 
        3  4505 1 1  12 GLY HA3  H   5.488  21.007 -23.853 1.00 . A A .  12 GLY HA3  1 1 
        3  4506 1 1  12 GLY N    N   4.562  20.355 -25.606 1.00 . A A .  12 GLY N    1 1 
        3  4507 1 1  12 GLY O    O   4.260  23.177 -23.619 1.00 . A A .  12 GLY O    1 1 
        3  4508 1 1  13 TYR C    C   0.357  23.094 -23.896 1.00 . A A .  13 TYR C    1 1 
        3  4509 1 1  13 TYR CA   C   1.633  23.416 -24.687 1.00 . A A .  13 TYR CA   1 1 
        3  4510 1 1  13 TYR CB   C   1.302  23.891 -26.137 1.00 . A A .  13 TYR CB   1 1 
        3  4511 1 1  13 TYR CD1  C   0.646  26.296 -25.555 1.00 . A A .  13 TYR CD1  1 1 
        3  4512 1 1  13 TYR CD2  C  -0.892  25.017 -26.866 1.00 . A A .  13 TYR CD2  1 1 
        3  4513 1 1  13 TYR CE1  C  -0.225  27.368 -25.583 1.00 . A A .  13 TYR CE1  1 1 
        3  4514 1 1  13 TYR CE2  C  -1.759  26.089 -26.894 1.00 . A A .  13 TYR CE2  1 1 
        3  4515 1 1  13 TYR CG   C   0.335  25.091 -26.193 1.00 . A A .  13 TYR CG   1 1 
        3  4516 1 1  13 TYR CZ   C  -1.418  27.259 -26.254 1.00 . A A .  13 TYR CZ   1 1 
        3  4517 1 1  13 TYR H    H   2.185  21.419 -25.155 1.00 . A A .  13 TYR H    1 1 
        3  4518 1 1  13 TYR HA   H   2.150  24.225 -24.172 1.00 . A A .  13 TYR HA   1 1 
        3  4519 1 1  13 TYR HB2  H   2.225  24.180 -26.637 1.00 . A A .  13 TYR HB2  1 1 
        3  4520 1 1  13 TYR HB3  H   0.860  23.065 -26.687 1.00 . A A .  13 TYR HB3  1 1 
        3  4521 1 1  13 TYR HD1  H   1.585  26.385 -25.021 1.00 . A A .  13 TYR HD1  1 1 
        3  4522 1 1  13 TYR HD2  H  -1.166  24.097 -27.367 1.00 . A A .  13 TYR HD2  1 1 
        3  4523 1 1  13 TYR HE1  H   0.039  28.292 -25.077 1.00 . A A .  13 TYR HE1  1 1 
        3  4524 1 1  13 TYR HE2  H  -2.702  26.010 -27.420 1.00 . A A .  13 TYR HE2  1 1 
        3  4525 1 1  13 TYR HH   H  -1.765  29.137 -26.414 1.00 . A A .  13 TYR HH   1 1 
        3  4526 1 1  13 TYR N    N   2.514  22.229 -24.714 1.00 . A A .  13 TYR N    1 1 
        3  4527 1 1  13 TYR O    O  -0.657  22.675 -24.481 1.00 . A A .  13 TYR O    1 1 
        3  4528 1 1  13 TYR OH   O  -2.274  28.332 -26.282 1.00 . A A .  13 TYR OH   1 1 
        3  4529 1 1  14 ASP C    C  -0.235  23.345 -20.189 1.00 . A A .  14 ASP C    1 1 
        3  4530 1 1  14 ASP CA   C  -0.685  23.047 -21.635 1.00 . A A .  14 ASP CA   1 1 
        3  4531 1 1  14 ASP CB   C  -1.241  21.591 -21.716 1.00 . A A .  14 ASP CB   1 1 
        3  4532 1 1  14 ASP CG   C  -2.624  21.445 -21.082 1.00 . A A .  14 ASP CG   1 1 
        3  4533 1 1  14 ASP H    H   1.318  23.498 -22.177 1.00 . A A .  14 ASP H    1 1 
        3  4534 1 1  14 ASP HA   H  -1.463  23.750 -21.924 1.00 . A A .  14 ASP HA   1 1 
        3  4535 1 1  14 ASP HB2  H  -1.313  21.301 -22.761 1.00 . A A .  14 ASP HB2  1 1 
        3  4536 1 1  14 ASP HB3  H  -0.551  20.908 -21.224 1.00 . A A .  14 ASP HB3  1 1 
        3  4537 1 1  14 ASP N    N   0.449  23.242 -22.557 1.00 . A A .  14 ASP N    1 1 
        3  4538 1 1  14 ASP O    O   0.547  22.575 -19.614 1.00 . A A .  14 ASP O    1 1 
        3  4539 1 1  14 ASP OD1  O  -2.738  21.120 -19.881 1.00 . A A .  14 ASP OD1  1 1 
        3  4540 1 1  14 ASP OD2  O  -3.623  21.691 -21.789 1.00 . A A .  14 ASP OD2  1 1 
        3  4541 1 1  15 SER C    C  -1.490  25.925 -17.808 1.00 . A A .  15 SER C    1 1 
        3  4542 1 1  15 SER CA   C  -0.484  24.827 -18.216 1.00 . A A .  15 SER CA   1 1 
        3  4543 1 1  15 SER CB   C   0.982  25.289 -17.990 1.00 . A A .  15 SER CB   1 1 
        3  4544 1 1  15 SER H    H  -1.255  25.070 -20.174 1.00 . A A .  15 SER H    1 1 
        3  4545 1 1  15 SER HA   H  -0.673  23.950 -17.608 1.00 . A A .  15 SER HA   1 1 
        3  4546 1 1  15 SER HB2  H   1.662  24.525 -18.349 1.00 . A A .  15 SER HB2  1 1 
        3  4547 1 1  15 SER HB3  H   1.163  26.205 -18.534 1.00 . A A .  15 SER HB3  1 1 
        3  4548 1 1  15 SER HG   H   2.057  25.036 -16.376 1.00 . A A .  15 SER HG   1 1 
        3  4549 1 1  15 SER N    N  -0.717  24.459 -19.625 1.00 . A A .  15 SER N    1 1 
        3  4550 1 1  15 SER O    O  -2.080  26.602 -18.666 1.00 . A A .  15 SER O    1 1 
        3  4551 1 1  15 SER OG   O   1.257  25.515 -16.616 1.00 . A A .  15 SER OG   1 1 
        3  4552 1 1  16 GLU C    C  -2.085  28.480 -15.989 1.00 . A A .  16 GLU C    1 1 
        3  4553 1 1  16 GLU CA   C  -2.641  27.045 -15.901 1.00 . A A .  16 GLU CA   1 1 
        3  4554 1 1  16 GLU CB   C  -2.911  26.678 -14.410 1.00 . A A .  16 GLU CB   1 1 
        3  4555 1 1  16 GLU CD   C  -4.652  24.831 -14.863 1.00 . A A .  16 GLU CD   1 1 
        3  4556 1 1  16 GLU CG   C  -3.336  25.214 -14.164 1.00 . A A .  16 GLU CG   1 1 
        3  4557 1 1  16 GLU H    H  -1.157  25.515 -15.881 1.00 . A A .  16 GLU H    1 1 
        3  4558 1 1  16 GLU HA   H  -3.572  26.985 -16.458 1.00 . A A .  16 GLU HA   1 1 
        3  4559 1 1  16 GLU HB2  H  -2.009  26.865 -13.835 1.00 . A A .  16 GLU HB2  1 1 
        3  4560 1 1  16 GLU HB3  H  -3.697  27.325 -14.023 1.00 . A A .  16 GLU HB3  1 1 
        3  4561 1 1  16 GLU HG2  H  -2.545  24.561 -14.514 1.00 . A A .  16 GLU HG2  1 1 
        3  4562 1 1  16 GLU HG3  H  -3.457  25.063 -13.092 1.00 . A A .  16 GLU HG3  1 1 
        3  4563 1 1  16 GLU N    N  -1.684  26.077 -16.487 1.00 . A A .  16 GLU N    1 1 
        3  4564 1 1  16 GLU O    O  -2.809  29.439 -16.311 1.00 . A A .  16 GLU O    1 1 
        3  4565 1 1  16 GLU OE1  O  -5.709  25.382 -14.490 1.00 . A A .  16 GLU OE1  1 1 
        3  4566 1 1  16 GLU OE2  O  -4.644  23.961 -15.764 1.00 . A A .  16 GLU OE2  1 1 
        3  4567 1 1  17 GLU C    C   0.321  30.513 -16.936 1.00 . A A .  17 GLU C    1 1 
        3  4568 1 1  17 GLU CA   C  -0.063  29.877 -15.580 1.00 . A A .  17 GLU CA   1 1 
        3  4569 1 1  17 GLU CB   C   1.199  29.674 -14.703 1.00 . A A .  17 GLU CB   1 1 
        3  4570 1 1  17 GLU CD   C   3.505  28.603 -14.415 1.00 . A A .  17 GLU CD   1 1 
        3  4571 1 1  17 GLU CG   C   2.265  28.741 -15.316 1.00 . A A .  17 GLU CG   1 1 
        3  4572 1 1  17 GLU H    H  -0.260  27.761 -15.610 1.00 . A A .  17 GLU H    1 1 
        3  4573 1 1  17 GLU HA   H  -0.727  30.566 -15.064 1.00 . A A .  17 GLU HA   1 1 
        3  4574 1 1  17 GLU HB2  H   1.656  30.642 -14.519 1.00 . A A .  17 GLU HB2  1 1 
        3  4575 1 1  17 GLU HB3  H   0.893  29.256 -13.747 1.00 . A A .  17 GLU HB3  1 1 
        3  4576 1 1  17 GLU HG2  H   1.822  27.761 -15.475 1.00 . A A .  17 GLU HG2  1 1 
        3  4577 1 1  17 GLU HG3  H   2.574  29.142 -16.280 1.00 . A A .  17 GLU HG3  1 1 
        3  4578 1 1  17 GLU N    N  -0.772  28.588 -15.724 1.00 . A A .  17 GLU N    1 1 
        3  4579 1 1  17 GLU O    O   0.962  31.577 -16.953 1.00 . A A .  17 GLU O    1 1 
        3  4580 1 1  17 GLU OE1  O   4.373  29.503 -14.443 1.00 . A A .  17 GLU OE1  1 1 
        3  4581 1 1  17 GLU OE2  O   3.597  27.610 -13.654 1.00 . A A .  17 GLU OE2  1 1 
        3  4582 1 1  18 GLU C    C  -0.501  31.721 -19.680 1.00 . A A .  18 GLU C    1 1 
        3  4583 1 1  18 GLU CA   C   0.217  30.385 -19.419 1.00 . A A .  18 GLU CA   1 1 
        3  4584 1 1  18 GLU CB   C  -0.178  29.353 -20.512 1.00 . A A .  18 GLU CB   1 1 
        3  4585 1 1  18 GLU CD   C   0.294  27.069 -21.599 1.00 . A A .  18 GLU CD   1 1 
        3  4586 1 1  18 GLU CG   C   0.565  28.010 -20.407 1.00 . A A .  18 GLU CG   1 1 
        3  4587 1 1  18 GLU H    H  -0.590  29.041 -17.975 1.00 . A A .  18 GLU H    1 1 
        3  4588 1 1  18 GLU HA   H   1.288  30.555 -19.474 1.00 . A A .  18 GLU HA   1 1 
        3  4589 1 1  18 GLU HB2  H  -1.243  29.160 -20.444 1.00 . A A .  18 GLU HB2  1 1 
        3  4590 1 1  18 GLU HB3  H   0.032  29.780 -21.492 1.00 . A A .  18 GLU HB3  1 1 
        3  4591 1 1  18 GLU HG2  H   1.632  28.208 -20.339 1.00 . A A .  18 GLU HG2  1 1 
        3  4592 1 1  18 GLU HG3  H   0.250  27.510 -19.497 1.00 . A A .  18 GLU HG3  1 1 
        3  4593 1 1  18 GLU N    N  -0.080  29.874 -18.063 1.00 . A A .  18 GLU N    1 1 
        3  4594 1 1  18 GLU O    O   0.039  32.607 -20.343 1.00 . A A .  18 GLU O    1 1 
        3  4595 1 1  18 GLU OE1  O  -0.861  26.614 -21.762 1.00 . A A .  18 GLU OE1  1 1 
        3  4596 1 1  18 GLU OE2  O   1.237  26.775 -22.367 1.00 . A A .  18 GLU OE2  1 1 
        3  4597 1 1  19 GLU C    C  -3.003  33.611 -17.991 1.00 . A A .  19 GLU C    1 1 
        3  4598 1 1  19 GLU CA   C  -2.593  33.023 -19.355 1.00 . A A .  19 GLU CA   1 1 
        3  4599 1 1  19 GLU CB   C  -3.844  32.629 -20.195 1.00 . A A .  19 GLU CB   1 1 
        3  4600 1 1  19 GLU CD   C  -4.801  31.470 -22.254 1.00 . A A .  19 GLU CD   1 1 
        3  4601 1 1  19 GLU CG   C  -3.535  31.985 -21.560 1.00 . A A .  19 GLU CG   1 1 
        3  4602 1 1  19 GLU H    H  -2.069  31.113 -18.585 1.00 . A A .  19 GLU H    1 1 
        3  4603 1 1  19 GLU HA   H  -2.032  33.782 -19.900 1.00 . A A .  19 GLU HA   1 1 
        3  4604 1 1  19 GLU HB2  H  -4.446  31.929 -19.615 1.00 . A A .  19 GLU HB2  1 1 
        3  4605 1 1  19 GLU HB3  H  -4.442  33.522 -20.369 1.00 . A A .  19 GLU HB3  1 1 
        3  4606 1 1  19 GLU HG2  H  -3.047  32.718 -22.196 1.00 . A A .  19 GLU HG2  1 1 
        3  4607 1 1  19 GLU HG3  H  -2.851  31.154 -21.408 1.00 . A A .  19 GLU HG3  1 1 
        3  4608 1 1  19 GLU N    N  -1.734  31.842 -19.147 1.00 . A A .  19 GLU N    1 1 
        3  4609 1 1  19 GLU O    O  -2.359  34.532 -17.487 1.00 . A A .  19 GLU O    1 1 
        3  4610 1 1  19 GLU OE1  O  -5.426  32.227 -23.023 1.00 . A A .  19 GLU OE1  1 1 
        3  4611 1 1  19 GLU OE2  O  -5.195  30.313 -21.999 1.00 . A A .  19 GLU OE2  1 1 
        3  4612 1 1  20 GLU C    C  -5.021  32.265 -15.267 1.00 . A A .  20 GLU C    1 1 
        3  4613 1 1  20 GLU CA   C  -4.678  33.483 -16.139 1.00 . A A .  20 GLU CA   1 1 
        3  4614 1 1  20 GLU CB   C  -5.973  34.296 -16.475 1.00 . A A .  20 GLU CB   1 1 
        3  4615 1 1  20 GLU CD   C  -5.191  36.729 -16.203 1.00 . A A .  20 GLU CD   1 1 
        3  4616 1 1  20 GLU CG   C  -5.745  35.658 -17.162 1.00 . A A .  20 GLU CG   1 1 
        3  4617 1 1  20 GLU H    H  -4.376  32.179 -17.761 1.00 . A A .  20 GLU H    1 1 
        3  4618 1 1  20 GLU HA   H  -3.979  34.120 -15.602 1.00 . A A .  20 GLU HA   1 1 
        3  4619 1 1  20 GLU HB2  H  -6.593  33.692 -17.130 1.00 . A A .  20 GLU HB2  1 1 
        3  4620 1 1  20 GLU HB3  H  -6.530  34.470 -15.556 1.00 . A A .  20 GLU HB3  1 1 
        3  4621 1 1  20 GLU HG2  H  -5.048  35.522 -17.982 1.00 . A A .  20 GLU HG2  1 1 
        3  4622 1 1  20 GLU HG3  H  -6.690  36.007 -17.569 1.00 . A A .  20 GLU HG3  1 1 
        3  4623 1 1  20 GLU N    N  -4.038  33.005 -17.375 1.00 . A A .  20 GLU N    1 1 
        3  4624 1 1  20 GLU O    O  -4.323  31.973 -14.290 1.00 . A A .  20 GLU O    1 1 
        3  4625 1 1  20 GLU OE1  O  -3.960  36.912 -16.119 1.00 . A A .  20 GLU OE1  1 1 
        3  4626 1 1  20 GLU OE2  O  -5.998  37.397 -15.517 1.00 . A A .  20 GLU OE2  1 1 
        3  4627 1 1  21 SER C    C  -7.670  29.678 -15.837 1.00 . A A .  21 SER C    1 1 
        3  4628 1 1  21 SER CA   C  -6.634  30.393 -14.953 1.00 . A A .  21 SER CA   1 1 
        3  4629 1 1  21 SER CB   C  -7.280  30.869 -13.624 1.00 . A A .  21 SER CB   1 1 
        3  4630 1 1  21 SER H    H  -6.505  31.787 -16.530 1.00 . A A .  21 SER H    1 1 
        3  4631 1 1  21 SER HA   H  -5.821  29.704 -14.740 1.00 . A A .  21 SER HA   1 1 
        3  4632 1 1  21 SER HB2  H  -7.804  30.045 -13.148 1.00 . A A .  21 SER HB2  1 1 
        3  4633 1 1  21 SER HB3  H  -6.506  31.226 -12.956 1.00 . A A .  21 SER HB3  1 1 
        3  4634 1 1  21 SER HG   H  -7.830  32.554 -14.464 1.00 . A A .  21 SER HG   1 1 
        3  4635 1 1  21 SER N    N  -6.077  31.540 -15.685 1.00 . A A .  21 SER N    1 1 
        3  4636 1 1  21 SER O    O  -8.229  30.287 -16.764 1.00 . A A .  21 SER O    1 1 
        3  4637 1 1  21 SER OG   O  -8.206  31.926 -13.839 1.00 . A A .  21 SER OG   1 1 
        3  4638 1 1  22 ARG C    C -10.134  27.253 -15.532 1.00 . A A .  22 ARG C    1 1 
        3  4639 1 1  22 ARG CA   C  -8.856  27.559 -16.336 1.00 . A A .  22 ARG CA   1 1 
        3  4640 1 1  22 ARG CB   C  -8.175  26.240 -16.776 1.00 . A A .  22 ARG CB   1 1 
        3  4641 1 1  22 ARG CD   C  -6.479  25.102 -18.323 1.00 . A A .  22 ARG CD   1 1 
        3  4642 1 1  22 ARG CG   C  -7.017  26.433 -17.784 1.00 . A A .  22 ARG CG   1 1 
        3  4643 1 1  22 ARG CZ   C  -4.851  24.316 -20.015 1.00 . A A .  22 ARG CZ   1 1 
        3  4644 1 1  22 ARG H    H  -7.454  27.974 -14.790 1.00 . A A .  22 ARG H    1 1 
        3  4645 1 1  22 ARG HA   H  -9.133  28.112 -17.228 1.00 . A A .  22 ARG HA   1 1 
        3  4646 1 1  22 ARG HB2  H  -7.780  25.742 -15.894 1.00 . A A .  22 ARG HB2  1 1 
        3  4647 1 1  22 ARG HB3  H  -8.919  25.594 -17.234 1.00 . A A .  22 ARG HB3  1 1 
        3  4648 1 1  22 ARG HD2  H  -6.027  24.545 -17.507 1.00 . A A .  22 ARG HD2  1 1 
        3  4649 1 1  22 ARG HD3  H  -7.302  24.527 -18.733 1.00 . A A .  22 ARG HD3  1 1 
        3  4650 1 1  22 ARG HE   H  -5.285  26.223 -19.642 1.00 . A A .  22 ARG HE   1 1 
        3  4651 1 1  22 ARG HG2  H  -7.368  27.029 -18.620 1.00 . A A .  22 ARG HG2  1 1 
        3  4652 1 1  22 ARG HG3  H  -6.207  26.962 -17.290 1.00 . A A .  22 ARG HG3  1 1 
        3  4653 1 1  22 ARG HH11 H  -5.640  22.831 -18.886 1.00 . A A .  22 ARG HH11 1 1 
        3  4654 1 1  22 ARG HH12 H  -4.553  22.321 -20.134 1.00 . A A .  22 ARG HH12 1 1 
        3  4655 1 1  22 ARG HH21 H  -3.891  25.542 -21.305 1.00 . A A .  22 ARG HH21 1 1 
        3  4656 1 1  22 ARG HH22 H  -3.590  23.845 -21.526 1.00 . A A .  22 ARG HH22 1 1 
        3  4657 1 1  22 ARG N    N  -7.916  28.386 -15.554 1.00 . A A .  22 ARG N    1 1 
        3  4658 1 1  22 ARG NE   N  -5.473  25.298 -19.375 1.00 . A A .  22 ARG NE   1 1 
        3  4659 1 1  22 ARG NH1  N  -5.031  23.057 -19.649 1.00 . A A .  22 ARG NH1  1 1 
        3  4660 1 1  22 ARG NH2  N  -4.040  24.593 -21.023 1.00 . A A .  22 ARG NH2  1 1 
        3  4661 1 1  22 ARG O    O -10.041  26.824 -14.377 1.00 . A A .  22 ARG O    1 1 
        3  4662 1 1  23 PRO C    C -12.875  25.586 -15.637 1.00 . A A .  23 PRO C    1 1 
        3  4663 1 1  23 PRO CA   C -12.640  27.103 -15.506 1.00 . A A .  23 PRO CA   1 1 
        3  4664 1 1  23 PRO CB   C -13.691  27.920 -16.298 1.00 . A A .  23 PRO CB   1 1 
        3  4665 1 1  23 PRO CD   C -11.580  28.245 -17.403 1.00 . A A .  23 PRO CD   1 1 
        3  4666 1 1  23 PRO CG   C -13.074  28.119 -17.649 1.00 . A A .  23 PRO CG   1 1 
        3  4667 1 1  23 PRO HA   H -12.675  27.381 -14.456 1.00 . A A .  23 PRO HA   1 1 
        3  4668 1 1  23 PRO HB2  H -14.631  27.380 -16.362 1.00 . A A .  23 PRO HB2  1 1 
        3  4669 1 1  23 PRO HB3  H -13.859  28.870 -15.803 1.00 . A A .  23 PRO HB3  1 1 
        3  4670 1 1  23 PRO HD2  H -11.019  27.784 -18.211 1.00 . A A .  23 PRO HD2  1 1 
        3  4671 1 1  23 PRO HD3  H -11.294  29.287 -17.301 1.00 . A A .  23 PRO HD3  1 1 
        3  4672 1 1  23 PRO HG2  H -13.283  27.264 -18.287 1.00 . A A .  23 PRO HG2  1 1 
        3  4673 1 1  23 PRO HG3  H -13.462  29.025 -18.105 1.00 . A A .  23 PRO HG3  1 1 
        3  4674 1 1  23 PRO N    N -11.357  27.510 -16.120 1.00 . A A .  23 PRO N    1 1 
        3  4675 1 1  23 PRO O    O -12.400  24.940 -16.581 1.00 . A A .  23 PRO O    1 1 
        3  4676 1 1  24 MET C    C -15.353  23.312 -15.037 1.00 . A A .  24 MET C    1 1 
        3  4677 1 1  24 MET CA   C -13.914  23.591 -14.576 1.00 . A A .  24 MET CA   1 1 
        3  4678 1 1  24 MET CB   C -13.690  23.091 -13.118 1.00 . A A .  24 MET CB   1 1 
        3  4679 1 1  24 MET CE   C -12.125  25.647 -11.701 1.00 . A A .  24 MET CE   1 1 
        3  4680 1 1  24 MET CG   C -12.218  23.009 -12.680 1.00 . A A .  24 MET CG   1 1 
        3  4681 1 1  24 MET H    H -13.983  25.632 -13.981 1.00 . A A .  24 MET H    1 1 
        3  4682 1 1  24 MET HA   H -13.236  23.057 -15.237 1.00 . A A .  24 MET HA   1 1 
        3  4683 1 1  24 MET HB2  H -14.209  23.758 -12.437 1.00 . A A .  24 MET HB2  1 1 
        3  4684 1 1  24 MET HB3  H -14.124  22.099 -13.015 1.00 . A A .  24 MET HB3  1 1 
        3  4685 1 1  24 MET HE1  H -13.176  25.738 -11.941 1.00 . A A .  24 MET HE1  1 1 
        3  4686 1 1  24 MET HE2  H -11.662  26.622 -11.740 1.00 . A A .  24 MET HE2  1 1 
        3  4687 1 1  24 MET HE3  H -12.016  25.243 -10.703 1.00 . A A .  24 MET HE3  1 1 
        3  4688 1 1  24 MET HG2  H -12.174  22.718 -11.637 1.00 . A A .  24 MET HG2  1 1 
        3  4689 1 1  24 MET HG3  H -11.719  22.253 -13.276 1.00 . A A .  24 MET HG3  1 1 
        3  4690 1 1  24 MET N    N -13.613  25.038 -14.666 1.00 . A A .  24 MET N    1 1 
        3  4691 1 1  24 MET O    O -16.094  24.244 -15.381 1.00 . A A .  24 MET O    1 1 
        3  4692 1 1  24 MET SD   S -11.326  24.565 -12.877 1.00 . A A .  24 MET SD   1 1 
        3  4693 1 1  25 SER C    C -18.128  22.150 -14.457 1.00 . A A .  25 SER C    1 1 
        3  4694 1 1  25 SER CA   C -17.068  21.548 -15.403 1.00 . A A .  25 SER CA   1 1 
        3  4695 1 1  25 SER CB   C -17.114  19.998 -15.355 1.00 . A A .  25 SER CB   1 1 
        3  4696 1 1  25 SER H    H -15.049  21.341 -14.819 1.00 . A A .  25 SER H    1 1 
        3  4697 1 1  25 SER HA   H -17.268  21.871 -16.421 1.00 . A A .  25 SER HA   1 1 
        3  4698 1 1  25 SER HB2  H -16.454  19.597 -16.115 1.00 . A A .  25 SER HB2  1 1 
        3  4699 1 1  25 SER HB3  H -16.785  19.659 -14.382 1.00 . A A .  25 SER HB3  1 1 
        3  4700 1 1  25 SER HG   H -18.371  18.550 -15.797 1.00 . A A .  25 SER HG   1 1 
        3  4701 1 1  25 SER N    N -15.719  22.014 -15.049 1.00 . A A .  25 SER N    1 1 
        3  4702 1 1  25 SER O    O -17.965  22.128 -13.232 1.00 . A A .  25 SER O    1 1 
        3  4703 1 1  25 SER OG   O -18.423  19.491 -15.592 1.00 . A A .  25 SER OG   1 1 
        3  4704 1 1  26 TYR C    C -21.075  22.191 -13.492 1.00 . A A .  26 TYR C    1 1 
        3  4705 1 1  26 TYR CA   C -20.342  23.266 -14.313 1.00 . A A .  26 TYR CA   1 1 
        3  4706 1 1  26 TYR CB   C -21.317  23.951 -15.306 1.00 . A A .  26 TYR CB   1 1 
        3  4707 1 1  26 TYR CD1  C -20.572  26.360 -15.824 1.00 . A A .  26 TYR CD1  1 1 
        3  4708 1 1  26 TYR CD2  C -20.096  24.668 -17.452 1.00 . A A .  26 TYR CD2  1 1 
        3  4709 1 1  26 TYR CE1  C -19.968  27.304 -16.636 1.00 . A A .  26 TYR CE1  1 1 
        3  4710 1 1  26 TYR CE2  C -19.491  25.612 -18.262 1.00 . A A .  26 TYR CE2  1 1 
        3  4711 1 1  26 TYR CG   C -20.649  25.016 -16.211 1.00 . A A .  26 TYR CG   1 1 
        3  4712 1 1  26 TYR CZ   C -19.437  26.926 -17.855 1.00 . A A .  26 TYR CZ   1 1 
        3  4713 1 1  26 TYR H    H -19.275  22.621 -16.023 1.00 . A A .  26 TYR H    1 1 
        3  4714 1 1  26 TYR HA   H -19.938  24.014 -13.634 1.00 . A A .  26 TYR HA   1 1 
        3  4715 1 1  26 TYR HB2  H -21.757  23.192 -15.945 1.00 . A A .  26 TYR HB2  1 1 
        3  4716 1 1  26 TYR HB3  H -22.114  24.430 -14.745 1.00 . A A .  26 TYR HB3  1 1 
        3  4717 1 1  26 TYR HD1  H -20.988  26.658 -14.871 1.00 . A A .  26 TYR HD1  1 1 
        3  4718 1 1  26 TYR HD2  H -20.130  23.635 -17.774 1.00 . A A .  26 TYR HD2  1 1 
        3  4719 1 1  26 TYR HE1  H -19.918  28.333 -16.318 1.00 . A A .  26 TYR HE1  1 1 
        3  4720 1 1  26 TYR HE2  H -19.075  25.318 -19.216 1.00 . A A .  26 TYR HE2  1 1 
        3  4721 1 1  26 TYR HH   H -18.342  28.488 -18.126 1.00 . A A .  26 TYR HH   1 1 
        3  4722 1 1  26 TYR N    N -19.217  22.662 -15.048 1.00 . A A .  26 TYR N    1 1 
        3  4723 1 1  26 TYR O    O -21.645  22.482 -12.437 1.00 . A A .  26 TYR O    1 1 
        3  4724 1 1  26 TYR OH   O -18.841  27.868 -18.668 1.00 . A A .  26 TYR OH   1 1 
        3  4725 1 1  27 ASP C    C -20.800  19.463 -12.033 1.00 . A A .  27 ASP C    1 1 
        3  4726 1 1  27 ASP CA   C -21.594  19.767 -13.313 1.00 . A A .  27 ASP CA   1 1 
        3  4727 1 1  27 ASP CB   C -21.607  18.537 -14.254 1.00 . A A .  27 ASP CB   1 1 
        3  4728 1 1  27 ASP CG   C -22.186  17.269 -13.591 1.00 . A A .  27 ASP CG   1 1 
        3  4729 1 1  27 ASP H    H -20.628  20.820 -14.893 1.00 . A A .  27 ASP H    1 1 
        3  4730 1 1  27 ASP HA   H -22.622  20.012 -13.043 1.00 . A A .  27 ASP HA   1 1 
        3  4731 1 1  27 ASP HB2  H -22.214  18.774 -15.121 1.00 . A A .  27 ASP HB2  1 1 
        3  4732 1 1  27 ASP HB3  H -20.592  18.334 -14.585 1.00 . A A .  27 ASP HB3  1 1 
        3  4733 1 1  27 ASP N    N -21.036  20.945 -14.005 1.00 . A A .  27 ASP N    1 1 
        3  4734 1 1  27 ASP O    O -21.396  19.180 -10.982 1.00 . A A .  27 ASP O    1 1 
        3  4735 1 1  27 ASP OD1  O -23.419  17.208 -13.386 1.00 . A A .  27 ASP OD1  1 1 
        3  4736 1 1  27 ASP OD2  O -21.418  16.339 -13.258 1.00 . A A .  27 ASP OD2  1 1 
        3  4737 1 1  28 GLU C    C -18.840  20.522  -9.955 1.00 . A A .  28 GLU C    1 1 
        3  4738 1 1  28 GLU CA   C -18.554  19.407 -10.970 1.00 . A A .  28 GLU CA   1 1 
        3  4739 1 1  28 GLU CB   C -17.047  19.440 -11.390 1.00 . A A .  28 GLU CB   1 1 
        3  4740 1 1  28 GLU CD   C -16.632  16.909 -11.201 1.00 . A A .  28 GLU CD   1 1 
        3  4741 1 1  28 GLU CG   C -16.533  18.169 -12.089 1.00 . A A .  28 GLU CG   1 1 
        3  4742 1 1  28 GLU H    H -19.054  19.630 -13.027 1.00 . A A .  28 GLU H    1 1 
        3  4743 1 1  28 GLU HA   H -18.762  18.448 -10.497 1.00 . A A .  28 GLU HA   1 1 
        3  4744 1 1  28 GLU HB2  H -16.894  20.274 -12.063 1.00 . A A .  28 GLU HB2  1 1 
        3  4745 1 1  28 GLU HB3  H -16.430  19.601 -10.507 1.00 . A A .  28 GLU HB3  1 1 
        3  4746 1 1  28 GLU HG2  H -17.100  18.017 -13.004 1.00 . A A .  28 GLU HG2  1 1 
        3  4747 1 1  28 GLU HG3  H -15.490  18.323 -12.352 1.00 . A A .  28 GLU HG3  1 1 
        3  4748 1 1  28 GLU N    N -19.453  19.518 -12.136 1.00 . A A .  28 GLU N    1 1 
        3  4749 1 1  28 GLU O    O -18.814  20.284  -8.765 1.00 . A A .  28 GLU O    1 1 
        3  4750 1 1  28 GLU OE1  O -15.954  16.862 -10.155 1.00 . A A .  28 GLU OE1  1 1 
        3  4751 1 1  28 GLU OE2  O -17.360  15.954 -11.560 1.00 . A A .  28 GLU OE2  1 1 
        3  4752 1 1  29 LYS C    C -20.768  22.764  -8.864 1.00 . A A .  29 LYS C    1 1 
        3  4753 1 1  29 LYS CA   C -19.429  22.912  -9.605 1.00 . A A .  29 LYS CA   1 1 
        3  4754 1 1  29 LYS CB   C -19.350  24.232 -10.453 1.00 . A A .  29 LYS CB   1 1 
        3  4755 1 1  29 LYS CD   C -16.768  24.101 -10.924 1.00 . A A .  29 LYS CD   1 1 
        3  4756 1 1  29 LYS CE   C -16.095  23.302  -9.786 1.00 . A A .  29 LYS CE   1 1 
        3  4757 1 1  29 LYS CG   C -17.977  24.967 -10.456 1.00 . A A .  29 LYS CG   1 1 
        3  4758 1 1  29 LYS H    H -19.156  21.843 -11.436 1.00 . A A .  29 LYS H    1 1 
        3  4759 1 1  29 LYS HA   H -18.652  22.947  -8.849 1.00 . A A .  29 LYS HA   1 1 
        3  4760 1 1  29 LYS HB2  H -19.585  23.994 -11.482 1.00 . A A .  29 LYS HB2  1 1 
        3  4761 1 1  29 LYS HB3  H -20.097  24.931 -10.090 1.00 . A A .  29 LYS HB3  1 1 
        3  4762 1 1  29 LYS HD2  H -17.106  23.408 -11.678 1.00 . A A .  29 LYS HD2  1 1 
        3  4763 1 1  29 LYS HD3  H -16.034  24.762 -11.369 1.00 . A A .  29 LYS HD3  1 1 
        3  4764 1 1  29 LYS HE2  H -15.603  23.993  -9.115 1.00 . A A .  29 LYS HE2  1 1 
        3  4765 1 1  29 LYS HE3  H -16.846  22.750  -9.240 1.00 . A A .  29 LYS HE3  1 1 
        3  4766 1 1  29 LYS HG2  H -18.059  25.828 -11.113 1.00 . A A .  29 LYS HG2  1 1 
        3  4767 1 1  29 LYS HG3  H -17.786  25.323  -9.454 1.00 . A A .  29 LYS HG3  1 1 
        3  4768 1 1  29 LYS HZ1  H -15.449  21.789 -11.089 1.00 . A A .  29 LYS HZ1  1 1 
        3  4769 1 1  29 LYS HZ2  H -14.792  21.686  -9.540 1.00 . A A .  29 LYS HZ2  1 1 
        3  4770 1 1  29 LYS HZ3  H -14.223  22.855 -10.614 1.00 . A A .  29 LYS HZ3  1 1 
        3  4771 1 1  29 LYS N    N -19.134  21.735 -10.456 1.00 . A A .  29 LYS N    1 1 
        3  4772 1 1  29 LYS NZ   N -15.074  22.343 -10.297 1.00 . A A .  29 LYS NZ   1 1 
        3  4773 1 1  29 LYS O    O -20.917  23.309  -7.778 1.00 . A A .  29 LYS O    1 1 
        3  4774 1 1  30 ARG C    C -22.837  20.621  -7.692 1.00 . A A .  30 ARG C    1 1 
        3  4775 1 1  30 ARG CA   C -23.008  21.685  -8.799 1.00 . A A .  30 ARG CA   1 1 
        3  4776 1 1  30 ARG CB   C -24.047  21.236  -9.869 1.00 . A A .  30 ARG CB   1 1 
        3  4777 1 1  30 ARG CD   C -25.648  23.276 -10.191 1.00 . A A .  30 ARG CD   1 1 
        3  4778 1 1  30 ARG CG   C -24.538  22.375 -10.811 1.00 . A A .  30 ARG CG   1 1 
        3  4779 1 1  30 ARG CZ   C -25.278  25.204  -8.595 1.00 . A A .  30 ARG CZ   1 1 
        3  4780 1 1  30 ARG H    H -21.548  21.651 -10.348 1.00 . A A .  30 ARG H    1 1 
        3  4781 1 1  30 ARG HA   H -23.370  22.599  -8.332 1.00 . A A .  30 ARG HA   1 1 
        3  4782 1 1  30 ARG HB2  H -23.592  20.461 -10.484 1.00 . A A .  30 ARG HB2  1 1 
        3  4783 1 1  30 ARG HB3  H -24.911  20.808  -9.371 1.00 . A A .  30 ARG HB3  1 1 
        3  4784 1 1  30 ARG HD2  H -25.889  24.066 -10.900 1.00 . A A .  30 ARG HD2  1 1 
        3  4785 1 1  30 ARG HD3  H -26.534  22.670 -10.044 1.00 . A A .  30 ARG HD3  1 1 
        3  4786 1 1  30 ARG HE   H -25.061  23.267  -8.156 1.00 . A A .  30 ARG HE   1 1 
        3  4787 1 1  30 ARG HG2  H -23.696  23.001 -11.073 1.00 . A A .  30 ARG HG2  1 1 
        3  4788 1 1  30 ARG HG3  H -24.931  21.929 -11.721 1.00 . A A .  30 ARG HG3  1 1 
        3  4789 1 1  30 ARG HH11 H -25.714  25.823 -10.465 1.00 . A A .  30 ARG HH11 1 1 
        3  4790 1 1  30 ARG HH12 H -25.520  27.086  -9.290 1.00 . A A .  30 ARG HH12 1 1 
        3  4791 1 1  30 ARG HH21 H -24.832  24.935  -6.637 1.00 . A A .  30 ARG HH21 1 1 
        3  4792 1 1  30 ARG HH22 H -25.015  26.587  -7.137 1.00 . A A .  30 ARG HH22 1 1 
        3  4793 1 1  30 ARG N    N -21.715  22.005  -9.446 1.00 . A A .  30 ARG N    1 1 
        3  4794 1 1  30 ARG NE   N -25.273  23.889  -8.883 1.00 . A A .  30 ARG NE   1 1 
        3  4795 1 1  30 ARG NH1  N -25.522  26.107  -9.528 1.00 . A A .  30 ARG NH1  1 1 
        3  4796 1 1  30 ARG NH2  N -25.020  25.605  -7.363 1.00 . A A .  30 ARG NH2  1 1 
        3  4797 1 1  30 ARG O    O -23.528  20.666  -6.673 1.00 . A A .  30 ARG O    1 1 
        3  4798 1 1  31 GLN C    C -20.800  19.252  -5.711 1.00 . A A .  31 GLN C    1 1 
        3  4799 1 1  31 GLN CA   C -21.570  18.644  -6.901 1.00 . A A .  31 GLN CA   1 1 
        3  4800 1 1  31 GLN CB   C -20.748  17.523  -7.584 1.00 . A A .  31 GLN CB   1 1 
        3  4801 1 1  31 GLN CD   C -20.659  15.740  -9.432 1.00 . A A .  31 GLN CD   1 1 
        3  4802 1 1  31 GLN CG   C -21.531  16.739  -8.668 1.00 . A A .  31 GLN CG   1 1 
        3  4803 1 1  31 GLN H    H -21.416  19.690  -8.756 1.00 . A A .  31 GLN H    1 1 
        3  4804 1 1  31 GLN HA   H -22.503  18.228  -6.535 1.00 . A A .  31 GLN HA   1 1 
        3  4805 1 1  31 GLN HB2  H -19.874  17.971  -8.051 1.00 . A A .  31 GLN HB2  1 1 
        3  4806 1 1  31 GLN HB3  H -20.413  16.821  -6.827 1.00 . A A .  31 GLN HB3  1 1 
        3  4807 1 1  31 GLN HE21 H -20.273  17.091 -10.833 1.00 . A A .  31 GLN HE21 1 1 
        3  4808 1 1  31 GLN HE22 H -19.505  15.558 -11.042 1.00 . A A .  31 GLN HE22 1 1 
        3  4809 1 1  31 GLN HG2  H -22.341  16.191  -8.195 1.00 . A A .  31 GLN HG2  1 1 
        3  4810 1 1  31 GLN HG3  H -21.952  17.445  -9.375 1.00 . A A .  31 GLN HG3  1 1 
        3  4811 1 1  31 GLN N    N -21.899  19.687  -7.899 1.00 . A A .  31 GLN N    1 1 
        3  4812 1 1  31 GLN NE2  N -20.094  16.171 -10.549 1.00 . A A .  31 GLN NE2  1 1 
        3  4813 1 1  31 GLN O    O -21.139  19.005  -4.548 1.00 . A A .  31 GLN O    1 1 
        3  4814 1 1  31 GLN OE1  O -20.511  14.587  -9.023 1.00 . A A .  31 GLN OE1  1 1 
        3  4815 1 1  32 LEU C    C -19.810  21.898  -4.357 1.00 . A A .  32 LEU C    1 1 
        3  4816 1 1  32 LEU CA   C -18.968  20.808  -5.054 1.00 . A A .  32 LEU CA   1 1 
        3  4817 1 1  32 LEU CB   C -17.678  21.422  -5.713 1.00 . A A .  32 LEU CB   1 1 
        3  4818 1 1  32 LEU CD1  C -15.923  20.066  -4.405 1.00 . A A .  32 LEU CD1  1 1 
        3  4819 1 1  32 LEU CD2  C -16.654  19.263  -6.718 1.00 . A A .  32 LEU CD2  1 1 
        3  4820 1 1  32 LEU CG   C -16.408  20.493  -5.811 1.00 . A A .  32 LEU CG   1 1 
        3  4821 1 1  32 LEU H    H -19.550  20.156  -6.978 1.00 . A A .  32 LEU H    1 1 
        3  4822 1 1  32 LEU HA   H -18.655  20.093  -4.293 1.00 . A A .  32 LEU HA   1 1 
        3  4823 1 1  32 LEU HB2  H -17.932  21.745  -6.716 1.00 . A A .  32 LEU HB2  1 1 
        3  4824 1 1  32 LEU HB3  H -17.386  22.307  -5.149 1.00 . A A .  32 LEU HB3  1 1 
        3  4825 1 1  32 LEU HD11 H -15.030  19.462  -4.491 1.00 . A A .  32 LEU HD11 1 1 
        3  4826 1 1  32 LEU HD12 H -16.694  19.493  -3.905 1.00 . A A .  32 LEU HD12 1 1 
        3  4827 1 1  32 LEU HD13 H -15.696  20.947  -3.816 1.00 . A A .  32 LEU HD13 1 1 
        3  4828 1 1  32 LEU HD21 H -16.911  19.596  -7.716 1.00 . A A .  32 LEU HD21 1 1 
        3  4829 1 1  32 LEU HD22 H -17.466  18.669  -6.322 1.00 . A A .  32 LEU HD22 1 1 
        3  4830 1 1  32 LEU HD23 H -15.758  18.658  -6.769 1.00 . A A .  32 LEU HD23 1 1 
        3  4831 1 1  32 LEU HG   H -15.598  21.065  -6.260 1.00 . A A .  32 LEU HG   1 1 
        3  4832 1 1  32 LEU N    N -19.774  20.061  -6.038 1.00 . A A .  32 LEU N    1 1 
        3  4833 1 1  32 LEU O    O -19.451  22.329  -3.277 1.00 . A A .  32 LEU O    1 1 
        3  4834 1 1  33 SER C    C -22.603  22.595  -3.185 1.00 . A A .  33 SER C    1 1 
        3  4835 1 1  33 SER CA   C -21.892  23.268  -4.377 1.00 . A A .  33 SER CA   1 1 
        3  4836 1 1  33 SER CB   C -22.925  23.747  -5.412 1.00 . A A .  33 SER CB   1 1 
        3  4837 1 1  33 SER H    H -21.079  22.036  -5.914 1.00 . A A .  33 SER H    1 1 
        3  4838 1 1  33 SER HA   H -21.338  24.128  -4.016 1.00 . A A .  33 SER HA   1 1 
        3  4839 1 1  33 SER HB2  H -22.413  24.250  -6.220 1.00 . A A .  33 SER HB2  1 1 
        3  4840 1 1  33 SER HB3  H -23.454  22.892  -5.811 1.00 . A A .  33 SER HB3  1 1 
        3  4841 1 1  33 SER HG   H -23.436  25.243  -4.246 1.00 . A A .  33 SER HG   1 1 
        3  4842 1 1  33 SER N    N -20.917  22.339  -4.998 1.00 . A A .  33 SER N    1 1 
        3  4843 1 1  33 SER O    O -22.805  23.204  -2.130 1.00 . A A .  33 SER O    1 1 
        3  4844 1 1  33 SER OG   O -23.873  24.646  -4.856 1.00 . A A .  33 SER OG   1 1 
        3  4845 1 1  34 LEU C    C -22.567  20.095  -1.244 1.00 . A A .  34 LEU C    1 1 
        3  4846 1 1  34 LEU CA   C -23.602  20.518  -2.304 1.00 . A A .  34 LEU CA   1 1 
        3  4847 1 1  34 LEU CB   C -24.307  19.285  -2.934 1.00 . A A .  34 LEU CB   1 1 
        3  4848 1 1  34 LEU CD1  C -26.000  18.330  -4.631 1.00 . A A .  34 LEU CD1  1 1 
        3  4849 1 1  34 LEU CD2  C -26.469  20.583  -3.505 1.00 . A A .  34 LEU CD2  1 1 
        3  4850 1 1  34 LEU CG   C -25.373  19.616  -4.038 1.00 . A A .  34 LEU CG   1 1 
        3  4851 1 1  34 LEU H    H -22.787  20.906  -4.231 1.00 . A A .  34 LEU H    1 1 
        3  4852 1 1  34 LEU HA   H -24.360  21.140  -1.819 1.00 . A A .  34 LEU HA   1 1 
        3  4853 1 1  34 LEU HB2  H -23.546  18.640  -3.368 1.00 . A A .  34 LEU HB2  1 1 
        3  4854 1 1  34 LEU HB3  H -24.803  18.734  -2.142 1.00 . A A .  34 LEU HB3  1 1 
        3  4855 1 1  34 LEU HD11 H -26.709  18.591  -5.406 1.00 . A A .  34 LEU HD11 1 1 
        3  4856 1 1  34 LEU HD12 H -26.511  17.777  -3.853 1.00 . A A .  34 LEU HD12 1 1 
        3  4857 1 1  34 LEU HD13 H -25.222  17.707  -5.055 1.00 . A A .  34 LEU HD13 1 1 
        3  4858 1 1  34 LEU HD21 H -27.182  20.795  -4.294 1.00 . A A .  34 LEU HD21 1 1 
        3  4859 1 1  34 LEU HD22 H -26.018  21.512  -3.185 1.00 . A A .  34 LEU HD22 1 1 
        3  4860 1 1  34 LEU HD23 H -26.987  20.132  -2.668 1.00 . A A .  34 LEU HD23 1 1 
        3  4861 1 1  34 LEU HG   H -24.870  20.122  -4.852 1.00 . A A .  34 LEU HG   1 1 
        3  4862 1 1  34 LEU N    N -22.962  21.322  -3.361 1.00 . A A .  34 LEU N    1 1 
        3  4863 1 1  34 LEU O    O -22.899  19.940  -0.062 1.00 . A A .  34 LEU O    1 1 
        3  4864 1 1  35 ASP C    C -19.639  20.668   0.049 1.00 . A A .  35 ASP C    1 1 
        3  4865 1 1  35 ASP CA   C -20.179  19.510  -0.829 1.00 . A A .  35 ASP CA   1 1 
        3  4866 1 1  35 ASP CB   C -19.049  18.904  -1.712 1.00 . A A .  35 ASP CB   1 1 
        3  4867 1 1  35 ASP CG   C -17.954  18.178  -0.900 1.00 . A A .  35 ASP CG   1 1 
        3  4868 1 1  35 ASP H    H -21.119  20.147  -2.631 1.00 . A A .  35 ASP H    1 1 
        3  4869 1 1  35 ASP HA   H -20.562  18.732  -0.167 1.00 . A A .  35 ASP HA   1 1 
        3  4870 1 1  35 ASP HB2  H -19.490  18.191  -2.398 1.00 . A A .  35 ASP HB2  1 1 
        3  4871 1 1  35 ASP HB3  H -18.591  19.701  -2.299 1.00 . A A .  35 ASP HB3  1 1 
        3  4872 1 1  35 ASP N    N -21.302  19.954  -1.686 1.00 . A A .  35 ASP N    1 1 
        3  4873 1 1  35 ASP O    O -19.100  20.430   1.132 1.00 . A A .  35 ASP O    1 1 
        3  4874 1 1  35 ASP OD1  O -16.874  18.752  -0.660 1.00 . A A .  35 ASP OD1  1 1 
        3  4875 1 1  35 ASP OD2  O -18.204  17.040  -0.442 1.00 . A A .  35 ASP OD2  1 1 
        3  4876 1 1  36 ILE C    C -20.425  23.518   1.356 1.00 . A A .  36 ILE C    1 1 
        3  4877 1 1  36 ILE CA   C -19.349  23.122   0.320 1.00 . A A .  36 ILE CA   1 1 
        3  4878 1 1  36 ILE CB   C -18.995  24.344  -0.631 1.00 . A A .  36 ILE CB   1 1 
        3  4879 1 1  36 ILE CD1  C -18.024  26.739  -0.688 1.00 . A A .  36 ILE CD1  1 1 
        3  4880 1 1  36 ILE CG1  C -18.398  25.547   0.175 1.00 . A A .  36 ILE CG1  1 1 
        3  4881 1 1  36 ILE CG2  C -20.211  24.815  -1.467 1.00 . A A .  36 ILE CG2  1 1 
        3  4882 1 1  36 ILE H    H -20.154  22.030  -1.323 1.00 . A A .  36 ILE H    1 1 
        3  4883 1 1  36 ILE HA   H -18.440  22.859   0.864 1.00 . A A .  36 ILE HA   1 1 
        3  4884 1 1  36 ILE HB   H -18.235  23.991  -1.333 1.00 . A A .  36 ILE HB   1 1 
        3  4885 1 1  36 ILE HD11 H -18.901  27.106  -1.202 1.00 . A A .  36 ILE HD11 1 1 
        3  4886 1 1  36 ILE HD12 H -17.279  26.444  -1.410 1.00 . A A .  36 ILE HD12 1 1 
        3  4887 1 1  36 ILE HD13 H -17.625  27.524  -0.062 1.00 . A A .  36 ILE HD13 1 1 
        3  4888 1 1  36 ILE HG12 H -19.118  25.889   0.909 1.00 . A A .  36 ILE HG12 1 1 
        3  4889 1 1  36 ILE HG13 H -17.501  25.225   0.691 1.00 . A A .  36 ILE HG13 1 1 
        3  4890 1 1  36 ILE HG21 H -20.587  23.991  -2.056 1.00 . A A .  36 ILE HG21 1 1 
        3  4891 1 1  36 ILE HG22 H -19.915  25.614  -2.137 1.00 . A A .  36 ILE HG22 1 1 
        3  4892 1 1  36 ILE HG23 H -21.000  25.174  -0.813 1.00 . A A .  36 ILE HG23 1 1 
        3  4893 1 1  36 ILE N    N -19.771  21.916  -0.437 1.00 . A A .  36 ILE N    1 1 
        3  4894 1 1  36 ILE O    O -20.099  23.886   2.483 1.00 . A A .  36 ILE O    1 1 
        3  4895 1 1  37 ASN C    C -23.203  22.703   2.888 1.00 . A A .  37 ASN C    1 1 
        3  4896 1 1  37 ASN CA   C -22.859  23.788   1.848 1.00 . A A .  37 ASN CA   1 1 
        3  4897 1 1  37 ASN CB   C -24.108  24.167   0.997 1.00 . A A .  37 ASN CB   1 1 
        3  4898 1 1  37 ASN CG   C -24.017  25.580   0.401 1.00 . A A .  37 ASN CG   1 1 
        3  4899 1 1  37 ASN H    H -21.915  23.043   0.072 1.00 . A A .  37 ASN H    1 1 
        3  4900 1 1  37 ASN HA   H -22.545  24.668   2.406 1.00 . A A .  37 ASN HA   1 1 
        3  4901 1 1  37 ASN HB2  H -24.216  23.453   0.186 1.00 . A A .  37 ASN HB2  1 1 
        3  4902 1 1  37 ASN HB3  H -25.002  24.122   1.612 1.00 . A A .  37 ASN HB3  1 1 
        3  4903 1 1  37 ASN HD21 H -23.122  24.908  -1.226 1.00 . A A .  37 ASN HD21 1 1 
        3  4904 1 1  37 ASN HD22 H -23.396  26.606  -1.180 1.00 . A A .  37 ASN HD22 1 1 
        3  4905 1 1  37 ASN N    N -21.719  23.400   0.973 1.00 . A A .  37 ASN N    1 1 
        3  4906 1 1  37 ASN ND2  N -23.450  25.709  -0.787 1.00 . A A .  37 ASN ND2  1 1 
        3  4907 1 1  37 ASN O    O -24.088  22.915   3.722 1.00 . A A .  37 ASN O    1 1 
        3  4908 1 1  37 ASN OD1  O -24.436  26.555   1.024 1.00 . A A .  37 ASN OD1  1 1 
        3  4909 1 1  38 LYS C    C -21.762  20.846   5.104 1.00 . A A .  38 LYS C    1 1 
        3  4910 1 1  38 LYS CA   C -22.644  20.496   3.878 1.00 . A A .  38 LYS CA   1 1 
        3  4911 1 1  38 LYS CB   C -22.255  19.090   3.323 1.00 . A A .  38 LYS CB   1 1 
        3  4912 1 1  38 LYS CD   C -20.377  17.395   2.781 1.00 . A A .  38 LYS CD   1 1 
        3  4913 1 1  38 LYS CE   C -18.889  17.074   3.002 1.00 . A A .  38 LYS CE   1 1 
        3  4914 1 1  38 LYS CG   C -20.743  18.786   3.343 1.00 . A A .  38 LYS CG   1 1 
        3  4915 1 1  38 LYS H    H -21.903  21.387   2.087 1.00 . A A .  38 LYS H    1 1 
        3  4916 1 1  38 LYS HA   H -23.685  20.470   4.201 1.00 . A A .  38 LYS HA   1 1 
        3  4917 1 1  38 LYS HB2  H -22.758  18.332   3.914 1.00 . A A .  38 LYS HB2  1 1 
        3  4918 1 1  38 LYS HB3  H -22.605  19.011   2.299 1.00 . A A .  38 LYS HB3  1 1 
        3  4919 1 1  38 LYS HD2  H -20.980  16.638   3.276 1.00 . A A .  38 LYS HD2  1 1 
        3  4920 1 1  38 LYS HD3  H -20.591  17.377   1.716 1.00 . A A .  38 LYS HD3  1 1 
        3  4921 1 1  38 LYS HE2  H -18.693  17.024   4.064 1.00 . A A .  38 LYS HE2  1 1 
        3  4922 1 1  38 LYS HE3  H -18.665  16.111   2.554 1.00 . A A .  38 LYS HE3  1 1 
        3  4923 1 1  38 LYS HG2  H -20.235  19.545   2.758 1.00 . A A .  38 LYS HG2  1 1 
        3  4924 1 1  38 LYS HG3  H -20.396  18.851   4.371 1.00 . A A .  38 LYS HG3  1 1 
        3  4925 1 1  38 LYS HZ1  H -17.043  18.002   2.792 1.00 . A A .  38 LYS HZ1  1 1 
        3  4926 1 1  38 LYS HZ2  H -18.348  19.051   2.584 1.00 . A A .  38 LYS HZ2  1 1 
        3  4927 1 1  38 LYS HZ3  H -17.943  17.954   1.369 1.00 . A A .  38 LYS HZ3  1 1 
        3  4928 1 1  38 LYS N    N -22.509  21.544   2.838 1.00 . A A .  38 LYS N    1 1 
        3  4929 1 1  38 LYS NZ   N -17.995  18.095   2.397 1.00 . A A .  38 LYS NZ   1 1 
        3  4930 1 1  38 LYS O    O -21.951  20.289   6.192 1.00 . A A .  38 LYS O    1 1 
        3  4931 1 1  39 LEU C    C -20.576  23.111   6.957 1.00 . A A .  39 LEU C    1 1 
        3  4932 1 1  39 LEU CA   C -19.843  22.190   5.943 1.00 . A A .  39 LEU CA   1 1 
        3  4933 1 1  39 LEU CB   C -18.627  22.938   5.315 1.00 . A A .  39 LEU CB   1 1 
        3  4934 1 1  39 LEU CD1  C -16.670  23.038   3.649 1.00 . A A .  39 LEU CD1  1 1 
        3  4935 1 1  39 LEU CD2  C -17.352  20.789   4.656 1.00 . A A .  39 LEU CD2  1 1 
        3  4936 1 1  39 LEU CG   C -17.844  22.183   4.188 1.00 . A A .  39 LEU CG   1 1 
        3  4937 1 1  39 LEU H    H -20.704  22.160   4.004 1.00 . A A .  39 LEU H    1 1 
        3  4938 1 1  39 LEU HA   H -19.480  21.302   6.457 1.00 . A A .  39 LEU HA   1 1 
        3  4939 1 1  39 LEU HB2  H -18.986  23.875   4.901 1.00 . A A .  39 LEU HB2  1 1 
        3  4940 1 1  39 LEU HB3  H -17.926  23.171   6.110 1.00 . A A .  39 LEU HB3  1 1 
        3  4941 1 1  39 LEU HD11 H -15.960  23.234   4.442 1.00 . A A .  39 LEU HD11 1 1 
        3  4942 1 1  39 LEU HD12 H -17.047  23.979   3.269 1.00 . A A .  39 LEU HD12 1 1 
        3  4943 1 1  39 LEU HD13 H -16.173  22.509   2.848 1.00 . A A .  39 LEU HD13 1 1 
        3  4944 1 1  39 LEU HD21 H -16.684  20.893   5.502 1.00 . A A .  39 LEU HD21 1 1 
        3  4945 1 1  39 LEU HD22 H -16.828  20.297   3.847 1.00 . A A .  39 LEU HD22 1 1 
        3  4946 1 1  39 LEU HD23 H -18.200  20.177   4.944 1.00 . A A .  39 LEU HD23 1 1 
        3  4947 1 1  39 LEU HG   H -18.521  22.023   3.358 1.00 . A A .  39 LEU HG   1 1 
        3  4948 1 1  39 LEU N    N -20.783  21.755   4.892 1.00 . A A .  39 LEU N    1 1 
        3  4949 1 1  39 LEU O    O -21.589  23.715   6.597 1.00 . A A .  39 LEU O    1 1 
        3  4950 1 1  40 PRO C    C -20.584  25.646   8.752 1.00 . A A .  40 PRO C    1 1 
        3  4951 1 1  40 PRO CA   C -20.654  24.175   9.235 1.00 . A A .  40 PRO CA   1 1 
        3  4952 1 1  40 PRO CB   C -19.758  23.958  10.485 1.00 . A A .  40 PRO CB   1 1 
        3  4953 1 1  40 PRO CD   C -19.028  22.376   8.836 1.00 . A A .  40 PRO CD   1 1 
        3  4954 1 1  40 PRO CG   C -19.223  22.567  10.325 1.00 . A A .  40 PRO CG   1 1 
        3  4955 1 1  40 PRO HA   H -21.683  23.927   9.472 1.00 . A A .  40 PRO HA   1 1 
        3  4956 1 1  40 PRO HB2  H -18.955  24.694  10.506 1.00 . A A .  40 PRO HB2  1 1 
        3  4957 1 1  40 PRO HB3  H -20.355  24.060  11.389 1.00 . A A .  40 PRO HB3  1 1 
        3  4958 1 1  40 PRO HD2  H -18.046  22.726   8.531 1.00 . A A .  40 PRO HD2  1 1 
        3  4959 1 1  40 PRO HD3  H -19.155  21.335   8.567 1.00 . A A .  40 PRO HD3  1 1 
        3  4960 1 1  40 PRO HG2  H -18.279  22.467  10.850 1.00 . A A .  40 PRO HG2  1 1 
        3  4961 1 1  40 PRO HG3  H -19.939  21.842  10.710 1.00 . A A .  40 PRO HG3  1 1 
        3  4962 1 1  40 PRO N    N -20.099  23.215   8.237 1.00 . A A .  40 PRO N    1 1 
        3  4963 1 1  40 PRO O    O -19.671  26.007   8.001 1.00 . A A .  40 PRO O    1 1 
        3  4964 1 1  41 GLY C    C -20.414  28.710   9.114 1.00 . A A .  41 GLY C    1 1 
        3  4965 1 1  41 GLY CA   C -21.670  27.887   8.835 1.00 . A A .  41 GLY CA   1 1 
        3  4966 1 1  41 GLY H    H -22.206  26.099   9.828 1.00 . A A .  41 GLY H    1 1 
        3  4967 1 1  41 GLY HA2  H -21.900  27.944   7.780 1.00 . A A .  41 GLY HA2  1 1 
        3  4968 1 1  41 GLY HA3  H -22.499  28.321   9.386 1.00 . A A .  41 GLY HA3  1 1 
        3  4969 1 1  41 GLY N    N -21.551  26.468   9.210 1.00 . A A .  41 GLY N    1 1 
        3  4970 1 1  41 GLY O    O -20.126  29.669   8.397 1.00 . A A .  41 GLY O    1 1 
        3  4971 1 1  42 GLU C    C -17.345  28.728   9.443 1.00 . A A .  42 GLU C    1 1 
        3  4972 1 1  42 GLU CA   C -18.398  28.945  10.556 1.00 . A A .  42 GLU CA   1 1 
        3  4973 1 1  42 GLU CB   C -17.895  28.342  11.900 1.00 . A A .  42 GLU CB   1 1 
        3  4974 1 1  42 GLU CD   C -17.203  26.225  13.202 1.00 . A A .  42 GLU CD   1 1 
        3  4975 1 1  42 GLU CG   C -17.717  26.806  11.880 1.00 . A A .  42 GLU CG   1 1 
        3  4976 1 1  42 GLU H    H -20.055  27.629  10.763 1.00 . A A .  42 GLU H    1 1 
        3  4977 1 1  42 GLU HA   H -18.557  30.014  10.687 1.00 . A A .  42 GLU HA   1 1 
        3  4978 1 1  42 GLU HB2  H -16.946  28.797  12.160 1.00 . A A .  42 GLU HB2  1 1 
        3  4979 1 1  42 GLU HB3  H -18.613  28.589  12.678 1.00 . A A .  42 GLU HB3  1 1 
        3  4980 1 1  42 GLU HG2  H -18.676  26.350  11.645 1.00 . A A .  42 GLU HG2  1 1 
        3  4981 1 1  42 GLU HG3  H -17.017  26.550  11.091 1.00 . A A .  42 GLU HG3  1 1 
        3  4982 1 1  42 GLU N    N -19.694  28.337  10.191 1.00 . A A .  42 GLU N    1 1 
        3  4983 1 1  42 GLU O    O -16.574  29.636   9.122 1.00 . A A .  42 GLU O    1 1 
        3  4984 1 1  42 GLU OE1  O -15.970  26.157  13.391 1.00 . A A .  42 GLU OE1  1 1 
        3  4985 1 1  42 GLU OE2  O -18.026  25.834  14.060 1.00 . A A .  42 GLU OE2  1 1 
        3  4986 1 1  43 LYS C    C -16.866  27.671   6.415 1.00 . A A .  43 LYS C    1 1 
        3  4987 1 1  43 LYS CA   C -16.421  27.133   7.776 1.00 . A A .  43 LYS CA   1 1 
        3  4988 1 1  43 LYS CB   C -16.252  25.592   7.738 1.00 . A A .  43 LYS CB   1 1 
        3  4989 1 1  43 LYS CD   C -15.280  23.519   8.922 1.00 . A A .  43 LYS CD   1 1 
        3  4990 1 1  43 LYS CE   C -14.651  22.966  10.211 1.00 . A A .  43 LYS CE   1 1 
        3  4991 1 1  43 LYS CG   C -15.680  25.004   9.049 1.00 . A A .  43 LYS CG   1 1 
        3  4992 1 1  43 LYS H    H -18.071  26.897   9.094 1.00 . A A .  43 LYS H    1 1 
        3  4993 1 1  43 LYS HA   H -15.459  27.580   8.008 1.00 . A A .  43 LYS HA   1 1 
        3  4994 1 1  43 LYS HB2  H -17.217  25.131   7.540 1.00 . A A .  43 LYS HB2  1 1 
        3  4995 1 1  43 LYS HB3  H -15.576  25.337   6.927 1.00 . A A .  43 LYS HB3  1 1 
        3  4996 1 1  43 LYS HD2  H -16.162  22.935   8.688 1.00 . A A .  43 LYS HD2  1 1 
        3  4997 1 1  43 LYS HD3  H -14.564  23.415   8.113 1.00 . A A .  43 LYS HD3  1 1 
        3  4998 1 1  43 LYS HE2  H -13.771  23.548  10.457 1.00 . A A .  43 LYS HE2  1 1 
        3  4999 1 1  43 LYS HE3  H -15.367  23.042  11.019 1.00 . A A .  43 LYS HE3  1 1 
        3  5000 1 1  43 LYS HG2  H -14.805  25.577   9.335 1.00 . A A .  43 LYS HG2  1 1 
        3  5001 1 1  43 LYS HG3  H -16.430  25.100   9.827 1.00 . A A .  43 LYS HG3  1 1 
        3  5002 1 1  43 LYS HZ1  H -15.067  20.968   9.788 1.00 . A A .  43 LYS HZ1  1 1 
        3  5003 1 1  43 LYS HZ2  H -13.878  21.184  10.965 1.00 . A A .  43 LYS HZ2  1 1 
        3  5004 1 1  43 LYS HZ3  H -13.514  21.452   9.338 1.00 . A A .  43 LYS HZ3  1 1 
        3  5005 1 1  43 LYS N    N -17.375  27.533   8.828 1.00 . A A .  43 LYS N    1 1 
        3  5006 1 1  43 LYS NZ   N -14.251  21.544  10.065 1.00 . A A .  43 LYS NZ   1 1 
        3  5007 1 1  43 LYS O    O -16.042  27.835   5.507 1.00 . A A .  43 LYS O    1 1 
        3  5008 1 1  44 LEU C    C -18.164  30.187   5.290 1.00 . A A .  44 LEU C    1 1 
        3  5009 1 1  44 LEU CA   C -18.709  28.754   5.178 1.00 . A A .  44 LEU CA   1 1 
        3  5010 1 1  44 LEU CB   C -20.270  28.721   5.139 1.00 . A A .  44 LEU CB   1 1 
        3  5011 1 1  44 LEU CD1  C -20.368  26.171   4.773 1.00 . A A .  44 LEU CD1  1 1 
        3  5012 1 1  44 LEU CD2  C -22.469  27.567   4.419 1.00 . A A .  44 LEU CD2  1 1 
        3  5013 1 1  44 LEU CG   C -20.918  27.538   4.331 1.00 . A A .  44 LEU CG   1 1 
        3  5014 1 1  44 LEU H    H -18.797  27.613   6.966 1.00 . A A .  44 LEU H    1 1 
        3  5015 1 1  44 LEU HA   H -18.328  28.318   4.256 1.00 . A A .  44 LEU HA   1 1 
        3  5016 1 1  44 LEU HB2  H -20.637  28.675   6.159 1.00 . A A .  44 LEU HB2  1 1 
        3  5017 1 1  44 LEU HB3  H -20.621  29.651   4.701 1.00 . A A .  44 LEU HB3  1 1 
        3  5018 1 1  44 LEU HD11 H -20.567  26.014   5.826 1.00 . A A .  44 LEU HD11 1 1 
        3  5019 1 1  44 LEU HD12 H -19.299  26.137   4.604 1.00 . A A .  44 LEU HD12 1 1 
        3  5020 1 1  44 LEU HD13 H -20.838  25.384   4.198 1.00 . A A .  44 LEU HD13 1 1 
        3  5021 1 1  44 LEU HD21 H -22.835  28.508   4.029 1.00 . A A .  44 LEU HD21 1 1 
        3  5022 1 1  44 LEU HD22 H -22.785  27.461   5.447 1.00 . A A .  44 LEU HD22 1 1 
        3  5023 1 1  44 LEU HD23 H -22.882  26.758   3.831 1.00 . A A .  44 LEU HD23 1 1 
        3  5024 1 1  44 LEU HG   H -20.654  27.655   3.287 1.00 . A A .  44 LEU HG   1 1 
        3  5025 1 1  44 LEU N    N -18.175  27.957   6.291 1.00 . A A .  44 LEU N    1 1 
        3  5026 1 1  44 LEU O    O -17.783  30.771   4.296 1.00 . A A .  44 LEU O    1 1 
        3  5027 1 1  45 GLY C    C -15.981  32.104   6.428 1.00 . A A .  45 GLY C    1 1 
        3  5028 1 1  45 GLY CA   C -17.474  32.033   6.786 1.00 . A A .  45 GLY CA   1 1 
        3  5029 1 1  45 GLY H    H -18.428  30.196   7.287 1.00 . A A .  45 GLY H    1 1 
        3  5030 1 1  45 GLY HA2  H -18.005  32.783   6.217 1.00 . A A .  45 GLY HA2  1 1 
        3  5031 1 1  45 GLY HA3  H -17.584  32.259   7.840 1.00 . A A .  45 GLY HA3  1 1 
        3  5032 1 1  45 GLY N    N -18.076  30.711   6.529 1.00 . A A .  45 GLY N    1 1 
        3  5033 1 1  45 GLY O    O -15.428  33.196   6.247 1.00 . A A .  45 GLY O    1 1 
        3  5034 1 1  46 ARG C    C -13.788  30.761   4.387 1.00 . A A .  46 ARG C    1 1 
        3  5035 1 1  46 ARG CA   C -13.912  30.789   5.929 1.00 . A A .  46 ARG CA   1 1 
        3  5036 1 1  46 ARG CB   C -13.259  29.508   6.580 1.00 . A A .  46 ARG CB   1 1 
        3  5037 1 1  46 ARG CD   C -13.435  30.092   9.142 1.00 . A A .  46 ARG CD   1 1 
        3  5038 1 1  46 ARG CG   C -12.525  29.718   7.944 1.00 . A A .  46 ARG CG   1 1 
        3  5039 1 1  46 ARG CZ   C -13.438  32.602   9.316 1.00 . A A .  46 ARG CZ   1 1 
        3  5040 1 1  46 ARG H    H -15.824  30.111   6.566 1.00 . A A .  46 ARG H    1 1 
        3  5041 1 1  46 ARG HA   H -13.381  31.670   6.292 1.00 . A A .  46 ARG HA   1 1 
        3  5042 1 1  46 ARG HB2  H -14.034  28.761   6.730 1.00 . A A .  46 ARG HB2  1 1 
        3  5043 1 1  46 ARG HB3  H -12.535  29.091   5.881 1.00 . A A .  46 ARG HB3  1 1 
        3  5044 1 1  46 ARG HD2  H -14.231  29.366   9.216 1.00 . A A .  46 ARG HD2  1 1 
        3  5045 1 1  46 ARG HD3  H -12.847  30.055  10.056 1.00 . A A .  46 ARG HD3  1 1 
        3  5046 1 1  46 ARG HE   H -14.962  31.465   8.678 1.00 . A A .  46 ARG HE   1 1 
        3  5047 1 1  46 ARG HG2  H -11.993  28.805   8.195 1.00 . A A .  46 ARG HG2  1 1 
        3  5048 1 1  46 ARG HG3  H -11.791  30.508   7.811 1.00 . A A .  46 ARG HG3  1 1 
        3  5049 1 1  46 ARG HH11 H -11.746  31.765  10.050 1.00 . A A .  46 ARG HH11 1 1 
        3  5050 1 1  46 ARG HH12 H -11.785  33.503  10.070 1.00 . A A .  46 ARG HH12 1 1 
        3  5051 1 1  46 ARG HH21 H -14.984  33.752   8.670 1.00 . A A .  46 ARG HH21 1 1 
        3  5052 1 1  46 ARG HH22 H -13.612  34.625   9.286 1.00 . A A .  46 ARG HH22 1 1 
        3  5053 1 1  46 ARG N    N -15.328  30.924   6.341 1.00 . A A .  46 ARG N    1 1 
        3  5054 1 1  46 ARG NE   N -14.043  31.434   9.020 1.00 . A A .  46 ARG NE   1 1 
        3  5055 1 1  46 ARG NH1  N -12.225  32.624   9.851 1.00 . A A .  46 ARG NH1  1 1 
        3  5056 1 1  46 ARG NH2  N -14.062  33.749   9.070 1.00 . A A .  46 ARG NH2  1 1 
        3  5057 1 1  46 ARG O    O -13.086  31.586   3.796 1.00 . A A .  46 ARG O    1 1 
        3  5058 1 1  47 VAL C    C -15.020  30.695   1.463 1.00 . A A .  47 VAL C    1 1 
        3  5059 1 1  47 VAL CA   C -14.362  29.566   2.295 1.00 . A A .  47 VAL CA   1 1 
        3  5060 1 1  47 VAL CB   C -14.949  28.158   1.906 1.00 . A A .  47 VAL CB   1 1 
        3  5061 1 1  47 VAL CG1  C -16.454  28.056   2.242 1.00 . A A .  47 VAL CG1  1 1 
        3  5062 1 1  47 VAL CG2  C -14.654  27.810   0.418 1.00 . A A .  47 VAL CG2  1 1 
        3  5063 1 1  47 VAL H    H -15.101  29.261   4.273 1.00 . A A .  47 VAL H    1 1 
        3  5064 1 1  47 VAL HA   H -13.296  29.554   2.062 1.00 . A A .  47 VAL HA   1 1 
        3  5065 1 1  47 VAL HB   H -14.436  27.415   2.522 1.00 . A A .  47 VAL HB   1 1 
        3  5066 1 1  47 VAL HG11 H -16.815  27.064   2.005 1.00 . A A .  47 VAL HG11 1 1 
        3  5067 1 1  47 VAL HG12 H -17.013  28.784   1.665 1.00 . A A .  47 VAL HG12 1 1 
        3  5068 1 1  47 VAL HG13 H -16.607  28.247   3.296 1.00 . A A .  47 VAL HG13 1 1 
        3  5069 1 1  47 VAL HG21 H -15.035  26.820   0.186 1.00 . A A .  47 VAL HG21 1 1 
        3  5070 1 1  47 VAL HG22 H -13.586  27.821   0.244 1.00 . A A .  47 VAL HG22 1 1 
        3  5071 1 1  47 VAL HG23 H -15.128  28.533  -0.234 1.00 . A A .  47 VAL HG23 1 1 
        3  5072 1 1  47 VAL N    N -14.482  29.812   3.751 1.00 . A A .  47 VAL N    1 1 
        3  5073 1 1  47 VAL O    O -14.608  30.963   0.349 1.00 . A A .  47 VAL O    1 1 
        3  5074 1 1  48 VAL C    C -15.777  33.768   1.513 1.00 . A A .  48 VAL C    1 1 
        3  5075 1 1  48 VAL CA   C -16.677  32.534   1.392 1.00 . A A .  48 VAL CA   1 1 
        3  5076 1 1  48 VAL CB   C -18.100  32.807   2.006 1.00 . A A .  48 VAL CB   1 1 
        3  5077 1 1  48 VAL CG1  C -18.684  34.188   1.606 1.00 . A A .  48 VAL CG1  1 1 
        3  5078 1 1  48 VAL CG2  C -19.060  31.657   1.619 1.00 . A A .  48 VAL CG2  1 1 
        3  5079 1 1  48 VAL H    H -16.377  31.054   2.892 1.00 . A A .  48 VAL H    1 1 
        3  5080 1 1  48 VAL HA   H -16.802  32.307   0.331 1.00 . A A .  48 VAL HA   1 1 
        3  5081 1 1  48 VAL HB   H -17.998  32.798   3.094 1.00 . A A .  48 VAL HB   1 1 
        3  5082 1 1  48 VAL HG11 H -18.742  34.271   0.530 1.00 . A A .  48 VAL HG11 1 1 
        3  5083 1 1  48 VAL HG12 H -18.044  34.973   1.992 1.00 . A A .  48 VAL HG12 1 1 
        3  5084 1 1  48 VAL HG13 H -19.678  34.309   2.031 1.00 . A A .  48 VAL HG13 1 1 
        3  5085 1 1  48 VAL HG21 H -18.659  30.716   1.967 1.00 . A A .  48 VAL HG21 1 1 
        3  5086 1 1  48 VAL HG22 H -19.182  31.617   0.542 1.00 . A A .  48 VAL HG22 1 1 
        3  5087 1 1  48 VAL HG23 H -20.029  31.817   2.078 1.00 . A A .  48 VAL HG23 1 1 
        3  5088 1 1  48 VAL N    N -16.038  31.359   2.027 1.00 . A A .  48 VAL N    1 1 
        3  5089 1 1  48 VAL O    O -15.837  34.662   0.666 1.00 . A A .  48 VAL O    1 1 
        3  5090 1 1  49 HIS C    C -13.048  35.137   1.623 1.00 . A A .  49 HIS C    1 1 
        3  5091 1 1  49 HIS CA   C -14.027  34.927   2.803 1.00 . A A .  49 HIS CA   1 1 
        3  5092 1 1  49 HIS CB   C -13.260  34.735   4.129 1.00 . A A .  49 HIS CB   1 1 
        3  5093 1 1  49 HIS CD2  C -12.966  37.158   4.970 1.00 . A A .  49 HIS CD2  1 1 
        3  5094 1 1  49 HIS CE1  C -10.810  37.291   4.957 1.00 . A A .  49 HIS CE1  1 1 
        3  5095 1 1  49 HIS CG   C -12.500  35.958   4.549 1.00 . A A .  49 HIS CG   1 1 
        3  5096 1 1  49 HIS H    H -14.901  33.027   3.162 1.00 . A A .  49 HIS H    1 1 
        3  5097 1 1  49 HIS HA   H -14.650  35.813   2.891 1.00 . A A .  49 HIS HA   1 1 
        3  5098 1 1  49 HIS HB2  H -13.963  34.497   4.917 1.00 . A A .  49 HIS HB2  1 1 
        3  5099 1 1  49 HIS HB3  H -12.557  33.914   4.030 1.00 . A A .  49 HIS HB3  1 1 
        3  5100 1 1  49 HIS HD1  H -10.492  35.361   4.285 1.00 . A A .  49 HIS HD1  1 1 
        3  5101 1 1  49 HIS HD2  H -14.011  37.436   5.060 1.00 . A A .  49 HIS HD2  1 1 
        3  5102 1 1  49 HIS HE1  H  -9.799  37.661   5.050 1.00 . A A .  49 HIS HE1  1 1 
        3  5103 1 1  49 HIS N    N -14.926  33.795   2.550 1.00 . A A .  49 HIS N    1 1 
        3  5104 1 1  49 HIS ND1  N -11.125  36.061   4.546 1.00 . A A .  49 HIS ND1  1 1 
        3  5105 1 1  49 HIS NE2  N -11.889  38.000   5.227 1.00 . A A .  49 HIS NE2  1 1 
        3  5106 1 1  49 HIS O    O -12.792  36.270   1.231 1.00 . A A .  49 HIS O    1 1 
        3  5107 1 1  50 ILE C    C -12.416  34.425  -1.402 1.00 . A A .  50 ILE C    1 1 
        3  5108 1 1  50 ILE CA   C -11.632  34.060  -0.118 1.00 . A A .  50 ILE CA   1 1 
        3  5109 1 1  50 ILE CB   C -10.854  32.692  -0.306 1.00 . A A .  50 ILE CB   1 1 
        3  5110 1 1  50 ILE CD1  C -11.167  30.180  -0.960 1.00 . A A .  50 ILE CD1  1 1 
        3  5111 1 1  50 ILE CG1  C -11.820  31.527  -0.715 1.00 . A A .  50 ILE CG1  1 1 
        3  5112 1 1  50 ILE CG2  C -10.065  32.328   0.985 1.00 . A A .  50 ILE CG2  1 1 
        3  5113 1 1  50 ILE H    H -12.790  33.157   1.429 1.00 . A A .  50 ILE H    1 1 
        3  5114 1 1  50 ILE HA   H -10.894  34.842   0.066 1.00 . A A .  50 ILE HA   1 1 
        3  5115 1 1  50 ILE HB   H -10.122  32.836  -1.104 1.00 . A A .  50 ILE HB   1 1 
        3  5116 1 1  50 ILE HD11 H -10.674  29.847  -0.059 1.00 . A A .  50 ILE HD11 1 1 
        3  5117 1 1  50 ILE HD12 H -10.444  30.265  -1.758 1.00 . A A .  50 ILE HD12 1 1 
        3  5118 1 1  50 ILE HD13 H -11.926  29.464  -1.238 1.00 . A A .  50 ILE HD13 1 1 
        3  5119 1 1  50 ILE HG12 H -12.545  31.383   0.070 1.00 . A A .  50 ILE HG12 1 1 
        3  5120 1 1  50 ILE HG13 H -12.345  31.800  -1.625 1.00 . A A .  50 ILE HG13 1 1 
        3  5121 1 1  50 ILE HG21 H  -9.367  33.122   1.223 1.00 . A A .  50 ILE HG21 1 1 
        3  5122 1 1  50 ILE HG22 H  -9.510  31.408   0.839 1.00 . A A .  50 ILE HG22 1 1 
        3  5123 1 1  50 ILE HG23 H -10.752  32.197   1.814 1.00 . A A .  50 ILE HG23 1 1 
        3  5124 1 1  50 ILE N    N -12.540  34.024   1.054 1.00 . A A .  50 ILE N    1 1 
        3  5125 1 1  50 ILE O    O -11.884  35.101  -2.284 1.00 . A A .  50 ILE O    1 1 
        3  5126 1 1  51 ILE C    C -14.907  35.762  -2.718 1.00 . A A .  51 ILE C    1 1 
        3  5127 1 1  51 ILE CA   C -14.611  34.252  -2.598 1.00 . A A .  51 ILE CA   1 1 
        3  5128 1 1  51 ILE CB   C -15.967  33.445  -2.414 1.00 . A A .  51 ILE CB   1 1 
        3  5129 1 1  51 ILE CD1  C -16.922  31.042  -2.156 1.00 . A A .  51 ILE CD1  1 1 
        3  5130 1 1  51 ILE CG1  C -15.714  31.902  -2.502 1.00 . A A .  51 ILE CG1  1 1 
        3  5131 1 1  51 ILE CG2  C -17.080  33.881  -3.410 1.00 . A A .  51 ILE CG2  1 1 
        3  5132 1 1  51 ILE H    H -14.033  33.452  -0.715 1.00 . A A .  51 ILE H    1 1 
        3  5133 1 1  51 ILE HA   H -14.126  33.913  -3.508 1.00 . A A .  51 ILE HA   1 1 
        3  5134 1 1  51 ILE HB   H -16.334  33.669  -1.413 1.00 . A A .  51 ILE HB   1 1 
        3  5135 1 1  51 ILE HD11 H -16.651  30.000  -2.233 1.00 . A A .  51 ILE HD11 1 1 
        3  5136 1 1  51 ILE HD12 H -17.731  31.252  -2.844 1.00 . A A .  51 ILE HD12 1 1 
        3  5137 1 1  51 ILE HD13 H -17.245  31.254  -1.145 1.00 . A A .  51 ILE HD13 1 1 
        3  5138 1 1  51 ILE HG12 H -15.408  31.640  -3.509 1.00 . A A .  51 ILE HG12 1 1 
        3  5139 1 1  51 ILE HG13 H -14.918  31.632  -1.818 1.00 . A A .  51 ILE HG13 1 1 
        3  5140 1 1  51 ILE HG21 H -17.981  33.304  -3.235 1.00 . A A .  51 ILE HG21 1 1 
        3  5141 1 1  51 ILE HG22 H -16.748  33.716  -4.428 1.00 . A A .  51 ILE HG22 1 1 
        3  5142 1 1  51 ILE HG23 H -17.302  34.933  -3.280 1.00 . A A .  51 ILE HG23 1 1 
        3  5143 1 1  51 ILE N    N -13.692  33.982  -1.468 1.00 . A A .  51 ILE N    1 1 
        3  5144 1 1  51 ILE O    O -14.880  36.330  -3.816 1.00 . A A .  51 ILE O    1 1 
        3  5145 1 1  52 GLN C    C -14.453  38.772  -1.479 1.00 . A A .  52 GLN C    1 1 
        3  5146 1 1  52 GLN CA   C -15.631  37.786  -1.491 1.00 . A A .  52 GLN CA   1 1 
        3  5147 1 1  52 GLN CB   C -16.533  37.993  -0.253 1.00 . A A .  52 GLN CB   1 1 
        3  5148 1 1  52 GLN CD   C -16.779  38.098   2.289 1.00 . A A .  52 GLN CD   1 1 
        3  5149 1 1  52 GLN CG   C -15.819  37.953   1.107 1.00 . A A .  52 GLN CG   1 1 
        3  5150 1 1  52 GLN H    H -15.020  35.902  -0.728 1.00 . A A .  52 GLN H    1 1 
        3  5151 1 1  52 GLN HA   H -16.225  37.982  -2.381 1.00 . A A .  52 GLN HA   1 1 
        3  5152 1 1  52 GLN HB2  H -17.018  38.954  -0.350 1.00 . A A .  52 GLN HB2  1 1 
        3  5153 1 1  52 GLN HB3  H -17.301  37.225  -0.256 1.00 . A A .  52 GLN HB3  1 1 
        3  5154 1 1  52 GLN HE21 H -16.945  36.126   2.444 1.00 . A A .  52 GLN HE21 1 1 
        3  5155 1 1  52 GLN HE22 H -17.857  37.052   3.582 1.00 . A A .  52 GLN HE22 1 1 
        3  5156 1 1  52 GLN HG2  H -15.292  37.007   1.189 1.00 . A A .  52 GLN HG2  1 1 
        3  5157 1 1  52 GLN HG3  H -15.091  38.757   1.149 1.00 . A A .  52 GLN HG3  1 1 
        3  5158 1 1  52 GLN N    N -15.164  36.391  -1.562 1.00 . A A .  52 GLN N    1 1 
        3  5159 1 1  52 GLN NE2  N -17.241  36.981   2.825 1.00 . A A .  52 GLN NE2  1 1 
        3  5160 1 1  52 GLN O    O -14.608  39.921  -1.900 1.00 . A A .  52 GLN O    1 1 
        3  5161 1 1  52 GLN OE1  O -17.098  39.207   2.714 1.00 . A A .  52 GLN OE1  1 1 
        3  5162 1 1  53 ALA C    C -11.523  39.274  -2.422 1.00 . A A .  53 ALA C    1 1 
        3  5163 1 1  53 ALA CA   C -12.032  39.110  -0.985 1.00 . A A .  53 ALA CA   1 1 
        3  5164 1 1  53 ALA CB   C -10.964  38.465  -0.089 1.00 . A A .  53 ALA CB   1 1 
        3  5165 1 1  53 ALA H    H -13.248  37.414  -0.599 1.00 . A A .  53 ALA H    1 1 
        3  5166 1 1  53 ALA HA   H -12.264  40.091  -0.582 1.00 . A A .  53 ALA HA   1 1 
        3  5167 1 1  53 ALA HB1  H -11.348  38.355   0.916 1.00 . A A .  53 ALA HB1  1 1 
        3  5168 1 1  53 ALA HB2  H -10.074  39.085  -0.066 1.00 . A A .  53 ALA HB2  1 1 
        3  5169 1 1  53 ALA HB3  H -10.702  37.487  -0.477 1.00 . A A .  53 ALA HB3  1 1 
        3  5170 1 1  53 ALA N    N -13.276  38.316  -0.977 1.00 . A A .  53 ALA N    1 1 
        3  5171 1 1  53 ALA O    O -10.957  40.311  -2.775 1.00 . A A .  53 ALA O    1 1 
        3  5172 1 1  54 ARG C    C -12.604  39.124  -5.336 1.00 . A A .  54 ARG C    1 1 
        3  5173 1 1  54 ARG CA   C -11.511  38.263  -4.684 1.00 . A A .  54 ARG CA   1 1 
        3  5174 1 1  54 ARG CB   C -11.478  36.814  -5.289 1.00 . A A .  54 ARG CB   1 1 
        3  5175 1 1  54 ARG CD   C  -9.317  36.044  -4.027 1.00 . A A .  54 ARG CD   1 1 
        3  5176 1 1  54 ARG CG   C -10.088  36.115  -5.363 1.00 . A A .  54 ARG CG   1 1 
        3  5177 1 1  54 ARG CZ   C  -8.189  37.648  -2.464 1.00 . A A .  54 ARG CZ   1 1 
        3  5178 1 1  54 ARG H    H -12.042  37.379  -2.832 1.00 . A A .  54 ARG H    1 1 
        3  5179 1 1  54 ARG HA   H -10.550  38.742  -4.858 1.00 . A A .  54 ARG HA   1 1 
        3  5180 1 1  54 ARG HB2  H -12.128  36.178  -4.695 1.00 . A A .  54 ARG HB2  1 1 
        3  5181 1 1  54 ARG HB3  H -11.879  36.847  -6.299 1.00 . A A .  54 ARG HB3  1 1 
        3  5182 1 1  54 ARG HD2  H -10.004  35.775  -3.236 1.00 . A A .  54 ARG HD2  1 1 
        3  5183 1 1  54 ARG HD3  H  -8.553  35.275  -4.106 1.00 . A A .  54 ARG HD3  1 1 
        3  5184 1 1  54 ARG HE   H  -8.568  37.979  -4.405 1.00 . A A .  54 ARG HE   1 1 
        3  5185 1 1  54 ARG HG2  H -10.237  35.103  -5.719 1.00 . A A .  54 ARG HG2  1 1 
        3  5186 1 1  54 ARG HG3  H  -9.477  36.646  -6.086 1.00 . A A .  54 ARG HG3  1 1 
        3  5187 1 1  54 ARG HH11 H  -8.751  35.927  -1.567 1.00 . A A .  54 ARG HH11 1 1 
        3  5188 1 1  54 ARG HH12 H  -7.938  37.064  -0.541 1.00 . A A .  54 ARG HH12 1 1 
        3  5189 1 1  54 ARG HH21 H  -7.533  39.474  -3.029 1.00 . A A .  54 ARG HH21 1 1 
        3  5190 1 1  54 ARG HH22 H  -7.261  39.073  -1.366 1.00 . A A .  54 ARG HH22 1 1 
        3  5191 1 1  54 ARG N    N -11.728  38.217  -3.231 1.00 . A A .  54 ARG N    1 1 
        3  5192 1 1  54 ARG NE   N  -8.660  37.322  -3.680 1.00 . A A .  54 ARG NE   1 1 
        3  5193 1 1  54 ARG NH1  N  -8.298  36.813  -1.445 1.00 . A A .  54 ARG NH1  1 1 
        3  5194 1 1  54 ARG NH2  N  -7.608  38.822  -2.274 1.00 . A A .  54 ARG NH2  1 1 
        3  5195 1 1  54 ARG O    O -12.350  40.270  -5.721 1.00 . A A .  54 ARG O    1 1 
        3  5196 1 1  55 GLU C    C -15.923  39.847  -5.052 1.00 . A A .  55 GLU C    1 1 
        3  5197 1 1  55 GLU CA   C -14.964  39.216  -6.090 1.00 . A A .  55 GLU CA   1 1 
        3  5198 1 1  55 GLU CB   C -15.715  38.164  -6.958 1.00 . A A .  55 GLU CB   1 1 
        3  5199 1 1  55 GLU CD   C -13.829  38.062  -8.727 1.00 . A A .  55 GLU CD   1 1 
        3  5200 1 1  55 GLU CG   C -14.803  37.275  -7.840 1.00 . A A .  55 GLU CG   1 1 
        3  5201 1 1  55 GLU H    H -13.979  37.726  -4.955 1.00 . A A .  55 GLU H    1 1 
        3  5202 1 1  55 GLU HA   H -14.574  39.996  -6.742 1.00 . A A .  55 GLU HA   1 1 
        3  5203 1 1  55 GLU HB2  H -16.283  37.511  -6.302 1.00 . A A .  55 GLU HB2  1 1 
        3  5204 1 1  55 GLU HB3  H -16.409  38.682  -7.608 1.00 . A A .  55 GLU HB3  1 1 
        3  5205 1 1  55 GLU HG2  H -14.232  36.619  -7.191 1.00 . A A .  55 GLU HG2  1 1 
        3  5206 1 1  55 GLU HG3  H -15.432  36.659  -8.480 1.00 . A A .  55 GLU HG3  1 1 
        3  5207 1 1  55 GLU N    N -13.830  38.582  -5.400 1.00 . A A .  55 GLU N    1 1 
        3  5208 1 1  55 GLU O    O -16.627  39.111  -4.349 1.00 . A A .  55 GLU O    1 1 
        3  5209 1 1  55 GLU OE1  O -14.260  38.647  -9.738 1.00 . A A .  55 GLU OE1  1 1 
        3  5210 1 1  55 GLU OE2  O -12.618  38.098  -8.419 1.00 . A A .  55 GLU OE2  1 1 
        3  5211 1 1  56 PRO C    C -18.333  41.897  -4.268 1.00 . A A .  56 PRO C    1 1 
        3  5212 1 1  56 PRO CA   C -16.816  41.933  -3.937 1.00 . A A .  56 PRO CA   1 1 
        3  5213 1 1  56 PRO CB   C -16.251  43.384  -3.971 1.00 . A A .  56 PRO CB   1 1 
        3  5214 1 1  56 PRO CD   C -15.219  42.192  -5.790 1.00 . A A .  56 PRO CD   1 1 
        3  5215 1 1  56 PRO CG   C -15.755  43.549  -5.375 1.00 . A A .  56 PRO CG   1 1 
        3  5216 1 1  56 PRO HA   H -16.676  41.517  -2.943 1.00 . A A .  56 PRO HA   1 1 
        3  5217 1 1  56 PRO HB2  H -17.027  44.107  -3.729 1.00 . A A .  56 PRO HB2  1 1 
        3  5218 1 1  56 PRO HB3  H -15.441  43.481  -3.256 1.00 . A A .  56 PRO HB3  1 1 
        3  5219 1 1  56 PRO HD2  H -15.418  42.012  -6.838 1.00 . A A .  56 PRO HD2  1 1 
        3  5220 1 1  56 PRO HD3  H -14.154  42.125  -5.599 1.00 . A A .  56 PRO HD3  1 1 
        3  5221 1 1  56 PRO HG2  H -16.575  43.848  -6.025 1.00 . A A .  56 PRO HG2  1 1 
        3  5222 1 1  56 PRO HG3  H -14.968  44.298  -5.407 1.00 . A A .  56 PRO HG3  1 1 
        3  5223 1 1  56 PRO N    N -15.973  41.221  -4.941 1.00 . A A .  56 PRO N    1 1 
        3  5224 1 1  56 PRO O    O -19.138  42.502  -3.548 1.00 . A A .  56 PRO O    1 1 
        3  5225 1 1  57 SER C    C -20.879  40.188  -4.652 1.00 . A A .  57 SER C    1 1 
        3  5226 1 1  57 SER CA   C -20.103  40.938  -5.755 1.00 . A A .  57 SER CA   1 1 
        3  5227 1 1  57 SER CB   C -20.124  40.107  -7.063 1.00 . A A .  57 SER CB   1 1 
        3  5228 1 1  57 SER H    H -18.002  40.813  -5.920 1.00 . A A .  57 SER H    1 1 
        3  5229 1 1  57 SER HA   H -20.576  41.895  -5.936 1.00 . A A .  57 SER HA   1 1 
        3  5230 1 1  57 SER HB2  H -19.748  39.112  -6.870 1.00 . A A .  57 SER HB2  1 1 
        3  5231 1 1  57 SER HB3  H -21.136  40.041  -7.439 1.00 . A A .  57 SER HB3  1 1 
        3  5232 1 1  57 SER HG   H -19.351  41.657  -7.979 1.00 . A A .  57 SER HG   1 1 
        3  5233 1 1  57 SER N    N -18.703  41.183  -5.355 1.00 . A A .  57 SER N    1 1 
        3  5234 1 1  57 SER O    O -22.087  40.384  -4.482 1.00 . A A .  57 SER O    1 1 
        3  5235 1 1  57 SER OG   O -19.311  40.699  -8.062 1.00 . A A .  57 SER OG   1 1 
        3  5236 1 1  58 LEU C    C -20.158  38.809  -1.478 1.00 . A A .  58 LEU C    1 1 
        3  5237 1 1  58 LEU CA   C -20.711  38.447  -2.872 1.00 . A A .  58 LEU CA   1 1 
        3  5238 1 1  58 LEU CB   C -20.392  36.972  -3.245 1.00 . A A .  58 LEU CB   1 1 
        3  5239 1 1  58 LEU CD1  C -20.569  35.005  -4.891 1.00 . A A .  58 LEU CD1  1 1 
        3  5240 1 1  58 LEU CD2  C -22.544  36.617  -4.628 1.00 . A A .  58 LEU CD2  1 1 
        3  5241 1 1  58 LEU CG   C -20.994  36.464  -4.602 1.00 . A A .  58 LEU CG   1 1 
        3  5242 1 1  58 LEU H    H -19.179  39.286  -4.079 1.00 . A A .  58 LEU H    1 1 
        3  5243 1 1  58 LEU HA   H -21.790  38.570  -2.842 1.00 . A A .  58 LEU HA   1 1 
        3  5244 1 1  58 LEU HB2  H -19.310  36.857  -3.281 1.00 . A A .  58 LEU HB2  1 1 
        3  5245 1 1  58 LEU HB3  H -20.768  36.339  -2.456 1.00 . A A .  58 LEU HB3  1 1 
        3  5246 1 1  58 LEU HD11 H -20.984  34.683  -5.840 1.00 . A A .  58 LEU HD11 1 1 
        3  5247 1 1  58 LEU HD12 H -20.929  34.352  -4.107 1.00 . A A .  58 LEU HD12 1 1 
        3  5248 1 1  58 LEU HD13 H -19.489  34.940  -4.939 1.00 . A A .  58 LEU HD13 1 1 
        3  5249 1 1  58 LEU HD21 H -22.989  36.037  -3.828 1.00 . A A .  58 LEU HD21 1 1 
        3  5250 1 1  58 LEU HD22 H -22.933  36.267  -5.575 1.00 . A A .  58 LEU HD22 1 1 
        3  5251 1 1  58 LEU HD23 H -22.813  37.661  -4.506 1.00 . A A .  58 LEU HD23 1 1 
        3  5252 1 1  58 LEU HG   H -20.594  37.073  -5.406 1.00 . A A .  58 LEU HG   1 1 
        3  5253 1 1  58 LEU N    N -20.148  39.329  -3.914 1.00 . A A .  58 LEU N    1 1 
        3  5254 1 1  58 LEU O    O -20.202  37.990  -0.549 1.00 . A A .  58 LEU O    1 1 
        3  5255 1 1  59 ARG C    C -20.166  40.885   0.946 1.00 . A A .  59 ARG C    1 1 
        3  5256 1 1  59 ARG CA   C -19.065  40.574  -0.082 1.00 . A A .  59 ARG CA   1 1 
        3  5257 1 1  59 ARG CB   C -18.189  41.835  -0.408 1.00 . A A .  59 ARG CB   1 1 
        3  5258 1 1  59 ARG CD   C -17.611  42.814   1.933 1.00 . A A .  59 ARG CD   1 1 
        3  5259 1 1  59 ARG CG   C -17.080  42.216   0.616 1.00 . A A .  59 ARG CG   1 1 
        3  5260 1 1  59 ARG CZ   C -16.042  42.725   3.900 1.00 . A A .  59 ARG CZ   1 1 
        3  5261 1 1  59 ARG H    H -19.744  40.675  -2.105 1.00 . A A .  59 ARG H    1 1 
        3  5262 1 1  59 ARG HA   H -18.429  39.792   0.319 1.00 . A A .  59 ARG HA   1 1 
        3  5263 1 1  59 ARG HB2  H -17.697  41.663  -1.358 1.00 . A A .  59 ARG HB2  1 1 
        3  5264 1 1  59 ARG HB3  H -18.843  42.695  -0.530 1.00 . A A .  59 ARG HB3  1 1 
        3  5265 1 1  59 ARG HD2  H -18.276  43.640   1.697 1.00 . A A .  59 ARG HD2  1 1 
        3  5266 1 1  59 ARG HD3  H -18.172  42.054   2.467 1.00 . A A .  59 ARG HD3  1 1 
        3  5267 1 1  59 ARG HE   H -16.137  44.187   2.534 1.00 . A A .  59 ARG HE   1 1 
        3  5268 1 1  59 ARG HG2  H -16.509  41.328   0.854 1.00 . A A .  59 ARG HG2  1 1 
        3  5269 1 1  59 ARG HG3  H -16.416  42.941   0.156 1.00 . A A .  59 ARG HG3  1 1 
        3  5270 1 1  59 ARG HH11 H -17.162  41.049   3.714 1.00 . A A .  59 ARG HH11 1 1 
        3  5271 1 1  59 ARG HH12 H -16.094  41.077   5.078 1.00 . A A .  59 ARG HH12 1 1 
        3  5272 1 1  59 ARG HH21 H -14.759  44.228   4.357 1.00 . A A .  59 ARG HH21 1 1 
        3  5273 1 1  59 ARG HH22 H -14.736  42.880   5.452 1.00 . A A .  59 ARG HH22 1 1 
        3  5274 1 1  59 ARG N    N -19.678  40.064  -1.336 1.00 . A A .  59 ARG N    1 1 
        3  5275 1 1  59 ARG NE   N -16.523  43.324   2.792 1.00 . A A .  59 ARG NE   1 1 
        3  5276 1 1  59 ARG NH1  N -16.475  41.524   4.261 1.00 . A A .  59 ARG NH1  1 1 
        3  5277 1 1  59 ARG NH2  N -15.106  43.327   4.628 1.00 . A A .  59 ARG NH2  1 1 
        3  5278 1 1  59 ARG O    O -20.043  40.566   2.137 1.00 . A A .  59 ARG O    1 1 
        3  5279 1 1  60 ASP C    C -23.319  40.639   1.541 1.00 . A A .  60 ASP C    1 1 
        3  5280 1 1  60 ASP CA   C -22.422  41.867   1.248 1.00 . A A .  60 ASP CA   1 1 
        3  5281 1 1  60 ASP CB   C -23.230  42.942   0.477 1.00 . A A .  60 ASP CB   1 1 
        3  5282 1 1  60 ASP CG   C -23.760  42.423  -0.872 1.00 . A A .  60 ASP CG   1 1 
        3  5283 1 1  60 ASP H    H -21.235  41.714  -0.501 1.00 . A A .  60 ASP H    1 1 
        3  5284 1 1  60 ASP HA   H -22.081  42.291   2.189 1.00 . A A .  60 ASP HA   1 1 
        3  5285 1 1  60 ASP HB2  H -24.065  43.266   1.092 1.00 . A A .  60 ASP HB2  1 1 
        3  5286 1 1  60 ASP HB3  H -22.593  43.803   0.290 1.00 . A A .  60 ASP HB3  1 1 
        3  5287 1 1  60 ASP N    N -21.235  41.497   0.452 1.00 . A A .  60 ASP N    1 1 
        3  5288 1 1  60 ASP O    O -24.133  40.665   2.472 1.00 . A A .  60 ASP O    1 1 
        3  5289 1 1  60 ASP OD1  O -22.961  42.314  -1.837 1.00 . A A .  60 ASP OD1  1 1 
        3  5290 1 1  60 ASP OD2  O -24.964  42.100  -0.964 1.00 . A A .  60 ASP OD2  1 1 
        3  5291 1 1  61 SER C    C -23.572  37.518   2.030 1.00 . A A .  61 SER C    1 1 
        3  5292 1 1  61 SER CA   C -23.974  38.356   0.798 1.00 . A A .  61 SER CA   1 1 
        3  5293 1 1  61 SER CB   C -23.789  37.558  -0.511 1.00 . A A .  61 SER CB   1 1 
        3  5294 1 1  61 SER H    H -22.466  39.626   0.033 1.00 . A A .  61 SER H    1 1 
        3  5295 1 1  61 SER HA   H -25.017  38.647   0.887 1.00 . A A .  61 SER HA   1 1 
        3  5296 1 1  61 SER HB2  H -22.768  37.203  -0.578 1.00 . A A .  61 SER HB2  1 1 
        3  5297 1 1  61 SER HB3  H -24.464  36.712  -0.523 1.00 . A A .  61 SER HB3  1 1 
        3  5298 1 1  61 SER HG   H -24.154  39.293  -1.373 1.00 . A A .  61 SER HG   1 1 
        3  5299 1 1  61 SER N    N -23.164  39.580   0.717 1.00 . A A .  61 SER N    1 1 
        3  5300 1 1  61 SER O    O -22.387  37.243   2.224 1.00 . A A .  61 SER O    1 1 
        3  5301 1 1  61 SER OG   O -24.059  38.371  -1.648 1.00 . A A .  61 SER OG   1 1 
        3  5302 1 1  62 ASN C    C -23.736  35.021   3.837 1.00 . A A .  62 ASN C    1 1 
        3  5303 1 1  62 ASN CA   C -24.390  36.394   4.113 1.00 . A A .  62 ASN CA   1 1 
        3  5304 1 1  62 ASN CB   C -25.750  36.192   4.836 1.00 . A A .  62 ASN CB   1 1 
        3  5305 1 1  62 ASN CG   C -26.486  37.510   5.101 1.00 . A A .  62 ASN CG   1 1 
        3  5306 1 1  62 ASN H    H -25.488  37.348   2.567 1.00 . A A .  62 ASN H    1 1 
        3  5307 1 1  62 ASN HA   H -23.743  36.989   4.743 1.00 . A A .  62 ASN HA   1 1 
        3  5308 1 1  62 ASN HB2  H -26.386  35.553   4.232 1.00 . A A .  62 ASN HB2  1 1 
        3  5309 1 1  62 ASN HB3  H -25.578  35.700   5.790 1.00 . A A .  62 ASN HB3  1 1 
        3  5310 1 1  62 ASN HD21 H -27.464  37.353   3.374 1.00 . A A .  62 ASN HD21 1 1 
        3  5311 1 1  62 ASN HD22 H -27.827  38.749   4.326 1.00 . A A .  62 ASN HD22 1 1 
        3  5312 1 1  62 ASN N    N -24.578  37.131   2.842 1.00 . A A .  62 ASN N    1 1 
        3  5313 1 1  62 ASN ND2  N -27.342  37.913   4.171 1.00 . A A .  62 ASN ND2  1 1 
        3  5314 1 1  62 ASN O    O -24.331  34.221   3.130 1.00 . A A .  62 ASN O    1 1 
        3  5315 1 1  62 ASN OD1  O -26.287  38.155   6.129 1.00 . A A .  62 ASN OD1  1 1 
        3  5316 1 1  63 PRO C    C -22.324  32.184   4.275 1.00 . A A .  63 PRO C    1 1 
        3  5317 1 1  63 PRO CA   C -21.675  33.561   4.026 1.00 . A A .  63 PRO CA   1 1 
        3  5318 1 1  63 PRO CB   C -20.398  33.750   4.896 1.00 . A A .  63 PRO CB   1 1 
        3  5319 1 1  63 PRO CD   C -21.928  35.451   5.582 1.00 . A A .  63 PRO CD   1 1 
        3  5320 1 1  63 PRO CG   C -20.884  34.487   6.101 1.00 . A A .  63 PRO CG   1 1 
        3  5321 1 1  63 PRO HA   H -21.407  33.633   2.974 1.00 . A A .  63 PRO HA   1 1 
        3  5322 1 1  63 PRO HB2  H -19.958  32.787   5.159 1.00 . A A .  63 PRO HB2  1 1 
        3  5323 1 1  63 PRO HB3  H -19.662  34.333   4.349 1.00 . A A .  63 PRO HB3  1 1 
        3  5324 1 1  63 PRO HD2  H -22.672  35.651   6.346 1.00 . A A .  63 PRO HD2  1 1 
        3  5325 1 1  63 PRO HD3  H -21.471  36.377   5.253 1.00 . A A .  63 PRO HD3  1 1 
        3  5326 1 1  63 PRO HG2  H -21.327  33.790   6.811 1.00 . A A .  63 PRO HG2  1 1 
        3  5327 1 1  63 PRO HG3  H -20.065  35.023   6.568 1.00 . A A .  63 PRO HG3  1 1 
        3  5328 1 1  63 PRO N    N -22.532  34.718   4.433 1.00 . A A .  63 PRO N    1 1 
        3  5329 1 1  63 PRO O    O -21.955  31.197   3.633 1.00 . A A .  63 PRO O    1 1 
        3  5330 1 1  64 GLU C    C -25.117  30.543   4.591 1.00 . A A .  64 GLU C    1 1 
        3  5331 1 1  64 GLU CA   C -23.984  30.887   5.577 1.00 . A A .  64 GLU CA   1 1 
        3  5332 1 1  64 GLU CB   C -24.516  31.004   7.028 1.00 . A A .  64 GLU CB   1 1 
        3  5333 1 1  64 GLU CD   C -23.934  31.358   9.512 1.00 . A A .  64 GLU CD   1 1 
        3  5334 1 1  64 GLU CG   C -23.403  31.244   8.075 1.00 . A A .  64 GLU CG   1 1 
        3  5335 1 1  64 GLU H    H -23.563  32.968   5.645 1.00 . A A .  64 GLU H    1 1 
        3  5336 1 1  64 GLU HA   H -23.256  30.080   5.541 1.00 . A A .  64 GLU HA   1 1 
        3  5337 1 1  64 GLU HB2  H -25.216  31.835   7.075 1.00 . A A .  64 GLU HB2  1 1 
        3  5338 1 1  64 GLU HB3  H -25.047  30.091   7.290 1.00 . A A .  64 GLU HB3  1 1 
        3  5339 1 1  64 GLU HG2  H -22.690  30.423   8.031 1.00 . A A .  64 GLU HG2  1 1 
        3  5340 1 1  64 GLU HG3  H -22.882  32.163   7.820 1.00 . A A .  64 GLU HG3  1 1 
        3  5341 1 1  64 GLU N    N -23.297  32.137   5.202 1.00 . A A .  64 GLU N    1 1 
        3  5342 1 1  64 GLU O    O -25.466  29.374   4.429 1.00 . A A .  64 GLU O    1 1 
        3  5343 1 1  64 GLU OE1  O -24.188  30.317  10.150 1.00 . A A .  64 GLU OE1  1 1 
        3  5344 1 1  64 GLU OE2  O -24.103  32.495  10.010 1.00 . A A .  64 GLU OE2  1 1 
        3  5345 1 1  65 GLU C    C -26.467  32.177   1.648 1.00 . A A .  65 GLU C    1 1 
        3  5346 1 1  65 GLU CA   C -26.787  31.399   2.952 1.00 . A A .  65 GLU CA   1 1 
        3  5347 1 1  65 GLU CB   C -28.125  31.865   3.597 1.00 . A A .  65 GLU CB   1 1 
        3  5348 1 1  65 GLU CD   C -30.679  32.028   3.384 1.00 . A A .  65 GLU CD   1 1 
        3  5349 1 1  65 GLU CG   C -29.394  31.387   2.851 1.00 . A A .  65 GLU CG   1 1 
        3  5350 1 1  65 GLU H    H -25.314  32.468   4.066 1.00 . A A .  65 GLU H    1 1 
        3  5351 1 1  65 GLU HA   H -26.867  30.347   2.694 1.00 . A A .  65 GLU HA   1 1 
        3  5352 1 1  65 GLU HB2  H -28.169  31.492   4.617 1.00 . A A .  65 GLU HB2  1 1 
        3  5353 1 1  65 GLU HB3  H -28.135  32.950   3.632 1.00 . A A .  65 GLU HB3  1 1 
        3  5354 1 1  65 GLU HG2  H -29.295  31.627   1.795 1.00 . A A .  65 GLU HG2  1 1 
        3  5355 1 1  65 GLU HG3  H -29.476  30.308   2.950 1.00 . A A .  65 GLU HG3  1 1 
        3  5356 1 1  65 GLU N    N -25.672  31.568   3.919 1.00 . A A .  65 GLU N    1 1 
        3  5357 1 1  65 GLU O    O -27.360  32.640   0.927 1.00 . A A .  65 GLU O    1 1 
        3  5358 1 1  65 GLU OE1  O -31.284  31.481   4.338 1.00 . A A .  65 GLU OE1  1 1 
        3  5359 1 1  65 GLU OE2  O -31.088  33.090   2.863 1.00 . A A .  65 GLU OE2  1 1 
        3  5360 1 1  66 ILE C    C -25.022  32.161  -1.123 1.00 . A A .  66 ILE C    1 1 
        3  5361 1 1  66 ILE CA   C -24.662  32.969   0.142 1.00 . A A .  66 ILE CA   1 1 
        3  5362 1 1  66 ILE CB   C -23.101  33.179   0.229 1.00 . A A .  66 ILE CB   1 1 
        3  5363 1 1  66 ILE CD1  C -21.029  34.141  -1.027 1.00 . A A .  66 ILE CD1  1 1 
        3  5364 1 1  66 ILE CG1  C -22.534  33.933  -1.024 1.00 . A A .  66 ILE CG1  1 1 
        3  5365 1 1  66 ILE CG2  C -22.385  31.821   0.436 1.00 . A A .  66 ILE CG2  1 1 
        3  5366 1 1  66 ILE H    H -24.510  31.907   1.971 1.00 . A A .  66 ILE H    1 1 
        3  5367 1 1  66 ILE HA   H -25.138  33.948   0.088 1.00 . A A .  66 ILE HA   1 1 
        3  5368 1 1  66 ILE HB   H -22.907  33.785   1.117 1.00 . A A .  66 ILE HB   1 1 
        3  5369 1 1  66 ILE HD11 H -20.523  33.186  -0.949 1.00 . A A .  66 ILE HD11 1 1 
        3  5370 1 1  66 ILE HD12 H -20.740  34.770  -0.198 1.00 . A A .  66 ILE HD12 1 1 
        3  5371 1 1  66 ILE HD13 H -20.737  34.616  -1.952 1.00 . A A .  66 ILE HD13 1 1 
        3  5372 1 1  66 ILE HG12 H -22.773  33.369  -1.913 1.00 . A A .  66 ILE HG12 1 1 
        3  5373 1 1  66 ILE HG13 H -22.994  34.908  -1.096 1.00 . A A .  66 ILE HG13 1 1 
        3  5374 1 1  66 ILE HG21 H -22.737  31.349   1.347 1.00 . A A .  66 ILE HG21 1 1 
        3  5375 1 1  66 ILE HG22 H -21.319  31.977   0.515 1.00 . A A .  66 ILE HG22 1 1 
        3  5376 1 1  66 ILE HG23 H -22.584  31.167  -0.404 1.00 . A A .  66 ILE HG23 1 1 
        3  5377 1 1  66 ILE N    N -25.162  32.290   1.351 1.00 . A A .  66 ILE N    1 1 
        3  5378 1 1  66 ILE O    O -25.100  30.929  -1.096 1.00 . A A .  66 ILE O    1 1 
        3  5379 1 1  67 GLU C    C -24.165  32.488  -4.359 1.00 . A A .  67 GLU C    1 1 
        3  5380 1 1  67 GLU CA   C -25.460  32.296  -3.549 1.00 . A A .  67 GLU CA   1 1 
        3  5381 1 1  67 GLU CB   C -26.695  32.934  -4.227 1.00 . A A .  67 GLU CB   1 1 
        3  5382 1 1  67 GLU CD   C -28.109  35.025  -4.612 1.00 . A A .  67 GLU CD   1 1 
        3  5383 1 1  67 GLU CG   C -26.767  34.471  -4.126 1.00 . A A .  67 GLU CG   1 1 
        3  5384 1 1  67 GLU H    H -25.297  33.851  -2.133 1.00 . A A .  67 GLU H    1 1 
        3  5385 1 1  67 GLU HA   H -25.647  31.226  -3.431 1.00 . A A .  67 GLU HA   1 1 
        3  5386 1 1  67 GLU HB2  H -26.702  32.660  -5.276 1.00 . A A .  67 GLU HB2  1 1 
        3  5387 1 1  67 GLU HB3  H -27.590  32.526  -3.763 1.00 . A A .  67 GLU HB3  1 1 
        3  5388 1 1  67 GLU HG2  H -26.615  34.755  -3.086 1.00 . A A .  67 GLU HG2  1 1 
        3  5389 1 1  67 GLU HG3  H -25.966  34.895  -4.721 1.00 . A A .  67 GLU HG3  1 1 
        3  5390 1 1  67 GLU N    N -25.266  32.880  -2.219 1.00 . A A .  67 GLU N    1 1 
        3  5391 1 1  67 GLU O    O -23.911  33.546  -4.947 1.00 . A A .  67 GLU O    1 1 
        3  5392 1 1  67 GLU OE1  O -29.117  34.852  -3.901 1.00 . A A .  67 GLU OE1  1 1 
        3  5393 1 1  67 GLU OE2  O -28.172  35.589  -5.725 1.00 . A A .  67 GLU OE2  1 1 
        3  5394 1 1  68 ILE C    C -22.128  31.259  -6.476 1.00 . A A .  68 ILE C    1 1 
        3  5395 1 1  68 ILE CA   C -21.995  31.456  -4.955 1.00 . A A .  68 ILE CA   1 1 
        3  5396 1 1  68 ILE CB   C -21.078  30.340  -4.320 1.00 . A A .  68 ILE CB   1 1 
        3  5397 1 1  68 ILE CD1  C -20.307  29.355  -2.038 1.00 . A A .  68 ILE CD1  1 1 
        3  5398 1 1  68 ILE CG1  C -21.055  30.464  -2.759 1.00 . A A .  68 ILE CG1  1 1 
        3  5399 1 1  68 ILE CG2  C -19.641  30.394  -4.897 1.00 . A A .  68 ILE CG2  1 1 
        3  5400 1 1  68 ILE H    H -23.634  30.626  -3.916 1.00 . A A .  68 ILE H    1 1 
        3  5401 1 1  68 ILE HA   H -21.542  32.428  -4.756 1.00 . A A .  68 ILE HA   1 1 
        3  5402 1 1  68 ILE HB   H -21.503  29.376  -4.586 1.00 . A A .  68 ILE HB   1 1 
        3  5403 1 1  68 ILE HD11 H -19.273  29.345  -2.355 1.00 . A A .  68 ILE HD11 1 1 
        3  5404 1 1  68 ILE HD12 H -20.762  28.400  -2.263 1.00 . A A .  68 ILE HD12 1 1 
        3  5405 1 1  68 ILE HD13 H -20.352  29.529  -0.973 1.00 . A A .  68 ILE HD13 1 1 
        3  5406 1 1  68 ILE HG12 H -20.585  31.396  -2.478 1.00 . A A .  68 ILE HG12 1 1 
        3  5407 1 1  68 ILE HG13 H -22.070  30.461  -2.385 1.00 . A A .  68 ILE HG13 1 1 
        3  5408 1 1  68 ILE HG21 H -19.184  31.350  -4.670 1.00 . A A .  68 ILE HG21 1 1 
        3  5409 1 1  68 ILE HG22 H -19.669  30.264  -5.973 1.00 . A A .  68 ILE HG22 1 1 
        3  5410 1 1  68 ILE HG23 H -19.041  29.601  -4.467 1.00 . A A .  68 ILE HG23 1 1 
        3  5411 1 1  68 ILE N    N -23.329  31.444  -4.343 1.00 . A A .  68 ILE N    1 1 
        3  5412 1 1  68 ILE O    O -22.183  30.123  -6.976 1.00 . A A .  68 ILE O    1 1 
        3  5413 1 1  69 ASP C    C -20.981  32.188  -9.272 1.00 . A A .  69 ASP C    1 1 
        3  5414 1 1  69 ASP CA   C -22.378  32.379  -8.657 1.00 . A A .  69 ASP CA   1 1 
        3  5415 1 1  69 ASP CB   C -23.038  33.702  -9.141 1.00 . A A .  69 ASP CB   1 1 
        3  5416 1 1  69 ASP CG   C -23.478  33.653 -10.619 1.00 . A A .  69 ASP CG   1 1 
        3  5417 1 1  69 ASP H    H -22.213  33.248  -6.732 1.00 . A A .  69 ASP H    1 1 
        3  5418 1 1  69 ASP HA   H -23.019  31.538  -8.929 1.00 . A A .  69 ASP HA   1 1 
        3  5419 1 1  69 ASP HB2  H -23.910  33.909  -8.522 1.00 . A A .  69 ASP HB2  1 1 
        3  5420 1 1  69 ASP HB3  H -22.334  34.521  -9.017 1.00 . A A .  69 ASP HB3  1 1 
        3  5421 1 1  69 ASP N    N -22.238  32.385  -7.198 1.00 . A A .  69 ASP N    1 1 
        3  5422 1 1  69 ASP O    O -20.170  33.118  -9.267 1.00 . A A .  69 ASP O    1 1 
        3  5423 1 1  69 ASP OD1  O -24.696  33.530 -10.888 1.00 . A A .  69 ASP OD1  1 1 
        3  5424 1 1  69 ASP OD2  O -22.616  33.707 -11.520 1.00 . A A .  69 ASP OD2  1 1 
        3  5425 1 1  70 PHE C    C -18.941  31.320 -11.542 1.00 . A A .  70 PHE C    1 1 
        3  5426 1 1  70 PHE CA   C -19.370  30.565 -10.260 1.00 . A A .  70 PHE CA   1 1 
        3  5427 1 1  70 PHE CB   C -19.329  29.027 -10.479 1.00 . A A .  70 PHE CB   1 1 
        3  5428 1 1  70 PHE CD1  C -18.693  28.234  -8.137 1.00 . A A .  70 PHE CD1  1 1 
        3  5429 1 1  70 PHE CD2  C -20.722  27.395  -9.085 1.00 . A A .  70 PHE CD2  1 1 
        3  5430 1 1  70 PHE CE1  C -18.922  27.482  -6.997 1.00 . A A .  70 PHE CE1  1 1 
        3  5431 1 1  70 PHE CE2  C -20.950  26.648  -7.946 1.00 . A A .  70 PHE CE2  1 1 
        3  5432 1 1  70 PHE CG   C -19.591  28.206  -9.206 1.00 . A A .  70 PHE CG   1 1 
        3  5433 1 1  70 PHE CZ   C -20.048  26.688  -6.902 1.00 . A A .  70 PHE CZ   1 1 
        3  5434 1 1  70 PHE H    H -21.440  30.318  -9.834 1.00 . A A .  70 PHE H    1 1 
        3  5435 1 1  70 PHE HA   H -18.657  30.813  -9.476 1.00 . A A .  70 PHE HA   1 1 
        3  5436 1 1  70 PHE HB2  H -20.073  28.760 -11.221 1.00 . A A .  70 PHE HB2  1 1 
        3  5437 1 1  70 PHE HB3  H -18.351  28.742 -10.860 1.00 . A A .  70 PHE HB3  1 1 
        3  5438 1 1  70 PHE HD1  H -17.808  28.856  -8.201 1.00 . A A .  70 PHE HD1  1 1 
        3  5439 1 1  70 PHE HD2  H -21.436  27.355  -9.900 1.00 . A A .  70 PHE HD2  1 1 
        3  5440 1 1  70 PHE HE1  H -18.221  27.519  -6.176 1.00 . A A .  70 PHE HE1  1 1 
        3  5441 1 1  70 PHE HE2  H -21.833  26.026  -7.873 1.00 . A A .  70 PHE HE2  1 1 
        3  5442 1 1  70 PHE HZ   H -20.225  26.097  -6.012 1.00 . A A .  70 PHE HZ   1 1 
        3  5443 1 1  70 PHE N    N -20.712  30.970  -9.780 1.00 . A A .  70 PHE N    1 1 
        3  5444 1 1  70 PHE O    O -17.745  31.374 -11.854 1.00 . A A .  70 PHE O    1 1 
        3  5445 1 1  71 GLU C    C -19.088  34.092 -13.132 1.00 . A A .  71 GLU C    1 1 
        3  5446 1 1  71 GLU CA   C -19.642  32.697 -13.492 1.00 . A A .  71 GLU CA   1 1 
        3  5447 1 1  71 GLU CB   C -20.916  32.846 -14.366 1.00 . A A .  71 GLU CB   1 1 
        3  5448 1 1  71 GLU CD   C -21.981  33.902 -16.462 1.00 . A A .  71 GLU CD   1 1 
        3  5449 1 1  71 GLU CG   C -20.690  33.632 -15.678 1.00 . A A .  71 GLU CG   1 1 
        3  5450 1 1  71 GLU H    H -20.850  31.813 -11.969 1.00 . A A .  71 GLU H    1 1 
        3  5451 1 1  71 GLU HA   H -18.887  32.161 -14.066 1.00 . A A .  71 GLU HA   1 1 
        3  5452 1 1  71 GLU HB2  H -21.281  31.853 -14.617 1.00 . A A .  71 GLU HB2  1 1 
        3  5453 1 1  71 GLU HB3  H -21.683  33.355 -13.788 1.00 . A A .  71 GLU HB3  1 1 
        3  5454 1 1  71 GLU HG2  H -20.232  34.590 -15.438 1.00 . A A .  71 GLU HG2  1 1 
        3  5455 1 1  71 GLU HG3  H -20.006  33.074 -16.307 1.00 . A A .  71 GLU HG3  1 1 
        3  5456 1 1  71 GLU N    N -19.919  31.911 -12.268 1.00 . A A .  71 GLU N    1 1 
        3  5457 1 1  71 GLU O    O -18.147  34.582 -13.776 1.00 . A A .  71 GLU O    1 1 
        3  5458 1 1  71 GLU OE1  O -22.248  33.210 -17.465 1.00 . A A .  71 GLU OE1  1 1 
        3  5459 1 1  71 GLU OE2  O -22.741  34.813 -16.072 1.00 . A A .  71 GLU OE2  1 1 
        3  5460 1 1  72 THR C    C -17.938  35.990 -10.846 1.00 . A A .  72 THR C    1 1 
        3  5461 1 1  72 THR CA   C -19.272  36.062 -11.622 1.00 . A A .  72 THR CA   1 1 
        3  5462 1 1  72 THR CB   C -20.378  36.747 -10.740 1.00 . A A .  72 THR CB   1 1 
        3  5463 1 1  72 THR CG2  C -21.685  36.948 -11.529 1.00 . A A .  72 THR CG2  1 1 
        3  5464 1 1  72 THR H    H -20.445  34.281 -11.657 1.00 . A A .  72 THR H    1 1 
        3  5465 1 1  72 THR HA   H -19.114  36.692 -12.499 1.00 . A A .  72 THR HA   1 1 
        3  5466 1 1  72 THR HB   H -20.016  37.724 -10.432 1.00 . A A .  72 THR HB   1 1 
        3  5467 1 1  72 THR HG1  H -20.191  35.127  -9.625 1.00 . A A .  72 THR HG1  1 1 
        3  5468 1 1  72 THR HG21 H -22.079  35.989 -11.834 1.00 . A A .  72 THR HG21 1 1 
        3  5469 1 1  72 THR HG22 H -21.494  37.554 -12.406 1.00 . A A .  72 THR HG22 1 1 
        3  5470 1 1  72 THR HG23 H -22.416  37.447 -10.905 1.00 . A A .  72 THR HG23 1 1 
        3  5471 1 1  72 THR N    N -19.691  34.727 -12.102 1.00 . A A .  72 THR N    1 1 
        3  5472 1 1  72 THR O    O -17.317  37.022 -10.586 1.00 . A A .  72 THR O    1 1 
        3  5473 1 1  72 THR OG1  O -20.643  35.972  -9.562 1.00 . A A .  72 THR OG1  1 1 
        3  5474 1 1  73 LEU C    C -15.157  34.228 -10.955 1.00 . A A .  73 LEU C    1 1 
        3  5475 1 1  73 LEU CA   C -16.198  34.515  -9.863 1.00 . A A .  73 LEU CA   1 1 
        3  5476 1 1  73 LEU CB   C -16.254  33.317  -8.880 1.00 . A A .  73 LEU CB   1 1 
        3  5477 1 1  73 LEU CD1  C -17.186  32.152  -6.805 1.00 . A A .  73 LEU CD1  1 1 
        3  5478 1 1  73 LEU CD2  C -17.264  34.706  -6.957 1.00 . A A .  73 LEU CD2  1 1 
        3  5479 1 1  73 LEU CG   C -17.319  33.373  -7.745 1.00 . A A .  73 LEU CG   1 1 
        3  5480 1 1  73 LEU H    H -18.108  33.994 -10.632 1.00 . A A .  73 LEU H    1 1 
        3  5481 1 1  73 LEU HA   H -15.901  35.403  -9.319 1.00 . A A .  73 LEU HA   1 1 
        3  5482 1 1  73 LEU HB2  H -16.444  32.418  -9.463 1.00 . A A .  73 LEU HB2  1 1 
        3  5483 1 1  73 LEU HB3  H -15.275  33.209  -8.419 1.00 . A A .  73 LEU HB3  1 1 
        3  5484 1 1  73 LEU HD11 H -16.213  32.156  -6.331 1.00 . A A .  73 LEU HD11 1 1 
        3  5485 1 1  73 LEU HD12 H -17.301  31.236  -7.373 1.00 . A A .  73 LEU HD12 1 1 
        3  5486 1 1  73 LEU HD13 H -17.954  32.193  -6.045 1.00 . A A .  73 LEU HD13 1 1 
        3  5487 1 1  73 LEU HD21 H -16.288  34.830  -6.507 1.00 . A A .  73 LEU HD21 1 1 
        3  5488 1 1  73 LEU HD22 H -18.016  34.698  -6.178 1.00 . A A .  73 LEU HD22 1 1 
        3  5489 1 1  73 LEU HD23 H -17.459  35.537  -7.624 1.00 . A A .  73 LEU HD23 1 1 
        3  5490 1 1  73 LEU HG   H -18.298  33.312  -8.201 1.00 . A A .  73 LEU HG   1 1 
        3  5491 1 1  73 LEU N    N -17.517  34.761 -10.475 1.00 . A A .  73 LEU N    1 1 
        3  5492 1 1  73 LEU O    O -15.505  33.759 -12.047 1.00 . A A .  73 LEU O    1 1 
        3  5493 1 1  74 LYS C    C -12.486  32.642 -11.457 1.00 . A A .  74 LYS C    1 1 
        3  5494 1 1  74 LYS CA   C -12.744  34.163 -11.515 1.00 . A A .  74 LYS CA   1 1 
        3  5495 1 1  74 LYS CB   C -11.472  34.947 -11.080 1.00 . A A .  74 LYS CB   1 1 
        3  5496 1 1  74 LYS CD   C -10.290  37.233 -10.858 1.00 . A A .  74 LYS CD   1 1 
        3  5497 1 1  74 LYS CE   C -10.330  38.722 -11.241 1.00 . A A .  74 LYS CE   1 1 
        3  5498 1 1  74 LYS CG   C -11.542  36.466 -11.354 1.00 . A A .  74 LYS CG   1 1 
        3  5499 1 1  74 LYS H    H -13.698  34.981  -9.800 1.00 . A A .  74 LYS H    1 1 
        3  5500 1 1  74 LYS HA   H -12.999  34.438 -12.534 1.00 . A A .  74 LYS HA   1 1 
        3  5501 1 1  74 LYS HB2  H -11.317  34.798 -10.014 1.00 . A A .  74 LYS HB2  1 1 
        3  5502 1 1  74 LYS HB3  H -10.614  34.552 -11.611 1.00 . A A .  74 LYS HB3  1 1 
        3  5503 1 1  74 LYS HD2  H -10.231  37.154  -9.777 1.00 . A A .  74 LYS HD2  1 1 
        3  5504 1 1  74 LYS HD3  H  -9.401  36.784 -11.293 1.00 . A A .  74 LYS HD3  1 1 
        3  5505 1 1  74 LYS HE2  H  -9.477  39.226 -10.806 1.00 . A A .  74 LYS HE2  1 1 
        3  5506 1 1  74 LYS HE3  H -10.279  38.808 -12.321 1.00 . A A .  74 LYS HE3  1 1 
        3  5507 1 1  74 LYS HG2  H -11.645  36.619 -12.423 1.00 . A A .  74 LYS HG2  1 1 
        3  5508 1 1  74 LYS HG3  H -12.421  36.873 -10.858 1.00 . A A .  74 LYS HG3  1 1 
        3  5509 1 1  74 LYS HZ1  H -11.567  40.387 -11.053 1.00 . A A .  74 LYS HZ1  1 1 
        3  5510 1 1  74 LYS HZ2  H -11.633  39.335  -9.732 1.00 . A A .  74 LYS HZ2  1 1 
        3  5511 1 1  74 LYS HZ3  H -12.407  38.926 -11.174 1.00 . A A .  74 LYS HZ3  1 1 
        3  5512 1 1  74 LYS N    N -13.882  34.519 -10.645 1.00 . A A .  74 LYS N    1 1 
        3  5513 1 1  74 LYS NZ   N -11.568  39.389 -10.767 1.00 . A A .  74 LYS NZ   1 1 
        3  5514 1 1  74 LYS O    O -12.720  32.028 -10.414 1.00 . A A .  74 LYS O    1 1 
        3  5515 1 1  75 PRO C    C -10.620  30.165 -11.519 1.00 . A A .  75 PRO C    1 1 
        3  5516 1 1  75 PRO CA   C -11.664  30.552 -12.595 1.00 . A A .  75 PRO CA   1 1 
        3  5517 1 1  75 PRO CB   C -11.107  30.335 -14.028 1.00 . A A .  75 PRO CB   1 1 
        3  5518 1 1  75 PRO CD   C -11.812  32.615 -13.923 1.00 . A A .  75 PRO CD   1 1 
        3  5519 1 1  75 PRO CG   C -11.734  31.420 -14.850 1.00 . A A .  75 PRO CG   1 1 
        3  5520 1 1  75 PRO HA   H -12.551  29.943 -12.456 1.00 . A A .  75 PRO HA   1 1 
        3  5521 1 1  75 PRO HB2  H -10.024  30.419 -14.032 1.00 . A A .  75 PRO HB2  1 1 
        3  5522 1 1  75 PRO HB3  H -11.387  29.352 -14.390 1.00 . A A .  75 PRO HB3  1 1 
        3  5523 1 1  75 PRO HD2  H -10.889  33.186 -13.953 1.00 . A A .  75 PRO HD2  1 1 
        3  5524 1 1  75 PRO HD3  H -12.652  33.251 -14.188 1.00 . A A .  75 PRO HD3  1 1 
        3  5525 1 1  75 PRO HG2  H -11.117  31.644 -15.716 1.00 . A A .  75 PRO HG2  1 1 
        3  5526 1 1  75 PRO HG3  H -12.730  31.123 -15.174 1.00 . A A .  75 PRO HG3  1 1 
        3  5527 1 1  75 PRO N    N -12.010  32.001 -12.579 1.00 . A A .  75 PRO N    1 1 
        3  5528 1 1  75 PRO O    O -10.633  29.041 -11.010 1.00 . A A .  75 PRO O    1 1 
        3  5529 1 1  76 SER C    C  -9.404  30.917  -8.728 1.00 . A A .  76 SER C    1 1 
        3  5530 1 1  76 SER CA   C  -8.732  31.015 -10.110 1.00 . A A .  76 SER CA   1 1 
        3  5531 1 1  76 SER CB   C  -7.787  32.241 -10.165 1.00 . A A .  76 SER CB   1 1 
        3  5532 1 1  76 SER H    H  -9.751  31.965 -11.710 1.00 . A A .  76 SER H    1 1 
        3  5533 1 1  76 SER HA   H  -8.150  30.115 -10.288 1.00 . A A .  76 SER HA   1 1 
        3  5534 1 1  76 SER HB2  H  -7.151  32.259  -9.288 1.00 . A A .  76 SER HB2  1 1 
        3  5535 1 1  76 SER HB3  H  -7.166  32.182 -11.051 1.00 . A A .  76 SER HB3  1 1 
        3  5536 1 1  76 SER HG   H  -7.970  34.183  -9.932 1.00 . A A .  76 SER HG   1 1 
        3  5537 1 1  76 SER N    N  -9.733  31.128 -11.193 1.00 . A A .  76 SER N    1 1 
        3  5538 1 1  76 SER O    O  -8.941  30.169  -7.856 1.00 . A A .  76 SER O    1 1 
        3  5539 1 1  76 SER OG   O  -8.530  33.452 -10.216 1.00 . A A .  76 SER OG   1 1 
        3  5540 1 1  77 THR C    C -12.020  30.317  -7.151 1.00 . A A .  77 THR C    1 1 
        3  5541 1 1  77 THR CA   C -11.310  31.679  -7.323 1.00 . A A .  77 THR CA   1 1 
        3  5542 1 1  77 THR CB   C -12.355  32.852  -7.347 1.00 . A A .  77 THR CB   1 1 
        3  5543 1 1  77 THR CG2  C -13.093  33.038  -5.999 1.00 . A A .  77 THR CG2  1 1 
        3  5544 1 1  77 THR H    H -10.768  32.282  -9.279 1.00 . A A .  77 THR H    1 1 
        3  5545 1 1  77 THR HA   H -10.641  31.833  -6.481 1.00 . A A .  77 THR HA   1 1 
        3  5546 1 1  77 THR HB   H -13.091  32.645  -8.120 1.00 . A A .  77 THR HB   1 1 
        3  5547 1 1  77 THR HG1  H -10.753  34.019  -7.443 1.00 . A A .  77 THR HG1  1 1 
        3  5548 1 1  77 THR HG21 H -13.803  33.852  -6.079 1.00 . A A .  77 THR HG21 1 1 
        3  5549 1 1  77 THR HG22 H -12.380  33.266  -5.217 1.00 . A A .  77 THR HG22 1 1 
        3  5550 1 1  77 THR HG23 H -13.623  32.129  -5.744 1.00 . A A .  77 THR HG23 1 1 
        3  5551 1 1  77 THR N    N -10.498  31.684  -8.551 1.00 . A A .  77 THR N    1 1 
        3  5552 1 1  77 THR O    O -12.154  29.835  -6.034 1.00 . A A .  77 THR O    1 1 
        3  5553 1 1  77 THR OG1  O -11.686  34.080  -7.686 1.00 . A A .  77 THR OG1  1 1 
        3  5554 1 1  78 LEU C    C -12.022  27.273  -7.925 1.00 . A A .  78 LEU C    1 1 
        3  5555 1 1  78 LEU CA   C -13.059  28.358  -8.298 1.00 . A A .  78 LEU CA   1 1 
        3  5556 1 1  78 LEU CB   C -13.696  28.024  -9.683 1.00 . A A .  78 LEU CB   1 1 
        3  5557 1 1  78 LEU CD1  C -15.185  30.112  -9.937 1.00 . A A .  78 LEU CD1  1 1 
        3  5558 1 1  78 LEU CD2  C -15.647  28.046 -11.351 1.00 . A A .  78 LEU CD2  1 1 
        3  5559 1 1  78 LEU CG   C -15.129  28.578  -9.986 1.00 . A A .  78 LEU CG   1 1 
        3  5560 1 1  78 LEU H    H -12.342  30.187  -9.135 1.00 . A A .  78 LEU H    1 1 
        3  5561 1 1  78 LEU HA   H -13.845  28.357  -7.547 1.00 . A A .  78 LEU HA   1 1 
        3  5562 1 1  78 LEU HB2  H -13.025  28.390 -10.454 1.00 . A A .  78 LEU HB2  1 1 
        3  5563 1 1  78 LEU HB3  H -13.742  26.940  -9.779 1.00 . A A .  78 LEU HB3  1 1 
        3  5564 1 1  78 LEU HD11 H -16.197  30.450 -10.134 1.00 . A A .  78 LEU HD11 1 1 
        3  5565 1 1  78 LEU HD12 H -14.519  30.533 -10.680 1.00 . A A .  78 LEU HD12 1 1 
        3  5566 1 1  78 LEU HD13 H -14.885  30.457  -8.957 1.00 . A A .  78 LEU HD13 1 1 
        3  5567 1 1  78 LEU HD21 H -15.671  26.962 -11.332 1.00 . A A .  78 LEU HD21 1 1 
        3  5568 1 1  78 LEU HD22 H -14.992  28.372 -12.150 1.00 . A A .  78 LEU HD22 1 1 
        3  5569 1 1  78 LEU HD23 H -16.647  28.415 -11.534 1.00 . A A .  78 LEU HD23 1 1 
        3  5570 1 1  78 LEU HG   H -15.807  28.214  -9.221 1.00 . A A .  78 LEU HG   1 1 
        3  5571 1 1  78 LEU N    N -12.444  29.708  -8.285 1.00 . A A .  78 LEU N    1 1 
        3  5572 1 1  78 LEU O    O -12.339  26.360  -7.166 1.00 . A A .  78 LEU O    1 1 
        3  5573 1 1  79 ARG C    C  -9.359  26.452  -6.698 1.00 . A A .  79 ARG C    1 1 
        3  5574 1 1  79 ARG CA   C  -9.671  26.465  -8.205 1.00 . A A .  79 ARG CA   1 1 
        3  5575 1 1  79 ARG CB   C  -8.393  26.885  -9.002 1.00 . A A .  79 ARG CB   1 1 
        3  5576 1 1  79 ARG CD   C  -8.413  25.136 -10.894 1.00 . A A .  79 ARG CD   1 1 
        3  5577 1 1  79 ARG CG   C  -8.432  26.634 -10.529 1.00 . A A .  79 ARG CG   1 1 
        3  5578 1 1  79 ARG CZ   C  -8.295  23.749 -12.984 1.00 . A A .  79 ARG CZ   1 1 
        3  5579 1 1  79 ARG H    H -10.643  28.131  -9.109 1.00 . A A .  79 ARG H    1 1 
        3  5580 1 1  79 ARG HA   H  -9.974  25.468  -8.514 1.00 . A A .  79 ARG HA   1 1 
        3  5581 1 1  79 ARG HB2  H  -8.224  27.948  -8.848 1.00 . A A .  79 ARG HB2  1 1 
        3  5582 1 1  79 ARG HB3  H  -7.536  26.351  -8.603 1.00 . A A .  79 ARG HB3  1 1 
        3  5583 1 1  79 ARG HD2  H  -7.633  24.641 -10.327 1.00 . A A .  79 ARG HD2  1 1 
        3  5584 1 1  79 ARG HD3  H  -9.372  24.701 -10.632 1.00 . A A .  79 ARG HD3  1 1 
        3  5585 1 1  79 ARG HE   H  -7.856  25.700 -12.850 1.00 . A A .  79 ARG HE   1 1 
        3  5586 1 1  79 ARG HG2  H  -9.329  27.083 -10.938 1.00 . A A .  79 ARG HG2  1 1 
        3  5587 1 1  79 ARG HG3  H  -7.567  27.110 -10.983 1.00 . A A .  79 ARG HG3  1 1 
        3  5588 1 1  79 ARG HH11 H  -8.982  22.707 -11.391 1.00 . A A .  79 ARG HH11 1 1 
        3  5589 1 1  79 ARG HH12 H  -8.837  21.802 -12.861 1.00 . A A .  79 ARG HH12 1 1 
        3  5590 1 1  79 ARG HH21 H  -7.631  24.480 -14.742 1.00 . A A .  79 ARG HH21 1 1 
        3  5591 1 1  79 ARG HH22 H  -8.081  22.805 -14.755 1.00 . A A .  79 ARG HH22 1 1 
        3  5592 1 1  79 ARG N    N -10.797  27.388  -8.489 1.00 . A A .  79 ARG N    1 1 
        3  5593 1 1  79 ARG NE   N  -8.162  24.919 -12.334 1.00 . A A .  79 ARG NE   1 1 
        3  5594 1 1  79 ARG NH1  N  -8.737  22.665 -12.361 1.00 . A A .  79 ARG NH1  1 1 
        3  5595 1 1  79 ARG NH2  N  -7.978  23.671 -14.263 1.00 . A A .  79 ARG NH2  1 1 
        3  5596 1 1  79 ARG O    O  -9.267  25.388  -6.080 1.00 . A A .  79 ARG O    1 1 
        3  5597 1 1  80 GLU C    C -10.061  27.428  -3.795 1.00 . A A .  80 GLU C    1 1 
        3  5598 1 1  80 GLU CA   C  -8.899  27.869  -4.707 1.00 . A A .  80 GLU CA   1 1 
        3  5599 1 1  80 GLU CB   C  -8.528  29.353  -4.455 1.00 . A A .  80 GLU CB   1 1 
        3  5600 1 1  80 GLU CD   C  -7.634  31.122  -2.809 1.00 . A A .  80 GLU CD   1 1 
        3  5601 1 1  80 GLU CG   C  -8.091  29.670  -3.007 1.00 . A A .  80 GLU CG   1 1 
        3  5602 1 1  80 GLU H    H  -9.388  28.459  -6.684 1.00 . A A .  80 GLU H    1 1 
        3  5603 1 1  80 GLU HA   H  -8.034  27.256  -4.486 1.00 . A A .  80 GLU HA   1 1 
        3  5604 1 1  80 GLU HB2  H  -7.716  29.622  -5.123 1.00 . A A .  80 GLU HB2  1 1 
        3  5605 1 1  80 GLU HB3  H  -9.387  29.975  -4.695 1.00 . A A .  80 GLU HB3  1 1 
        3  5606 1 1  80 GLU HG2  H  -8.925  29.483  -2.343 1.00 . A A .  80 GLU HG2  1 1 
        3  5607 1 1  80 GLU HG3  H  -7.275  29.004  -2.736 1.00 . A A .  80 GLU HG3  1 1 
        3  5608 1 1  80 GLU N    N  -9.236  27.667  -6.126 1.00 . A A .  80 GLU N    1 1 
        3  5609 1 1  80 GLU O    O  -9.824  26.909  -2.708 1.00 . A A .  80 GLU O    1 1 
        3  5610 1 1  80 GLU OE1  O  -6.414  31.361  -2.676 1.00 . A A .  80 GLU OE1  1 1 
        3  5611 1 1  80 GLU OE2  O  -8.488  32.036  -2.816 1.00 . A A .  80 GLU OE2  1 1 
        3  5612 1 1  81 LEU C    C -12.535  25.719  -3.353 1.00 . A A .  81 LEU C    1 1 
        3  5613 1 1  81 LEU CA   C -12.555  27.236  -3.571 1.00 . A A .  81 LEU CA   1 1 
        3  5614 1 1  81 LEU CB   C -13.795  27.686  -4.420 1.00 . A A .  81 LEU CB   1 1 
        3  5615 1 1  81 LEU CD1  C -16.245  28.431  -4.602 1.00 . A A .  81 LEU CD1  1 1 
        3  5616 1 1  81 LEU CD2  C -15.764  26.119  -3.687 1.00 . A A .  81 LEU CD2  1 1 
        3  5617 1 1  81 LEU CG   C -15.239  27.580  -3.790 1.00 . A A .  81 LEU CG   1 1 
        3  5618 1 1  81 LEU H    H -11.403  28.127  -5.113 1.00 . A A .  81 LEU H    1 1 
        3  5619 1 1  81 LEU HA   H -12.582  27.733  -2.608 1.00 . A A .  81 LEU HA   1 1 
        3  5620 1 1  81 LEU HB2  H -13.629  28.726  -4.681 1.00 . A A .  81 LEU HB2  1 1 
        3  5621 1 1  81 LEU HB3  H -13.792  27.118  -5.348 1.00 . A A .  81 LEU HB3  1 1 
        3  5622 1 1  81 LEU HD11 H -15.920  29.462  -4.616 1.00 . A A .  81 LEU HD11 1 1 
        3  5623 1 1  81 LEU HD12 H -17.225  28.381  -4.142 1.00 . A A .  81 LEU HD12 1 1 
        3  5624 1 1  81 LEU HD13 H -16.310  28.060  -5.618 1.00 . A A .  81 LEU HD13 1 1 
        3  5625 1 1  81 LEU HD21 H -15.102  25.546  -3.056 1.00 . A A .  81 LEU HD21 1 1 
        3  5626 1 1  81 LEU HD22 H -15.797  25.668  -4.670 1.00 . A A .  81 LEU HD22 1 1 
        3  5627 1 1  81 LEU HD23 H -16.758  26.114  -3.257 1.00 . A A .  81 LEU HD23 1 1 
        3  5628 1 1  81 LEU HG   H -15.210  27.993  -2.787 1.00 . A A .  81 LEU HG   1 1 
        3  5629 1 1  81 LEU N    N -11.312  27.654  -4.265 1.00 . A A .  81 LEU N    1 1 
        3  5630 1 1  81 LEU O    O -12.723  25.243  -2.232 1.00 . A A .  81 LEU O    1 1 
        3  5631 1 1  82 GLU C    C -11.174  22.986  -3.521 1.00 . A A .  82 GLU C    1 1 
        3  5632 1 1  82 GLU CA   C -12.248  23.522  -4.462 1.00 . A A .  82 GLU CA   1 1 
        3  5633 1 1  82 GLU CB   C -12.002  22.987  -5.890 1.00 . A A .  82 GLU CB   1 1 
        3  5634 1 1  82 GLU CD   C -12.862  22.727  -8.287 1.00 . A A .  82 GLU CD   1 1 
        3  5635 1 1  82 GLU CG   C -13.152  23.256  -6.878 1.00 . A A .  82 GLU CG   1 1 
        3  5636 1 1  82 GLU H    H -12.105  25.462  -5.290 1.00 . A A .  82 GLU H    1 1 
        3  5637 1 1  82 GLU HA   H -13.216  23.171  -4.121 1.00 . A A .  82 GLU HA   1 1 
        3  5638 1 1  82 GLU HB2  H -11.101  23.453  -6.282 1.00 . A A .  82 GLU HB2  1 1 
        3  5639 1 1  82 GLU HB3  H -11.838  21.913  -5.845 1.00 . A A .  82 GLU HB3  1 1 
        3  5640 1 1  82 GLU HG2  H -14.058  22.785  -6.508 1.00 . A A .  82 GLU HG2  1 1 
        3  5641 1 1  82 GLU HG3  H -13.316  24.328  -6.932 1.00 . A A .  82 GLU HG3  1 1 
        3  5642 1 1  82 GLU N    N -12.284  24.989  -4.453 1.00 . A A .  82 GLU N    1 1 
        3  5643 1 1  82 GLU O    O -11.440  22.072  -2.765 1.00 . A A .  82 GLU O    1 1 
        3  5644 1 1  82 GLU OE1  O -12.982  21.505  -8.507 1.00 . A A .  82 GLU OE1  1 1 
        3  5645 1 1  82 GLU OE2  O -12.545  23.527  -9.192 1.00 . A A .  82 GLU OE2  1 1 
        3  5646 1 1  83 ARG C    C  -9.052  23.466  -1.266 1.00 . A A .  83 ARG C    1 1 
        3  5647 1 1  83 ARG CA   C  -8.820  23.152  -2.760 1.00 . A A .  83 ARG CA   1 1 
        3  5648 1 1  83 ARG CB   C  -7.518  23.826  -3.263 1.00 . A A .  83 ARG CB   1 1 
        3  5649 1 1  83 ARG CD   C  -5.769  24.067  -5.147 1.00 . A A .  83 ARG CD   1 1 
        3  5650 1 1  83 ARG CG   C  -7.096  23.419  -4.702 1.00 . A A .  83 ARG CG   1 1 
        3  5651 1 1  83 ARG CZ   C  -3.446  23.263  -4.620 1.00 . A A .  83 ARG CZ   1 1 
        3  5652 1 1  83 ARG H    H  -9.848  24.331  -4.208 1.00 . A A .  83 ARG H    1 1 
        3  5653 1 1  83 ARG HA   H  -8.717  22.074  -2.867 1.00 . A A .  83 ARG HA   1 1 
        3  5654 1 1  83 ARG HB2  H  -7.654  24.904  -3.238 1.00 . A A .  83 ARG HB2  1 1 
        3  5655 1 1  83 ARG HB3  H  -6.707  23.568  -2.588 1.00 . A A .  83 ARG HB3  1 1 
        3  5656 1 1  83 ARG HD2  H  -5.541  23.743  -6.161 1.00 . A A .  83 ARG HD2  1 1 
        3  5657 1 1  83 ARG HD3  H  -5.879  25.146  -5.141 1.00 . A A .  83 ARG HD3  1 1 
        3  5658 1 1  83 ARG HE   H  -4.833  23.775  -3.282 1.00 . A A .  83 ARG HE   1 1 
        3  5659 1 1  83 ARG HG2  H  -6.982  22.343  -4.741 1.00 . A A .  83 ARG HG2  1 1 
        3  5660 1 1  83 ARG HG3  H  -7.879  23.715  -5.393 1.00 . A A .  83 ARG HG3  1 1 
        3  5661 1 1  83 ARG HH11 H  -3.781  23.421  -6.605 1.00 . A A .  83 ARG HH11 1 1 
        3  5662 1 1  83 ARG HH12 H  -2.207  22.841  -6.162 1.00 . A A .  83 ARG HH12 1 1 
        3  5663 1 1  83 ARG HH21 H  -2.795  23.012  -2.727 1.00 . A A .  83 ARG HH21 1 1 
        3  5664 1 1  83 ARG HH22 H  -1.651  22.607  -3.964 1.00 . A A .  83 ARG HH22 1 1 
        3  5665 1 1  83 ARG N    N  -9.968  23.577  -3.587 1.00 . A A .  83 ARG N    1 1 
        3  5666 1 1  83 ARG NE   N  -4.658  23.697  -4.244 1.00 . A A .  83 ARG NE   1 1 
        3  5667 1 1  83 ARG NH1  N  -3.121  23.167  -5.899 1.00 . A A .  83 ARG NH1  1 1 
        3  5668 1 1  83 ARG NH2  N  -2.561  22.933  -3.697 1.00 . A A .  83 ARG NH2  1 1 
        3  5669 1 1  83 ARG O    O  -8.570  22.739  -0.391 1.00 . A A .  83 ARG O    1 1 
        3  5670 1 1  84 TYR C    C -11.049  24.009   1.066 1.00 . A A .  84 TYR C    1 1 
        3  5671 1 1  84 TYR CA   C -10.104  25.010   0.366 1.00 . A A .  84 TYR CA   1 1 
        3  5672 1 1  84 TYR CB   C -10.731  26.433   0.308 1.00 . A A .  84 TYR CB   1 1 
        3  5673 1 1  84 TYR CD1  C -11.464  27.092   2.680 1.00 . A A .  84 TYR CD1  1 1 
        3  5674 1 1  84 TYR CD2  C  -9.573  28.214   1.740 1.00 . A A .  84 TYR CD2  1 1 
        3  5675 1 1  84 TYR CE1  C -11.329  27.840   3.832 1.00 . A A .  84 TYR CE1  1 1 
        3  5676 1 1  84 TYR CE2  C  -9.438  28.962   2.892 1.00 . A A .  84 TYR CE2  1 1 
        3  5677 1 1  84 TYR CG   C -10.590  27.261   1.602 1.00 . A A .  84 TYR CG   1 1 
        3  5678 1 1  84 TYR CZ   C -10.316  28.769   3.935 1.00 . A A .  84 TYR CZ   1 1 
        3  5679 1 1  84 TYR H    H -10.186  25.038  -1.751 1.00 . A A .  84 TYR H    1 1 
        3  5680 1 1  84 TYR HA   H  -9.165  25.055   0.909 1.00 . A A .  84 TYR HA   1 1 
        3  5681 1 1  84 TYR HB2  H -10.260  26.988  -0.496 1.00 . A A .  84 TYR HB2  1 1 
        3  5682 1 1  84 TYR HB3  H -11.790  26.348   0.074 1.00 . A A .  84 TYR HB3  1 1 
        3  5683 1 1  84 TYR HD1  H -12.261  26.361   2.602 1.00 . A A .  84 TYR HD1  1 1 
        3  5684 1 1  84 TYR HD2  H  -8.877  28.362   0.921 1.00 . A A .  84 TYR HD2  1 1 
        3  5685 1 1  84 TYR HE1  H -12.016  27.689   4.651 1.00 . A A .  84 TYR HE1  1 1 
        3  5686 1 1  84 TYR HE2  H  -8.646  29.693   2.972 1.00 . A A .  84 TYR HE2  1 1 
        3  5687 1 1  84 TYR HH   H -10.217  28.930   5.852 1.00 . A A .  84 TYR HH   1 1 
        3  5688 1 1  84 TYR N    N  -9.809  24.542  -0.998 1.00 . A A .  84 TYR N    1 1 
        3  5689 1 1  84 TYR O    O -10.846  23.645   2.233 1.00 . A A .  84 TYR O    1 1 
        3  5690 1 1  84 TYR OH   O -10.187  29.517   5.086 1.00 . A A .  84 TYR OH   1 1 
        3  5691 1 1  85 VAL C    C -12.434  21.159   0.821 1.00 . A A .  85 VAL C    1 1 
        3  5692 1 1  85 VAL CA   C -13.060  22.572   0.792 1.00 . A A .  85 VAL CA   1 1 
        3  5693 1 1  85 VAL CB   C -14.351  22.593  -0.123 1.00 . A A .  85 VAL CB   1 1 
        3  5694 1 1  85 VAL CG1  C -15.405  21.560   0.341 1.00 . A A .  85 VAL CG1  1 1 
        3  5695 1 1  85 VAL CG2  C -14.962  24.017  -0.183 1.00 . A A .  85 VAL CG2  1 1 
        3  5696 1 1  85 VAL H    H -12.178  23.922  -0.588 1.00 . A A .  85 VAL H    1 1 
        3  5697 1 1  85 VAL HA   H -13.353  22.846   1.802 1.00 . A A .  85 VAL HA   1 1 
        3  5698 1 1  85 VAL HB   H -14.048  22.321  -1.134 1.00 . A A .  85 VAL HB   1 1 
        3  5699 1 1  85 VAL HG11 H -16.274  21.603  -0.304 1.00 . A A .  85 VAL HG11 1 1 
        3  5700 1 1  85 VAL HG12 H -15.706  21.770   1.360 1.00 . A A .  85 VAL HG12 1 1 
        3  5701 1 1  85 VAL HG13 H -14.981  20.564   0.297 1.00 . A A .  85 VAL HG13 1 1 
        3  5702 1 1  85 VAL HG21 H -14.227  24.713  -0.564 1.00 . A A .  85 VAL HG21 1 1 
        3  5703 1 1  85 VAL HG22 H -15.269  24.334   0.807 1.00 . A A .  85 VAL HG22 1 1 
        3  5704 1 1  85 VAL HG23 H -15.825  24.021  -0.839 1.00 . A A .  85 VAL HG23 1 1 
        3  5705 1 1  85 VAL N    N -12.075  23.565   0.320 1.00 . A A .  85 VAL N    1 1 
        3  5706 1 1  85 VAL O    O -12.630  20.405   1.775 1.00 . A A .  85 VAL O    1 1 
        3  5707 1 1  86 LEU C    C  -9.904  19.300   0.696 1.00 . A A .  86 LEU C    1 1 
        3  5708 1 1  86 LEU CA   C -10.977  19.529  -0.384 1.00 . A A .  86 LEU CA   1 1 
        3  5709 1 1  86 LEU CB   C -10.354  19.400  -1.806 1.00 . A A .  86 LEU CB   1 1 
        3  5710 1 1  86 LEU CD1  C -10.953  16.926  -2.229 1.00 . A A .  86 LEU CD1  1 1 
        3  5711 1 1  86 LEU CD2  C  -9.059  18.038  -3.566 1.00 . A A .  86 LEU CD2  1 1 
        3  5712 1 1  86 LEU CG   C  -9.816  17.986  -2.209 1.00 . A A .  86 LEU CG   1 1 
        3  5713 1 1  86 LEU H    H -11.466  21.530  -0.891 1.00 . A A .  86 LEU H    1 1 
        3  5714 1 1  86 LEU HA   H -11.744  18.762  -0.272 1.00 . A A .  86 LEU HA   1 1 
        3  5715 1 1  86 LEU HB2  H -11.110  19.692  -2.532 1.00 . A A .  86 LEU HB2  1 1 
        3  5716 1 1  86 LEU HB3  H  -9.535  20.112  -1.879 1.00 . A A .  86 LEU HB3  1 1 
        3  5717 1 1  86 LEU HD11 H -11.707  17.203  -2.955 1.00 . A A .  86 LEU HD11 1 1 
        3  5718 1 1  86 LEU HD12 H -11.411  16.858  -1.250 1.00 . A A .  86 LEU HD12 1 1 
        3  5719 1 1  86 LEU HD13 H -10.543  15.960  -2.488 1.00 . A A .  86 LEU HD13 1 1 
        3  5720 1 1  86 LEU HD21 H  -9.729  18.359  -4.353 1.00 . A A .  86 LEU HD21 1 1 
        3  5721 1 1  86 LEU HD22 H  -8.671  17.057  -3.805 1.00 . A A .  86 LEU HD22 1 1 
        3  5722 1 1  86 LEU HD23 H  -8.232  18.734  -3.496 1.00 . A A .  86 LEU HD23 1 1 
        3  5723 1 1  86 LEU HG   H  -9.105  17.669  -1.451 1.00 . A A .  86 LEU HG   1 1 
        3  5724 1 1  86 LEU N    N -11.633  20.845  -0.216 1.00 . A A .  86 LEU N    1 1 
        3  5725 1 1  86 LEU O    O  -9.542  18.166   0.976 1.00 . A A .  86 LEU O    1 1 
        3  5726 1 1  87 SER C    C  -9.141  19.618   3.640 1.00 . A A .  87 SER C    1 1 
        3  5727 1 1  87 SER CA   C  -8.474  20.343   2.440 1.00 . A A .  87 SER CA   1 1 
        3  5728 1 1  87 SER CB   C  -8.047  21.780   2.828 1.00 . A A .  87 SER CB   1 1 
        3  5729 1 1  87 SER H    H  -9.643  21.277   0.926 1.00 . A A .  87 SER H    1 1 
        3  5730 1 1  87 SER HA   H  -7.592  19.784   2.133 1.00 . A A .  87 SER HA   1 1 
        3  5731 1 1  87 SER HB2  H  -7.641  22.274   1.958 1.00 . A A .  87 SER HB2  1 1 
        3  5732 1 1  87 SER HB3  H  -8.912  22.334   3.173 1.00 . A A .  87 SER HB3  1 1 
        3  5733 1 1  87 SER HG   H  -6.972  20.924   4.241 1.00 . A A .  87 SER HG   1 1 
        3  5734 1 1  87 SER N    N  -9.393  20.397   1.284 1.00 . A A .  87 SER N    1 1 
        3  5735 1 1  87 SER O    O  -8.462  18.938   4.420 1.00 . A A .  87 SER O    1 1 
        3  5736 1 1  87 SER OG   O  -7.058  21.803   3.852 1.00 . A A .  87 SER OG   1 1 
        3  5737 1 1  88 CYS C    C -11.617  17.637   4.433 1.00 . A A .  88 CYS C    1 1 
        3  5738 1 1  88 CYS CA   C -11.290  19.107   4.797 1.00 . A A .  88 CYS CA   1 1 
        3  5739 1 1  88 CYS CB   C -12.594  19.915   5.009 1.00 . A A .  88 CYS CB   1 1 
        3  5740 1 1  88 CYS H    H -10.939  20.325   3.096 1.00 . A A .  88 CYS H    1 1 
        3  5741 1 1  88 CYS HA   H -10.717  19.119   5.723 1.00 . A A .  88 CYS HA   1 1 
        3  5742 1 1  88 CYS HB2  H -13.214  19.828   4.125 1.00 . A A .  88 CYS HB2  1 1 
        3  5743 1 1  88 CYS HB3  H -13.131  19.517   5.861 1.00 . A A .  88 CYS HB3  1 1 
        3  5744 1 1  88 CYS HG   H -12.431  21.925   6.594 1.00 . A A .  88 CYS HG   1 1 
        3  5745 1 1  88 CYS N    N -10.479  19.753   3.746 1.00 . A A .  88 CYS N    1 1 
        3  5746 1 1  88 CYS O    O -11.626  16.765   5.305 1.00 . A A .  88 CYS O    1 1 
        3  5747 1 1  88 CYS SG   S -12.335  21.689   5.297 1.00 . A A .  88 CYS SG   1 1 
        3  5748 1 1  89 LEU C    C -11.072  15.118   2.373 1.00 . A A .  89 LEU C    1 1 
        3  5749 1 1  89 LEU CA   C -12.289  16.029   2.648 1.00 . A A .  89 LEU CA   1 1 
        3  5750 1 1  89 LEU CB   C -13.150  16.150   1.346 1.00 . A A .  89 LEU CB   1 1 
        3  5751 1 1  89 LEU CD1  C -15.407  15.651   2.455 1.00 . A A .  89 LEU CD1  1 1 
        3  5752 1 1  89 LEU CD2  C -14.736  18.076   2.002 1.00 . A A .  89 LEU CD2  1 1 
        3  5753 1 1  89 LEU CG   C -14.638  16.611   1.519 1.00 . A A .  89 LEU CG   1 1 
        3  5754 1 1  89 LEU H    H -11.799  18.100   2.486 1.00 . A A .  89 LEU H    1 1 
        3  5755 1 1  89 LEU HA   H -12.898  15.563   3.424 1.00 . A A .  89 LEU HA   1 1 
        3  5756 1 1  89 LEU HB2  H -12.651  16.851   0.683 1.00 . A A .  89 LEU HB2  1 1 
        3  5757 1 1  89 LEU HB3  H -13.164  15.182   0.849 1.00 . A A .  89 LEU HB3  1 1 
        3  5758 1 1  89 LEU HD11 H -14.966  15.662   3.446 1.00 . A A .  89 LEU HD11 1 1 
        3  5759 1 1  89 LEU HD12 H -15.366  14.644   2.060 1.00 . A A .  89 LEU HD12 1 1 
        3  5760 1 1  89 LEU HD13 H -16.443  15.957   2.523 1.00 . A A .  89 LEU HD13 1 1 
        3  5761 1 1  89 LEU HD21 H -14.258  18.178   2.968 1.00 . A A .  89 LEU HD21 1 1 
        3  5762 1 1  89 LEU HD22 H -15.774  18.369   2.085 1.00 . A A .  89 LEU HD22 1 1 
        3  5763 1 1  89 LEU HD23 H -14.244  18.727   1.290 1.00 . A A .  89 LEU HD23 1 1 
        3  5764 1 1  89 LEU HG   H -15.128  16.562   0.548 1.00 . A A .  89 LEU HG   1 1 
        3  5765 1 1  89 LEU N    N -11.879  17.372   3.138 1.00 . A A .  89 LEU N    1 1 
        3  5766 1 1  89 LEU O    O -11.220  13.894   2.346 1.00 . A A .  89 LEU O    1 1 
        3  5767 1 1  90 ARG C    C  -8.815  14.599   0.247 1.00 . A A .  90 ARG C    1 1 
        3  5768 1 1  90 ARG CA   C  -8.648  15.115   1.699 1.00 . A A .  90 ARG CA   1 1 
        3  5769 1 1  90 ARG CB   C  -8.125  13.979   2.645 1.00 . A A .  90 ARG CB   1 1 
        3  5770 1 1  90 ARG CD   C  -5.653  14.580   2.415 1.00 . A A .  90 ARG CD   1 1 
        3  5771 1 1  90 ARG CG   C  -6.709  13.462   2.286 1.00 . A A .  90 ARG CG   1 1 
        3  5772 1 1  90 ARG CZ   C  -3.224  14.929   1.978 1.00 . A A .  90 ARG CZ   1 1 
        3  5773 1 1  90 ARG H    H  -9.866  16.707   2.380 1.00 . A A .  90 ARG H    1 1 
        3  5774 1 1  90 ARG HA   H  -7.901  15.913   1.679 1.00 . A A .  90 ARG HA   1 1 
        3  5775 1 1  90 ARG HB2  H  -8.105  14.354   3.666 1.00 . A A .  90 ARG HB2  1 1 
        3  5776 1 1  90 ARG HB3  H  -8.815  13.142   2.604 1.00 . A A .  90 ARG HB3  1 1 
        3  5777 1 1  90 ARG HD2  H  -5.984  15.451   1.853 1.00 . A A .  90 ARG HD2  1 1 
        3  5778 1 1  90 ARG HD3  H  -5.562  14.854   3.462 1.00 . A A .  90 ARG HD3  1 1 
        3  5779 1 1  90 ARG HE   H  -4.278  13.302   1.466 1.00 . A A .  90 ARG HE   1 1 
        3  5780 1 1  90 ARG HG2  H  -6.445  12.643   2.949 1.00 . A A .  90 ARG HG2  1 1 
        3  5781 1 1  90 ARG HG3  H  -6.715  13.103   1.263 1.00 . A A .  90 ARG HG3  1 1 
        3  5782 1 1  90 ARG HH11 H  -4.065  16.443   3.034 1.00 . A A .  90 ARG HH11 1 1 
        3  5783 1 1  90 ARG HH12 H  -2.388  16.657   2.643 1.00 . A A .  90 ARG HH12 1 1 
        3  5784 1 1  90 ARG HH21 H  -2.098  13.613   0.937 1.00 . A A .  90 ARG HH21 1 1 
        3  5785 1 1  90 ARG HH22 H  -1.275  15.051   1.454 1.00 . A A .  90 ARG HH22 1 1 
        3  5786 1 1  90 ARG N    N  -9.897  15.749   2.182 1.00 . A A .  90 ARG N    1 1 
        3  5787 1 1  90 ARG NE   N  -4.333  14.176   1.911 1.00 . A A .  90 ARG NE   1 1 
        3  5788 1 1  90 ARG NH1  N  -3.227  16.104   2.604 1.00 . A A .  90 ARG NH1  1 1 
        3  5789 1 1  90 ARG NH2  N  -2.111  14.495   1.416 1.00 . A A .  90 ARG NH2  1 1 
        3  5790 1 1  90 ARG O    O  -8.337  15.235  -0.703 1.00 . A A .  90 ARG O    1 1 
        3  5791 1 1  91 LYS C    C -10.739  11.602  -0.951 1.00 . A A .  91 LYS C    1 1 
        3  5792 1 1  91 LYS CA   C  -9.753  12.769  -1.175 1.00 . A A .  91 LYS CA   1 1 
        3  5793 1 1  91 LYS CB   C  -8.413  12.214  -1.759 1.00 . A A .  91 LYS CB   1 1 
        3  5794 1 1  91 LYS CD   C  -7.263  10.817  -3.616 1.00 . A A .  91 LYS CD   1 1 
        3  5795 1 1  91 LYS CE   C  -6.963   9.614  -2.699 1.00 . A A .  91 LYS CE   1 1 
        3  5796 1 1  91 LYS CG   C  -8.528  11.598  -3.181 1.00 . A A .  91 LYS CG   1 1 
        3  5797 1 1  91 LYS H    H  -9.897  13.046   0.908 1.00 . A A .  91 LYS H    1 1 
        3  5798 1 1  91 LYS HA   H -10.187  13.481  -1.868 1.00 . A A .  91 LYS HA   1 1 
        3  5799 1 1  91 LYS HB2  H  -7.696  13.028  -1.800 1.00 . A A .  91 LYS HB2  1 1 
        3  5800 1 1  91 LYS HB3  H  -8.023  11.455  -1.084 1.00 . A A .  91 LYS HB3  1 1 
        3  5801 1 1  91 LYS HD2  H  -7.405  10.455  -4.630 1.00 . A A .  91 LYS HD2  1 1 
        3  5802 1 1  91 LYS HD3  H  -6.414  11.493  -3.601 1.00 . A A .  91 LYS HD3  1 1 
        3  5803 1 1  91 LYS HE2  H  -6.711   9.974  -1.711 1.00 . A A .  91 LYS HE2  1 1 
        3  5804 1 1  91 LYS HE3  H  -7.840   8.985  -2.639 1.00 . A A .  91 LYS HE3  1 1 
        3  5805 1 1  91 LYS HG2  H  -9.379  10.921  -3.203 1.00 . A A .  91 LYS HG2  1 1 
        3  5806 1 1  91 LYS HG3  H  -8.705  12.399  -3.888 1.00 . A A .  91 LYS HG3  1 1 
        3  5807 1 1  91 LYS HZ1  H  -5.650   8.003  -2.568 1.00 . A A .  91 LYS HZ1  1 1 
        3  5808 1 1  91 LYS HZ2  H  -4.970   9.383  -3.265 1.00 . A A .  91 LYS HZ2  1 1 
        3  5809 1 1  91 LYS HZ3  H  -6.048   8.434  -4.152 1.00 . A A .  91 LYS HZ3  1 1 
        3  5810 1 1  91 LYS N    N  -9.515  13.453   0.107 1.00 . A A .  91 LYS N    1 1 
        3  5811 1 1  91 LYS NZ   N  -5.829   8.802  -3.203 1.00 . A A .  91 LYS NZ   1 1 
        3  5812 1 1  91 LYS O    O -10.851  11.086   0.164 1.00 . A A .  91 LYS O    1 1 
        3  5813 1 1  92 LYS C    C -11.448   8.907  -2.789 1.00 . A A .  92 LYS C    1 1 
        3  5814 1 1  92 LYS CA   C -12.272   9.985  -2.048 1.00 . A A .  92 LYS CA   1 1 
        3  5815 1 1  92 LYS CB   C -13.629  10.241  -2.775 1.00 . A A .  92 LYS CB   1 1 
        3  5816 1 1  92 LYS CD   C -14.817  11.265  -0.721 1.00 . A A .  92 LYS CD   1 1 
        3  5817 1 1  92 LYS CE   C -15.603  12.474  -0.184 1.00 . A A .  92 LYS CE   1 1 
        3  5818 1 1  92 LYS CG   C -14.440  11.432  -2.214 1.00 . A A .  92 LYS CG   1 1 
        3  5819 1 1  92 LYS H    H -11.452  11.784  -2.819 1.00 . A A .  92 LYS H    1 1 
        3  5820 1 1  92 LYS HA   H -12.469   9.660  -1.029 1.00 . A A .  92 LYS HA   1 1 
        3  5821 1 1  92 LYS HB2  H -13.430  10.436  -3.823 1.00 . A A .  92 LYS HB2  1 1 
        3  5822 1 1  92 LYS HB3  H -14.244   9.348  -2.705 1.00 . A A .  92 LYS HB3  1 1 
        3  5823 1 1  92 LYS HD2  H -15.427  10.376  -0.605 1.00 . A A .  92 LYS HD2  1 1 
        3  5824 1 1  92 LYS HD3  H -13.912  11.151  -0.135 1.00 . A A .  92 LYS HD3  1 1 
        3  5825 1 1  92 LYS HE2  H -14.982  13.360  -0.257 1.00 . A A .  92 LYS HE2  1 1 
        3  5826 1 1  92 LYS HE3  H -16.491  12.616  -0.788 1.00 . A A .  92 LYS HE3  1 1 
        3  5827 1 1  92 LYS HG2  H -13.850  12.333  -2.324 1.00 . A A .  92 LYS HG2  1 1 
        3  5828 1 1  92 LYS HG3  H -15.351  11.535  -2.797 1.00 . A A .  92 LYS HG3  1 1 
        3  5829 1 1  92 LYS HZ1  H -16.535  11.404   1.342 1.00 . A A .  92 LYS HZ1  1 1 
        3  5830 1 1  92 LYS HZ2  H -16.628  13.078   1.536 1.00 . A A .  92 LYS HZ2  1 1 
        3  5831 1 1  92 LYS HZ3  H -15.176  12.271   1.852 1.00 . A A .  92 LYS HZ3  1 1 
        3  5832 1 1  92 LYS N    N -11.467  11.220  -2.016 1.00 . A A .  92 LYS N    1 1 
        3  5833 1 1  92 LYS NZ   N -16.013  12.295   1.234 1.00 . A A .  92 LYS NZ   1 1 
        3  5834 1 1  92 LYS O    O -11.281   9.020  -4.011 1.00 . A A .  92 LYS O    1 1 
        3  5835 1 1  93 PRO C    C -10.914   5.902  -3.620 1.00 . A A .  93 PRO C    1 1 
        3  5836 1 1  93 PRO CA   C -10.054   6.806  -2.709 1.00 . A A .  93 PRO CA   1 1 
        3  5837 1 1  93 PRO CB   C  -9.466   6.022  -1.496 1.00 . A A .  93 PRO CB   1 1 
        3  5838 1 1  93 PRO CD   C -10.927   7.699  -0.589 1.00 . A A .  93 PRO CD   1 1 
        3  5839 1 1  93 PRO CG   C -10.436   6.279  -0.384 1.00 . A A .  93 PRO CG   1 1 
        3  5840 1 1  93 PRO HA   H  -9.245   7.231  -3.300 1.00 . A A .  93 PRO HA   1 1 
        3  5841 1 1  93 PRO HB2  H  -9.384   4.959  -1.720 1.00 . A A .  93 PRO HB2  1 1 
        3  5842 1 1  93 PRO HB3  H  -8.480   6.407  -1.254 1.00 . A A .  93 PRO HB3  1 1 
        3  5843 1 1  93 PRO HD2  H -11.942   7.804  -0.229 1.00 . A A .  93 PRO HD2  1 1 
        3  5844 1 1  93 PRO HD3  H -10.277   8.412  -0.087 1.00 . A A .  93 PRO HD3  1 1 
        3  5845 1 1  93 PRO HG2  H -11.264   5.579  -0.445 1.00 . A A .  93 PRO HG2  1 1 
        3  5846 1 1  93 PRO HG3  H  -9.939   6.181   0.575 1.00 . A A .  93 PRO HG3  1 1 
        3  5847 1 1  93 PRO N    N -10.864   7.882  -2.068 1.00 . A A .  93 PRO N    1 1 
        3  5848 1 1  93 PRO O    O -10.410   5.310  -4.586 1.00 . A A .  93 PRO O    1 1 
        3  5849 1 1  94 ARG C    C -14.545   5.895  -4.036 1.00 . A A .  94 ARG C    1 1 
        3  5850 1 1  94 ARG CA   C -13.237   5.097  -4.061 1.00 . A A .  94 ARG CA   1 1 
        3  5851 1 1  94 ARG CB   C -13.444   3.644  -3.522 1.00 . A A .  94 ARG CB   1 1 
        3  5852 1 1  94 ARG CD   C -12.447   1.280  -3.349 1.00 . A A .  94 ARG CD   1 1 
        3  5853 1 1  94 ARG CG   C -12.489   2.591  -4.150 1.00 . A A .  94 ARG CG   1 1 
        3  5854 1 1  94 ARG CZ   C -12.216   1.463  -0.847 1.00 . A A .  94 ARG CZ   1 1 
        3  5855 1 1  94 ARG H    H -12.503   6.255  -2.460 1.00 . A A .  94 ARG H    1 1 
        3  5856 1 1  94 ARG HA   H -12.899   5.050  -5.095 1.00 . A A .  94 ARG HA   1 1 
        3  5857 1 1  94 ARG HB2  H -13.286   3.649  -2.448 1.00 . A A .  94 ARG HB2  1 1 
        3  5858 1 1  94 ARG HB3  H -14.466   3.322  -3.716 1.00 . A A .  94 ARG HB3  1 1 
        3  5859 1 1  94 ARG HD2  H -13.461   0.956  -3.140 1.00 . A A .  94 ARG HD2  1 1 
        3  5860 1 1  94 ARG HD3  H -11.951   0.514  -3.941 1.00 . A A .  94 ARG HD3  1 1 
        3  5861 1 1  94 ARG HE   H -10.732   1.569  -2.175 1.00 . A A .  94 ARG HE   1 1 
        3  5862 1 1  94 ARG HG2  H -12.822   2.374  -5.160 1.00 . A A .  94 ARG HG2  1 1 
        3  5863 1 1  94 ARG HG3  H -11.486   3.008  -4.195 1.00 . A A .  94 ARG HG3  1 1 
        3  5864 1 1  94 ARG HH11 H -14.136   1.193  -1.422 1.00 . A A .  94 ARG HH11 1 1 
        3  5865 1 1  94 ARG HH12 H -13.885   1.309   0.293 1.00 . A A .  94 ARG HH12 1 1 
        3  5866 1 1  94 ARG HH21 H -10.423   1.756   0.030 1.00 . A A .  94 ARG HH21 1 1 
        3  5867 1 1  94 ARG HH22 H -11.771   1.641   1.119 1.00 . A A .  94 ARG HH22 1 1 
        3  5868 1 1  94 ARG N    N -12.215   5.812  -3.280 1.00 . A A .  94 ARG N    1 1 
        3  5869 1 1  94 ARG NE   N -11.700   1.447  -2.087 1.00 . A A .  94 ARG NE   1 1 
        3  5870 1 1  94 ARG NH1  N -13.517   1.308  -0.644 1.00 . A A .  94 ARG NH1  1 1 
        3  5871 1 1  94 ARG NH2  N -11.407   1.629   0.181 1.00 . A A .  94 ARG NH2  1 1 
        3  5872 1 1  94 ARG O    O -14.839   6.609  -3.066 1.00 . A A .  94 ARG O    1 1 
        3  5873 1 1  95 LYS C    C -17.734   5.546  -4.905 1.00 . A A .  95 LYS C    1 1 
        3  5874 1 1  95 LYS CA   C -16.566   6.460  -5.363 1.00 . A A .  95 LYS CA   1 1 
        3  5875 1 1  95 LYS CB   C -16.672   6.784  -6.877 1.00 . A A .  95 LYS CB   1 1 
        3  5876 1 1  95 LYS CD   C -18.007   7.788  -8.837 1.00 . A A .  95 LYS CD   1 1 
        3  5877 1 1  95 LYS CE   C -16.804   8.561  -9.429 1.00 . A A .  95 LYS CE   1 1 
        3  5878 1 1  95 LYS CG   C -17.915   7.600  -7.295 1.00 . A A .  95 LYS CG   1 1 
        3  5879 1 1  95 LYS H    H -14.982   5.165  -5.835 1.00 . A A .  95 LYS H    1 1 
        3  5880 1 1  95 LYS HA   H -16.567   7.386  -4.797 1.00 . A A .  95 LYS HA   1 1 
        3  5881 1 1  95 LYS HB2  H -15.788   7.349  -7.166 1.00 . A A .  95 LYS HB2  1 1 
        3  5882 1 1  95 LYS HB3  H -16.671   5.852  -7.435 1.00 . A A .  95 LYS HB3  1 1 
        3  5883 1 1  95 LYS HD2  H -18.057   6.812  -9.306 1.00 . A A .  95 LYS HD2  1 1 
        3  5884 1 1  95 LYS HD3  H -18.918   8.333  -9.069 1.00 . A A .  95 LYS HD3  1 1 
        3  5885 1 1  95 LYS HE2  H -15.885   8.065  -9.147 1.00 . A A .  95 LYS HE2  1 1 
        3  5886 1 1  95 LYS HE3  H -16.885   8.569 -10.509 1.00 . A A .  95 LYS HE3  1 1 
        3  5887 1 1  95 LYS HG2  H -18.804   7.081  -6.948 1.00 . A A .  95 LYS HG2  1 1 
        3  5888 1 1  95 LYS HG3  H -17.870   8.574  -6.821 1.00 . A A .  95 LYS HG3  1 1 
        3  5889 1 1  95 LYS HZ1  H -15.897  10.438  -9.308 1.00 . A A .  95 LYS HZ1  1 1 
        3  5890 1 1  95 LYS HZ2  H -16.729   9.991  -7.909 1.00 . A A .  95 LYS HZ2  1 1 
        3  5891 1 1  95 LYS HZ3  H -17.590  10.491  -9.275 1.00 . A A .  95 LYS HZ3  1 1 
        3  5892 1 1  95 LYS N    N -15.299   5.766  -5.134 1.00 . A A .  95 LYS N    1 1 
        3  5893 1 1  95 LYS NZ   N -16.750   9.967  -8.948 1.00 . A A .  95 LYS NZ   1 1 
        3  5894 1 1  95 LYS O    O -17.984   4.515  -5.535 1.00 . A A .  95 LYS O    1 1 
        3  5895 1 1  96 PRO C    C -20.954   5.524  -3.909 1.00 . A A .  96 PRO C    1 1 
        3  5896 1 1  96 PRO CA   C -19.602   5.078  -3.287 1.00 . A A .  96 PRO CA   1 1 
        3  5897 1 1  96 PRO CB   C -19.529   5.364  -1.770 1.00 . A A .  96 PRO CB   1 1 
        3  5898 1 1  96 PRO CD   C -18.204   7.057  -2.902 1.00 . A A .  96 PRO CD   1 1 
        3  5899 1 1  96 PRO CG   C -19.103   6.804  -1.692 1.00 . A A .  96 PRO CG   1 1 
        3  5900 1 1  96 PRO HA   H -19.462   4.015  -3.472 1.00 . A A .  96 PRO HA   1 1 
        3  5901 1 1  96 PRO HB2  H -20.497   5.200  -1.307 1.00 . A A .  96 PRO HB2  1 1 
        3  5902 1 1  96 PRO HB3  H -18.796   4.709  -1.307 1.00 . A A .  96 PRO HB3  1 1 
        3  5903 1 1  96 PRO HD2  H -18.488   7.975  -3.407 1.00 . A A .  96 PRO HD2  1 1 
        3  5904 1 1  96 PRO HD3  H -17.160   7.107  -2.605 1.00 . A A .  96 PRO HD3  1 1 
        3  5905 1 1  96 PRO HG2  H -19.977   7.448  -1.729 1.00 . A A .  96 PRO HG2  1 1 
        3  5906 1 1  96 PRO HG3  H -18.560   6.975  -0.769 1.00 . A A .  96 PRO HG3  1 1 
        3  5907 1 1  96 PRO N    N -18.451   5.883  -3.787 1.00 . A A .  96 PRO N    1 1 
        3  5908 1 1  96 PRO O    O -22.013   5.413  -3.279 1.00 . A A .  96 PRO O    1 1 
        3  5909 1 1  97 TYR C    C -22.914   5.368  -6.446 1.00 . A A .  97 TYR C    1 1 
        3  5910 1 1  97 TYR CA   C -22.063   6.526  -5.887 1.00 . A A .  97 TYR CA   1 1 
        3  5911 1 1  97 TYR CB   C -21.579   7.468  -7.023 1.00 . A A .  97 TYR CB   1 1 
        3  5912 1 1  97 TYR CD1  C -23.354   9.294  -6.915 1.00 . A A .  97 TYR CD1  1 1 
        3  5913 1 1  97 TYR CD2  C -23.042   8.184  -9.012 1.00 . A A .  97 TYR CD2  1 1 
        3  5914 1 1  97 TYR CE1  C -24.352  10.066  -7.471 1.00 . A A .  97 TYR CE1  1 1 
        3  5915 1 1  97 TYR CE2  C -24.037   8.961  -9.568 1.00 . A A .  97 TYR CE2  1 1 
        3  5916 1 1  97 TYR CG   C -22.685   8.323  -7.663 1.00 . A A .  97 TYR CG   1 1 
        3  5917 1 1  97 TYR CZ   C -24.683   9.907  -8.797 1.00 . A A .  97 TYR CZ   1 1 
        3  5918 1 1  97 TYR H    H -20.040   5.977  -5.630 1.00 . A A .  97 TYR H    1 1 
        3  5919 1 1  97 TYR HA   H -22.661   7.100  -5.187 1.00 . A A .  97 TYR HA   1 1 
        3  5920 1 1  97 TYR HB2  H -20.833   8.148  -6.619 1.00 . A A .  97 TYR HB2  1 1 
        3  5921 1 1  97 TYR HB3  H -21.109   6.874  -7.800 1.00 . A A .  97 TYR HB3  1 1 
        3  5922 1 1  97 TYR HD1  H -23.097   9.425  -5.870 1.00 . A A .  97 TYR HD1  1 1 
        3  5923 1 1  97 TYR HD2  H -22.539   7.446  -9.622 1.00 . A A .  97 TYR HD2  1 1 
        3  5924 1 1  97 TYR HE1  H -24.858  10.812  -6.868 1.00 . A A .  97 TYR HE1  1 1 
        3  5925 1 1  97 TYR HE2  H -24.301   8.835 -10.609 1.00 . A A .  97 TYR HE2  1 1 
        3  5926 1 1  97 TYR HH   H -25.588  11.587  -9.014 1.00 . A A .  97 TYR HH   1 1 
        3  5927 1 1  97 TYR N    N -20.896   5.997  -5.166 1.00 . A A .  97 TYR N    1 1 
        3  5928 1 1  97 TYR O    O -22.369   4.414  -7.002 1.00 . A A .  97 TYR O    1 1 
        3  5929 1 1  97 TYR OH   O -25.676  10.683  -9.346 1.00 . A A .  97 TYR OH   1 1 
        3  5930 1 1  98 THR C    C -25.317   4.359  -8.262 1.00 . A A .  98 THR C    1 1 
        3  5931 1 1  98 THR CA   C -25.196   4.421  -6.725 1.00 . A A .  98 THR CA   1 1 
        3  5932 1 1  98 THR CB   C -26.603   4.669  -6.084 1.00 . A A .  98 THR CB   1 1 
        3  5933 1 1  98 THR CG2  C -26.597   4.433  -4.555 1.00 . A A .  98 THR CG2  1 1 
        3  5934 1 1  98 THR H    H -24.599   6.260  -5.847 1.00 . A A .  98 THR H    1 1 
        3  5935 1 1  98 THR HA   H -24.825   3.463  -6.374 1.00 . A A .  98 THR HA   1 1 
        3  5936 1 1  98 THR HB   H -27.317   3.980  -6.532 1.00 . A A .  98 THR HB   1 1 
        3  5937 1 1  98 THR HG1  H -27.981   6.015  -6.577 1.00 . A A .  98 THR HG1  1 1 
        3  5938 1 1  98 THR HG21 H -27.589   4.607  -4.156 1.00 . A A .  98 THR HG21 1 1 
        3  5939 1 1  98 THR HG22 H -25.902   5.113  -4.081 1.00 . A A .  98 THR HG22 1 1 
        3  5940 1 1  98 THR HG23 H -26.305   3.414  -4.342 1.00 . A A .  98 THR HG23 1 1 
        3  5941 1 1  98 THR N    N -24.243   5.460  -6.283 1.00 . A A .  98 THR N    1 1 
        3  5942 1 1  98 THR O    O -24.762   5.210  -8.972 1.00 . A A .  98 THR O    1 1 
        3  5943 1 1  98 THR OG1  O -27.036   6.014  -6.370 1.00 . A A .  98 THR OG1  1 1 
        3  5944 1 1  99 ILE C    C -27.363   4.151 -10.715 1.00 . A A .  99 ILE C    1 1 
        3  5945 1 1  99 ILE CA   C -26.275   3.152 -10.208 1.00 . A A .  99 ILE CA   1 1 
        3  5946 1 1  99 ILE CB   C -26.605   1.633 -10.546 1.00 . A A .  99 ILE CB   1 1 
        3  5947 1 1  99 ILE CD1  C -26.991  -0.028 -12.530 1.00 . A A .  99 ILE CD1  1 1 
        3  5948 1 1  99 ILE CG1  C -26.781   1.417 -12.096 1.00 . A A .  99 ILE CG1  1 1 
        3  5949 1 1  99 ILE CG2  C -27.828   1.095  -9.738 1.00 . A A .  99 ILE CG2  1 1 
        3  5950 1 1  99 ILE H    H -26.429   2.682  -8.141 1.00 . A A .  99 ILE H    1 1 
        3  5951 1 1  99 ILE HA   H -25.340   3.397 -10.716 1.00 . A A .  99 ILE HA   1 1 
        3  5952 1 1  99 ILE HB   H -25.740   1.054 -10.221 1.00 . A A .  99 ILE HB   1 1 
        3  5953 1 1  99 ILE HD11 H -27.905  -0.411 -12.092 1.00 . A A .  99 ILE HD11 1 1 
        3  5954 1 1  99 ILE HD12 H -26.157  -0.636 -12.206 1.00 . A A .  99 ILE HD12 1 1 
        3  5955 1 1  99 ILE HD13 H -27.068  -0.070 -13.606 1.00 . A A .  99 ILE HD13 1 1 
        3  5956 1 1  99 ILE HG12 H -27.641   1.978 -12.437 1.00 . A A .  99 ILE HG12 1 1 
        3  5957 1 1  99 ILE HG13 H -25.902   1.786 -12.612 1.00 . A A .  99 ILE HG13 1 1 
        3  5958 1 1  99 ILE HG21 H -27.645   1.199  -8.676 1.00 . A A .  99 ILE HG21 1 1 
        3  5959 1 1  99 ILE HG22 H -27.980   0.048  -9.965 1.00 . A A .  99 ILE HG22 1 1 
        3  5960 1 1  99 ILE HG23 H -28.723   1.647 -10.004 1.00 . A A .  99 ILE HG23 1 1 
        3  5961 1 1  99 ILE N    N -26.041   3.336  -8.765 1.00 . A A .  99 ILE N    1 1 
        3  5962 1 1  99 ILE O    O -28.533   3.807 -10.939 1.00 . A A .  99 ILE O    1 1 
        3  5963 1 1 100 LYS C    C -28.030   6.280 -12.839 1.00 . A A . 100 LYS C    1 1 
        3  5964 1 1 100 LYS CA   C -27.788   6.515 -11.343 1.00 . A A . 100 LYS CA   1 1 
        3  5965 1 1 100 LYS CB   C -27.065   7.871 -11.108 1.00 . A A . 100 LYS CB   1 1 
        3  5966 1 1 100 LYS CD   C -29.181   9.324 -10.937 1.00 . A A . 100 LYS CD   1 1 
        3  5967 1 1 100 LYS CE   C -29.940  10.555 -11.463 1.00 . A A . 100 LYS CE   1 1 
        3  5968 1 1 100 LYS CG   C -27.811   9.122 -11.626 1.00 . A A . 100 LYS CG   1 1 
        3  5969 1 1 100 LYS H    H -26.042   5.645 -10.525 1.00 . A A . 100 LYS H    1 1 
        3  5970 1 1 100 LYS HA   H -28.738   6.510 -10.815 1.00 . A A . 100 LYS HA   1 1 
        3  5971 1 1 100 LYS HB2  H -26.899   7.996 -10.041 1.00 . A A . 100 LYS HB2  1 1 
        3  5972 1 1 100 LYS HB3  H -26.094   7.832 -11.596 1.00 . A A . 100 LYS HB3  1 1 
        3  5973 1 1 100 LYS HD2  H -29.794   8.442 -11.100 1.00 . A A . 100 LYS HD2  1 1 
        3  5974 1 1 100 LYS HD3  H -29.018   9.444  -9.870 1.00 . A A . 100 LYS HD3  1 1 
        3  5975 1 1 100 LYS HE2  H -29.358  11.443 -11.260 1.00 . A A . 100 LYS HE2  1 1 
        3  5976 1 1 100 LYS HE3  H -30.090  10.460 -12.532 1.00 . A A . 100 LYS HE3  1 1 
        3  5977 1 1 100 LYS HG2  H -27.193   9.997 -11.447 1.00 . A A . 100 LYS HG2  1 1 
        3  5978 1 1 100 LYS HG3  H -27.966   9.013 -12.696 1.00 . A A . 100 LYS HG3  1 1 
        3  5979 1 1 100 LYS HZ1  H -31.761  11.539 -11.166 1.00 . A A . 100 LYS HZ1  1 1 
        3  5980 1 1 100 LYS HZ2  H -31.138  10.803  -9.780 1.00 . A A . 100 LYS HZ2  1 1 
        3  5981 1 1 100 LYS HZ3  H -31.847   9.859 -10.984 1.00 . A A . 100 LYS HZ3  1 1 
        3  5982 1 1 100 LYS N    N -26.951   5.428 -10.816 1.00 . A A . 100 LYS N    1 1 
        3  5983 1 1 100 LYS NZ   N -31.263  10.698 -10.803 1.00 . A A . 100 LYS NZ   1 1 
        3  5984 1 1 100 LYS O    O -29.163   6.320 -13.326 1.00 . A A . 100 LYS O    1 1 
        3  5985 1 1 101 LYS C    C -26.094   4.422 -15.195 1.00 . A A . 101 LYS C    1 1 
        3  5986 1 1 101 LYS CA   C -26.914   5.705 -14.977 1.00 . A A . 101 LYS CA   1 1 
        3  5987 1 1 101 LYS CB   C -26.303   6.883 -15.777 1.00 . A A . 101 LYS CB   1 1 
        3  5988 1 1 101 LYS CD   C -26.410   9.384 -16.389 1.00 . A A . 101 LYS CD   1 1 
        3  5989 1 1 101 LYS CE   C -26.373   9.151 -17.905 1.00 . A A . 101 LYS CE   1 1 
        3  5990 1 1 101 LYS CG   C -27.066   8.218 -15.618 1.00 . A A . 101 LYS CG   1 1 
        3  5991 1 1 101 LYS H    H -26.067   6.016 -13.070 1.00 . A A . 101 LYS H    1 1 
        3  5992 1 1 101 LYS HA   H -27.936   5.540 -15.309 1.00 . A A . 101 LYS HA   1 1 
        3  5993 1 1 101 LYS HB2  H -25.280   7.034 -15.446 1.00 . A A . 101 LYS HB2  1 1 
        3  5994 1 1 101 LYS HB3  H -26.287   6.621 -16.833 1.00 . A A . 101 LYS HB3  1 1 
        3  5995 1 1 101 LYS HD2  H -26.971  10.291 -16.193 1.00 . A A . 101 LYS HD2  1 1 
        3  5996 1 1 101 LYS HD3  H -25.395   9.515 -16.030 1.00 . A A . 101 LYS HD3  1 1 
        3  5997 1 1 101 LYS HE2  H -25.759   8.286 -18.118 1.00 . A A . 101 LYS HE2  1 1 
        3  5998 1 1 101 LYS HE3  H -27.378   8.973 -18.262 1.00 . A A . 101 LYS HE3  1 1 
        3  5999 1 1 101 LYS HG2  H -28.086   8.086 -15.975 1.00 . A A . 101 LYS HG2  1 1 
        3  6000 1 1 101 LYS HG3  H -27.099   8.472 -14.562 1.00 . A A . 101 LYS HG3  1 1 
        3  6001 1 1 101 LYS HZ1  H -25.832  10.154 -19.650 1.00 . A A . 101 LYS HZ1  1 1 
        3  6002 1 1 101 LYS HZ2  H -24.828  10.484 -18.333 1.00 . A A . 101 LYS HZ2  1 1 
        3  6003 1 1 101 LYS HZ3  H -26.370  11.172 -18.412 1.00 . A A . 101 LYS HZ3  1 1 
        3  6004 1 1 101 LYS N    N -26.922   6.015 -13.543 1.00 . A A . 101 LYS N    1 1 
        3  6005 1 1 101 LYS NZ   N -25.812  10.319 -18.624 1.00 . A A . 101 LYS NZ   1 1 
        3  6006 1 1 101 LYS O    O -24.917   4.388 -14.821 1.00 . A A . 101 LYS O    1 1 
        3  6007 1 1 102 PRO C    C -24.981   2.425 -17.307 1.00 . A A . 102 PRO C    1 1 
        3  6008 1 1 102 PRO CA   C -25.956   2.111 -16.139 1.00 . A A . 102 PRO CA   1 1 
        3  6009 1 1 102 PRO CB   C -27.070   1.097 -16.540 1.00 . A A . 102 PRO CB   1 1 
        3  6010 1 1 102 PRO CD   C -28.163   3.162 -15.984 1.00 . A A . 102 PRO CD   1 1 
        3  6011 1 1 102 PRO CG   C -28.338   1.662 -15.961 1.00 . A A . 102 PRO CG   1 1 
        3  6012 1 1 102 PRO HA   H -25.386   1.716 -15.300 1.00 . A A . 102 PRO HA   1 1 
        3  6013 1 1 102 PRO HB2  H -27.134   1.011 -17.624 1.00 . A A . 102 PRO HB2  1 1 
        3  6014 1 1 102 PRO HB3  H -26.841   0.118 -16.122 1.00 . A A . 102 PRO HB3  1 1 
        3  6015 1 1 102 PRO HD2  H -28.449   3.574 -16.948 1.00 . A A . 102 PRO HD2  1 1 
        3  6016 1 1 102 PRO HD3  H -28.740   3.627 -15.191 1.00 . A A . 102 PRO HD3  1 1 
        3  6017 1 1 102 PRO HG2  H -29.195   1.369 -16.563 1.00 . A A . 102 PRO HG2  1 1 
        3  6018 1 1 102 PRO HG3  H -28.469   1.310 -14.941 1.00 . A A . 102 PRO HG3  1 1 
        3  6019 1 1 102 PRO N    N -26.706   3.323 -15.744 1.00 . A A . 102 PRO N    1 1 
        3  6020 1 1 102 PRO O    O -25.378   2.421 -18.483 1.00 . A A . 102 PRO O    1 1 
        3  6021 1 1 103 VAL C    C -22.376   2.107 -18.928 1.00 . A A . 103 VAL C    1 1 
        3  6022 1 1 103 VAL CA   C -22.696   3.214 -17.900 1.00 . A A . 103 VAL CA   1 1 
        3  6023 1 1 103 VAL CB   C -21.379   3.669 -17.154 1.00 . A A . 103 VAL CB   1 1 
        3  6024 1 1 103 VAL CG1  C -20.274   4.122 -18.142 1.00 . A A . 103 VAL CG1  1 1 
        3  6025 1 1 103 VAL CG2  C -21.673   4.781 -16.114 1.00 . A A . 103 VAL CG2  1 1 
        3  6026 1 1 103 VAL H    H -23.483   2.703 -15.994 1.00 . A A . 103 VAL H    1 1 
        3  6027 1 1 103 VAL HA   H -23.099   4.080 -18.422 1.00 . A A . 103 VAL HA   1 1 
        3  6028 1 1 103 VAL HB   H -20.998   2.807 -16.609 1.00 . A A . 103 VAL HB   1 1 
        3  6029 1 1 103 VAL HG11 H -20.618   4.970 -18.722 1.00 . A A . 103 VAL HG11 1 1 
        3  6030 1 1 103 VAL HG12 H -20.029   3.310 -18.814 1.00 . A A . 103 VAL HG12 1 1 
        3  6031 1 1 103 VAL HG13 H -19.385   4.402 -17.592 1.00 . A A . 103 VAL HG13 1 1 
        3  6032 1 1 103 VAL HG21 H -22.049   5.668 -16.614 1.00 . A A . 103 VAL HG21 1 1 
        3  6033 1 1 103 VAL HG22 H -20.765   5.031 -15.582 1.00 . A A . 103 VAL HG22 1 1 
        3  6034 1 1 103 VAL HG23 H -22.412   4.433 -15.405 1.00 . A A . 103 VAL HG23 1 1 
        3  6035 1 1 103 VAL N    N -23.724   2.761 -16.946 1.00 . A A . 103 VAL N    1 1 
        3  6036 1 1 103 VAL O    O -21.770   1.085 -18.575 1.00 . A A . 103 VAL O    1 1 
        3  6037 1 1 104 GLY C    C -23.093  -0.019 -21.101 1.00 . A A . 104 GLY C    1 1 
        3  6038 1 1 104 GLY CA   C -22.586   1.408 -21.307 1.00 . A A . 104 GLY CA   1 1 
        3  6039 1 1 104 GLY H    H -23.412   3.105 -20.335 1.00 . A A . 104 GLY H    1 1 
        3  6040 1 1 104 GLY HA2  H -23.060   1.815 -22.191 1.00 . A A . 104 GLY HA2  1 1 
        3  6041 1 1 104 GLY HA3  H -21.515   1.376 -21.483 1.00 . A A . 104 GLY HA3  1 1 
        3  6042 1 1 104 GLY N    N -22.856   2.312 -20.179 1.00 . A A . 104 GLY N    1 1 
        3  6043 1 1 104 GLY O    O -22.655  -0.928 -21.803 1.00 . A A . 104 GLY O    1 1 
        3  6044 1 1 105 LYS C    C -25.529  -2.104 -20.864 1.00 . A A . 105 LYS C    1 1 
        3  6045 1 1 105 LYS CA   C -24.586  -1.536 -19.764 1.00 . A A . 105 LYS CA   1 1 
        3  6046 1 1 105 LYS CB   C -25.304  -1.425 -18.383 1.00 . A A . 105 LYS CB   1 1 
        3  6047 1 1 105 LYS CD   C -24.689  -3.779 -17.533 1.00 . A A . 105 LYS CD   1 1 
        3  6048 1 1 105 LYS CE   C -25.201  -5.165 -17.100 1.00 . A A . 105 LYS CE   1 1 
        3  6049 1 1 105 LYS CG   C -25.823  -2.757 -17.775 1.00 . A A . 105 LYS CG   1 1 
        3  6050 1 1 105 LYS H    H -24.401   0.589 -19.689 1.00 . A A . 105 LYS H    1 1 
        3  6051 1 1 105 LYS HA   H -23.742  -2.213 -19.661 1.00 . A A . 105 LYS HA   1 1 
        3  6052 1 1 105 LYS HB2  H -24.613  -0.982 -17.670 1.00 . A A . 105 LYS HB2  1 1 
        3  6053 1 1 105 LYS HB3  H -26.148  -0.752 -18.490 1.00 . A A . 105 LYS HB3  1 1 
        3  6054 1 1 105 LYS HD2  H -24.119  -3.896 -18.448 1.00 . A A . 105 LYS HD2  1 1 
        3  6055 1 1 105 LYS HD3  H -24.034  -3.393 -16.759 1.00 . A A . 105 LYS HD3  1 1 
        3  6056 1 1 105 LYS HE2  H -25.728  -5.072 -16.160 1.00 . A A . 105 LYS HE2  1 1 
        3  6057 1 1 105 LYS HE3  H -25.883  -5.544 -17.854 1.00 . A A . 105 LYS HE3  1 1 
        3  6058 1 1 105 LYS HG2  H -26.312  -2.543 -16.828 1.00 . A A . 105 LYS HG2  1 1 
        3  6059 1 1 105 LYS HG3  H -26.551  -3.189 -18.454 1.00 . A A . 105 LYS HG3  1 1 
        3  6060 1 1 105 LYS HZ1  H -23.447  -5.813 -16.181 1.00 . A A . 105 LYS HZ1  1 1 
        3  6061 1 1 105 LYS HZ2  H -23.542  -6.210 -17.819 1.00 . A A . 105 LYS HZ2  1 1 
        3  6062 1 1 105 LYS HZ3  H -24.452  -7.077 -16.683 1.00 . A A . 105 LYS HZ3  1 1 
        3  6063 1 1 105 LYS N    N -24.047  -0.202 -20.149 1.00 . A A . 105 LYS N    1 1 
        3  6064 1 1 105 LYS NZ   N -24.084  -6.135 -16.933 1.00 . A A . 105 LYS NZ   1 1 
        3  6065 1 1 105 LYS O    O -25.981  -3.250 -20.790 1.00 . A A . 105 LYS O    1 1 
        3  6066 1 1 106 THR C    C -25.610  -2.717 -23.930 1.00 . A A . 106 THR C    1 1 
        3  6067 1 1 106 THR CA   C -26.456  -1.681 -23.139 1.00 . A A . 106 THR CA   1 1 
        3  6068 1 1 106 THR CB   C -26.710  -0.413 -24.018 1.00 . A A . 106 THR CB   1 1 
        3  6069 1 1 106 THR CG2  C -27.744   0.542 -23.387 1.00 . A A . 106 THR CG2  1 1 
        3  6070 1 1 106 THR H    H -25.491  -0.360 -21.814 1.00 . A A . 106 THR H    1 1 
        3  6071 1 1 106 THR HA   H -27.410  -2.131 -22.886 1.00 . A A . 106 THR HA   1 1 
        3  6072 1 1 106 THR HB   H -27.085  -0.729 -24.992 1.00 . A A . 106 THR HB   1 1 
        3  6073 1 1 106 THR HG1  H -25.649   1.160 -24.569 1.00 . A A . 106 THR HG1  1 1 
        3  6074 1 1 106 THR HG21 H -27.881   1.410 -24.025 1.00 . A A . 106 THR HG21 1 1 
        3  6075 1 1 106 THR HG22 H -27.403   0.868 -22.415 1.00 . A A . 106 THR HG22 1 1 
        3  6076 1 1 106 THR HG23 H -28.694   0.030 -23.272 1.00 . A A . 106 THR HG23 1 1 
        3  6077 1 1 106 THR N    N -25.782  -1.286 -21.891 1.00 . A A . 106 THR N    1 1 
        3  6078 1 1 106 THR O    O -24.605  -3.235 -23.422 1.00 . A A . 106 THR O    1 1 
        3  6079 1 1 106 THR OG1  O -25.469   0.285 -24.215 1.00 . A A . 106 THR OG1  1 1 
        3  6080 1 1 107 LYS C    C -23.846  -3.430 -26.349 1.00 . A A . 107 LYS C    1 1 
        3  6081 1 1 107 LYS CA   C -25.293  -3.924 -26.093 1.00 . A A . 107 LYS CA   1 1 
        3  6082 1 1 107 LYS CB   C -26.038  -4.059 -27.445 1.00 . A A . 107 LYS CB   1 1 
        3  6083 1 1 107 LYS CD   C -26.550  -2.894 -29.692 1.00 . A A . 107 LYS CD   1 1 
        3  6084 1 1 107 LYS CE   C -25.307  -3.427 -30.430 1.00 . A A . 107 LYS CE   1 1 
        3  6085 1 1 107 LYS CG   C -26.289  -2.715 -28.178 1.00 . A A . 107 LYS CG   1 1 
        3  6086 1 1 107 LYS H    H -26.917  -2.700 -25.458 1.00 . A A . 107 LYS H    1 1 
        3  6087 1 1 107 LYS HA   H -25.235  -4.906 -25.637 1.00 . A A . 107 LYS HA   1 1 
        3  6088 1 1 107 LYS HB2  H -25.464  -4.718 -28.097 1.00 . A A . 107 LYS HB2  1 1 
        3  6089 1 1 107 LYS HB3  H -26.997  -4.526 -27.258 1.00 . A A . 107 LYS HB3  1 1 
        3  6090 1 1 107 LYS HD2  H -27.373  -3.586 -29.833 1.00 . A A . 107 LYS HD2  1 1 
        3  6091 1 1 107 LYS HD3  H -26.821  -1.932 -30.115 1.00 . A A . 107 LYS HD3  1 1 
        3  6092 1 1 107 LYS HE2  H -24.488  -2.735 -30.281 1.00 . A A . 107 LYS HE2  1 1 
        3  6093 1 1 107 LYS HE3  H -25.032  -4.394 -30.024 1.00 . A A . 107 LYS HE3  1 1 
        3  6094 1 1 107 LYS HG2  H -27.150  -2.232 -27.730 1.00 . A A . 107 LYS HG2  1 1 
        3  6095 1 1 107 LYS HG3  H -25.423  -2.072 -28.049 1.00 . A A . 107 LYS HG3  1 1 
        3  6096 1 1 107 LYS HZ1  H -24.693  -3.947 -32.355 1.00 . A A . 107 LYS HZ1  1 1 
        3  6097 1 1 107 LYS HZ2  H -25.770  -2.647 -32.308 1.00 . A A . 107 LYS HZ2  1 1 
        3  6098 1 1 107 LYS HZ3  H -26.334  -4.221 -32.060 1.00 . A A . 107 LYS HZ3  1 1 
        3  6099 1 1 107 LYS N    N -26.048  -3.046 -25.163 1.00 . A A . 107 LYS N    1 1 
        3  6100 1 1 107 LYS NZ   N -25.541  -3.571 -31.887 1.00 . A A . 107 LYS NZ   1 1 
        3  6101 1 1 107 LYS O    O -23.021  -4.201 -26.835 1.00 . A A . 107 LYS O    1 1 
        3  6102 1 1 108 GLU C    C -21.207  -2.334 -25.202 1.00 . A A . 108 GLU C    1 1 
        3  6103 1 1 108 GLU CA   C -22.202  -1.574 -26.113 1.00 . A A . 108 GLU CA   1 1 
        3  6104 1 1 108 GLU CB   C -22.239  -0.071 -25.730 1.00 . A A . 108 GLU CB   1 1 
        3  6105 1 1 108 GLU CD   C -20.939   2.159 -25.538 1.00 . A A . 108 GLU CD   1 1 
        3  6106 1 1 108 GLU CG   C -20.885   0.669 -25.916 1.00 . A A . 108 GLU CG   1 1 
        3  6107 1 1 108 GLU H    H -24.279  -1.580 -25.691 1.00 . A A . 108 GLU H    1 1 
        3  6108 1 1 108 GLU HA   H -21.881  -1.670 -27.146 1.00 . A A . 108 GLU HA   1 1 
        3  6109 1 1 108 GLU HB2  H -22.995   0.428 -26.335 1.00 . A A . 108 GLU HB2  1 1 
        3  6110 1 1 108 GLU HB3  H -22.534   0.012 -24.687 1.00 . A A . 108 GLU HB3  1 1 
        3  6111 1 1 108 GLU HG2  H -20.134   0.183 -25.298 1.00 . A A . 108 GLU HG2  1 1 
        3  6112 1 1 108 GLU HG3  H -20.574   0.583 -26.956 1.00 . A A . 108 GLU HG3  1 1 
        3  6113 1 1 108 GLU N    N -23.556  -2.152 -26.019 1.00 . A A . 108 GLU N    1 1 
        3  6114 1 1 108 GLU O    O -20.034  -2.489 -25.557 1.00 . A A . 108 GLU O    1 1 
        3  6115 1 1 108 GLU OE1  O -21.235   3.000 -26.419 1.00 . A A . 108 GLU OE1  1 1 
        3  6116 1 1 108 GLU OE2  O -20.681   2.503 -24.360 1.00 . A A . 108 GLU OE2  1 1 
        3  6117 1 1 109 GLU C    C -20.343  -4.886 -23.712 1.00 . A A . 109 GLU C    1 1 
        3  6118 1 1 109 GLU CA   C -20.911  -3.605 -23.073 1.00 . A A . 109 GLU CA   1 1 
        3  6119 1 1 109 GLU CB   C -21.728  -3.962 -21.795 1.00 . A A . 109 GLU CB   1 1 
        3  6120 1 1 109 GLU CD   C -21.711  -5.131 -19.471 1.00 . A A . 109 GLU CD   1 1 
        3  6121 1 1 109 GLU CG   C -20.922  -4.765 -20.735 1.00 . A A . 109 GLU CG   1 1 
        3  6122 1 1 109 GLU H    H -22.643  -2.622 -23.814 1.00 . A A . 109 GLU H    1 1 
        3  6123 1 1 109 GLU HA   H -20.078  -2.974 -22.778 1.00 . A A . 109 GLU HA   1 1 
        3  6124 1 1 109 GLU HB2  H -22.070  -3.039 -21.340 1.00 . A A . 109 GLU HB2  1 1 
        3  6125 1 1 109 GLU HB3  H -22.602  -4.542 -22.082 1.00 . A A . 109 GLU HB3  1 1 
        3  6126 1 1 109 GLU HG2  H -20.580  -5.686 -21.194 1.00 . A A . 109 GLU HG2  1 1 
        3  6127 1 1 109 GLU HG3  H -20.047  -4.185 -20.449 1.00 . A A . 109 GLU HG3  1 1 
        3  6128 1 1 109 GLU N    N -21.710  -2.820 -24.036 1.00 . A A . 109 GLU N    1 1 
        3  6129 1 1 109 GLU O    O -19.286  -5.326 -23.317 1.00 . A A . 109 GLU O    1 1 
        3  6130 1 1 109 GLU OE1  O -21.513  -4.489 -18.414 1.00 . A A . 109 GLU OE1  1 1 
        3  6131 1 1 109 GLU OE2  O -22.527  -6.076 -19.522 1.00 . A A . 109 GLU OE2  1 1 
        3  6132 1 1 110 LEU C    C -19.209  -6.426 -26.128 1.00 . A A . 110 LEU C    1 1 
        3  6133 1 1 110 LEU CA   C -20.586  -6.654 -25.451 1.00 . A A . 110 LEU CA   1 1 
        3  6134 1 1 110 LEU CB   C -21.640  -7.073 -26.506 1.00 . A A . 110 LEU CB   1 1 
        3  6135 1 1 110 LEU CD1  C -24.054  -7.719 -27.103 1.00 . A A . 110 LEU CD1  1 1 
        3  6136 1 1 110 LEU CD2  C -22.953  -8.715 -25.019 1.00 . A A . 110 LEU CD2  1 1 
        3  6137 1 1 110 LEU CG   C -23.046  -7.478 -25.951 1.00 . A A . 110 LEU CG   1 1 
        3  6138 1 1 110 LEU H    H -21.890  -5.030 -24.981 1.00 . A A . 110 LEU H    1 1 
        3  6139 1 1 110 LEU HA   H -20.489  -7.451 -24.724 1.00 . A A . 110 LEU HA   1 1 
        3  6140 1 1 110 LEU HB2  H -21.772  -6.242 -27.193 1.00 . A A . 110 LEU HB2  1 1 
        3  6141 1 1 110 LEU HB3  H -21.247  -7.911 -27.072 1.00 . A A . 110 LEU HB3  1 1 
        3  6142 1 1 110 LEU HD11 H -24.172  -6.810 -27.682 1.00 . A A . 110 LEU HD11 1 1 
        3  6143 1 1 110 LEU HD12 H -25.017  -7.999 -26.693 1.00 . A A . 110 LEU HD12 1 1 
        3  6144 1 1 110 LEU HD13 H -23.699  -8.510 -27.748 1.00 . A A . 110 LEU HD13 1 1 
        3  6145 1 1 110 LEU HD21 H -22.554  -9.563 -25.563 1.00 . A A . 110 LEU HD21 1 1 
        3  6146 1 1 110 LEU HD22 H -23.937  -8.966 -24.645 1.00 . A A . 110 LEU HD22 1 1 
        3  6147 1 1 110 LEU HD23 H -22.307  -8.493 -24.179 1.00 . A A . 110 LEU HD23 1 1 
        3  6148 1 1 110 LEU HG   H -23.433  -6.656 -25.363 1.00 . A A . 110 LEU HG   1 1 
        3  6149 1 1 110 LEU N    N -21.042  -5.446 -24.719 1.00 . A A . 110 LEU N    1 1 
        3  6150 1 1 110 LEU O    O -18.362  -7.329 -26.160 1.00 . A A . 110 LEU O    1 1 
        3  6151 1 1 111 ALA C    C -16.702  -4.472 -26.109 1.00 . A A . 111 ALA C    1 1 
        3  6152 1 1 111 ALA CA   C -17.718  -4.760 -27.229 1.00 . A A . 111 ALA CA   1 1 
        3  6153 1 1 111 ALA CB   C -17.912  -3.514 -28.112 1.00 . A A . 111 ALA CB   1 1 
        3  6154 1 1 111 ALA H    H -19.762  -4.568 -26.667 1.00 . A A . 111 ALA H    1 1 
        3  6155 1 1 111 ALA HA   H -17.335  -5.566 -27.860 1.00 . A A . 111 ALA HA   1 1 
        3  6156 1 1 111 ALA HB1  H -18.280  -2.688 -27.514 1.00 . A A . 111 ALA HB1  1 1 
        3  6157 1 1 111 ALA HB2  H -18.627  -3.729 -28.895 1.00 . A A . 111 ALA HB2  1 1 
        3  6158 1 1 111 ALA HB3  H -16.968  -3.234 -28.565 1.00 . A A . 111 ALA HB3  1 1 
        3  6159 1 1 111 ALA N    N -19.010  -5.200 -26.660 1.00 . A A . 111 ALA N    1 1 
        3  6160 1 1 111 ALA O    O -15.504  -4.720 -26.274 1.00 . A A . 111 ALA O    1 1 
        3  6161 1 1 112 LEU C    C -15.842  -4.953 -23.132 1.00 . A A . 112 LEU C    1 1 
        3  6162 1 1 112 LEU CA   C -16.387  -3.653 -23.771 1.00 . A A . 112 LEU CA   1 1 
        3  6163 1 1 112 LEU CB   C -17.215  -2.851 -22.733 1.00 . A A . 112 LEU CB   1 1 
        3  6164 1 1 112 LEU CD1  C -15.343  -1.352 -21.780 1.00 . A A . 112 LEU CD1  1 1 
        3  6165 1 1 112 LEU CD2  C -17.438  -1.850 -20.392 1.00 . A A . 112 LEU CD2  1 1 
        3  6166 1 1 112 LEU CG   C -16.451  -2.389 -21.449 1.00 . A A . 112 LEU CG   1 1 
        3  6167 1 1 112 LEU H    H -18.167  -3.743 -24.941 1.00 . A A . 112 LEU H    1 1 
        3  6168 1 1 112 LEU HA   H -15.546  -3.044 -24.089 1.00 . A A . 112 LEU HA   1 1 
        3  6169 1 1 112 LEU HB2  H -17.616  -1.969 -23.225 1.00 . A A . 112 LEU HB2  1 1 
        3  6170 1 1 112 LEU HB3  H -18.056  -3.468 -22.426 1.00 . A A . 112 LEU HB3  1 1 
        3  6171 1 1 112 LEU HD11 H -14.826  -1.066 -20.873 1.00 . A A . 112 LEU HD11 1 1 
        3  6172 1 1 112 LEU HD12 H -15.783  -0.471 -22.231 1.00 . A A . 112 LEU HD12 1 1 
        3  6173 1 1 112 LEU HD13 H -14.632  -1.786 -22.471 1.00 . A A . 112 LEU HD13 1 1 
        3  6174 1 1 112 LEU HD21 H -17.964  -0.989 -20.784 1.00 . A A . 112 LEU HD21 1 1 
        3  6175 1 1 112 LEU HD22 H -16.898  -1.564 -19.501 1.00 . A A . 112 LEU HD22 1 1 
        3  6176 1 1 112 LEU HD23 H -18.154  -2.621 -20.137 1.00 . A A . 112 LEU HD23 1 1 
        3  6177 1 1 112 LEU HG   H -15.955  -3.252 -21.018 1.00 . A A . 112 LEU HG   1 1 
        3  6178 1 1 112 LEU N    N -17.206  -3.945 -24.971 1.00 . A A . 112 LEU N    1 1 
        3  6179 1 1 112 LEU O    O -14.785  -4.936 -22.497 1.00 . A A . 112 LEU O    1 1 
        3  6180 1 1 113 GLU C    C -14.933  -7.858 -23.685 1.00 . A A . 113 GLU C    1 1 
        3  6181 1 1 113 GLU CA   C -16.153  -7.411 -22.879 1.00 . A A . 113 GLU CA   1 1 
        3  6182 1 1 113 GLU CB   C -17.302  -8.449 -23.034 1.00 . A A . 113 GLU CB   1 1 
        3  6183 1 1 113 GLU CD   C -18.307  -8.077 -20.691 1.00 . A A . 113 GLU CD   1 1 
        3  6184 1 1 113 GLU CG   C -18.565  -8.149 -22.205 1.00 . A A . 113 GLU CG   1 1 
        3  6185 1 1 113 GLU H    H -17.438  -5.981 -23.770 1.00 . A A . 113 GLU H    1 1 
        3  6186 1 1 113 GLU HA   H -15.877  -7.342 -21.830 1.00 . A A . 113 GLU HA   1 1 
        3  6187 1 1 113 GLU HB2  H -17.592  -8.492 -24.078 1.00 . A A . 113 GLU HB2  1 1 
        3  6188 1 1 113 GLU HB3  H -16.936  -9.430 -22.742 1.00 . A A . 113 GLU HB3  1 1 
        3  6189 1 1 113 GLU HG2  H -18.978  -7.205 -22.536 1.00 . A A . 113 GLU HG2  1 1 
        3  6190 1 1 113 GLU HG3  H -19.299  -8.929 -22.395 1.00 . A A . 113 GLU HG3  1 1 
        3  6191 1 1 113 GLU N    N -16.579  -6.069 -23.320 1.00 . A A . 113 GLU N    1 1 
        3  6192 1 1 113 GLU O    O -14.038  -8.498 -23.147 1.00 . A A . 113 GLU O    1 1 
        3  6193 1 1 113 GLU OE1  O -18.206  -9.148 -20.052 1.00 . A A . 113 GLU OE1  1 1 
        3  6194 1 1 113 GLU OE2  O -18.224  -6.961 -20.126 1.00 . A A . 113 GLU OE2  1 1 
        3  6195 1 1 114 LYS C    C -12.611  -6.859 -25.664 1.00 . A A . 114 LYS C    1 1 
        3  6196 1 1 114 LYS CA   C -13.812  -7.804 -25.900 1.00 . A A . 114 LYS CA   1 1 
        3  6197 1 1 114 LYS CB   C -14.305  -7.758 -27.367 1.00 . A A . 114 LYS CB   1 1 
        3  6198 1 1 114 LYS CD   C -13.774  -8.353 -29.831 1.00 . A A . 114 LYS CD   1 1 
        3  6199 1 1 114 LYS CE   C -14.599  -9.652 -29.899 1.00 . A A . 114 LYS CE   1 1 
        3  6200 1 1 114 LYS CG   C -13.210  -8.079 -28.416 1.00 . A A . 114 LYS CG   1 1 
        3  6201 1 1 114 LYS H    H -15.691  -6.991 -25.333 1.00 . A A . 114 LYS H    1 1 
        3  6202 1 1 114 LYS HA   H -13.490  -8.821 -25.682 1.00 . A A . 114 LYS HA   1 1 
        3  6203 1 1 114 LYS HB2  H -15.112  -8.477 -27.478 1.00 . A A . 114 LYS HB2  1 1 
        3  6204 1 1 114 LYS HB3  H -14.701  -6.767 -27.573 1.00 . A A . 114 LYS HB3  1 1 
        3  6205 1 1 114 LYS HD2  H -14.402  -7.522 -30.127 1.00 . A A . 114 LYS HD2  1 1 
        3  6206 1 1 114 LYS HD3  H -12.945  -8.431 -30.530 1.00 . A A . 114 LYS HD3  1 1 
        3  6207 1 1 114 LYS HE2  H -15.467  -9.554 -29.260 1.00 . A A . 114 LYS HE2  1 1 
        3  6208 1 1 114 LYS HE3  H -14.924  -9.812 -30.919 1.00 . A A . 114 LYS HE3  1 1 
        3  6209 1 1 114 LYS HG2  H -12.528  -7.235 -28.472 1.00 . A A . 114 LYS HG2  1 1 
        3  6210 1 1 114 LYS HG3  H -12.650  -8.951 -28.086 1.00 . A A . 114 LYS HG3  1 1 
        3  6211 1 1 114 LYS HZ1  H -12.933 -10.914 -30.013 1.00 . A A . 114 LYS HZ1  1 1 
        3  6212 1 1 114 LYS HZ2  H -14.359 -11.707 -29.580 1.00 . A A . 114 LYS HZ2  1 1 
        3  6213 1 1 114 LYS HZ3  H -13.554 -10.744 -28.449 1.00 . A A . 114 LYS HZ3  1 1 
        3  6214 1 1 114 LYS N    N -14.923  -7.493 -24.984 1.00 . A A . 114 LYS N    1 1 
        3  6215 1 1 114 LYS NZ   N -13.809 -10.835 -29.453 1.00 . A A . 114 LYS NZ   1 1 
        3  6216 1 1 114 LYS O    O -11.461  -7.249 -25.894 1.00 . A A . 114 LYS O    1 1 
        3  6217 1 1 115 LYS C    C -11.125  -5.230 -23.503 1.00 . A A . 115 LYS C    1 1 
        3  6218 1 1 115 LYS CA   C -11.826  -4.688 -24.760 1.00 . A A . 115 LYS CA   1 1 
        3  6219 1 1 115 LYS CB   C -12.408  -3.279 -24.474 1.00 . A A . 115 LYS CB   1 1 
        3  6220 1 1 115 LYS CD   C -11.967  -0.866 -23.658 1.00 . A A . 115 LYS CD   1 1 
        3  6221 1 1 115 LYS CE   C -10.906   0.190 -23.303 1.00 . A A . 115 LYS CE   1 1 
        3  6222 1 1 115 LYS CG   C -11.350  -2.233 -24.033 1.00 . A A . 115 LYS CG   1 1 
        3  6223 1 1 115 LYS H    H -13.822  -5.354 -25.093 1.00 . A A . 115 LYS H    1 1 
        3  6224 1 1 115 LYS HA   H -11.103  -4.616 -25.570 1.00 . A A . 115 LYS HA   1 1 
        3  6225 1 1 115 LYS HB2  H -12.892  -2.917 -25.374 1.00 . A A . 115 LYS HB2  1 1 
        3  6226 1 1 115 LYS HB3  H -13.157  -3.359 -23.689 1.00 . A A . 115 LYS HB3  1 1 
        3  6227 1 1 115 LYS HD2  H -12.550  -0.502 -24.497 1.00 . A A . 115 LYS HD2  1 1 
        3  6228 1 1 115 LYS HD3  H -12.626  -0.999 -22.805 1.00 . A A . 115 LYS HD3  1 1 
        3  6229 1 1 115 LYS HE2  H -10.257   0.339 -24.155 1.00 . A A . 115 LYS HE2  1 1 
        3  6230 1 1 115 LYS HE3  H -11.403   1.124 -23.069 1.00 . A A . 115 LYS HE3  1 1 
        3  6231 1 1 115 LYS HG2  H -10.815  -2.622 -23.170 1.00 . A A . 115 LYS HG2  1 1 
        3  6232 1 1 115 LYS HG3  H -10.643  -2.090 -24.845 1.00 . A A . 115 LYS HG3  1 1 
        3  6233 1 1 115 LYS HZ1  H  -9.622  -1.134 -22.311 1.00 . A A . 115 LYS HZ1  1 1 
        3  6234 1 1 115 LYS HZ2  H -10.663  -0.282 -21.281 1.00 . A A . 115 LYS HZ2  1 1 
        3  6235 1 1 115 LYS HZ3  H  -9.331   0.498 -21.972 1.00 . A A . 115 LYS HZ3  1 1 
        3  6236 1 1 115 LYS N    N -12.885  -5.630 -25.179 1.00 . A A . 115 LYS N    1 1 
        3  6237 1 1 115 LYS NZ   N -10.074  -0.211 -22.137 1.00 . A A . 115 LYS NZ   1 1 
        3  6238 1 1 115 LYS O    O  -9.893  -5.234 -23.413 1.00 . A A . 115 LYS O    1 1 
        3  6239 1 1 116 ARG C    C -10.763  -7.654 -21.609 1.00 . A A . 116 ARG C    1 1 
        3  6240 1 1 116 ARG CA   C -11.475  -6.329 -21.307 1.00 . A A . 116 ARG CA   1 1 
        3  6241 1 1 116 ARG CB   C -12.657  -6.542 -20.323 1.00 . A A . 116 ARG CB   1 1 
        3  6242 1 1 116 ARG CD   C -13.449  -7.324 -18.003 1.00 . A A . 116 ARG CD   1 1 
        3  6243 1 1 116 ARG CG   C -12.278  -7.249 -18.998 1.00 . A A . 116 ARG CG   1 1 
        3  6244 1 1 116 ARG CZ   C -12.517  -7.545 -15.681 1.00 . A A . 116 ARG CZ   1 1 
        3  6245 1 1 116 ARG H    H -12.910  -5.635 -22.696 1.00 . A A . 116 ARG H    1 1 
        3  6246 1 1 116 ARG HA   H -10.761  -5.649 -20.851 1.00 . A A . 116 ARG HA   1 1 
        3  6247 1 1 116 ARG HB2  H -13.080  -5.572 -20.083 1.00 . A A . 116 ARG HB2  1 1 
        3  6248 1 1 116 ARG HB3  H -13.424  -7.136 -20.817 1.00 . A A . 116 ARG HB3  1 1 
        3  6249 1 1 116 ARG HD2  H -13.762  -6.318 -17.734 1.00 . A A . 116 ARG HD2  1 1 
        3  6250 1 1 116 ARG HD3  H -14.275  -7.836 -18.477 1.00 . A A . 116 ARG HD3  1 1 
        3  6251 1 1 116 ARG HE   H -13.262  -9.033 -16.796 1.00 . A A . 116 ARG HE   1 1 
        3  6252 1 1 116 ARG HG2  H -11.956  -8.259 -19.222 1.00 . A A . 116 ARG HG2  1 1 
        3  6253 1 1 116 ARG HG3  H -11.452  -6.714 -18.529 1.00 . A A . 116 ARG HG3  1 1 
        3  6254 1 1 116 ARG HH11 H -12.478  -5.638 -16.358 1.00 . A A . 116 ARG HH11 1 1 
        3  6255 1 1 116 ARG HH12 H -11.813  -5.876 -14.772 1.00 . A A . 116 ARG HH12 1 1 
        3  6256 1 1 116 ARG HH21 H -12.423  -9.319 -14.701 1.00 . A A . 116 ARG HH21 1 1 
        3  6257 1 1 116 ARG HH22 H -11.800  -7.950 -13.833 1.00 . A A . 116 ARG HH22 1 1 
        3  6258 1 1 116 ARG N    N -11.946  -5.707 -22.550 1.00 . A A . 116 ARG N    1 1 
        3  6259 1 1 116 ARG NE   N -13.081  -8.069 -16.785 1.00 . A A . 116 ARG NE   1 1 
        3  6260 1 1 116 ARG NH1  N -12.252  -6.247 -15.596 1.00 . A A . 116 ARG NH1  1 1 
        3  6261 1 1 116 ARG NH2  N -12.221  -8.335 -14.658 1.00 . A A . 116 ARG NH2  1 1 
        3  6262 1 1 116 ARG O    O  -9.824  -8.006 -20.922 1.00 . A A . 116 ARG O    1 1 
        3  6263 1 1 117 GLU C    C  -9.247  -9.341 -23.806 1.00 . A A . 117 GLU C    1 1 
        3  6264 1 1 117 GLU CA   C -10.626  -9.605 -23.164 1.00 . A A . 117 GLU CA   1 1 
        3  6265 1 1 117 GLU CB   C -11.599 -10.247 -24.180 1.00 . A A . 117 GLU CB   1 1 
        3  6266 1 1 117 GLU CD   C -12.153 -12.067 -25.877 1.00 . A A . 117 GLU CD   1 1 
        3  6267 1 1 117 GLU CG   C -11.150 -11.572 -24.824 1.00 . A A . 117 GLU CG   1 1 
        3  6268 1 1 117 GLU H    H -12.003  -7.997 -23.132 1.00 . A A . 117 GLU H    1 1 
        3  6269 1 1 117 GLU HA   H -10.501 -10.273 -22.320 1.00 . A A . 117 GLU HA   1 1 
        3  6270 1 1 117 GLU HB2  H -12.545 -10.427 -23.676 1.00 . A A . 117 GLU HB2  1 1 
        3  6271 1 1 117 GLU HB3  H -11.777  -9.529 -24.975 1.00 . A A . 117 GLU HB3  1 1 
        3  6272 1 1 117 GLU HG2  H -10.190 -11.421 -25.302 1.00 . A A . 117 GLU HG2  1 1 
        3  6273 1 1 117 GLU HG3  H -11.045 -12.325 -24.048 1.00 . A A . 117 GLU HG3  1 1 
        3  6274 1 1 117 GLU N    N -11.223  -8.348 -22.666 1.00 . A A . 117 GLU N    1 1 
        3  6275 1 1 117 GLU O    O  -8.362 -10.191 -23.751 1.00 . A A . 117 GLU O    1 1 
        3  6276 1 1 117 GLU OE1  O -12.211 -11.476 -26.978 1.00 . A A . 117 GLU OE1  1 1 
        3  6277 1 1 117 GLU OE2  O -12.918 -13.014 -25.604 1.00 . A A . 117 GLU OE2  1 1 
        3  6278 1 1 118 LEU C    C  -6.782  -7.409 -23.864 1.00 . A A . 118 LEU C    1 1 
        3  6279 1 1 118 LEU CA   C  -7.809  -7.679 -24.992 1.00 . A A . 118 LEU CA   1 1 
        3  6280 1 1 118 LEU CB   C  -8.068  -6.402 -25.842 1.00 . A A . 118 LEU CB   1 1 
        3  6281 1 1 118 LEU CD1  C  -6.087  -6.717 -27.481 1.00 . A A . 118 LEU CD1  1 1 
        3  6282 1 1 118 LEU CD2  C  -7.238  -4.439 -27.277 1.00 . A A . 118 LEU CD2  1 1 
        3  6283 1 1 118 LEU CG   C  -6.827  -5.736 -26.531 1.00 . A A . 118 LEU CG   1 1 
        3  6284 1 1 118 LEU H    H  -9.869  -7.561 -24.480 1.00 . A A . 118 LEU H    1 1 
        3  6285 1 1 118 LEU HA   H  -7.426  -8.463 -25.639 1.00 . A A . 118 LEU HA   1 1 
        3  6286 1 1 118 LEU HB2  H  -8.789  -6.658 -26.618 1.00 . A A . 118 LEU HB2  1 1 
        3  6287 1 1 118 LEU HB3  H  -8.533  -5.663 -25.195 1.00 . A A . 118 LEU HB3  1 1 
        3  6288 1 1 118 LEU HD11 H  -5.236  -6.219 -27.928 1.00 . A A . 118 LEU HD11 1 1 
        3  6289 1 1 118 LEU HD12 H  -6.754  -7.055 -28.261 1.00 . A A . 118 LEU HD12 1 1 
        3  6290 1 1 118 LEU HD13 H  -5.736  -7.571 -26.916 1.00 . A A . 118 LEU HD13 1 1 
        3  6291 1 1 118 LEU HD21 H  -7.949  -4.667 -28.061 1.00 . A A . 118 LEU HD21 1 1 
        3  6292 1 1 118 LEU HD22 H  -6.362  -3.977 -27.714 1.00 . A A . 118 LEU HD22 1 1 
        3  6293 1 1 118 LEU HD23 H  -7.685  -3.742 -26.578 1.00 . A A . 118 LEU HD23 1 1 
        3  6294 1 1 118 LEU HG   H  -6.120  -5.451 -25.759 1.00 . A A . 118 LEU HG   1 1 
        3  6295 1 1 118 LEU N    N  -9.091  -8.151 -24.416 1.00 . A A . 118 LEU N    1 1 
        3  6296 1 1 118 LEU O    O  -5.570  -7.578 -24.044 1.00 . A A . 118 LEU O    1 1 
        3  6297 1 1 119 GLU C    C  -6.254  -8.136 -20.765 1.00 . A A . 119 GLU C    1 1 
        3  6298 1 1 119 GLU CA   C  -6.509  -6.783 -21.478 1.00 . A A . 119 GLU CA   1 1 
        3  6299 1 1 119 GLU CB   C  -7.285  -5.817 -20.544 1.00 . A A . 119 GLU CB   1 1 
        3  6300 1 1 119 GLU CD   C  -8.730  -3.640 -20.442 1.00 . A A . 119 GLU CD   1 1 
        3  6301 1 1 119 GLU CG   C  -7.667  -4.460 -21.202 1.00 . A A . 119 GLU CG   1 1 
        3  6302 1 1 119 GLU H    H  -8.266  -6.809 -22.671 1.00 . A A . 119 GLU H    1 1 
        3  6303 1 1 119 GLU HA   H  -5.556  -6.337 -21.747 1.00 . A A . 119 GLU HA   1 1 
        3  6304 1 1 119 GLU HB2  H  -8.198  -6.307 -20.216 1.00 . A A . 119 GLU HB2  1 1 
        3  6305 1 1 119 GLU HB3  H  -6.675  -5.611 -19.671 1.00 . A A . 119 GLU HB3  1 1 
        3  6306 1 1 119 GLU HG2  H  -6.773  -3.856 -21.295 1.00 . A A . 119 GLU HG2  1 1 
        3  6307 1 1 119 GLU HG3  H  -8.054  -4.662 -22.196 1.00 . A A . 119 GLU HG3  1 1 
        3  6308 1 1 119 GLU N    N  -7.300  -6.990 -22.704 1.00 . A A . 119 GLU N    1 1 
        3  6309 1 1 119 GLU O    O  -5.172  -8.375 -20.218 1.00 . A A . 119 GLU O    1 1 
        3  6310 1 1 119 GLU OE1  O  -8.939  -2.457 -20.797 1.00 . A A . 119 GLU OE1  1 1 
        3  6311 1 1 119 GLU OE2  O  -9.379  -4.167 -19.506 1.00 . A A . 119 GLU OE2  1 1 
        3  6312 1 1 120 LYS C    C  -6.464 -11.371 -20.714 1.00 . A A . 120 LYS C    1 1 
        3  6313 1 1 120 LYS CA   C  -7.341 -10.289 -20.064 1.00 . A A . 120 LYS CA   1 1 
        3  6314 1 1 120 LYS CB   C  -8.830 -10.747 -19.931 1.00 . A A . 120 LYS CB   1 1 
        3  6315 1 1 120 LYS CD   C  -9.283 -13.275 -20.333 1.00 . A A . 120 LYS CD   1 1 
        3  6316 1 1 120 LYS CE   C  -9.501 -14.655 -19.691 1.00 . A A . 120 LYS CE   1 1 
        3  6317 1 1 120 LYS CG   C  -9.091 -12.148 -19.287 1.00 . A A . 120 LYS CG   1 1 
        3  6318 1 1 120 LYS H    H  -8.035  -8.795 -21.389 1.00 . A A . 120 LYS H    1 1 
        3  6319 1 1 120 LYS HA   H  -6.957 -10.099 -19.066 1.00 . A A . 120 LYS HA   1 1 
        3  6320 1 1 120 LYS HB2  H  -9.345 -10.005 -19.331 1.00 . A A . 120 LYS HB2  1 1 
        3  6321 1 1 120 LYS HB3  H  -9.277 -10.735 -20.921 1.00 . A A . 120 LYS HB3  1 1 
        3  6322 1 1 120 LYS HD2  H -10.143 -13.039 -20.951 1.00 . A A . 120 LYS HD2  1 1 
        3  6323 1 1 120 LYS HD3  H  -8.399 -13.319 -20.960 1.00 . A A . 120 LYS HD3  1 1 
        3  6324 1 1 120 LYS HE2  H  -8.615 -14.932 -19.133 1.00 . A A . 120 LYS HE2  1 1 
        3  6325 1 1 120 LYS HE3  H -10.347 -14.606 -19.015 1.00 . A A . 120 LYS HE3  1 1 
        3  6326 1 1 120 LYS HG2  H  -8.246 -12.408 -18.659 1.00 . A A . 120 LYS HG2  1 1 
        3  6327 1 1 120 LYS HG3  H  -9.981 -12.096 -18.664 1.00 . A A . 120 LYS HG3  1 1 
        3  6328 1 1 120 LYS HZ1  H  -9.889 -16.626 -20.256 1.00 . A A . 120 LYS HZ1  1 1 
        3  6329 1 1 120 LYS HZ2  H  -8.965 -15.760 -21.376 1.00 . A A . 120 LYS HZ2  1 1 
        3  6330 1 1 120 LYS HZ3  H -10.627 -15.469 -21.245 1.00 . A A . 120 LYS HZ3  1 1 
        3  6331 1 1 120 LYS N    N  -7.281  -9.010 -20.810 1.00 . A A . 120 LYS N    1 1 
        3  6332 1 1 120 LYS NZ   N  -9.765 -15.700 -20.711 1.00 . A A . 120 LYS NZ   1 1 
        3  6333 1 1 120 LYS O    O  -5.922 -12.223 -20.006 1.00 . A A . 120 LYS O    1 1 
        3  6334 1 1 121 ARG C    C  -4.074 -12.372 -22.386 1.00 . A A . 121 ARG C    1 1 
        3  6335 1 1 121 ARG CA   C  -5.541 -12.302 -22.852 1.00 . A A . 121 ARG CA   1 1 
        3  6336 1 1 121 ARG CB   C  -5.617 -11.984 -24.380 1.00 . A A . 121 ARG CB   1 1 
        3  6337 1 1 121 ARG CD   C  -5.045 -10.379 -26.314 1.00 . A A . 121 ARG CD   1 1 
        3  6338 1 1 121 ARG CG   C  -4.908 -10.678 -24.810 1.00 . A A . 121 ARG CG   1 1 
        3  6339 1 1 121 ARG CZ   C  -4.996 -11.934 -28.283 1.00 . A A . 121 ARG CZ   1 1 
        3  6340 1 1 121 ARG H    H  -6.730 -10.562 -22.534 1.00 . A A . 121 ARG H    1 1 
        3  6341 1 1 121 ARG HA   H  -6.001 -13.268 -22.685 1.00 . A A . 121 ARG HA   1 1 
        3  6342 1 1 121 ARG HB2  H  -5.176 -12.809 -24.932 1.00 . A A . 121 ARG HB2  1 1 
        3  6343 1 1 121 ARG HB3  H  -6.665 -11.910 -24.664 1.00 . A A . 121 ARG HB3  1 1 
        3  6344 1 1 121 ARG HD2  H  -6.097 -10.263 -26.558 1.00 . A A . 121 ARG HD2  1 1 
        3  6345 1 1 121 ARG HD3  H  -4.533  -9.448 -26.533 1.00 . A A . 121 ARG HD3  1 1 
        3  6346 1 1 121 ARG HE   H  -3.588 -11.805 -26.860 1.00 . A A . 121 ARG HE   1 1 
        3  6347 1 1 121 ARG HG2  H  -5.330  -9.852 -24.249 1.00 . A A . 121 ARG HG2  1 1 
        3  6348 1 1 121 ARG HG3  H  -3.856 -10.766 -24.571 1.00 . A A . 121 ARG HG3  1 1 
        3  6349 1 1 121 ARG HH11 H  -6.701 -10.853 -28.184 1.00 . A A . 121 ARG HH11 1 1 
        3  6350 1 1 121 ARG HH12 H  -6.570 -11.908 -29.551 1.00 . A A . 121 ARG HH12 1 1 
        3  6351 1 1 121 ARG HH21 H  -3.449 -13.174 -28.683 1.00 . A A . 121 ARG HH21 1 1 
        3  6352 1 1 121 ARG HH22 H  -4.751 -13.212 -29.830 1.00 . A A . 121 ARG HH22 1 1 
        3  6353 1 1 121 ARG N    N  -6.314 -11.308 -22.060 1.00 . A A . 121 ARG N    1 1 
        3  6354 1 1 121 ARG NE   N  -4.455 -11.446 -27.152 1.00 . A A . 121 ARG NE   1 1 
        3  6355 1 1 121 ARG NH1  N  -6.183 -11.530 -28.704 1.00 . A A . 121 ARG NH1  1 1 
        3  6356 1 1 121 ARG NH2  N  -4.345 -12.844 -28.987 1.00 . A A . 121 ARG NH2  1 1 
        3  6357 1 1 121 ARG O    O  -3.418 -13.405 -22.526 1.00 . A A . 121 ARG O    1 1 
        3  6358 1 1 122 LEU C    C  -1.961 -12.060 -20.103 1.00 . A A . 122 LEU C    1 1 
        3  6359 1 1 122 LEU CA   C  -2.212 -11.127 -21.305 1.00 . A A . 122 LEU CA   1 1 
        3  6360 1 1 122 LEU CB   C  -1.936  -9.650 -20.923 1.00 . A A . 122 LEU CB   1 1 
        3  6361 1 1 122 LEU CD1  C  -1.918  -7.150 -21.561 1.00 . A A . 122 LEU CD1  1 1 
        3  6362 1 1 122 LEU CD2  C  -1.414  -8.913 -23.350 1.00 . A A . 122 LEU CD2  1 1 
        3  6363 1 1 122 LEU CG   C  -2.209  -8.591 -22.052 1.00 . A A . 122 LEU CG   1 1 
        3  6364 1 1 122 LEU H    H  -4.195 -10.486 -21.714 1.00 . A A . 122 LEU H    1 1 
        3  6365 1 1 122 LEU HA   H  -1.545 -11.409 -22.113 1.00 . A A . 122 LEU HA   1 1 
        3  6366 1 1 122 LEU HB2  H  -2.556  -9.400 -20.062 1.00 . A A . 122 LEU HB2  1 1 
        3  6367 1 1 122 LEU HB3  H  -0.900  -9.566 -20.625 1.00 . A A . 122 LEU HB3  1 1 
        3  6368 1 1 122 LEU HD11 H  -0.874  -7.058 -21.288 1.00 . A A . 122 LEU HD11 1 1 
        3  6369 1 1 122 LEU HD12 H  -2.531  -6.927 -20.697 1.00 . A A . 122 LEU HD12 1 1 
        3  6370 1 1 122 LEU HD13 H  -2.146  -6.441 -22.347 1.00 . A A . 122 LEU HD13 1 1 
        3  6371 1 1 122 LEU HD21 H  -0.352  -8.922 -23.142 1.00 . A A . 122 LEU HD21 1 1 
        3  6372 1 1 122 LEU HD22 H  -1.623  -8.165 -24.103 1.00 . A A . 122 LEU HD22 1 1 
        3  6373 1 1 122 LEU HD23 H  -1.711  -9.884 -23.731 1.00 . A A . 122 LEU HD23 1 1 
        3  6374 1 1 122 LEU HG   H  -3.263  -8.631 -22.304 1.00 . A A . 122 LEU HG   1 1 
        3  6375 1 1 122 LEU N    N  -3.590 -11.257 -21.808 1.00 . A A . 122 LEU N    1 1 
        3  6376 1 1 122 LEU O    O  -0.900 -12.688 -19.999 1.00 . A A . 122 LEU O    1 1 
        3  6377 1 1 123 GLN C    C  -3.401 -14.425 -18.375 1.00 . A A . 123 GLN C    1 1 
        3  6378 1 1 123 GLN CA   C  -2.925 -13.010 -18.017 1.00 . A A . 123 GLN CA   1 1 
        3  6379 1 1 123 GLN CB   C  -3.791 -12.440 -16.846 1.00 . A A . 123 GLN CB   1 1 
        3  6380 1 1 123 GLN CD   C  -3.955  -9.912 -17.326 1.00 . A A . 123 GLN CD   1 1 
        3  6381 1 1 123 GLN CG   C  -3.419 -11.003 -16.397 1.00 . A A . 123 GLN CG   1 1 
        3  6382 1 1 123 GLN H    H  -3.767 -11.593 -19.367 1.00 . A A . 123 GLN H    1 1 
        3  6383 1 1 123 GLN HA   H  -1.891 -13.070 -17.683 1.00 . A A . 123 GLN HA   1 1 
        3  6384 1 1 123 GLN HB2  H  -4.839 -12.444 -17.147 1.00 . A A . 123 GLN HB2  1 1 
        3  6385 1 1 123 GLN HB3  H  -3.682 -13.096 -15.990 1.00 . A A . 123 GLN HB3  1 1 
        3  6386 1 1 123 GLN HE21 H  -2.344  -8.796 -17.056 1.00 . A A . 123 GLN HE21 1 1 
        3  6387 1 1 123 GLN HE22 H  -3.540  -8.152 -18.124 1.00 . A A . 123 GLN HE22 1 1 
        3  6388 1 1 123 GLN HG2  H  -3.835 -10.829 -15.414 1.00 . A A . 123 GLN HG2  1 1 
        3  6389 1 1 123 GLN HG3  H  -2.338 -10.927 -16.342 1.00 . A A . 123 GLN HG3  1 1 
        3  6390 1 1 123 GLN N    N  -2.966 -12.138 -19.211 1.00 . A A . 123 GLN N    1 1 
        3  6391 1 1 123 GLN NE2  N  -3.206  -8.845 -17.518 1.00 . A A . 123 GLN NE2  1 1 
        3  6392 1 1 123 GLN O    O  -2.995 -15.388 -17.737 1.00 . A A . 123 GLN O    1 1 
        3  6393 1 1 123 GLN OE1  O  -5.023 -10.055 -17.906 1.00 . A A . 123 GLN OE1  1 1 
        3  6394 1 1 124 ASP C    C  -3.789 -16.736 -20.430 1.00 . A A . 124 ASP C    1 1 
        3  6395 1 1 124 ASP CA   C  -4.860 -15.781 -19.868 1.00 . A A . 124 ASP CA   1 1 
        3  6396 1 1 124 ASP CB   C  -5.942 -15.485 -20.939 1.00 . A A . 124 ASP CB   1 1 
        3  6397 1 1 124 ASP CG   C  -6.579 -16.743 -21.544 1.00 . A A . 124 ASP CG   1 1 
        3  6398 1 1 124 ASP H    H  -4.494 -13.700 -19.882 1.00 . A A . 124 ASP H    1 1 
        3  6399 1 1 124 ASP HA   H  -5.336 -16.247 -19.011 1.00 . A A . 124 ASP HA   1 1 
        3  6400 1 1 124 ASP HB2  H  -6.729 -14.888 -20.487 1.00 . A A . 124 ASP HB2  1 1 
        3  6401 1 1 124 ASP HB3  H  -5.489 -14.903 -21.737 1.00 . A A . 124 ASP HB3  1 1 
        3  6402 1 1 124 ASP N    N  -4.257 -14.520 -19.409 1.00 . A A . 124 ASP N    1 1 
        3  6403 1 1 124 ASP O    O  -3.511 -17.779 -19.836 1.00 . A A . 124 ASP O    1 1 
        3  6404 1 1 124 ASP OD1  O  -6.230 -17.120 -22.677 1.00 . A A . 124 ASP OD1  1 1 
        3  6405 1 1 124 ASP OD2  O  -7.417 -17.370 -20.869 1.00 . A A . 124 ASP OD2  1 1 
        3  6406 1 1 125 VAL C    C  -0.811 -17.076 -21.457 1.00 . A A . 125 VAL C    1 1 
        3  6407 1 1 125 VAL CA   C  -2.140 -17.167 -22.229 1.00 . A A . 125 VAL CA   1 1 
        3  6408 1 1 125 VAL CB   C  -1.926 -16.759 -23.738 1.00 . A A . 125 VAL CB   1 1 
        3  6409 1 1 125 VAL CG1  C  -3.260 -16.809 -24.529 1.00 . A A . 125 VAL CG1  1 1 
        3  6410 1 1 125 VAL CG2  C  -1.240 -15.379 -23.875 1.00 . A A . 125 VAL CG2  1 1 
        3  6411 1 1 125 VAL H    H  -3.440 -15.505 -21.983 1.00 . A A . 125 VAL H    1 1 
        3  6412 1 1 125 VAL HA   H  -2.476 -18.208 -22.206 1.00 . A A . 125 VAL HA   1 1 
        3  6413 1 1 125 VAL HB   H  -1.265 -17.501 -24.185 1.00 . A A . 125 VAL HB   1 1 
        3  6414 1 1 125 VAL HG11 H  -3.967 -16.102 -24.108 1.00 . A A . 125 VAL HG11 1 1 
        3  6415 1 1 125 VAL HG12 H  -3.682 -17.804 -24.471 1.00 . A A . 125 VAL HG12 1 1 
        3  6416 1 1 125 VAL HG13 H  -3.085 -16.560 -25.570 1.00 . A A . 125 VAL HG13 1 1 
        3  6417 1 1 125 VAL HG21 H  -0.271 -15.398 -23.384 1.00 . A A . 125 VAL HG21 1 1 
        3  6418 1 1 125 VAL HG22 H  -1.853 -14.614 -23.417 1.00 . A A . 125 VAL HG22 1 1 
        3  6419 1 1 125 VAL HG23 H  -1.100 -15.146 -24.920 1.00 . A A . 125 VAL HG23 1 1 
        3  6420 1 1 125 VAL N    N  -3.179 -16.353 -21.570 1.00 . A A . 125 VAL N    1 1 
        3  6421 1 1 125 VAL O    O   0.020 -17.975 -21.558 1.00 . A A . 125 VAL O    1 1 
        3  6422 1 1 126 SER C    C   1.833 -15.508 -20.599 1.00 . A A . 126 SER C    1 1 
        3  6423 1 1 126 SER CA   C   0.507 -15.694 -19.817 1.00 . A A . 126 SER CA   1 1 
        3  6424 1 1 126 SER CB   C   0.629 -16.804 -18.736 1.00 . A A . 126 SER CB   1 1 
        3  6425 1 1 126 SER H    H  -1.332 -15.267 -20.761 1.00 . A A . 126 SER H    1 1 
        3  6426 1 1 126 SER HA   H   0.294 -14.757 -19.317 1.00 . A A . 126 SER HA   1 1 
        3  6427 1 1 126 SER HB2  H   0.930 -17.735 -19.202 1.00 . A A . 126 SER HB2  1 1 
        3  6428 1 1 126 SER HB3  H   1.372 -16.522 -18.000 1.00 . A A . 126 SER HB3  1 1 
        3  6429 1 1 126 SER HG   H  -1.262 -16.400 -18.409 1.00 . A A . 126 SER HG   1 1 
        3  6430 1 1 126 SER N    N  -0.644 -15.957 -20.706 1.00 . A A . 126 SER N    1 1 
        3  6431 1 1 126 SER O    O   1.876 -15.603 -21.835 1.00 . A A . 126 SER O    1 1 
        3  6432 1 1 126 SER OG   O  -0.610 -17.017 -18.071 1.00 . A A . 126 SER OG   1 1 
        3  6433 1 1 127 GLY C    C   5.164 -16.141 -19.706 1.00 . A A . 127 GLY C    1 1 
        3  6434 1 1 127 GLY CA   C   4.260 -15.128 -20.393 1.00 . A A . 127 GLY CA   1 1 
        3  6435 1 1 127 GLY H    H   2.761 -14.989 -18.904 1.00 . A A . 127 GLY H    1 1 
        3  6436 1 1 127 GLY HA2  H   4.252 -15.323 -21.463 1.00 . A A . 127 GLY HA2  1 1 
        3  6437 1 1 127 GLY HA3  H   4.646 -14.135 -20.225 1.00 . A A . 127 GLY HA3  1 1 
        3  6438 1 1 127 GLY N    N   2.902 -15.193 -19.853 1.00 . A A . 127 GLY N    1 1 
        3  6439 1 1 127 GLY O    O   4.707 -17.229 -19.349 1.00 . A A . 127 GLY O    1 1 
        3  6440 1 1 128 GLN C    C   8.086 -15.720 -17.702 1.00 . A A . 128 GLN C    1 1 
        3  6441 1 1 128 GLN CA   C   7.402 -16.606 -18.760 1.00 . A A . 128 GLN CA   1 1 
        3  6442 1 1 128 GLN CB   C   8.458 -17.240 -19.706 1.00 . A A . 128 GLN CB   1 1 
        3  6443 1 1 128 GLN CD   C   8.822 -19.357 -18.282 1.00 . A A . 128 GLN CD   1 1 
        3  6444 1 1 128 GLN CG   C   9.476 -18.169 -19.005 1.00 . A A . 128 GLN CG   1 1 
        3  6445 1 1 128 GLN H    H   6.750 -14.952 -19.906 1.00 . A A . 128 GLN H    1 1 
        3  6446 1 1 128 GLN HA   H   6.858 -17.407 -18.255 1.00 . A A . 128 GLN HA   1 1 
        3  6447 1 1 128 GLN HB2  H   7.945 -17.814 -20.472 1.00 . A A . 128 GLN HB2  1 1 
        3  6448 1 1 128 GLN HB3  H   9.009 -16.443 -20.194 1.00 . A A . 128 GLN HB3  1 1 
        3  6449 1 1 128 GLN HE21 H   8.924 -20.462 -19.932 1.00 . A A . 128 GLN HE21 1 1 
        3  6450 1 1 128 GLN HE22 H   8.224 -21.234 -18.550 1.00 . A A . 128 GLN HE22 1 1 
        3  6451 1 1 128 GLN HG2  H  10.165 -18.552 -19.748 1.00 . A A . 128 GLN HG2  1 1 
        3  6452 1 1 128 GLN HG3  H  10.036 -17.590 -18.277 1.00 . A A . 128 GLN HG3  1 1 
        3  6453 1 1 128 GLN N    N   6.439 -15.793 -19.520 1.00 . A A . 128 GLN N    1 1 
        3  6454 1 1 128 GLN NE2  N   8.638 -20.462 -18.990 1.00 . A A . 128 GLN NE2  1 1 
        3  6455 1 1 128 GLN O    O   8.704 -14.700 -18.043 1.00 . A A . 128 GLN O    1 1 
        3  6456 1 1 128 GLN OE1  O   8.478 -19.274 -17.100 1.00 . A A . 128 GLN OE1  1 1 
        3  6457 1 1 129 LEU C    C   8.692 -16.497 -14.140 1.00 . A A . 129 LEU C    1 1 
        3  6458 1 1 129 LEU CA   C   8.556 -15.460 -15.274 1.00 . A A . 129 LEU CA   1 1 
        3  6459 1 1 129 LEU CB   C   7.683 -14.249 -14.823 1.00 . A A . 129 LEU CB   1 1 
        3  6460 1 1 129 LEU CD1  C   9.619 -12.750 -14.008 1.00 . A A . 129 LEU CD1  1 1 
        3  6461 1 1 129 LEU CD2  C   7.231 -12.316 -13.183 1.00 . A A . 129 LEU CD2  1 1 
        3  6462 1 1 129 LEU CG   C   8.253 -13.391 -13.644 1.00 . A A . 129 LEU CG   1 1 
        3  6463 1 1 129 LEU H    H   7.430 -16.937 -16.266 1.00 . A A . 129 LEU H    1 1 
        3  6464 1 1 129 LEU HA   H   9.545 -15.103 -15.555 1.00 . A A . 129 LEU HA   1 1 
        3  6465 1 1 129 LEU HB2  H   7.544 -13.597 -15.681 1.00 . A A . 129 LEU HB2  1 1 
        3  6466 1 1 129 LEU HB3  H   6.707 -14.629 -14.530 1.00 . A A . 129 LEU HB3  1 1 
        3  6467 1 1 129 LEU HD11 H   9.995 -12.184 -13.164 1.00 . A A . 129 LEU HD11 1 1 
        3  6468 1 1 129 LEU HD12 H   9.504 -12.085 -14.856 1.00 . A A . 129 LEU HD12 1 1 
        3  6469 1 1 129 LEU HD13 H  10.332 -13.524 -14.260 1.00 . A A . 129 LEU HD13 1 1 
        3  6470 1 1 129 LEU HD21 H   7.637 -11.762 -12.346 1.00 . A A . 129 LEU HD21 1 1 
        3  6471 1 1 129 LEU HD22 H   6.310 -12.792 -12.875 1.00 . A A . 129 LEU HD22 1 1 
        3  6472 1 1 129 LEU HD23 H   7.022 -11.630 -13.996 1.00 . A A . 129 LEU HD23 1 1 
        3  6473 1 1 129 LEU HG   H   8.429 -14.050 -12.799 1.00 . A A . 129 LEU HG   1 1 
        3  6474 1 1 129 LEU N    N   7.959 -16.132 -16.433 1.00 . A A . 129 LEU N    1 1 
        3  6475 1 1 129 LEU O    O   7.683 -16.971 -13.595 1.00 . A A . 129 LEU O    1 1 
        3  6476 1 1 130 ASN C    C  11.680 -17.610 -12.270 1.00 . A A . 130 ASN C    1 1 
        3  6477 1 1 130 ASN CA   C  10.265 -17.871 -12.798 1.00 . A A . 130 ASN CA   1 1 
        3  6478 1 1 130 ASN CB   C  10.154 -19.315 -13.363 1.00 . A A . 130 ASN CB   1 1 
        3  6479 1 1 130 ASN CG   C  10.418 -20.422 -12.327 1.00 . A A . 130 ASN CG   1 1 
        3  6480 1 1 130 ASN H    H  10.684 -16.468 -14.330 1.00 . A A . 130 ASN H    1 1 
        3  6481 1 1 130 ASN HA   H   9.558 -17.748 -11.976 1.00 . A A . 130 ASN HA   1 1 
        3  6482 1 1 130 ASN HB2  H   9.154 -19.458 -13.755 1.00 . A A . 130 ASN HB2  1 1 
        3  6483 1 1 130 ASN HB3  H  10.860 -19.425 -14.174 1.00 . A A . 130 ASN HB3  1 1 
        3  6484 1 1 130 ASN HD21 H  11.089 -21.647 -13.735 1.00 . A A . 130 ASN HD21 1 1 
        3  6485 1 1 130 ASN HD22 H  11.083 -22.275 -12.125 1.00 . A A . 130 ASN HD22 1 1 
        3  6486 1 1 130 ASN N    N   9.943 -16.876 -13.835 1.00 . A A . 130 ASN N    1 1 
        3  6487 1 1 130 ASN ND2  N  10.913 -21.561 -12.773 1.00 . A A . 130 ASN ND2  1 1 
        3  6488 1 1 130 ASN O    O  12.576 -17.235 -13.039 1.00 . A A . 130 ASN O    1 1 
        3  6489 1 1 130 ASN OD1  O  10.172 -20.253 -11.136 1.00 . A A . 130 ASN OD1  1 1 
        3  6490 1 1 131 SER C    C  13.777 -19.000  -9.967 1.00 . A A . 131 SER C    1 1 
        3  6491 1 1 131 SER CA   C  13.159 -17.625 -10.275 1.00 . A A . 131 SER CA   1 1 
        3  6492 1 1 131 SER CB   C  12.969 -16.804  -8.983 1.00 . A A . 131 SER CB   1 1 
        3  6493 1 1 131 SER H    H  11.095 -18.091 -10.419 1.00 . A A . 131 SER H    1 1 
        3  6494 1 1 131 SER HA   H  13.830 -17.085 -10.937 1.00 . A A . 131 SER HA   1 1 
        3  6495 1 1 131 SER HB2  H  12.310 -17.332  -8.302 1.00 . A A . 131 SER HB2  1 1 
        3  6496 1 1 131 SER HB3  H  13.929 -16.649  -8.504 1.00 . A A . 131 SER HB3  1 1 
        3  6497 1 1 131 SER HG   H  11.677 -15.648  -9.921 1.00 . A A . 131 SER HG   1 1 
        3  6498 1 1 131 SER N    N  11.864 -17.800 -10.955 1.00 . A A . 131 SER N    1 1 
        3  6499 1 1 131 SER O    O  13.066 -19.903  -9.519 1.00 . A A . 131 SER O    1 1 
        3  6500 1 1 131 SER OG   O  12.393 -15.537  -9.278 1.00 . A A . 131 SER OG   1 1 
        3  6501 1 1 132 THR C    C  16.362 -20.323  -8.472 1.00 . A A . 132 THR C    1 1 
        3  6502 1 1 132 THR CA   C  15.842 -20.379  -9.936 1.00 . A A . 132 THR CA   1 1 
        3  6503 1 1 132 THR CB   C  17.019 -20.579 -10.958 1.00 . A A . 132 THR CB   1 1 
        3  6504 1 1 132 THR CG2  C  16.496 -20.879 -12.372 1.00 . A A . 132 THR CG2  1 1 
        3  6505 1 1 132 THR H    H  15.564 -18.404 -10.665 1.00 . A A . 132 THR H    1 1 
        3  6506 1 1 132 THR HA   H  15.160 -21.230 -10.038 1.00 . A A . 132 THR HA   1 1 
        3  6507 1 1 132 THR HB   H  17.631 -21.417 -10.628 1.00 . A A . 132 THR HB   1 1 
        3  6508 1 1 132 THR HG1  H  18.353 -19.348 -10.190 1.00 . A A . 132 THR HG1  1 1 
        3  6509 1 1 132 THR HG21 H  17.332 -21.010 -13.045 1.00 . A A . 132 THR HG21 1 1 
        3  6510 1 1 132 THR HG22 H  15.887 -20.054 -12.719 1.00 . A A . 132 THR HG22 1 1 
        3  6511 1 1 132 THR HG23 H  15.900 -21.782 -12.358 1.00 . A A . 132 THR HG23 1 1 
        3  6512 1 1 132 THR N    N  15.087 -19.150 -10.240 1.00 . A A . 132 THR N    1 1 
        3  6513 1 1 132 THR OG1  O  17.845 -19.403 -11.006 1.00 . A A . 132 THR OG1  1 1 
        4  6514 1 1   1 SER C    C -41.576  13.767  -6.132 1.00 . A A .   1 SER C    1 1 
        4  6515 1 1   1 SER CA   C -41.999  13.580  -4.660 1.00 . A A .   1 SER CA   1 1 
        4  6516 1 1   1 SER CB   C -43.461  13.072  -4.540 1.00 . A A .   1 SER CB   1 1 
        4  6517 1 1   1 SER HA   H -41.337  12.851  -4.211 1.00 . A A .   1 SER HA   1 1 
        4  6518 1 1   1 SER HB2  H -43.589  12.178  -5.144 1.00 . A A .   1 SER HB2  1 1 
        4  6519 1 1   1 SER HB3  H -43.676  12.830  -3.507 1.00 . A A .   1 SER HB3  1 1 
        4  6520 1 1   1 SER HG   H -45.121  14.100  -4.346 1.00 . A A .   1 SER HG   1 1 
        4  6521 1 1   1 SER N    N -41.850  14.843  -3.904 1.00 . A A .   1 SER N    1 1 
        4  6522 1 1   1 SER O    O -41.986  12.998  -7.007 1.00 . A A .   1 SER O    1 1 
        4  6523 1 1   1 SER OG   O -44.394  14.047  -4.977 1.00 . A A .   1 SER OG   1 1 
        4  6524 1 1   2 MET C    C -39.433  14.033  -8.423 1.00 . A A .   2 MET C    1 1 
        4  6525 1 1   2 MET CA   C -40.223  15.158  -7.724 1.00 . A A .   2 MET CA   1 1 
        4  6526 1 1   2 MET CB   C -39.326  16.434  -7.636 1.00 . A A .   2 MET CB   1 1 
        4  6527 1 1   2 MET CE   C -41.345  19.238  -5.222 1.00 . A A .   2 MET CE   1 1 
        4  6528 1 1   2 MET CG   C -40.038  17.708  -7.157 1.00 . A A .   2 MET CG   1 1 
        4  6529 1 1   2 MET H    H -40.325  15.246  -5.613 1.00 . A A .   2 MET H    1 1 
        4  6530 1 1   2 MET HA   H -41.101  15.389  -8.320 1.00 . A A .   2 MET HA   1 1 
        4  6531 1 1   2 MET HB2  H -38.511  16.237  -6.953 1.00 . A A .   2 MET HB2  1 1 
        4  6532 1 1   2 MET HB3  H -38.912  16.638  -8.620 1.00 . A A .   2 MET HB3  1 1 
        4  6533 1 1   2 MET HE1  H -41.790  19.301  -4.239 1.00 . A A .   2 MET HE1  1 1 
        4  6534 1 1   2 MET HE2  H -42.094  19.466  -5.967 1.00 . A A .   2 MET HE2  1 1 
        4  6535 1 1   2 MET HE3  H -40.534  19.948  -5.295 1.00 . A A .   2 MET HE3  1 1 
        4  6536 1 1   2 MET HG2  H -39.336  18.536  -7.177 1.00 . A A .   2 MET HG2  1 1 
        4  6537 1 1   2 MET HG3  H -40.854  17.924  -7.838 1.00 . A A .   2 MET HG3  1 1 
        4  6538 1 1   2 MET N    N -40.691  14.763  -6.374 1.00 . A A .   2 MET N    1 1 
        4  6539 1 1   2 MET O    O -39.396  13.994  -9.656 1.00 . A A .   2 MET O    1 1 
        4  6540 1 1   2 MET SD   S -40.715  17.580  -5.486 1.00 . A A .   2 MET SD   1 1 
        4  6541 1 1   3 LYS C    C -36.748  12.586  -8.904 1.00 . A A .   3 LYS C    1 1 
        4  6542 1 1   3 LYS CA   C -37.945  12.039  -8.100 1.00 . A A .   3 LYS CA   1 1 
        4  6543 1 1   3 LYS CB   C -38.748  10.977  -8.912 1.00 . A A .   3 LYS CB   1 1 
        4  6544 1 1   3 LYS CD   C -40.499   9.089  -8.904 1.00 . A A .   3 LYS CD   1 1 
        4  6545 1 1   3 LYS CE   C -41.445   8.222  -8.046 1.00 . A A .   3 LYS CE   1 1 
        4  6546 1 1   3 LYS CG   C -39.809  10.208  -8.088 1.00 . A A .   3 LYS CG   1 1 
        4  6547 1 1   3 LYS H    H -38.934  13.231  -6.653 1.00 . A A .   3 LYS H    1 1 
        4  6548 1 1   3 LYS HA   H -37.549  11.553  -7.207 1.00 . A A .   3 LYS HA   1 1 
        4  6549 1 1   3 LYS HB2  H -39.252  11.480  -9.728 1.00 . A A .   3 LYS HB2  1 1 
        4  6550 1 1   3 LYS HB3  H -38.055  10.252  -9.330 1.00 . A A .   3 LYS HB3  1 1 
        4  6551 1 1   3 LYS HD2  H -41.072   9.539  -9.709 1.00 . A A .   3 LYS HD2  1 1 
        4  6552 1 1   3 LYS HD3  H -39.735   8.447  -9.334 1.00 . A A .   3 LYS HD3  1 1 
        4  6553 1 1   3 LYS HE2  H -40.888   7.792  -7.226 1.00 . A A .   3 LYS HE2  1 1 
        4  6554 1 1   3 LYS HE3  H -42.238   8.847  -7.653 1.00 . A A .   3 LYS HE3  1 1 
        4  6555 1 1   3 LYS HG2  H -39.324   9.763  -7.228 1.00 . A A .   3 LYS HG2  1 1 
        4  6556 1 1   3 LYS HG3  H -40.563  10.910  -7.748 1.00 . A A .   3 LYS HG3  1 1 
        4  6557 1 1   3 LYS HZ1  H -42.677   7.499  -9.574 1.00 . A A .   3 LYS HZ1  1 1 
        4  6558 1 1   3 LYS HZ2  H -42.615   6.497  -8.210 1.00 . A A .   3 LYS HZ2  1 1 
        4  6559 1 1   3 LYS HZ3  H -41.309   6.549  -9.281 1.00 . A A .   3 LYS HZ3  1 1 
        4  6560 1 1   3 LYS N    N -38.807  13.144  -7.620 1.00 . A A .   3 LYS N    1 1 
        4  6561 1 1   3 LYS NZ   N -42.055   7.116  -8.832 1.00 . A A .   3 LYS NZ   1 1 
        4  6562 1 1   3 LYS O    O -36.830  12.761 -10.129 1.00 . A A .   3 LYS O    1 1 
        4  6563 1 1   4 THR C    C -33.727  12.457  -9.691 1.00 . A A .   4 THR C    1 1 
        4  6564 1 1   4 THR CA   C -34.432  13.463  -8.756 1.00 . A A .   4 THR CA   1 1 
        4  6565 1 1   4 THR CB   C -33.444  13.906  -7.620 1.00 . A A .   4 THR CB   1 1 
        4  6566 1 1   4 THR CG2  C -33.995  15.097  -6.806 1.00 . A A .   4 THR CG2  1 1 
        4  6567 1 1   4 THR H    H -35.695  12.757  -7.211 1.00 . A A .   4 THR H    1 1 
        4  6568 1 1   4 THR HA   H -34.703  14.345  -9.331 1.00 . A A .   4 THR HA   1 1 
        4  6569 1 1   4 THR HB   H -32.500  14.207  -8.074 1.00 . A A .   4 THR HB   1 1 
        4  6570 1 1   4 THR HG1  H -32.446  12.274  -7.073 1.00 . A A .   4 THR HG1  1 1 
        4  6571 1 1   4 THR HG21 H -34.935  14.822  -6.347 1.00 . A A .   4 THR HG21 1 1 
        4  6572 1 1   4 THR HG22 H -34.150  15.947  -7.459 1.00 . A A .   4 THR HG22 1 1 
        4  6573 1 1   4 THR HG23 H -33.288  15.367  -6.033 1.00 . A A .   4 THR HG23 1 1 
        4  6574 1 1   4 THR N    N -35.664  12.902  -8.180 1.00 . A A .   4 THR N    1 1 
        4  6575 1 1   4 THR O    O -33.898  11.239  -9.557 1.00 . A A .   4 THR O    1 1 
        4  6576 1 1   4 THR OG1  O -33.184  12.800  -6.726 1.00 . A A .   4 THR OG1  1 1 
        4  6577 1 1   5 ALA C    C -30.735  11.906 -10.915 1.00 . A A .   5 ALA C    1 1 
        4  6578 1 1   5 ALA CA   C -32.117  12.199 -11.560 1.00 . A A .   5 ALA CA   1 1 
        4  6579 1 1   5 ALA CB   C -31.978  12.973 -12.882 1.00 . A A .   5 ALA CB   1 1 
        4  6580 1 1   5 ALA H    H -32.917  13.962 -10.715 1.00 . A A .   5 ALA H    1 1 
        4  6581 1 1   5 ALA HA   H -32.624  11.261 -11.767 1.00 . A A .   5 ALA HA   1 1 
        4  6582 1 1   5 ALA HB1  H -32.960  13.159 -13.303 1.00 . A A .   5 ALA HB1  1 1 
        4  6583 1 1   5 ALA HB2  H -31.394  12.395 -13.587 1.00 . A A .   5 ALA HB2  1 1 
        4  6584 1 1   5 ALA HB3  H -31.486  13.918 -12.699 1.00 . A A .   5 ALA HB3  1 1 
        4  6585 1 1   5 ALA N    N -32.945  12.989 -10.636 1.00 . A A .   5 ALA N    1 1 
        4  6586 1 1   5 ALA O    O -30.339  12.623  -9.986 1.00 . A A .   5 ALA O    1 1 
        4  6587 1 1   6 PRO C    C -27.598  11.648 -11.187 1.00 . A A .   6 PRO C    1 1 
        4  6588 1 1   6 PRO CA   C -28.631  10.533 -10.837 1.00 . A A .   6 PRO CA   1 1 
        4  6589 1 1   6 PRO CB   C -28.274   9.178 -11.516 1.00 . A A .   6 PRO CB   1 1 
        4  6590 1 1   6 PRO CD   C -30.405   9.844 -12.393 1.00 . A A .   6 PRO CD   1 1 
        4  6591 1 1   6 PRO CG   C -29.111   9.148 -12.761 1.00 . A A .   6 PRO CG   1 1 
        4  6592 1 1   6 PRO HA   H -28.665  10.397  -9.761 1.00 . A A .   6 PRO HA   1 1 
        4  6593 1 1   6 PRO HB2  H -27.213   9.127 -11.739 1.00 . A A .   6 PRO HB2  1 1 
        4  6594 1 1   6 PRO HB3  H -28.534   8.358 -10.849 1.00 . A A .   6 PRO HB3  1 1 
        4  6595 1 1   6 PRO HD2  H -30.830  10.335 -13.261 1.00 . A A .   6 PRO HD2  1 1 
        4  6596 1 1   6 PRO HD3  H -31.118   9.140 -11.976 1.00 . A A .   6 PRO HD3  1 1 
        4  6597 1 1   6 PRO HG2  H -28.607   9.683 -13.562 1.00 . A A .   6 PRO HG2  1 1 
        4  6598 1 1   6 PRO HG3  H -29.299   8.122 -13.060 1.00 . A A .   6 PRO HG3  1 1 
        4  6599 1 1   6 PRO N    N -29.988  10.841 -11.368 1.00 . A A .   6 PRO N    1 1 
        4  6600 1 1   6 PRO O    O -27.392  11.939 -12.373 1.00 . A A .   6 PRO O    1 1 
        4  6601 1 1   7 PRO C    C -24.656  12.775 -11.062 1.00 . A A .   7 PRO C    1 1 
        4  6602 1 1   7 PRO CA   C -25.927  13.352 -10.390 1.00 . A A .   7 PRO CA   1 1 
        4  6603 1 1   7 PRO CB   C -25.616  13.888  -8.955 1.00 . A A .   7 PRO CB   1 1 
        4  6604 1 1   7 PRO CD   C -27.239  12.145  -8.706 1.00 . A A .   7 PRO CD   1 1 
        4  6605 1 1   7 PRO CG   C -26.790  13.464  -8.120 1.00 . A A .   7 PRO CG   1 1 
        4  6606 1 1   7 PRO HA   H -26.319  14.162 -11.000 1.00 . A A .   7 PRO HA   1 1 
        4  6607 1 1   7 PRO HB2  H -24.689  13.456  -8.583 1.00 . A A .   7 PRO HB2  1 1 
        4  6608 1 1   7 PRO HB3  H -25.514  14.970  -8.977 1.00 . A A .   7 PRO HB3  1 1 
        4  6609 1 1   7 PRO HD2  H -26.664  11.322  -8.296 1.00 . A A .   7 PRO HD2  1 1 
        4  6610 1 1   7 PRO HD3  H -28.297  11.993  -8.521 1.00 . A A .   7 PRO HD3  1 1 
        4  6611 1 1   7 PRO HG2  H -26.496  13.345  -7.080 1.00 . A A .   7 PRO HG2  1 1 
        4  6612 1 1   7 PRO HG3  H -27.585  14.203  -8.194 1.00 . A A .   7 PRO HG3  1 1 
        4  6613 1 1   7 PRO N    N -26.968  12.316 -10.160 1.00 . A A .   7 PRO N    1 1 
        4  6614 1 1   7 PRO O    O -24.185  11.695 -10.681 1.00 . A A .   7 PRO O    1 1 
        4  6615 1 1   8 ALA C    C -21.708  13.242 -11.787 1.00 . A A .   8 ALA C    1 1 
        4  6616 1 1   8 ALA CA   C -22.890  13.161 -12.772 1.00 . A A .   8 ALA CA   1 1 
        4  6617 1 1   8 ALA CB   C -22.684  14.106 -13.974 1.00 . A A .   8 ALA CB   1 1 
        4  6618 1 1   8 ALA H    H -24.635  14.288 -12.366 1.00 . A A .   8 ALA H    1 1 
        4  6619 1 1   8 ALA HA   H -22.975  12.145 -13.151 1.00 . A A .   8 ALA HA   1 1 
        4  6620 1 1   8 ALA HB1  H -23.530  14.029 -14.645 1.00 . A A .   8 ALA HB1  1 1 
        4  6621 1 1   8 ALA HB2  H -21.781  13.836 -14.508 1.00 . A A .   8 ALA HB2  1 1 
        4  6622 1 1   8 ALA HB3  H -22.602  15.127 -13.623 1.00 . A A .   8 ALA HB3  1 1 
        4  6623 1 1   8 ALA N    N -24.145  13.495 -12.077 1.00 . A A .   8 ALA N    1 1 
        4  6624 1 1   8 ALA O    O -21.457  14.298 -11.217 1.00 . A A .   8 ALA O    1 1 
        4  6625 1 1   9 LEU C    C -18.631  12.696 -11.026 1.00 . A A .   9 LEU C    1 1 
        4  6626 1 1   9 LEU CA   C -19.943  11.992 -10.561 1.00 . A A .   9 LEU CA   1 1 
        4  6627 1 1   9 LEU CB   C -19.701  10.486 -10.261 1.00 . A A .   9 LEU CB   1 1 
        4  6628 1 1   9 LEU CD1  C -20.653   8.160  -9.673 1.00 . A A .   9 LEU CD1  1 1 
        4  6629 1 1   9 LEU CD2  C -21.670  10.258  -8.608 1.00 . A A .   9 LEU CD2  1 1 
        4  6630 1 1   9 LEU CG   C -20.976   9.662  -9.866 1.00 . A A .   9 LEU CG   1 1 
        4  6631 1 1   9 LEU H    H -21.215  11.334 -12.139 1.00 . A A .   9 LEU H    1 1 
        4  6632 1 1   9 LEU HA   H -20.304  12.467  -9.652 1.00 . A A .   9 LEU HA   1 1 
        4  6633 1 1   9 LEU HB2  H -19.261  10.033 -11.147 1.00 . A A .   9 LEU HB2  1 1 
        4  6634 1 1   9 LEU HB3  H -18.982  10.409  -9.454 1.00 . A A .   9 LEU HB3  1 1 
        4  6635 1 1   9 LEU HD11 H -21.560   7.616  -9.436 1.00 . A A .   9 LEU HD11 1 1 
        4  6636 1 1   9 LEU HD12 H -19.943   8.034  -8.866 1.00 . A A .   9 LEU HD12 1 1 
        4  6637 1 1   9 LEU HD13 H -20.229   7.756 -10.584 1.00 . A A .   9 LEU HD13 1 1 
        4  6638 1 1   9 LEU HD21 H -20.995  10.228  -7.762 1.00 . A A .   9 LEU HD21 1 1 
        4  6639 1 1   9 LEU HD22 H -22.558   9.685  -8.375 1.00 . A A .   9 LEU HD22 1 1 
        4  6640 1 1   9 LEU HD23 H -21.958  11.284  -8.802 1.00 . A A .   9 LEU HD23 1 1 
        4  6641 1 1   9 LEU HG   H -21.682   9.724 -10.683 1.00 . A A .   9 LEU HG   1 1 
        4  6642 1 1   9 LEU N    N -21.007  12.118 -11.585 1.00 . A A .   9 LEU N    1 1 
        4  6643 1 1   9 LEU O    O -17.989  12.213 -11.973 1.00 . A A .   9 LEU O    1 1 
        4  6644 1 1  10 PRO C    C -15.718  13.864 -10.182 1.00 . A A .  10 PRO C    1 1 
        4  6645 1 1  10 PRO CA   C -16.974  14.573 -10.754 1.00 . A A .  10 PRO CA   1 1 
        4  6646 1 1  10 PRO CB   C -17.192  15.991 -10.157 1.00 . A A .  10 PRO CB   1 1 
        4  6647 1 1  10 PRO CD   C -18.947  14.563  -9.290 1.00 . A A .  10 PRO CD   1 1 
        4  6648 1 1  10 PRO CG   C -18.085  15.776  -8.969 1.00 . A A .  10 PRO CG   1 1 
        4  6649 1 1  10 PRO HA   H -16.868  14.653 -11.835 1.00 . A A .  10 PRO HA   1 1 
        4  6650 1 1  10 PRO HB2  H -16.242  16.436  -9.870 1.00 . A A .  10 PRO HB2  1 1 
        4  6651 1 1  10 PRO HB3  H -17.669  16.627 -10.896 1.00 . A A .  10 PRO HB3  1 1 
        4  6652 1 1  10 PRO HD2  H -19.034  13.921  -8.422 1.00 . A A .  10 PRO HD2  1 1 
        4  6653 1 1  10 PRO HD3  H -19.934  14.870  -9.622 1.00 . A A .  10 PRO HD3  1 1 
        4  6654 1 1  10 PRO HG2  H -17.483  15.587  -8.082 1.00 . A A .  10 PRO HG2  1 1 
        4  6655 1 1  10 PRO HG3  H -18.704  16.654  -8.808 1.00 . A A .  10 PRO HG3  1 1 
        4  6656 1 1  10 PRO N    N -18.220  13.859 -10.393 1.00 . A A .  10 PRO N    1 1 
        4  6657 1 1  10 PRO O    O -15.313  14.096  -9.041 1.00 . A A .  10 PRO O    1 1 
        4  6658 1 1  11 THR C    C -13.083  11.795 -11.769 1.00 . A A .  11 THR C    1 1 
        4  6659 1 1  11 THR CA   C -14.005  12.111 -10.567 1.00 . A A .  11 THR CA   1 1 
        4  6660 1 1  11 THR CB   C -14.540  10.793  -9.898 1.00 . A A .  11 THR CB   1 1 
        4  6661 1 1  11 THR CG2  C -15.384   9.942 -10.869 1.00 . A A .  11 THR CG2  1 1 
        4  6662 1 1  11 THR H    H -15.486  12.860 -11.896 1.00 . A A .  11 THR H    1 1 
        4  6663 1 1  11 THR HA   H -13.421  12.655  -9.828 1.00 . A A .  11 THR HA   1 1 
        4  6664 1 1  11 THR HB   H -15.176  11.076  -9.063 1.00 . A A .  11 THR HB   1 1 
        4  6665 1 1  11 THR HG1  H -12.933   9.635 -10.095 1.00 . A A .  11 THR HG1  1 1 
        4  6666 1 1  11 THR HG21 H -15.750   9.064 -10.353 1.00 . A A .  11 THR HG21 1 1 
        4  6667 1 1  11 THR HG22 H -14.780   9.635 -11.712 1.00 . A A .  11 THR HG22 1 1 
        4  6668 1 1  11 THR HG23 H -16.228  10.521 -11.224 1.00 . A A .  11 THR HG23 1 1 
        4  6669 1 1  11 THR N    N -15.139  12.962 -10.987 1.00 . A A .  11 THR N    1 1 
        4  6670 1 1  11 THR O    O -12.276  10.865 -11.722 1.00 . A A .  11 THR O    1 1 
        4  6671 1 1  11 THR OG1  O -13.456   9.998  -9.368 1.00 . A A .  11 THR OG1  1 1 
        4  6672 1 1  12 GLY C    C -12.003  13.753 -14.692 1.00 . A A .  12 GLY C    1 1 
        4  6673 1 1  12 GLY CA   C -12.402  12.430 -14.055 1.00 . A A .  12 GLY CA   1 1 
        4  6674 1 1  12 GLY H    H -13.768  13.389 -12.753 1.00 . A A .  12 GLY H    1 1 
        4  6675 1 1  12 GLY HA2  H -11.502  11.864 -13.845 1.00 . A A .  12 GLY HA2  1 1 
        4  6676 1 1  12 GLY HA3  H -13.006  11.873 -14.758 1.00 . A A .  12 GLY HA3  1 1 
        4  6677 1 1  12 GLY N    N -13.175  12.620 -12.821 1.00 . A A .  12 GLY N    1 1 
        4  6678 1 1  12 GLY O    O -11.834  13.836 -15.914 1.00 . A A .  12 GLY O    1 1 
        4  6679 1 1  13 TYR C    C  -9.877  16.199 -14.285 1.00 . A A .  13 TYR C    1 1 
        4  6680 1 1  13 TYR CA   C -11.417  16.130 -14.284 1.00 . A A .  13 TYR CA   1 1 
        4  6681 1 1  13 TYR CB   C -12.055  17.243 -13.390 1.00 . A A .  13 TYR CB   1 1 
        4  6682 1 1  13 TYR CD1  C -12.663  16.370 -11.044 1.00 . A A .  13 TYR CD1  1 1 
        4  6683 1 1  13 TYR CD2  C -10.699  17.725 -11.256 1.00 . A A .  13 TYR CD2  1 1 
        4  6684 1 1  13 TYR CE1  C -12.431  16.248  -9.685 1.00 . A A .  13 TYR CE1  1 1 
        4  6685 1 1  13 TYR CE2  C -10.466  17.602  -9.899 1.00 . A A .  13 TYR CE2  1 1 
        4  6686 1 1  13 TYR CG   C -11.799  17.107 -11.868 1.00 . A A .  13 TYR CG   1 1 
        4  6687 1 1  13 TYR CZ   C -11.336  16.872  -9.116 1.00 . A A .  13 TYR CZ   1 1 
        4  6688 1 1  13 TYR H    H -12.007  14.639 -12.894 1.00 . A A .  13 TYR H    1 1 
        4  6689 1 1  13 TYR HA   H -11.769  16.277 -15.308 1.00 . A A .  13 TYR HA   1 1 
        4  6690 1 1  13 TYR HB2  H -11.676  18.211 -13.705 1.00 . A A .  13 TYR HB2  1 1 
        4  6691 1 1  13 TYR HB3  H -13.131  17.236 -13.548 1.00 . A A .  13 TYR HB3  1 1 
        4  6692 1 1  13 TYR HD1  H -13.521  15.881 -11.482 1.00 . A A .  13 TYR HD1  1 1 
        4  6693 1 1  13 TYR HD2  H -10.012  18.303 -11.862 1.00 . A A .  13 TYR HD2  1 1 
        4  6694 1 1  13 TYR HE1  H -13.110  15.673  -9.069 1.00 . A A .  13 TYR HE1  1 1 
        4  6695 1 1  13 TYR HE2  H  -9.605  18.090  -9.453 1.00 . A A .  13 TYR HE2  1 1 
        4  6696 1 1  13 TYR HH   H -10.885  17.624  -7.404 1.00 . A A .  13 TYR HH   1 1 
        4  6697 1 1  13 TYR N    N -11.851  14.790 -13.849 1.00 . A A .  13 TYR N    1 1 
        4  6698 1 1  13 TYR O    O  -9.218  15.754 -13.333 1.00 . A A .  13 TYR O    1 1 
        4  6699 1 1  13 TYR OH   O -11.104  16.757  -7.758 1.00 . A A .  13 TYR OH   1 1 
        4  6700 1 1  14 ASP C    C  -7.352  18.046 -14.750 1.00 . A A .  14 ASP C    1 1 
        4  6701 1 1  14 ASP CA   C  -7.867  16.845 -15.560 1.00 . A A .  14 ASP CA   1 1 
        4  6702 1 1  14 ASP CB   C  -7.513  16.996 -17.063 1.00 . A A .  14 ASP CB   1 1 
        4  6703 1 1  14 ASP CG   C  -7.918  15.765 -17.893 1.00 . A A .  14 ASP CG   1 1 
        4  6704 1 1  14 ASP H    H  -9.900  17.004 -16.112 1.00 . A A .  14 ASP H    1 1 
        4  6705 1 1  14 ASP HA   H  -7.403  15.934 -15.182 1.00 . A A .  14 ASP HA   1 1 
        4  6706 1 1  14 ASP HB2  H  -8.026  17.868 -17.467 1.00 . A A .  14 ASP HB2  1 1 
        4  6707 1 1  14 ASP HB3  H  -6.444  17.151 -17.164 1.00 . A A .  14 ASP HB3  1 1 
        4  6708 1 1  14 ASP N    N  -9.316  16.712 -15.385 1.00 . A A .  14 ASP N    1 1 
        4  6709 1 1  14 ASP O    O  -7.722  19.194 -15.019 1.00 . A A .  14 ASP O    1 1 
        4  6710 1 1  14 ASP OD1  O  -9.133  15.561 -18.108 1.00 . A A .  14 ASP OD1  1 1 
        4  6711 1 1  14 ASP OD2  O  -7.038  14.988 -18.321 1.00 . A A .  14 ASP OD2  1 1 
        4  6712 1 1  15 SER C    C  -4.625  19.378 -13.405 1.00 . A A .  15 SER C    1 1 
        4  6713 1 1  15 SER CA   C  -5.954  18.794 -12.852 1.00 . A A .  15 SER CA   1 1 
        4  6714 1 1  15 SER CB   C  -5.756  18.149 -11.462 1.00 . A A .  15 SER CB   1 1 
        4  6715 1 1  15 SER H    H  -6.205  16.844 -13.637 1.00 . A A .  15 SER H    1 1 
        4  6716 1 1  15 SER HA   H  -6.674  19.604 -12.767 1.00 . A A .  15 SER HA   1 1 
        4  6717 1 1  15 SER HB2  H  -4.976  17.400 -11.516 1.00 . A A .  15 SER HB2  1 1 
        4  6718 1 1  15 SER HB3  H  -5.470  18.911 -10.748 1.00 . A A .  15 SER HB3  1 1 
        4  6719 1 1  15 SER HG   H  -7.575  17.418 -11.729 1.00 . A A .  15 SER HG   1 1 
        4  6720 1 1  15 SER N    N  -6.496  17.771 -13.761 1.00 . A A .  15 SER N    1 1 
        4  6721 1 1  15 SER O    O  -3.744  19.780 -12.651 1.00 . A A .  15 SER O    1 1 
        4  6722 1 1  15 SER OG   O  -6.947  17.520 -10.999 1.00 . A A .  15 SER OG   1 1 
        4  6723 1 1  16 GLU C    C  -3.742  21.444 -15.910 1.00 . A A .  16 GLU C    1 1 
        4  6724 1 1  16 GLU CA   C  -3.370  20.020 -15.457 1.00 . A A .  16 GLU CA   1 1 
        4  6725 1 1  16 GLU CB   C  -2.976  19.141 -16.682 1.00 . A A .  16 GLU CB   1 1 
        4  6726 1 1  16 GLU CD   C  -3.174  16.843 -15.461 1.00 . A A .  16 GLU CD   1 1 
        4  6727 1 1  16 GLU CG   C  -2.314  17.779 -16.347 1.00 . A A .  16 GLU CG   1 1 
        4  6728 1 1  16 GLU H    H  -5.205  18.993 -15.278 1.00 . A A .  16 GLU H    1 1 
        4  6729 1 1  16 GLU HA   H  -2.525  20.076 -14.775 1.00 . A A .  16 GLU HA   1 1 
        4  6730 1 1  16 GLU HB2  H  -3.870  18.942 -17.262 1.00 . A A .  16 GLU HB2  1 1 
        4  6731 1 1  16 GLU HB3  H  -2.282  19.700 -17.308 1.00 . A A .  16 GLU HB3  1 1 
        4  6732 1 1  16 GLU HG2  H  -2.104  17.267 -17.281 1.00 . A A .  16 GLU HG2  1 1 
        4  6733 1 1  16 GLU HG3  H  -1.371  17.974 -15.848 1.00 . A A .  16 GLU HG3  1 1 
        4  6734 1 1  16 GLU N    N  -4.509  19.411 -14.742 1.00 . A A .  16 GLU N    1 1 
        4  6735 1 1  16 GLU O    O  -2.875  22.319 -16.041 1.00 . A A .  16 GLU O    1 1 
        4  6736 1 1  16 GLU OE1  O  -4.285  16.467 -15.880 1.00 . A A .  16 GLU OE1  1 1 
        4  6737 1 1  16 GLU OE2  O  -2.733  16.466 -14.352 1.00 . A A .  16 GLU OE2  1 1 
        4  6738 1 1  17 GLU C    C  -5.832  24.001 -15.595 1.00 . A A .  17 GLU C    1 1 
        4  6739 1 1  17 GLU CA   C  -5.609  22.915 -16.674 1.00 . A A .  17 GLU CA   1 1 
        4  6740 1 1  17 GLU CB   C  -6.937  22.606 -17.411 1.00 . A A .  17 GLU CB   1 1 
        4  6741 1 1  17 GLU CD   C  -9.348  21.726 -17.270 1.00 . A A .  17 GLU CD   1 1 
        4  6742 1 1  17 GLU CG   C  -8.063  22.065 -16.501 1.00 . A A .  17 GLU CG   1 1 
        4  6743 1 1  17 GLU H    H  -5.684  20.945 -15.876 1.00 . A A .  17 GLU H    1 1 
        4  6744 1 1  17 GLU HA   H  -4.897  23.300 -17.396 1.00 . A A .  17 GLU HA   1 1 
        4  6745 1 1  17 GLU HB2  H  -7.290  23.517 -17.887 1.00 . A A .  17 GLU HB2  1 1 
        4  6746 1 1  17 GLU HB3  H  -6.741  21.870 -18.187 1.00 . A A .  17 GLU HB3  1 1 
        4  6747 1 1  17 GLU HG2  H  -7.701  21.171 -16.002 1.00 . A A .  17 GLU HG2  1 1 
        4  6748 1 1  17 GLU HG3  H  -8.293  22.810 -15.747 1.00 . A A .  17 GLU HG3  1 1 
        4  6749 1 1  17 GLU N    N  -5.057  21.661 -16.115 1.00 . A A .  17 GLU N    1 1 
        4  6750 1 1  17 GLU O    O  -6.252  25.119 -15.920 1.00 . A A .  17 GLU O    1 1 
        4  6751 1 1  17 GLU OE1  O -10.173  22.630 -17.495 1.00 . A A .  17 GLU OE1  1 1 
        4  6752 1 1  17 GLU OE2  O  -9.535  20.556 -17.671 1.00 . A A .  17 GLU OE2  1 1 
        4  6753 1 1  18 GLU C    C  -4.615  25.652 -13.109 1.00 . A A .  18 GLU C    1 1 
        4  6754 1 1  18 GLU CA   C  -5.747  24.596 -13.180 1.00 . A A .  18 GLU CA   1 1 
        4  6755 1 1  18 GLU CB   C  -5.968  23.825 -11.830 1.00 . A A .  18 GLU CB   1 1 
        4  6756 1 1  18 GLU CD   C  -3.562  22.955 -11.490 1.00 . A A .  18 GLU CD   1 1 
        4  6757 1 1  18 GLU CG   C  -5.053  22.610 -11.566 1.00 . A A .  18 GLU CG   1 1 
        4  6758 1 1  18 GLU H    H  -5.200  22.771 -14.135 1.00 . A A .  18 GLU H    1 1 
        4  6759 1 1  18 GLU HA   H  -6.662  25.148 -13.392 1.00 . A A .  18 GLU HA   1 1 
        4  6760 1 1  18 GLU HB2  H  -5.846  24.518 -11.006 1.00 . A A .  18 GLU HB2  1 1 
        4  6761 1 1  18 GLU HB3  H  -6.993  23.469 -11.815 1.00 . A A .  18 GLU HB3  1 1 
        4  6762 1 1  18 GLU HG2  H  -5.350  22.149 -10.626 1.00 . A A .  18 GLU HG2  1 1 
        4  6763 1 1  18 GLU HG3  H  -5.209  21.890 -12.362 1.00 . A A .  18 GLU HG3  1 1 
        4  6764 1 1  18 GLU N    N  -5.554  23.665 -14.315 1.00 . A A .  18 GLU N    1 1 
        4  6765 1 1  18 GLU O    O  -4.840  26.763 -12.620 1.00 . A A .  18 GLU O    1 1 
        4  6766 1 1  18 GLU OE1  O  -2.803  22.577 -12.403 1.00 . A A .  18 GLU OE1  1 1 
        4  6767 1 1  18 GLU OE2  O  -3.147  23.631 -10.521 1.00 . A A .  18 GLU OE2  1 1 
        4  6768 1 1  19 GLU C    C  -2.720  27.355 -14.837 1.00 . A A .  19 GLU C    1 1 
        4  6769 1 1  19 GLU CA   C  -2.312  26.291 -13.810 1.00 . A A .  19 GLU CA   1 1 
        4  6770 1 1  19 GLU CB   C  -0.991  25.613 -14.257 1.00 . A A .  19 GLU CB   1 1 
        4  6771 1 1  19 GLU CD   C   1.047  24.190 -13.603 1.00 . A A .  19 GLU CD   1 1 
        4  6772 1 1  19 GLU CG   C  -0.353  24.690 -13.201 1.00 . A A .  19 GLU CG   1 1 
        4  6773 1 1  19 GLU H    H  -3.261  24.377 -13.898 1.00 . A A .  19 GLU H    1 1 
        4  6774 1 1  19 GLU HA   H  -2.154  26.775 -12.849 1.00 . A A .  19 GLU HA   1 1 
        4  6775 1 1  19 GLU HB2  H  -1.188  25.019 -15.144 1.00 . A A .  19 GLU HB2  1 1 
        4  6776 1 1  19 GLU HB3  H  -0.271  26.381 -14.509 1.00 . A A .  19 GLU HB3  1 1 
        4  6777 1 1  19 GLU HG2  H  -0.277  25.232 -12.258 1.00 . A A .  19 GLU HG2  1 1 
        4  6778 1 1  19 GLU HG3  H  -0.996  23.828 -13.046 1.00 . A A .  19 GLU HG3  1 1 
        4  6779 1 1  19 GLU N    N  -3.411  25.310 -13.634 1.00 . A A .  19 GLU N    1 1 
        4  6780 1 1  19 GLU O    O  -2.443  28.542 -14.662 1.00 . A A .  19 GLU O    1 1 
        4  6781 1 1  19 GLU OE1  O   2.055  24.729 -13.097 1.00 . A A .  19 GLU OE1  1 1 
        4  6782 1 1  19 GLU OE2  O   1.147  23.280 -14.454 1.00 . A A .  19 GLU OE2  1 1 
        4  6783 1 1  20 GLU C    C  -5.181  28.548 -16.395 1.00 . A A .  20 GLU C    1 1 
        4  6784 1 1  20 GLU CA   C  -3.964  27.773 -16.944 1.00 . A A .  20 GLU CA   1 1 
        4  6785 1 1  20 GLU CB   C  -4.396  26.910 -18.155 1.00 . A A .  20 GLU CB   1 1 
        4  6786 1 1  20 GLU CD   C  -3.741  25.150 -19.902 1.00 . A A .  20 GLU CD   1 1 
        4  6787 1 1  20 GLU CG   C  -3.258  26.064 -18.768 1.00 . A A .  20 GLU CG   1 1 
        4  6788 1 1  20 GLU H    H  -3.520  25.930 -15.993 1.00 . A A .  20 GLU H    1 1 
        4  6789 1 1  20 GLU HA   H  -3.202  28.478 -17.261 1.00 . A A .  20 GLU HA   1 1 
        4  6790 1 1  20 GLU HB2  H  -5.184  26.234 -17.831 1.00 . A A .  20 GLU HB2  1 1 
        4  6791 1 1  20 GLU HB3  H  -4.795  27.559 -18.927 1.00 . A A .  20 GLU HB3  1 1 
        4  6792 1 1  20 GLU HG2  H  -2.489  26.728 -19.153 1.00 . A A .  20 GLU HG2  1 1 
        4  6793 1 1  20 GLU HG3  H  -2.823  25.451 -17.986 1.00 . A A .  20 GLU HG3  1 1 
        4  6794 1 1  20 GLU N    N  -3.396  26.900 -15.903 1.00 . A A .  20 GLU N    1 1 
        4  6795 1 1  20 GLU O    O  -5.513  29.622 -16.897 1.00 . A A .  20 GLU O    1 1 
        4  6796 1 1  20 GLU OE1  O  -3.824  25.609 -21.063 1.00 . A A .  20 GLU OE1  1 1 
        4  6797 1 1  20 GLU OE2  O  -4.055  23.975 -19.640 1.00 . A A .  20 GLU OE2  1 1 
        4  6798 1 1  21 SER C    C  -8.149  28.620 -15.755 1.00 . A A .  21 SER C    1 1 
        4  6799 1 1  21 SER CA   C  -7.037  28.455 -14.709 1.00 . A A .  21 SER CA   1 1 
        4  6800 1 1  21 SER CB   C  -6.774  29.761 -13.922 1.00 . A A .  21 SER CB   1 1 
        4  6801 1 1  21 SER H    H  -5.416  27.148 -14.988 1.00 . A A .  21 SER H    1 1 
        4  6802 1 1  21 SER HA   H  -7.349  27.688 -14.005 1.00 . A A .  21 SER HA   1 1 
        4  6803 1 1  21 SER HB2  H  -6.478  30.545 -14.609 1.00 . A A .  21 SER HB2  1 1 
        4  6804 1 1  21 SER HB3  H  -7.672  30.063 -13.395 1.00 . A A .  21 SER HB3  1 1 
        4  6805 1 1  21 SER HG   H  -5.034  29.041 -13.386 1.00 . A A .  21 SER HG   1 1 
        4  6806 1 1  21 SER N    N  -5.804  27.969 -15.344 1.00 . A A .  21 SER N    1 1 
        4  6807 1 1  21 SER O    O  -8.472  29.730 -16.186 1.00 . A A .  21 SER O    1 1 
        4  6808 1 1  21 SER OG   O  -5.734  29.569 -12.982 1.00 . A A .  21 SER OG   1 1 
        4  6809 1 1  22 ARG C    C -11.116  27.447 -16.256 1.00 . A A .  22 ARG C    1 1 
        4  6810 1 1  22 ARG CA   C  -9.826  27.426 -17.110 1.00 . A A .  22 ARG CA   1 1 
        4  6811 1 1  22 ARG CB   C  -9.769  26.153 -17.999 1.00 . A A .  22 ARG CB   1 1 
        4  6812 1 1  22 ARG CD   C  -8.555  24.840 -19.834 1.00 . A A .  22 ARG CD   1 1 
        4  6813 1 1  22 ARG CG   C  -8.503  26.045 -18.879 1.00 . A A .  22 ARG CG   1 1 
        4  6814 1 1  22 ARG CZ   C  -7.029  23.673 -21.431 1.00 . A A .  22 ARG CZ   1 1 
        4  6815 1 1  22 ARG H    H  -8.254  26.626 -15.931 1.00 . A A .  22 ARG H    1 1 
        4  6816 1 1  22 ARG HA   H  -9.806  28.308 -17.745 1.00 . A A .  22 ARG HA   1 1 
        4  6817 1 1  22 ARG HB2  H  -9.815  25.275 -17.359 1.00 . A A .  22 ARG HB2  1 1 
        4  6818 1 1  22 ARG HB3  H -10.637  26.149 -18.651 1.00 . A A .  22 ARG HB3  1 1 
        4  6819 1 1  22 ARG HD2  H  -8.759  23.943 -19.259 1.00 . A A .  22 ARG HD2  1 1 
        4  6820 1 1  22 ARG HD3  H  -9.350  24.994 -20.553 1.00 . A A .  22 ARG HD3  1 1 
        4  6821 1 1  22 ARG HE   H  -6.582  25.318 -20.383 1.00 . A A .  22 ARG HE   1 1 
        4  6822 1 1  22 ARG HG2  H  -8.403  26.951 -19.463 1.00 . A A .  22 ARG HG2  1 1 
        4  6823 1 1  22 ARG HG3  H  -7.636  25.944 -18.233 1.00 . A A .  22 ARG HG3  1 1 
        4  6824 1 1  22 ARG HH11 H  -8.808  22.721 -21.229 1.00 . A A .  22 ARG HH11 1 1 
        4  6825 1 1  22 ARG HH12 H  -7.707  22.002 -22.359 1.00 . A A .  22 ARG HH12 1 1 
        4  6826 1 1  22 ARG HH21 H  -5.171  24.345 -21.837 1.00 . A A .  22 ARG HH21 1 1 
        4  6827 1 1  22 ARG HH22 H  -5.650  22.913 -22.695 1.00 . A A .  22 ARG HH22 1 1 
        4  6828 1 1  22 ARG N    N  -8.664  27.472 -16.216 1.00 . A A .  22 ARG N    1 1 
        4  6829 1 1  22 ARG NE   N  -7.288  24.657 -20.558 1.00 . A A .  22 ARG NE   1 1 
        4  6830 1 1  22 ARG NH1  N  -7.920  22.720 -21.690 1.00 . A A .  22 ARG NH1  1 1 
        4  6831 1 1  22 ARG NH2  N  -5.859  23.642 -22.035 1.00 . A A .  22 ARG NH2  1 1 
        4  6832 1 1  22 ARG O    O -11.070  27.044 -15.079 1.00 . A A .  22 ARG O    1 1 
        4  6833 1 1  23 PRO C    C -14.006  26.467 -15.840 1.00 . A A .  23 PRO C    1 1 
        4  6834 1 1  23 PRO CA   C -13.565  27.926 -16.082 1.00 . A A .  23 PRO CA   1 1 
        4  6835 1 1  23 PRO CB   C -14.539  28.689 -17.022 1.00 . A A .  23 PRO CB   1 1 
        4  6836 1 1  23 PRO CD   C -12.420  28.586 -18.141 1.00 . A A .  23 PRO CD   1 1 
        4  6837 1 1  23 PRO CG   C -13.916  28.577 -18.382 1.00 . A A .  23 PRO CG   1 1 
        4  6838 1 1  23 PRO HA   H -13.490  28.441 -15.130 1.00 . A A .  23 PRO HA   1 1 
        4  6839 1 1  23 PRO HB2  H -15.530  28.242 -16.995 1.00 . A A .  23 PRO HB2  1 1 
        4  6840 1 1  23 PRO HB3  H -14.609  29.727 -16.708 1.00 . A A .  23 PRO HB3  1 1 
        4  6841 1 1  23 PRO HD2  H -11.906  28.011 -18.906 1.00 . A A .  23 PRO HD2  1 1 
        4  6842 1 1  23 PRO HD3  H -12.042  29.600 -18.123 1.00 . A A .  23 PRO HD3  1 1 
        4  6843 1 1  23 PRO HG2  H -14.222  27.647 -18.862 1.00 . A A .  23 PRO HG2  1 1 
        4  6844 1 1  23 PRO HG3  H -14.212  29.421 -18.996 1.00 . A A .  23 PRO HG3  1 1 
        4  6845 1 1  23 PRO N    N -12.275  27.952 -16.802 1.00 . A A .  23 PRO N    1 1 
        4  6846 1 1  23 PRO O    O -14.364  25.747 -16.787 1.00 . A A .  23 PRO O    1 1 
        4  6847 1 1  24 MET C    C -15.740  24.416 -14.413 1.00 . A A .  24 MET C    1 1 
        4  6848 1 1  24 MET CA   C -14.250  24.658 -14.140 1.00 . A A .  24 MET CA   1 1 
        4  6849 1 1  24 MET CB   C -13.934  24.429 -12.627 1.00 . A A .  24 MET CB   1 1 
        4  6850 1 1  24 MET CE   C  -9.831  25.279 -12.382 1.00 . A A .  24 MET CE   1 1 
        4  6851 1 1  24 MET CG   C -12.571  24.954 -12.150 1.00 . A A .  24 MET CG   1 1 
        4  6852 1 1  24 MET H    H -13.551  26.651 -13.900 1.00 . A A .  24 MET H    1 1 
        4  6853 1 1  24 MET HA   H -13.669  23.961 -14.733 1.00 . A A .  24 MET HA   1 1 
        4  6854 1 1  24 MET HB2  H -14.697  24.916 -12.027 1.00 . A A .  24 MET HB2  1 1 
        4  6855 1 1  24 MET HB3  H -13.971  23.364 -12.422 1.00 . A A .  24 MET HB3  1 1 
        4  6856 1 1  24 MET HE1  H -10.045  26.330 -12.535 1.00 . A A .  24 MET HE1  1 1 
        4  6857 1 1  24 MET HE2  H  -8.904  25.023 -12.872 1.00 . A A .  24 MET HE2  1 1 
        4  6858 1 1  24 MET HE3  H  -9.746  25.082 -11.323 1.00 . A A .  24 MET HE3  1 1 
        4  6859 1 1  24 MET HG2  H -12.563  26.030 -12.249 1.00 . A A .  24 MET HG2  1 1 
        4  6860 1 1  24 MET HG3  H -12.445  24.697 -11.100 1.00 . A A .  24 MET HG3  1 1 
        4  6861 1 1  24 MET N    N -13.890  26.027 -14.568 1.00 . A A .  24 MET N    1 1 
        4  6862 1 1  24 MET O    O -16.541  25.363 -14.300 1.00 . A A .  24 MET O    1 1 
        4  6863 1 1  24 MET SD   S -11.166  24.292 -13.069 1.00 . A A .  24 MET SD   1 1 
        4  6864 1 1  25 SER C    C -18.476  23.223 -14.053 1.00 . A A .  25 SER C    1 1 
        4  6865 1 1  25 SER CA   C -17.490  22.845 -15.174 1.00 . A A .  25 SER CA   1 1 
        4  6866 1 1  25 SER CB   C -17.608  21.353 -15.541 1.00 . A A .  25 SER CB   1 1 
        4  6867 1 1  25 SER H    H -15.447  22.450 -14.775 1.00 . A A .  25 SER H    1 1 
        4  6868 1 1  25 SER HA   H -17.713  23.433 -16.061 1.00 . A A .  25 SER HA   1 1 
        4  6869 1 1  25 SER HB2  H -17.021  21.153 -16.428 1.00 . A A .  25 SER HB2  1 1 
        4  6870 1 1  25 SER HB3  H -17.229  20.748 -14.727 1.00 . A A .  25 SER HB3  1 1 
        4  6871 1 1  25 SER HG   H -18.984  20.035 -16.011 1.00 . A A .  25 SER HG   1 1 
        4  6872 1 1  25 SER N    N -16.114  23.166 -14.775 1.00 . A A .  25 SER N    1 1 
        4  6873 1 1  25 SER O    O -18.342  22.775 -12.908 1.00 . A A .  25 SER O    1 1 
        4  6874 1 1  25 SER OG   O -18.954  20.975 -15.798 1.00 . A A .  25 SER OG   1 1 
        4  6875 1 1  26 TYR C    C -21.321  23.687 -12.829 1.00 . A A .  26 TYR C    1 1 
        4  6876 1 1  26 TYR CA   C -20.381  24.689 -13.489 1.00 . A A .  26 TYR CA   1 1 
        4  6877 1 1  26 TYR CB   C -21.171  25.806 -14.214 1.00 . A A .  26 TYR CB   1 1 
        4  6878 1 1  26 TYR CD1  C -20.130  26.674 -16.393 1.00 . A A .  26 TYR CD1  1 1 
        4  6879 1 1  26 TYR CD2  C -19.566  27.803 -14.361 1.00 . A A .  26 TYR CD2  1 1 
        4  6880 1 1  26 TYR CE1  C -19.326  27.540 -17.104 1.00 . A A .  26 TYR CE1  1 1 
        4  6881 1 1  26 TYR CE2  C -18.759  28.668 -15.073 1.00 . A A .  26 TYR CE2  1 1 
        4  6882 1 1  26 TYR CG   C -20.275  26.783 -15.002 1.00 . A A .  26 TYR CG   1 1 
        4  6883 1 1  26 TYR CZ   C -18.644  28.537 -16.443 1.00 . A A .  26 TYR CZ   1 1 
        4  6884 1 1  26 TYR H    H -19.648  24.130 -15.391 1.00 . A A .  26 TYR H    1 1 
        4  6885 1 1  26 TYR HA   H -19.759  25.142 -12.719 1.00 . A A .  26 TYR HA   1 1 
        4  6886 1 1  26 TYR HB2  H -21.871  25.352 -14.909 1.00 . A A .  26 TYR HB2  1 1 
        4  6887 1 1  26 TYR HB3  H -21.732  26.384 -13.485 1.00 . A A .  26 TYR HB3  1 1 
        4  6888 1 1  26 TYR HD1  H -20.666  25.891 -16.919 1.00 . A A .  26 TYR HD1  1 1 
        4  6889 1 1  26 TYR HD2  H -19.647  27.911 -13.285 1.00 . A A .  26 TYR HD2  1 1 
        4  6890 1 1  26 TYR HE1  H -19.232  27.432 -18.179 1.00 . A A .  26 TYR HE1  1 1 
        4  6891 1 1  26 TYR HE2  H -18.220  29.454 -14.554 1.00 . A A .  26 TYR HE2  1 1 
        4  6892 1 1  26 TYR HH   H -18.307  29.653 -17.969 1.00 . A A .  26 TYR HH   1 1 
        4  6893 1 1  26 TYR N    N -19.489  24.009 -14.433 1.00 . A A .  26 TYR N    1 1 
        4  6894 1 1  26 TYR O    O -21.642  23.826 -11.655 1.00 . A A .  26 TYR O    1 1 
        4  6895 1 1  26 TYR OH   O -17.856  29.413 -17.154 1.00 . A A .  26 TYR OH   1 1 
        4  6896 1 1  27 ASP C    C -21.910  20.812 -11.966 1.00 . A A .  27 ASP C    1 1 
        4  6897 1 1  27 ASP CA   C -22.580  21.567 -13.125 1.00 . A A .  27 ASP CA   1 1 
        4  6898 1 1  27 ASP CB   C -22.919  20.598 -14.282 1.00 . A A .  27 ASP CB   1 1 
        4  6899 1 1  27 ASP CG   C -23.874  19.457 -13.868 1.00 . A A .  27 ASP CG   1 1 
        4  6900 1 1  27 ASP H    H -21.418  22.650 -14.543 1.00 . A A .  27 ASP H    1 1 
        4  6901 1 1  27 ASP HA   H -23.498  22.019 -12.766 1.00 . A A .  27 ASP HA   1 1 
        4  6902 1 1  27 ASP HB2  H -23.383  21.163 -15.084 1.00 . A A .  27 ASP HB2  1 1 
        4  6903 1 1  27 ASP HB3  H -21.995  20.166 -14.659 1.00 . A A .  27 ASP HB3  1 1 
        4  6904 1 1  27 ASP N    N -21.714  22.661 -13.606 1.00 . A A .  27 ASP N    1 1 
        4  6905 1 1  27 ASP O    O -22.560  20.534 -10.952 1.00 . A A .  27 ASP O    1 1 
        4  6906 1 1  27 ASP OD1  O -23.422  18.310 -13.701 1.00 . A A .  27 ASP OD1  1 1 
        4  6907 1 1  27 ASP OD2  O -25.081  19.719 -13.683 1.00 . A A .  27 ASP OD2  1 1 
        4  6908 1 1  28 GLU C    C -19.822  20.733  -9.779 1.00 . A A .  28 GLU C    1 1 
        4  6909 1 1  28 GLU CA   C -19.780  19.883 -11.060 1.00 . A A .  28 GLU CA   1 1 
        4  6910 1 1  28 GLU CB   C -18.293  19.727 -11.479 1.00 . A A .  28 GLU CB   1 1 
        4  6911 1 1  28 GLU CD   C -16.501  18.746 -13.036 1.00 . A A .  28 GLU CD   1 1 
        4  6912 1 1  28 GLU CG   C -18.015  18.908 -12.751 1.00 . A A .  28 GLU CG   1 1 
        4  6913 1 1  28 GLU H    H -20.160  20.738 -12.970 1.00 . A A .  28 GLU H    1 1 
        4  6914 1 1  28 GLU HA   H -20.203  18.899 -10.860 1.00 . A A .  28 GLU HA   1 1 
        4  6915 1 1  28 GLU HB2  H -17.883  20.718 -11.640 1.00 . A A .  28 GLU HB2  1 1 
        4  6916 1 1  28 GLU HB3  H -17.746  19.263 -10.656 1.00 . A A .  28 GLU HB3  1 1 
        4  6917 1 1  28 GLU HG2  H -18.475  17.930 -12.640 1.00 . A A .  28 GLU HG2  1 1 
        4  6918 1 1  28 GLU HG3  H -18.467  19.409 -13.599 1.00 . A A .  28 GLU HG3  1 1 
        4  6919 1 1  28 GLU N    N -20.593  20.517 -12.119 1.00 . A A .  28 GLU N    1 1 
        4  6920 1 1  28 GLU O    O -20.055  20.223  -8.708 1.00 . A A .  28 GLU O    1 1 
        4  6921 1 1  28 GLU OE1  O -16.023  17.599 -13.168 1.00 . A A .  28 GLU OE1  1 1 
        4  6922 1 1  28 GLU OE2  O -15.785  19.772 -13.115 1.00 . A A .  28 GLU OE2  1 1 
        4  6923 1 1  29 LYS C    C -20.900  23.205  -8.131 1.00 . A A .  29 LYS C    1 1 
        4  6924 1 1  29 LYS CA   C -19.532  23.031  -8.839 1.00 . A A .  29 LYS CA   1 1 
        4  6925 1 1  29 LYS CB   C -18.969  24.395  -9.356 1.00 . A A .  29 LYS CB   1 1 
        4  6926 1 1  29 LYS CD   C -16.624  23.730 -10.352 1.00 . A A .  29 LYS CD   1 1 
        4  6927 1 1  29 LYS CE   C -16.309  22.296  -9.885 1.00 . A A .  29 LYS CE   1 1 
        4  6928 1 1  29 LYS CG   C -17.423  24.580  -9.325 1.00 . A A .  29 LYS CG   1 1 
        4  6929 1 1  29 LYS H    H -19.479  22.382 -10.864 1.00 . A A .  29 LYS H    1 1 
        4  6930 1 1  29 LYS HA   H -18.837  22.628  -8.111 1.00 . A A .  29 LYS HA   1 1 
        4  6931 1 1  29 LYS HB2  H -19.285  24.536 -10.381 1.00 . A A .  29 LYS HB2  1 1 
        4  6932 1 1  29 LYS HB3  H -19.401  25.198  -8.763 1.00 . A A .  29 LYS HB3  1 1 
        4  6933 1 1  29 LYS HD2  H -17.184  23.679 -11.276 1.00 . A A .  29 LYS HD2  1 1 
        4  6934 1 1  29 LYS HD3  H -15.687  24.239 -10.553 1.00 . A A .  29 LYS HD3  1 1 
        4  6935 1 1  29 LYS HE2  H -15.853  22.336  -8.907 1.00 . A A .  29 LYS HE2  1 1 
        4  6936 1 1  29 LYS HE3  H -17.232  21.733  -9.824 1.00 . A A .  29 LYS HE3  1 1 
        4  6937 1 1  29 LYS HG2  H -17.209  25.627  -9.518 1.00 . A A .  29 LYS HG2  1 1 
        4  6938 1 1  29 LYS HG3  H -17.071  24.343  -8.329 1.00 . A A .  29 LYS HG3  1 1 
        4  6939 1 1  29 LYS HZ1  H -15.160  20.636 -10.429 1.00 . A A .  29 LYS HZ1  1 1 
        4  6940 1 1  29 LYS HZ2  H -14.485  22.111 -10.881 1.00 . A A .  29 LYS HZ2  1 1 
        4  6941 1 1  29 LYS HZ3  H -15.793  21.478 -11.754 1.00 . A A .  29 LYS HZ3  1 1 
        4  6942 1 1  29 LYS N    N -19.602  22.054  -9.950 1.00 . A A .  29 LYS N    1 1 
        4  6943 1 1  29 LYS NZ   N -15.375  21.583 -10.803 1.00 . A A .  29 LYS NZ   1 1 
        4  6944 1 1  29 LYS O    O -20.942  23.507  -6.932 1.00 . A A .  29 LYS O    1 1 
        4  6945 1 1  30 ARG C    C -23.591  21.743  -7.426 1.00 . A A .  30 ARG C    1 1 
        4  6946 1 1  30 ARG CA   C -23.366  22.990  -8.299 1.00 . A A .  30 ARG CA   1 1 
        4  6947 1 1  30 ARG CB   C -24.461  23.075  -9.398 1.00 . A A .  30 ARG CB   1 1 
        4  6948 1 1  30 ARG CD   C -25.636  24.488 -11.184 1.00 . A A .  30 ARG CD   1 1 
        4  6949 1 1  30 ARG CG   C -24.422  24.361 -10.256 1.00 . A A .  30 ARG CG   1 1 
        4  6950 1 1  30 ARG CZ   C -27.030  22.893 -12.514 1.00 . A A .  30 ARG CZ   1 1 
        4  6951 1 1  30 ARG H    H -21.892  22.810  -9.831 1.00 . A A .  30 ARG H    1 1 
        4  6952 1 1  30 ARG HA   H -23.443  23.871  -7.666 1.00 . A A .  30 ARG HA   1 1 
        4  6953 1 1  30 ARG HB2  H -24.355  22.223 -10.064 1.00 . A A .  30 ARG HB2  1 1 
        4  6954 1 1  30 ARG HB3  H -25.436  23.017  -8.921 1.00 . A A .  30 ARG HB3  1 1 
        4  6955 1 1  30 ARG HD2  H -26.523  24.671 -10.585 1.00 . A A .  30 ARG HD2  1 1 
        4  6956 1 1  30 ARG HD3  H -25.483  25.330 -11.849 1.00 . A A .  30 ARG HD3  1 1 
        4  6957 1 1  30 ARG HE   H -25.059  22.716 -12.176 1.00 . A A .  30 ARG HE   1 1 
        4  6958 1 1  30 ARG HG2  H -24.392  25.226  -9.602 1.00 . A A .  30 ARG HG2  1 1 
        4  6959 1 1  30 ARG HG3  H -23.525  24.347 -10.861 1.00 . A A .  30 ARG HG3  1 1 
        4  6960 1 1  30 ARG HH11 H -28.078  24.488 -11.846 1.00 . A A .  30 ARG HH11 1 1 
        4  6961 1 1  30 ARG HH12 H -28.998  23.319 -12.735 1.00 . A A .  30 ARG HH12 1 1 
        4  6962 1 1  30 ARG HH21 H -26.309  21.196 -13.322 1.00 . A A .  30 ARG HH21 1 1 
        4  6963 1 1  30 ARG HH22 H -27.999  21.470 -13.557 1.00 . A A .  30 ARG HH22 1 1 
        4  6964 1 1  30 ARG N    N -22.003  22.983  -8.873 1.00 . A A .  30 ARG N    1 1 
        4  6965 1 1  30 ARG NE   N -25.848  23.276 -11.999 1.00 . A A .  30 ARG NE   1 1 
        4  6966 1 1  30 ARG NH1  N -28.123  23.623 -12.346 1.00 . A A .  30 ARG NH1  1 1 
        4  6967 1 1  30 ARG NH2  N -27.120  21.763 -13.181 1.00 . A A .  30 ARG NH2  1 1 
        4  6968 1 1  30 ARG O    O -24.397  21.766  -6.502 1.00 . A A .  30 ARG O    1 1 
        4  6969 1 1  31 GLN C    C -21.900  19.558  -5.760 1.00 . A A .  31 GLN C    1 1 
        4  6970 1 1  31 GLN CA   C -22.881  19.420  -6.942 1.00 . A A .  31 GLN CA   1 1 
        4  6971 1 1  31 GLN CB   C -22.502  18.220  -7.840 1.00 . A A .  31 GLN CB   1 1 
        4  6972 1 1  31 GLN CD   C -22.965  16.938 -10.013 1.00 . A A .  31 GLN CD   1 1 
        4  6973 1 1  31 GLN CG   C -23.441  18.024  -9.050 1.00 . A A .  31 GLN CG   1 1 
        4  6974 1 1  31 GLN H    H -22.339  20.680  -8.572 1.00 . A A .  31 GLN H    1 1 
        4  6975 1 1  31 GLN HA   H -23.887  19.267  -6.553 1.00 . A A .  31 GLN HA   1 1 
        4  6976 1 1  31 GLN HB2  H -21.491  18.371  -8.211 1.00 . A A .  31 GLN HB2  1 1 
        4  6977 1 1  31 GLN HB3  H -22.517  17.310  -7.245 1.00 . A A .  31 GLN HB3  1 1 
        4  6978 1 1  31 GLN HE21 H -22.010  18.267 -11.131 1.00 . A A .  31 GLN HE21 1 1 
        4  6979 1 1  31 GLN HE22 H -21.888  16.626 -11.650 1.00 . A A .  31 GLN HE22 1 1 
        4  6980 1 1  31 GLN HG2  H -24.427  17.754  -8.689 1.00 . A A .  31 GLN HG2  1 1 
        4  6981 1 1  31 GLN HG3  H -23.513  18.960  -9.592 1.00 . A A .  31 GLN HG3  1 1 
        4  6982 1 1  31 GLN N    N -22.880  20.656  -7.750 1.00 . A A .  31 GLN N    1 1 
        4  6983 1 1  31 GLN NE2  N -22.215  17.316 -11.035 1.00 . A A .  31 GLN NE2  1 1 
        4  6984 1 1  31 GLN O    O -22.151  19.029  -4.676 1.00 . A A .  31 GLN O    1 1 
        4  6985 1 1  31 GLN OE1  O -23.297  15.775  -9.855 1.00 . A A .  31 GLN OE1  1 1 
        4  6986 1 1  32 LEU C    C -20.214  21.416  -3.811 1.00 . A A .  32 LEU C    1 1 
        4  6987 1 1  32 LEU CA   C -19.740  20.537  -4.980 1.00 . A A .  32 LEU CA   1 1 
        4  6988 1 1  32 LEU CB   C -18.429  21.110  -5.629 1.00 . A A .  32 LEU CB   1 1 
        4  6989 1 1  32 LEU CD1  C -17.782  18.973  -6.933 1.00 . A A .  32 LEU CD1  1 1 
        4  6990 1 1  32 LEU CD2  C -16.011  20.750  -6.446 1.00 . A A .  32 LEU CD2  1 1 
        4  6991 1 1  32 LEU CG   C -17.306  20.060  -5.943 1.00 . A A .  32 LEU CG   1 1 
        4  6992 1 1  32 LEU H    H -20.712  20.740  -6.854 1.00 . A A .  32 LEU H    1 1 
        4  6993 1 1  32 LEU HA   H -19.504  19.562  -4.568 1.00 . A A .  32 LEU HA   1 1 
        4  6994 1 1  32 LEU HB2  H -18.699  21.608  -6.553 1.00 . A A .  32 LEU HB2  1 1 
        4  6995 1 1  32 LEU HB3  H -18.003  21.859  -4.964 1.00 . A A .  32 LEU HB3  1 1 
        4  6996 1 1  32 LEU HD11 H -18.050  19.427  -7.882 1.00 . A A .  32 LEU HD11 1 1 
        4  6997 1 1  32 LEU HD12 H -18.647  18.466  -6.528 1.00 . A A .  32 LEU HD12 1 1 
        4  6998 1 1  32 LEU HD13 H -16.994  18.250  -7.092 1.00 . A A .  32 LEU HD13 1 1 
        4  6999 1 1  32 LEU HD21 H -15.658  21.445  -5.697 1.00 . A A .  32 LEU HD21 1 1 
        4  7000 1 1  32 LEU HD22 H -16.210  21.288  -7.365 1.00 . A A .  32 LEU HD22 1 1 
        4  7001 1 1  32 LEU HD23 H -15.244  20.007  -6.629 1.00 . A A .  32 LEU HD23 1 1 
        4  7002 1 1  32 LEU HG   H -17.058  19.549  -5.021 1.00 . A A .  32 LEU HG   1 1 
        4  7003 1 1  32 LEU N    N -20.805  20.315  -5.982 1.00 . A A .  32 LEU N    1 1 
        4  7004 1 1  32 LEU O    O -19.594  21.389  -2.757 1.00 . A A .  32 LEU O    1 1 
        4  7005 1 1  33 SER C    C -22.414  22.057  -1.770 1.00 . A A .  33 SER C    1 1 
        4  7006 1 1  33 SER CA   C -21.939  22.982  -2.925 1.00 . A A .  33 SER CA   1 1 
        4  7007 1 1  33 SER CB   C -23.118  23.812  -3.490 1.00 . A A .  33 SER CB   1 1 
        4  7008 1 1  33 SER H    H -21.675  22.246  -4.911 1.00 . A A .  33 SER H    1 1 
        4  7009 1 1  33 SER HA   H -21.189  23.659  -2.536 1.00 . A A .  33 SER HA   1 1 
        4  7010 1 1  33 SER HB2  H -23.565  24.398  -2.696 1.00 . A A .  33 SER HB2  1 1 
        4  7011 1 1  33 SER HB3  H -22.751  24.485  -4.259 1.00 . A A .  33 SER HB3  1 1 
        4  7012 1 1  33 SER HG   H -24.329  23.289  -4.948 1.00 . A A .  33 SER HG   1 1 
        4  7013 1 1  33 SER N    N -21.300  22.193  -4.010 1.00 . A A .  33 SER N    1 1 
        4  7014 1 1  33 SER O    O -22.431  22.463  -0.605 1.00 . A A .  33 SER O    1 1 
        4  7015 1 1  33 SER OG   O -24.119  22.982  -4.059 1.00 . A A .  33 SER OG   1 1 
        4  7016 1 1  34 LEU C    C -21.926  19.245  -0.374 1.00 . A A .  34 LEU C    1 1 
        4  7017 1 1  34 LEU CA   C -23.171  19.749  -1.162 1.00 . A A .  34 LEU CA   1 1 
        4  7018 1 1  34 LEU CB   C -23.883  18.585  -1.950 1.00 . A A .  34 LEU CB   1 1 
        4  7019 1 1  34 LEU CD1  C -25.758  16.823  -2.191 1.00 . A A .  34 LEU CD1  1 1 
        4  7020 1 1  34 LEU CD2  C -24.482  16.990   0.009 1.00 . A A .  34 LEU CD2  1 1 
        4  7021 1 1  34 LEU CG   C -25.018  17.778  -1.212 1.00 . A A .  34 LEU CG   1 1 
        4  7022 1 1  34 LEU H    H -22.764  20.579  -3.080 1.00 . A A .  34 LEU H    1 1 
        4  7023 1 1  34 LEU HA   H -23.874  20.193  -0.464 1.00 . A A .  34 LEU HA   1 1 
        4  7024 1 1  34 LEU HB2  H -24.326  19.018  -2.842 1.00 . A A .  34 LEU HB2  1 1 
        4  7025 1 1  34 LEU HB3  H -23.124  17.879  -2.279 1.00 . A A .  34 LEU HB3  1 1 
        4  7026 1 1  34 LEU HD11 H -25.063  16.100  -2.599 1.00 . A A .  34 LEU HD11 1 1 
        4  7027 1 1  34 LEU HD12 H -26.190  17.396  -3.000 1.00 . A A .  34 LEU HD12 1 1 
        4  7028 1 1  34 LEU HD13 H -26.551  16.303  -1.669 1.00 . A A .  34 LEU HD13 1 1 
        4  7029 1 1  34 LEU HD21 H -24.038  17.679   0.715 1.00 . A A .  34 LEU HD21 1 1 
        4  7030 1 1  34 LEU HD22 H -23.732  16.279  -0.313 1.00 . A A .  34 LEU HD22 1 1 
        4  7031 1 1  34 LEU HD23 H -25.293  16.461   0.492 1.00 . A A .  34 LEU HD23 1 1 
        4  7032 1 1  34 LEU HG   H -25.752  18.483  -0.841 1.00 . A A .  34 LEU HG   1 1 
        4  7033 1 1  34 LEU N    N -22.768  20.803  -2.125 1.00 . A A .  34 LEU N    1 1 
        4  7034 1 1  34 LEU O    O -22.018  18.900   0.806 1.00 . A A .  34 LEU O    1 1 
        4  7035 1 1  35 ASP C    C -18.908  19.951   0.459 1.00 . A A .  35 ASP C    1 1 
        4  7036 1 1  35 ASP CA   C -19.465  18.830  -0.445 1.00 . A A .  35 ASP CA   1 1 
        4  7037 1 1  35 ASP CB   C -18.444  18.469  -1.556 1.00 . A A .  35 ASP CB   1 1 
        4  7038 1 1  35 ASP CG   C -18.891  17.273  -2.424 1.00 . A A .  35 ASP CG   1 1 
        4  7039 1 1  35 ASP H    H -20.776  19.469  -1.998 1.00 . A A .  35 ASP H    1 1 
        4  7040 1 1  35 ASP HA   H -19.639  17.949   0.172 1.00 . A A .  35 ASP HA   1 1 
        4  7041 1 1  35 ASP HB2  H -18.298  19.333  -2.199 1.00 . A A .  35 ASP HB2  1 1 
        4  7042 1 1  35 ASP HB3  H -17.491  18.216  -1.100 1.00 . A A .  35 ASP HB3  1 1 
        4  7043 1 1  35 ASP N    N -20.763  19.222  -1.051 1.00 . A A .  35 ASP N    1 1 
        4  7044 1 1  35 ASP O    O -18.199  19.682   1.429 1.00 . A A .  35 ASP O    1 1 
        4  7045 1 1  35 ASP OD1  O -18.911  16.140  -1.906 1.00 . A A .  35 ASP OD1  1 1 
        4  7046 1 1  35 ASP OD2  O -19.238  17.455  -3.616 1.00 . A A .  35 ASP OD2  1 1 
        4  7047 1 1  36 ILE C    C -19.867  22.439   2.164 1.00 . A A .  36 ILE C    1 1 
        4  7048 1 1  36 ILE CA   C -18.915  22.392   0.944 1.00 . A A .  36 ILE CA   1 1 
        4  7049 1 1  36 ILE CB   C -19.037  23.718   0.089 1.00 . A A .  36 ILE CB   1 1 
        4  7050 1 1  36 ILE CD1  C -18.182  24.854  -2.110 1.00 . A A .  36 ILE CD1  1 1 
        4  7051 1 1  36 ILE CG1  C -18.049  23.686  -1.135 1.00 . A A .  36 ILE CG1  1 1 
        4  7052 1 1  36 ILE CG2  C -18.799  24.993   0.943 1.00 . A A .  36 ILE CG2  1 1 
        4  7053 1 1  36 ILE H    H -19.715  21.347  -0.726 1.00 . A A .  36 ILE H    1 1 
        4  7054 1 1  36 ILE HA   H -17.889  22.295   1.290 1.00 . A A .  36 ILE HA   1 1 
        4  7055 1 1  36 ILE HB   H -20.054  23.763  -0.288 1.00 . A A .  36 ILE HB   1 1 
        4  7056 1 1  36 ILE HD11 H -17.472  24.725  -2.913 1.00 . A A .  36 ILE HD11 1 1 
        4  7057 1 1  36 ILE HD12 H -17.978  25.783  -1.597 1.00 . A A .  36 ILE HD12 1 1 
        4  7058 1 1  36 ILE HD13 H -19.184  24.879  -2.518 1.00 . A A .  36 ILE HD13 1 1 
        4  7059 1 1  36 ILE HG12 H -17.030  23.693  -0.773 1.00 . A A .  36 ILE HG12 1 1 
        4  7060 1 1  36 ILE HG13 H -18.211  22.775  -1.696 1.00 . A A .  36 ILE HG13 1 1 
        4  7061 1 1  36 ILE HG21 H -19.519  25.039   1.747 1.00 . A A .  36 ILE HG21 1 1 
        4  7062 1 1  36 ILE HG22 H -18.905  25.877   0.326 1.00 . A A .  36 ILE HG22 1 1 
        4  7063 1 1  36 ILE HG23 H -17.796  24.977   1.362 1.00 . A A .  36 ILE HG23 1 1 
        4  7064 1 1  36 ILE N    N -19.236  21.208   0.117 1.00 . A A .  36 ILE N    1 1 
        4  7065 1 1  36 ILE O    O -19.481  22.875   3.255 1.00 . A A .  36 ILE O    1 1 
        4  7066 1 1  37 ASN C    C -21.813  20.836   4.112 1.00 . A A .  37 ASN C    1 1 
        4  7067 1 1  37 ASN CA   C -22.157  21.876   3.006 1.00 . A A .  37 ASN CA   1 1 
        4  7068 1 1  37 ASN CB   C -23.528  21.548   2.341 1.00 . A A .  37 ASN CB   1 1 
        4  7069 1 1  37 ASN CG   C -24.743  21.695   3.274 1.00 . A A .  37 ASN CG   1 1 
        4  7070 1 1  37 ASN H    H -21.322  21.593   1.065 1.00 . A A .  37 ASN H    1 1 
        4  7071 1 1  37 ASN HA   H -22.215  22.857   3.463 1.00 . A A .  37 ASN HA   1 1 
        4  7072 1 1  37 ASN HB2  H -23.674  22.219   1.502 1.00 . A A .  37 ASN HB2  1 1 
        4  7073 1 1  37 ASN HB3  H -23.503  20.531   1.963 1.00 . A A .  37 ASN HB3  1 1 
        4  7074 1 1  37 ASN HD21 H -24.625  19.788   3.822 1.00 . A A .  37 ASN HD21 1 1 
        4  7075 1 1  37 ASN HD22 H -25.893  20.703   4.555 1.00 . A A .  37 ASN HD22 1 1 
        4  7076 1 1  37 ASN N    N -21.105  21.933   1.961 1.00 . A A .  37 ASN N    1 1 
        4  7077 1 1  37 ASN ND2  N -25.126  20.620   3.949 1.00 . A A .  37 ASN ND2  1 1 
        4  7078 1 1  37 ASN O    O -22.479  20.785   5.150 1.00 . A A .  37 ASN O    1 1 
        4  7079 1 1  37 ASN OD1  O -25.331  22.770   3.383 1.00 . A A .  37 ASN OD1  1 1 
        4  7080 1 1  38 LYS C    C -19.517  19.790   6.030 1.00 . A A .  38 LYS C    1 1 
        4  7081 1 1  38 LYS CA   C -20.251  19.058   4.886 1.00 . A A .  38 LYS CA   1 1 
        4  7082 1 1  38 LYS CB   C -19.279  18.040   4.231 1.00 . A A .  38 LYS CB   1 1 
        4  7083 1 1  38 LYS CD   C -21.139  16.417   3.462 1.00 . A A .  38 LYS CD   1 1 
        4  7084 1 1  38 LYS CE   C -21.534  15.382   2.391 1.00 . A A .  38 LYS CE   1 1 
        4  7085 1 1  38 LYS CG   C -19.863  17.203   3.075 1.00 . A A .  38 LYS CG   1 1 
        4  7086 1 1  38 LYS H    H -20.302  20.079   3.020 1.00 . A A .  38 LYS H    1 1 
        4  7087 1 1  38 LYS HA   H -21.101  18.522   5.301 1.00 . A A .  38 LYS HA   1 1 
        4  7088 1 1  38 LYS HB2  H -18.424  18.586   3.843 1.00 . A A .  38 LYS HB2  1 1 
        4  7089 1 1  38 LYS HB3  H -18.921  17.352   4.994 1.00 . A A .  38 LYS HB3  1 1 
        4  7090 1 1  38 LYS HD2  H -20.975  15.899   4.402 1.00 . A A .  38 LYS HD2  1 1 
        4  7091 1 1  38 LYS HD3  H -21.960  17.119   3.587 1.00 . A A .  38 LYS HD3  1 1 
        4  7092 1 1  38 LYS HE2  H -20.822  14.571   2.407 1.00 . A A .  38 LYS HE2  1 1 
        4  7093 1 1  38 LYS HE3  H -22.520  14.994   2.616 1.00 . A A .  38 LYS HE3  1 1 
        4  7094 1 1  38 LYS HG2  H -20.099  17.870   2.251 1.00 . A A .  38 LYS HG2  1 1 
        4  7095 1 1  38 LYS HG3  H -19.103  16.498   2.744 1.00 . A A .  38 LYS HG3  1 1 
        4  7096 1 1  38 LYS HZ1  H -22.092  16.848   1.014 1.00 . A A .  38 LYS HZ1  1 1 
        4  7097 1 1  38 LYS HZ2  H -22.006  15.289   0.365 1.00 . A A .  38 LYS HZ2  1 1 
        4  7098 1 1  38 LYS HZ3  H -20.584  16.145   0.696 1.00 . A A .  38 LYS HZ3  1 1 
        4  7099 1 1  38 LYS N    N -20.753  20.027   3.885 1.00 . A A .  38 LYS N    1 1 
        4  7100 1 1  38 LYS NZ   N -21.556  15.959   1.022 1.00 . A A .  38 LYS NZ   1 1 
        4  7101 1 1  38 LYS O    O -19.418  19.275   7.150 1.00 . A A .  38 LYS O    1 1 
        4  7102 1 1  39 LEU C    C -19.343  22.635   7.527 1.00 . A A .  39 LEU C    1 1 
        4  7103 1 1  39 LEU CA   C -18.307  21.845   6.691 1.00 . A A .  39 LEU CA   1 1 
        4  7104 1 1  39 LEU CB   C -17.348  22.803   5.931 1.00 . A A .  39 LEU CB   1 1 
        4  7105 1 1  39 LEU CD1  C -15.448  23.126   4.205 1.00 . A A .  39 LEU CD1  1 1 
        4  7106 1 1  39 LEU CD2  C -15.390  21.124   5.799 1.00 . A A .  39 LEU CD2  1 1 
        4  7107 1 1  39 LEU CG   C -16.299  22.099   4.997 1.00 . A A .  39 LEU CG   1 1 
        4  7108 1 1  39 LEU H    H -19.121  21.319   4.812 1.00 . A A .  39 LEU H    1 1 
        4  7109 1 1  39 LEU HA   H -17.722  21.207   7.347 1.00 . A A .  39 LEU HA   1 1 
        4  7110 1 1  39 LEU HB2  H -17.953  23.474   5.327 1.00 . A A .  39 LEU HB2  1 1 
        4  7111 1 1  39 LEU HB3  H -16.811  23.397   6.662 1.00 . A A .  39 LEU HB3  1 1 
        4  7112 1 1  39 LEU HD11 H -16.094  23.754   3.603 1.00 . A A .  39 LEU HD11 1 1 
        4  7113 1 1  39 LEU HD12 H -14.758  22.606   3.553 1.00 . A A .  39 LEU HD12 1 1 
        4  7114 1 1  39 LEU HD13 H -14.887  23.748   4.892 1.00 . A A .  39 LEU HD13 1 1 
        4  7115 1 1  39 LEU HD21 H -14.687  20.646   5.128 1.00 . A A .  39 LEU HD21 1 1 
        4  7116 1 1  39 LEU HD22 H -15.993  20.357   6.272 1.00 . A A .  39 LEU HD22 1 1 
        4  7117 1 1  39 LEU HD23 H -14.844  21.666   6.561 1.00 . A A .  39 LEU HD23 1 1 
        4  7118 1 1  39 LEU HG   H -16.836  21.508   4.265 1.00 . A A .  39 LEU HG   1 1 
        4  7119 1 1  39 LEU N    N -19.009  20.989   5.724 1.00 . A A .  39 LEU N    1 1 
        4  7120 1 1  39 LEU O    O -20.280  23.181   6.941 1.00 . A A .  39 LEU O    1 1 
        4  7121 1 1  40 PRO C    C -20.427  24.863   9.458 1.00 . A A .  40 PRO C    1 1 
        4  7122 1 1  40 PRO CA   C -20.184  23.379   9.808 1.00 . A A .  40 PRO CA   1 1 
        4  7123 1 1  40 PRO CB   C -19.547  23.238  11.220 1.00 . A A .  40 PRO CB   1 1 
        4  7124 1 1  40 PRO CD   C -18.068  22.131   9.687 1.00 . A A .  40 PRO CD   1 1 
        4  7125 1 1  40 PRO CG   C -18.623  22.061  11.096 1.00 . A A .  40 PRO CG   1 1 
        4  7126 1 1  40 PRO HA   H -21.136  22.854   9.787 1.00 . A A .  40 PRO HA   1 1 
        4  7127 1 1  40 PRO HB2  H -19.006  24.144  11.479 1.00 . A A .  40 PRO HB2  1 1 
        4  7128 1 1  40 PRO HB3  H -20.321  23.061  11.959 1.00 . A A .  40 PRO HB3  1 1 
        4  7129 1 1  40 PRO HD2  H -17.198  22.785   9.646 1.00 . A A .  40 PRO HD2  1 1 
        4  7130 1 1  40 PRO HD3  H -17.807  21.143   9.332 1.00 . A A .  40 PRO HD3  1 1 
        4  7131 1 1  40 PRO HG2  H -17.823  22.136  11.828 1.00 . A A .  40 PRO HG2  1 1 
        4  7132 1 1  40 PRO HG3  H -19.174  21.139  11.239 1.00 . A A .  40 PRO HG3  1 1 
        4  7133 1 1  40 PRO N    N -19.198  22.703   8.902 1.00 . A A .  40 PRO N    1 1 
        4  7134 1 1  40 PRO O    O -19.636  25.462   8.737 1.00 . A A .  40 PRO O    1 1 
        4  7135 1 1  41 GLY C    C -20.927  27.899  10.046 1.00 . A A .  41 GLY C    1 1 
        4  7136 1 1  41 GLY CA   C -21.945  26.812   9.676 1.00 . A A .  41 GLY CA   1 1 
        4  7137 1 1  41 GLY H    H -22.045  24.919  10.633 1.00 . A A .  41 GLY H    1 1 
        4  7138 1 1  41 GLY HA2  H -22.145  26.871   8.614 1.00 . A A .  41 GLY HA2  1 1 
        4  7139 1 1  41 GLY HA3  H -22.872  27.011  10.198 1.00 . A A .  41 GLY HA3  1 1 
        4  7140 1 1  41 GLY N    N -21.514  25.440  10.000 1.00 . A A .  41 GLY N    1 1 
        4  7141 1 1  41 GLY O    O -20.787  28.895   9.315 1.00 . A A .  41 GLY O    1 1 
        4  7142 1 1  42 GLU C    C -17.908  28.554  10.731 1.00 . A A .  42 GLU C    1 1 
        4  7143 1 1  42 GLU CA   C -19.157  28.632  11.637 1.00 . A A .  42 GLU CA   1 1 
        4  7144 1 1  42 GLU CB   C -18.829  28.378  13.147 1.00 . A A .  42 GLU CB   1 1 
        4  7145 1 1  42 GLU CD   C -17.166  26.363  13.096 1.00 . A A .  42 GLU CD   1 1 
        4  7146 1 1  42 GLU CG   C -18.530  26.909  13.565 1.00 . A A .  42 GLU CG   1 1 
        4  7147 1 1  42 GLU H    H -20.415  26.908  11.716 1.00 . A A .  42 GLU H    1 1 
        4  7148 1 1  42 GLU HA   H -19.560  29.642  11.543 1.00 . A A .  42 GLU HA   1 1 
        4  7149 1 1  42 GLU HB2  H -17.978  28.987  13.428 1.00 . A A .  42 GLU HB2  1 1 
        4  7150 1 1  42 GLU HB3  H -19.682  28.715  13.729 1.00 . A A .  42 GLU HB3  1 1 
        4  7151 1 1  42 GLU HG2  H -18.561  26.849  14.648 1.00 . A A .  42 GLU HG2  1 1 
        4  7152 1 1  42 GLU HG3  H -19.319  26.278  13.169 1.00 . A A .  42 GLU HG3  1 1 
        4  7153 1 1  42 GLU N    N -20.218  27.701  11.176 1.00 . A A .  42 GLU N    1 1 
        4  7154 1 1  42 GLU O    O -17.134  29.517  10.633 1.00 . A A .  42 GLU O    1 1 
        4  7155 1 1  42 GLU OE1  O -16.122  26.875  13.560 1.00 . A A .  42 GLU OE1  1 1 
        4  7156 1 1  42 GLU OE2  O -17.130  25.410  12.287 1.00 . A A .  42 GLU OE2  1 1 
        4  7157 1 1  43 LYS C    C -17.103  27.734   7.723 1.00 . A A .  43 LYS C    1 1 
        4  7158 1 1  43 LYS CA   C -16.666  27.175   9.081 1.00 . A A .  43 LYS CA   1 1 
        4  7159 1 1  43 LYS CB   C -16.370  25.652   8.961 1.00 . A A .  43 LYS CB   1 1 
        4  7160 1 1  43 LYS CD   C -13.846  25.799   8.452 1.00 . A A .  43 LYS CD   1 1 
        4  7161 1 1  43 LYS CE   C -12.690  25.273   7.582 1.00 . A A .  43 LYS CE   1 1 
        4  7162 1 1  43 LYS CG   C -15.224  25.271   7.993 1.00 . A A .  43 LYS CG   1 1 
        4  7163 1 1  43 LYS H    H -18.345  26.652  10.265 1.00 . A A .  43 LYS H    1 1 
        4  7164 1 1  43 LYS HA   H -15.770  27.694   9.414 1.00 . A A .  43 LYS HA   1 1 
        4  7165 1 1  43 LYS HB2  H -16.115  25.278   9.947 1.00 . A A .  43 LYS HB2  1 1 
        4  7166 1 1  43 LYS HB3  H -17.274  25.148   8.632 1.00 . A A .  43 LYS HB3  1 1 
        4  7167 1 1  43 LYS HD2  H -13.848  26.883   8.414 1.00 . A A .  43 LYS HD2  1 1 
        4  7168 1 1  43 LYS HD3  H -13.679  25.482   9.477 1.00 . A A .  43 LYS HD3  1 1 
        4  7169 1 1  43 LYS HE2  H -12.735  24.191   7.545 1.00 . A A .  43 LYS HE2  1 1 
        4  7170 1 1  43 LYS HE3  H -12.788  25.667   6.575 1.00 . A A .  43 LYS HE3  1 1 
        4  7171 1 1  43 LYS HG2  H -15.176  24.190   7.926 1.00 . A A .  43 LYS HG2  1 1 
        4  7172 1 1  43 LYS HG3  H -15.447  25.675   7.011 1.00 . A A .  43 LYS HG3  1 1 
        4  7173 1 1  43 LYS HZ1  H -10.598  25.198   7.597 1.00 . A A .  43 LYS HZ1  1 1 
        4  7174 1 1  43 LYS HZ2  H -11.298  25.399   9.125 1.00 . A A .  43 LYS HZ2  1 1 
        4  7175 1 1  43 LYS HZ3  H -11.241  26.699   8.047 1.00 . A A .  43 LYS HZ3  1 1 
        4  7176 1 1  43 LYS N    N -17.737  27.394  10.069 1.00 . A A .  43 LYS N    1 1 
        4  7177 1 1  43 LYS NZ   N -11.364  25.671   8.125 1.00 . A A .  43 LYS NZ   1 1 
        4  7178 1 1  43 LYS O    O -16.299  28.331   7.010 1.00 . A A .  43 LYS O    1 1 
        4  7179 1 1  44 LEU C    C -18.948  29.429   5.871 1.00 . A A .  44 LEU C    1 1 
        4  7180 1 1  44 LEU CA   C -19.022  27.922   6.137 1.00 . A A .  44 LEU CA   1 1 
        4  7181 1 1  44 LEU CB   C -20.493  27.417   6.120 1.00 . A A .  44 LEU CB   1 1 
        4  7182 1 1  44 LEU CD1  C -20.633  26.831   3.616 1.00 . A A .  44 LEU CD1  1 1 
        4  7183 1 1  44 LEU CD2  C -22.781  27.206   4.966 1.00 . A A .  44 LEU CD2  1 1 
        4  7184 1 1  44 LEU CG   C -21.290  27.608   4.787 1.00 . A A .  44 LEU CG   1 1 
        4  7185 1 1  44 LEU H    H -18.990  27.246   8.135 1.00 . A A .  44 LEU H    1 1 
        4  7186 1 1  44 LEU HA   H -18.466  27.403   5.369 1.00 . A A .  44 LEU HA   1 1 
        4  7187 1 1  44 LEU HB2  H -20.485  26.354   6.359 1.00 . A A .  44 LEU HB2  1 1 
        4  7188 1 1  44 LEU HB3  H -21.031  27.927   6.914 1.00 . A A .  44 LEU HB3  1 1 
        4  7189 1 1  44 LEU HD11 H -20.601  25.771   3.845 1.00 . A A .  44 LEU HD11 1 1 
        4  7190 1 1  44 LEU HD12 H -19.627  27.190   3.458 1.00 . A A .  44 LEU HD12 1 1 
        4  7191 1 1  44 LEU HD13 H -21.207  26.984   2.711 1.00 . A A .  44 LEU HD13 1 1 
        4  7192 1 1  44 LEU HD21 H -23.228  27.809   5.747 1.00 . A A .  44 LEU HD21 1 1 
        4  7193 1 1  44 LEU HD22 H -22.852  26.161   5.239 1.00 . A A .  44 LEU HD22 1 1 
        4  7194 1 1  44 LEU HD23 H -23.315  27.372   4.041 1.00 . A A .  44 LEU HD23 1 1 
        4  7195 1 1  44 LEU HG   H -21.266  28.661   4.522 1.00 . A A .  44 LEU HG   1 1 
        4  7196 1 1  44 LEU N    N -18.408  27.589   7.435 1.00 . A A .  44 LEU N    1 1 
        4  7197 1 1  44 LEU O    O -18.718  29.857   4.735 1.00 . A A .  44 LEU O    1 1 
        4  7198 1 1  45 GLY C    C -17.628  32.197   6.539 1.00 . A A .  45 GLY C    1 1 
        4  7199 1 1  45 GLY CA   C -19.031  31.680   6.887 1.00 . A A .  45 GLY CA   1 1 
        4  7200 1 1  45 GLY H    H -19.326  29.799   7.814 1.00 . A A .  45 GLY H    1 1 
        4  7201 1 1  45 GLY HA2  H -19.728  32.045   6.147 1.00 . A A .  45 GLY HA2  1 1 
        4  7202 1 1  45 GLY HA3  H -19.320  32.076   7.853 1.00 . A A .  45 GLY HA3  1 1 
        4  7203 1 1  45 GLY N    N -19.120  30.221   6.952 1.00 . A A .  45 GLY N    1 1 
        4  7204 1 1  45 GLY O    O -17.485  33.328   6.054 1.00 . A A .  45 GLY O    1 1 
        4  7205 1 1  46 ARG C    C -14.747  31.005   5.130 1.00 . A A .  46 ARG C    1 1 
        4  7206 1 1  46 ARG CA   C -15.189  31.682   6.455 1.00 . A A .  46 ARG CA   1 1 
        4  7207 1 1  46 ARG CB   C -14.279  31.291   7.653 1.00 . A A .  46 ARG CB   1 1 
        4  7208 1 1  46 ARG CD   C -12.025  31.707   8.834 1.00 . A A .  46 ARG CD   1 1 
        4  7209 1 1  46 ARG CG   C -12.794  31.709   7.498 1.00 . A A .  46 ARG CG   1 1 
        4  7210 1 1  46 ARG CZ   C -12.197  32.896  11.050 1.00 . A A .  46 ARG CZ   1 1 
        4  7211 1 1  46 ARG H    H -16.788  30.475   7.157 1.00 . A A .  46 ARG H    1 1 
        4  7212 1 1  46 ARG HA   H -15.119  32.762   6.316 1.00 . A A .  46 ARG HA   1 1 
        4  7213 1 1  46 ARG HB2  H -14.674  31.762   8.549 1.00 . A A .  46 ARG HB2  1 1 
        4  7214 1 1  46 ARG HB3  H -14.319  30.213   7.789 1.00 . A A .  46 ARG HB3  1 1 
        4  7215 1 1  46 ARG HD2  H -12.116  30.731   9.297 1.00 . A A .  46 ARG HD2  1 1 
        4  7216 1 1  46 ARG HD3  H -10.977  31.913   8.639 1.00 . A A .  46 ARG HD3  1 1 
        4  7217 1 1  46 ARG HE   H -13.208  33.367   9.390 1.00 . A A .  46 ARG HE   1 1 
        4  7218 1 1  46 ARG HG2  H -12.307  31.025   6.814 1.00 . A A .  46 ARG HG2  1 1 
        4  7219 1 1  46 ARG HG3  H -12.757  32.710   7.078 1.00 . A A .  46 ARG HG3  1 1 
        4  7220 1 1  46 ARG HH11 H -10.923  31.323  11.113 1.00 . A A .  46 ARG HH11 1 1 
        4  7221 1 1  46 ARG HH12 H -11.073  32.210  12.595 1.00 . A A .  46 ARG HH12 1 1 
        4  7222 1 1  46 ARG HH21 H -13.401  34.505  11.326 1.00 . A A .  46 ARG HH21 1 1 
        4  7223 1 1  46 ARG HH22 H -12.483  34.024  12.718 1.00 . A A .  46 ARG HH22 1 1 
        4  7224 1 1  46 ARG N    N -16.595  31.352   6.766 1.00 . A A .  46 ARG N    1 1 
        4  7225 1 1  46 ARG NE   N -12.549  32.737   9.761 1.00 . A A .  46 ARG NE   1 1 
        4  7226 1 1  46 ARG NH1  N -11.326  32.076  11.632 1.00 . A A .  46 ARG NH1  1 1 
        4  7227 1 1  46 ARG NH2  N -12.734  33.886  11.755 1.00 . A A .  46 ARG NH2  1 1 
        4  7228 1 1  46 ARG O    O -13.819  31.488   4.459 1.00 . A A .  46 ARG O    1 1 
        4  7229 1 1  47 VAL C    C -15.695  30.207   2.306 1.00 . A A .  47 VAL C    1 1 
        4  7230 1 1  47 VAL CA   C -15.242  29.256   3.428 1.00 . A A .  47 VAL CA   1 1 
        4  7231 1 1  47 VAL CB   C -16.016  27.880   3.329 1.00 . A A .  47 VAL CB   1 1 
        4  7232 1 1  47 VAL CG1  C -15.976  27.287   1.895 1.00 . A A .  47 VAL CG1  1 1 
        4  7233 1 1  47 VAL CG2  C -15.456  26.863   4.350 1.00 . A A .  47 VAL CG2  1 1 
        4  7234 1 1  47 VAL H    H -16.107  29.543   5.358 1.00 . A A .  47 VAL H    1 1 
        4  7235 1 1  47 VAL HA   H -14.177  29.064   3.312 1.00 . A A .  47 VAL HA   1 1 
        4  7236 1 1  47 VAL HB   H -17.063  28.062   3.582 1.00 . A A .  47 VAL HB   1 1 
        4  7237 1 1  47 VAL HG11 H -16.449  27.971   1.204 1.00 . A A .  47 VAL HG11 1 1 
        4  7238 1 1  47 VAL HG12 H -16.505  26.343   1.870 1.00 . A A .  47 VAL HG12 1 1 
        4  7239 1 1  47 VAL HG13 H -14.950  27.128   1.591 1.00 . A A .  47 VAL HG13 1 1 
        4  7240 1 1  47 VAL HG21 H -14.415  26.654   4.130 1.00 . A A .  47 VAL HG21 1 1 
        4  7241 1 1  47 VAL HG22 H -16.021  25.940   4.305 1.00 . A A .  47 VAL HG22 1 1 
        4  7242 1 1  47 VAL HG23 H -15.531  27.272   5.345 1.00 . A A .  47 VAL HG23 1 1 
        4  7243 1 1  47 VAL N    N -15.440  29.912   4.744 1.00 . A A .  47 VAL N    1 1 
        4  7244 1 1  47 VAL O    O -14.997  30.381   1.305 1.00 . A A .  47 VAL O    1 1 
        4  7245 1 1  48 VAL C    C -16.573  33.144   1.665 1.00 . A A .  48 VAL C    1 1 
        4  7246 1 1  48 VAL CA   C -17.388  31.835   1.564 1.00 . A A .  48 VAL CA   1 1 
        4  7247 1 1  48 VAL CB   C -18.926  32.131   1.781 1.00 . A A .  48 VAL CB   1 1 
        4  7248 1 1  48 VAL CG1  C -19.220  32.705   3.191 1.00 . A A .  48 VAL CG1  1 1 
        4  7249 1 1  48 VAL CG2  C -19.470  33.061   0.671 1.00 . A A .  48 VAL CG2  1 1 
        4  7250 1 1  48 VAL H    H -17.393  30.616   3.302 1.00 . A A .  48 VAL H    1 1 
        4  7251 1 1  48 VAL HA   H -17.264  31.433   0.557 1.00 . A A .  48 VAL HA   1 1 
        4  7252 1 1  48 VAL HB   H -19.462  31.188   1.698 1.00 . A A .  48 VAL HB   1 1 
        4  7253 1 1  48 VAL HG11 H -18.708  33.651   3.317 1.00 . A A .  48 VAL HG11 1 1 
        4  7254 1 1  48 VAL HG12 H -18.875  32.012   3.948 1.00 . A A .  48 VAL HG12 1 1 
        4  7255 1 1  48 VAL HG13 H -20.286  32.859   3.314 1.00 . A A .  48 VAL HG13 1 1 
        4  7256 1 1  48 VAL HG21 H -19.320  32.604  -0.299 1.00 . A A .  48 VAL HG21 1 1 
        4  7257 1 1  48 VAL HG22 H -18.952  34.012   0.699 1.00 . A A .  48 VAL HG22 1 1 
        4  7258 1 1  48 VAL HG23 H -20.529  33.231   0.819 1.00 . A A .  48 VAL HG23 1 1 
        4  7259 1 1  48 VAL N    N -16.867  30.832   2.502 1.00 . A A .  48 VAL N    1 1 
        4  7260 1 1  48 VAL O    O -16.504  33.889   0.698 1.00 . A A .  48 VAL O    1 1 
        4  7261 1 1  49 HIS C    C -14.017  34.839   2.089 1.00 . A A .  49 HIS C    1 1 
        4  7262 1 1  49 HIS CA   C -15.185  34.656   3.085 1.00 . A A .  49 HIS CA   1 1 
        4  7263 1 1  49 HIS CB   C -14.667  34.743   4.535 1.00 . A A .  49 HIS CB   1 1 
        4  7264 1 1  49 HIS CD2  C -14.366  37.302   4.872 1.00 . A A .  49 HIS CD2  1 1 
        4  7265 1 1  49 HIS CE1  C -12.248  37.363   5.300 1.00 . A A .  49 HIS CE1  1 1 
        4  7266 1 1  49 HIS CG   C -13.922  36.018   4.847 1.00 . A A .  49 HIS CG   1 1 
        4  7267 1 1  49 HIS H    H -15.991  32.743   3.560 1.00 . A A .  49 HIS H    1 1 
        4  7268 1 1  49 HIS HA   H -15.885  35.471   2.929 1.00 . A A .  49 HIS HA   1 1 
        4  7269 1 1  49 HIS HB2  H -15.507  34.686   5.219 1.00 . A A .  49 HIS HB2  1 1 
        4  7270 1 1  49 HIS HB3  H -14.003  33.910   4.733 1.00 . A A .  49 HIS HB3  1 1 
        4  7271 1 1  49 HIS HD1  H -11.960  35.316   5.169 1.00 . A A .  49 HIS HD1  1 1 
        4  7272 1 1  49 HIS HD2  H -15.384  37.628   4.711 1.00 . A A .  49 HIS HD2  1 1 
        4  7273 1 1  49 HIS HE1  H -11.253  37.711   5.534 1.00 . A A .  49 HIS HE1  1 1 
        4  7274 1 1  49 HIS N    N -15.941  33.404   2.840 1.00 . A A .  49 HIS N    1 1 
        4  7275 1 1  49 HIS ND1  N -12.572  36.078   5.110 1.00 . A A .  49 HIS ND1  1 1 
        4  7276 1 1  49 HIS NE2  N -13.299  38.148   5.164 1.00 . A A .  49 HIS NE2  1 1 
        4  7277 1 1  49 HIS O    O -13.830  35.933   1.559 1.00 . A A .  49 HIS O    1 1 
        4  7278 1 1  50 ILE C    C -12.598  33.966  -0.557 1.00 . A A .  50 ILE C    1 1 
        4  7279 1 1  50 ILE CA   C -12.106  33.786   0.902 1.00 . A A .  50 ILE CA   1 1 
        4  7280 1 1  50 ILE CB   C -11.208  32.490   1.032 1.00 . A A .  50 ILE CB   1 1 
        4  7281 1 1  50 ILE CD1  C -11.185  29.908   0.641 1.00 . A A .  50 ILE CD1  1 1 
        4  7282 1 1  50 ILE CG1  C -12.002  31.191   0.643 1.00 . A A .  50 ILE CG1  1 1 
        4  7283 1 1  50 ILE CG2  C -10.623  32.376   2.471 1.00 . A A .  50 ILE CG2  1 1 
        4  7284 1 1  50 ILE H    H -13.459  32.925   2.313 1.00 . A A .  50 ILE H    1 1 
        4  7285 1 1  50 ILE HA   H -11.490  34.648   1.163 1.00 . A A .  50 ILE HA   1 1 
        4  7286 1 1  50 ILE HB   H -10.365  32.604   0.348 1.00 . A A .  50 ILE HB   1 1 
        4  7287 1 1  50 ILE HD11 H -10.787  29.729   1.628 1.00 . A A .  50 ILE HD11 1 1 
        4  7288 1 1  50 ILE HD12 H -10.373  29.994  -0.068 1.00 . A A .  50 ILE HD12 1 1 
        4  7289 1 1  50 ILE HD13 H -11.820  29.081   0.356 1.00 . A A .  50 ILE HD13 1 1 
        4  7290 1 1  50 ILE HG12 H -12.818  31.046   1.339 1.00 . A A .  50 ILE HG12 1 1 
        4  7291 1 1  50 ILE HG13 H -12.418  31.309  -0.352 1.00 . A A .  50 ILE HG13 1 1 
        4  7292 1 1  50 ILE HG21 H  -9.980  31.506   2.540 1.00 . A A .  50 ILE HG21 1 1 
        4  7293 1 1  50 ILE HG22 H -11.427  32.278   3.190 1.00 . A A .  50 ILE HG22 1 1 
        4  7294 1 1  50 ILE HG23 H -10.044  33.260   2.703 1.00 . A A .  50 ILE HG23 1 1 
        4  7295 1 1  50 ILE N    N -13.252  33.761   1.846 1.00 . A A .  50 ILE N    1 1 
        4  7296 1 1  50 ILE O    O -11.920  34.603  -1.376 1.00 . A A .  50 ILE O    1 1 
        4  7297 1 1  51 ILE C    C -14.939  34.955  -2.436 1.00 . A A .  51 ILE C    1 1 
        4  7298 1 1  51 ILE CA   C -14.444  33.513  -2.167 1.00 . A A .  51 ILE CA   1 1 
        4  7299 1 1  51 ILE CB   C -15.652  32.496  -2.263 1.00 . A A .  51 ILE CB   1 1 
        4  7300 1 1  51 ILE CD1  C -16.261  29.973  -1.977 1.00 . A A .  51 ILE CD1  1 1 
        4  7301 1 1  51 ILE CG1  C -15.156  31.023  -2.032 1.00 . A A .  51 ILE CG1  1 1 
        4  7302 1 1  51 ILE CG2  C -16.420  32.617  -3.608 1.00 . A A .  51 ILE CG2  1 1 
        4  7303 1 1  51 ILE H    H -14.269  32.944  -0.128 1.00 . A A .  51 ILE H    1 1 
        4  7304 1 1  51 ILE HA   H -13.702  33.244  -2.921 1.00 . A A .  51 ILE HA   1 1 
        4  7305 1 1  51 ILE HB   H -16.349  32.750  -1.466 1.00 . A A .  51 ILE HB   1 1 
        4  7306 1 1  51 ILE HD11 H -16.950  30.204  -1.175 1.00 . A A .  51 ILE HD11 1 1 
        4  7307 1 1  51 ILE HD12 H -15.821  29.003  -1.801 1.00 . A A .  51 ILE HD12 1 1 
        4  7308 1 1  51 ILE HD13 H -16.796  29.956  -2.918 1.00 . A A .  51 ILE HD13 1 1 
        4  7309 1 1  51 ILE HG12 H -14.486  30.738  -2.832 1.00 . A A .  51 ILE HG12 1 1 
        4  7310 1 1  51 ILE HG13 H -14.617  30.972  -1.093 1.00 . A A .  51 ILE HG13 1 1 
        4  7311 1 1  51 ILE HG21 H -15.753  32.400  -4.438 1.00 . A A .  51 ILE HG21 1 1 
        4  7312 1 1  51 ILE HG22 H -16.809  33.619  -3.725 1.00 . A A .  51 ILE HG22 1 1 
        4  7313 1 1  51 ILE HG23 H -17.246  31.916  -3.626 1.00 . A A .  51 ILE HG23 1 1 
        4  7314 1 1  51 ILE N    N -13.796  33.425  -0.844 1.00 . A A .  51 ILE N    1 1 
        4  7315 1 1  51 ILE O    O -14.721  35.506  -3.516 1.00 . A A .  51 ILE O    1 1 
        4  7316 1 1  52 GLN C    C -15.151  38.000  -1.284 1.00 . A A .  52 GLN C    1 1 
        4  7317 1 1  52 GLN CA   C -16.199  36.890  -1.502 1.00 . A A .  52 GLN CA   1 1 
        4  7318 1 1  52 GLN CB   C -17.379  37.007  -0.490 1.00 . A A .  52 GLN CB   1 1 
        4  7319 1 1  52 GLN CD   C -18.161  37.105   1.955 1.00 . A A .  52 GLN CD   1 1 
        4  7320 1 1  52 GLN CG   C -16.970  37.075   0.988 1.00 . A A .  52 GLN CG   1 1 
        4  7321 1 1  52 GLN H    H -15.604  35.090  -0.562 1.00 . A A .  52 GLN H    1 1 
        4  7322 1 1  52 GLN HA   H -16.601  37.000  -2.508 1.00 . A A .  52 GLN HA   1 1 
        4  7323 1 1  52 GLN HB2  H -17.950  37.899  -0.726 1.00 . A A .  52 GLN HB2  1 1 
        4  7324 1 1  52 GLN HB3  H -18.028  36.146  -0.621 1.00 . A A .  52 GLN HB3  1 1 
        4  7325 1 1  52 GLN HE21 H -18.189  35.128   2.035 1.00 . A A .  52 GLN HE21 1 1 
        4  7326 1 1  52 GLN HE22 H -19.394  35.937   2.970 1.00 . A A .  52 GLN HE22 1 1 
        4  7327 1 1  52 GLN HG2  H -16.357  36.209   1.218 1.00 . A A .  52 GLN HG2  1 1 
        4  7328 1 1  52 GLN HG3  H -16.377  37.970   1.148 1.00 . A A .  52 GLN HG3  1 1 
        4  7329 1 1  52 GLN N    N -15.573  35.554  -1.412 1.00 . A A .  52 GLN N    1 1 
        4  7330 1 1  52 GLN NE2  N -18.629  35.937   2.360 1.00 . A A .  52 GLN NE2  1 1 
        4  7331 1 1  52 GLN O    O -15.411  39.166  -1.582 1.00 . A A .  52 GLN O    1 1 
        4  7332 1 1  52 GLN OE1  O -18.664  38.160   2.321 1.00 . A A .  52 GLN OE1  1 1 
        4  7333 1 1  53 ALA C    C -12.252  38.812  -2.050 1.00 . A A .  53 ALA C    1 1 
        4  7334 1 1  53 ALA CA   C -12.811  38.528  -0.648 1.00 . A A .  53 ALA CA   1 1 
        4  7335 1 1  53 ALA CB   C -11.729  37.929   0.271 1.00 . A A .  53 ALA CB   1 1 
        4  7336 1 1  53 ALA H    H -13.866  36.699  -0.443 1.00 . A A .  53 ALA H    1 1 
        4  7337 1 1  53 ALA HA   H -13.155  39.462  -0.206 1.00 . A A .  53 ALA HA   1 1 
        4  7338 1 1  53 ALA HB1  H -11.363  37.000  -0.147 1.00 . A A .  53 ALA HB1  1 1 
        4  7339 1 1  53 ALA HB2  H -12.148  37.734   1.251 1.00 . A A .  53 ALA HB2  1 1 
        4  7340 1 1  53 ALA HB3  H -10.902  38.622   0.370 1.00 . A A .  53 ALA HB3  1 1 
        4  7341 1 1  53 ALA N    N -13.964  37.623  -0.760 1.00 . A A .  53 ALA N    1 1 
        4  7342 1 1  53 ALA O    O -11.971  39.961  -2.394 1.00 . A A .  53 ALA O    1 1 
        4  7343 1 1  54 ARG C    C -12.775  38.425  -5.130 1.00 . A A .  54 ARG C    1 1 
        4  7344 1 1  54 ARG CA   C -11.685  37.789  -4.246 1.00 . A A .  54 ARG CA   1 1 
        4  7345 1 1  54 ARG CB   C -11.308  36.353  -4.739 1.00 . A A .  54 ARG CB   1 1 
        4  7346 1 1  54 ARG CD   C  -9.355  35.934  -3.045 1.00 . A A .  54 ARG CD   1 1 
        4  7347 1 1  54 ARG CG   C  -9.828  35.921  -4.518 1.00 . A A .  54 ARG CG   1 1 
        4  7348 1 1  54 ARG CZ   C  -8.374  37.576  -1.420 1.00 . A A .  54 ARG CZ   1 1 
        4  7349 1 1  54 ARG H    H -12.358  36.858  -2.466 1.00 . A A .  54 ARG H    1 1 
        4  7350 1 1  54 ARG HA   H -10.802  38.418  -4.289 1.00 . A A .  54 ARG HA   1 1 
        4  7351 1 1  54 ARG HB2  H -11.944  35.635  -4.233 1.00 . A A .  54 ARG HB2  1 1 
        4  7352 1 1  54 ARG HB3  H -11.512  36.282  -5.806 1.00 . A A .  54 ARG HB3  1 1 
        4  7353 1 1  54 ARG HD2  H -10.126  35.500  -2.428 1.00 . A A .  54 ARG HD2  1 1 
        4  7354 1 1  54 ARG HD3  H  -8.454  35.326  -2.962 1.00 . A A .  54 ARG HD3  1 1 
        4  7355 1 1  54 ARG HE   H  -9.411  38.044  -3.066 1.00 . A A .  54 ARG HE   1 1 
        4  7356 1 1  54 ARG HG2  H  -9.704  34.918  -4.910 1.00 . A A .  54 ARG HG2  1 1 
        4  7357 1 1  54 ARG HG3  H  -9.193  36.590  -5.088 1.00 . A A .  54 ARG HG3  1 1 
        4  7358 1 1  54 ARG HH11 H  -7.969  35.648  -0.932 1.00 . A A .  54 ARG HH11 1 1 
        4  7359 1 1  54 ARG HH12 H  -7.324  36.840   0.151 1.00 . A A .  54 ARG HH12 1 1 
        4  7360 1 1  54 ARG HH21 H  -8.596  39.575  -1.616 1.00 . A A .  54 ARG HH21 1 1 
        4  7361 1 1  54 ARG HH22 H  -7.679  39.061  -0.234 1.00 . A A .  54 ARG HH22 1 1 
        4  7362 1 1  54 ARG N    N -12.126  37.732  -2.843 1.00 . A A .  54 ARG N    1 1 
        4  7363 1 1  54 ARG NE   N  -9.059  37.293  -2.539 1.00 . A A .  54 ARG NE   1 1 
        4  7364 1 1  54 ARG NH1  N  -7.846  36.611  -0.674 1.00 . A A .  54 ARG NH1  1 1 
        4  7365 1 1  54 ARG NH2  N  -8.201  38.838  -1.062 1.00 . A A .  54 ARG NH2  1 1 
        4  7366 1 1  54 ARG O    O -12.476  39.253  -5.989 1.00 . A A .  54 ARG O    1 1 
        4  7367 1 1  55 GLU C    C -16.082  39.404  -4.716 1.00 . A A .  55 GLU C    1 1 
        4  7368 1 1  55 GLU CA   C -15.213  38.519  -5.643 1.00 . A A .  55 GLU CA   1 1 
        4  7369 1 1  55 GLU CB   C -16.016  37.300  -6.226 1.00 . A A .  55 GLU CB   1 1 
        4  7370 1 1  55 GLU CD   C -14.128  36.894  -7.988 1.00 . A A .  55 GLU CD   1 1 
        4  7371 1 1  55 GLU CG   C -15.646  36.896  -7.680 1.00 . A A .  55 GLU CG   1 1 
        4  7372 1 1  55 GLU H    H -14.182  37.377  -4.194 1.00 . A A .  55 GLU H    1 1 
        4  7373 1 1  55 GLU HA   H -14.865  39.136  -6.469 1.00 . A A .  55 GLU HA   1 1 
        4  7374 1 1  55 GLU HB2  H -15.852  36.436  -5.588 1.00 . A A .  55 GLU HB2  1 1 
        4  7375 1 1  55 GLU HB3  H -17.076  37.533  -6.207 1.00 . A A .  55 GLU HB3  1 1 
        4  7376 1 1  55 GLU HG2  H -16.035  35.901  -7.867 1.00 . A A .  55 GLU HG2  1 1 
        4  7377 1 1  55 GLU HG3  H -16.140  37.582  -8.363 1.00 . A A .  55 GLU HG3  1 1 
        4  7378 1 1  55 GLU N    N -14.032  38.029  -4.900 1.00 . A A .  55 GLU N    1 1 
        4  7379 1 1  55 GLU O    O -16.986  38.891  -4.049 1.00 . A A .  55 GLU O    1 1 
        4  7380 1 1  55 GLU OE1  O -13.633  37.855  -8.616 1.00 . A A .  55 GLU OE1  1 1 
        4  7381 1 1  55 GLU OE2  O -13.417  35.940  -7.602 1.00 . A A .  55 GLU OE2  1 1 
        4  7382 1 1  56 PRO C    C -17.970  41.882  -3.911 1.00 . A A .  56 PRO C    1 1 
        4  7383 1 1  56 PRO CA   C -16.457  41.700  -3.690 1.00 . A A .  56 PRO CA   1 1 
        4  7384 1 1  56 PRO CB   C -15.682  43.044  -3.892 1.00 . A A .  56 PRO CB   1 1 
        4  7385 1 1  56 PRO CD   C -14.854  41.502  -5.523 1.00 . A A .  56 PRO CD   1 1 
        4  7386 1 1  56 PRO CG   C -14.443  42.665  -4.652 1.00 . A A .  56 PRO CG   1 1 
        4  7387 1 1  56 PRO HA   H -16.301  41.351  -2.678 1.00 . A A .  56 PRO HA   1 1 
        4  7388 1 1  56 PRO HB2  H -16.287  43.755  -4.452 1.00 . A A .  56 PRO HB2  1 1 
        4  7389 1 1  56 PRO HB3  H -15.436  43.479  -2.927 1.00 . A A .  56 PRO HB3  1 1 
        4  7390 1 1  56 PRO HD2  H -15.341  41.848  -6.432 1.00 . A A .  56 PRO HD2  1 1 
        4  7391 1 1  56 PRO HD3  H -13.998  40.888  -5.768 1.00 . A A .  56 PRO HD3  1 1 
        4  7392 1 1  56 PRO HG2  H -14.101  43.497  -5.259 1.00 . A A .  56 PRO HG2  1 1 
        4  7393 1 1  56 PRO HG3  H -13.661  42.361  -3.963 1.00 . A A .  56 PRO HG3  1 1 
        4  7394 1 1  56 PRO N    N -15.810  40.765  -4.656 1.00 . A A .  56 PRO N    1 1 
        4  7395 1 1  56 PRO O    O -18.675  42.364  -3.014 1.00 . A A .  56 PRO O    1 1 
        4  7396 1 1  57 SER C    C -20.666  40.526  -4.502 1.00 . A A .  57 SER C    1 1 
        4  7397 1 1  57 SER CA   C -19.892  41.484  -5.435 1.00 . A A .  57 SER CA   1 1 
        4  7398 1 1  57 SER CB   C -20.077  41.073  -6.915 1.00 . A A .  57 SER CB   1 1 
        4  7399 1 1  57 SER H    H -17.815  41.199  -5.787 1.00 . A A .  57 SER H    1 1 
        4  7400 1 1  57 SER HA   H -20.268  42.495  -5.297 1.00 . A A .  57 SER HA   1 1 
        4  7401 1 1  57 SER HB2  H -19.533  41.759  -7.548 1.00 . A A .  57 SER HB2  1 1 
        4  7402 1 1  57 SER HB3  H -19.685  40.071  -7.066 1.00 . A A .  57 SER HB3  1 1 
        4  7403 1 1  57 SER HG   H -22.017  41.099  -6.539 1.00 . A A .  57 SER HG   1 1 
        4  7404 1 1  57 SER N    N -18.454  41.491  -5.103 1.00 . A A .  57 SER N    1 1 
        4  7405 1 1  57 SER O    O -21.812  40.805  -4.117 1.00 . A A .  57 SER O    1 1 
        4  7406 1 1  57 SER OG   O -21.446  41.088  -7.316 1.00 . A A .  57 SER OG   1 1 
        4  7407 1 1  58 LEU C    C -20.462  38.889  -1.756 1.00 . A A .  58 LEU C    1 1 
        4  7408 1 1  58 LEU CA   C -20.568  38.401  -3.218 1.00 . A A .  58 LEU CA   1 1 
        4  7409 1 1  58 LEU CB   C -19.827  37.043  -3.404 1.00 . A A .  58 LEU CB   1 1 
        4  7410 1 1  58 LEU CD1  C -19.130  35.051  -4.894 1.00 . A A .  58 LEU CD1  1 1 
        4  7411 1 1  58 LEU CD2  C -21.375  36.218  -5.297 1.00 . A A .  58 LEU CD2  1 1 
        4  7412 1 1  58 LEU CG   C -19.904  36.397  -4.834 1.00 . A A .  58 LEU CG   1 1 
        4  7413 1 1  58 LEU H    H -19.121  39.248  -4.521 1.00 . A A .  58 LEU H    1 1 
        4  7414 1 1  58 LEU HA   H -21.620  38.259  -3.463 1.00 . A A .  58 LEU HA   1 1 
        4  7415 1 1  58 LEU HB2  H -18.780  37.192  -3.153 1.00 . A A .  58 LEU HB2  1 1 
        4  7416 1 1  58 LEU HB3  H -20.243  36.333  -2.696 1.00 . A A .  58 LEU HB3  1 1 
        4  7417 1 1  58 LEU HD11 H -19.568  34.343  -4.201 1.00 . A A .  58 LEU HD11 1 1 
        4  7418 1 1  58 LEU HD12 H -18.093  35.213  -4.629 1.00 . A A .  58 LEU HD12 1 1 
        4  7419 1 1  58 LEU HD13 H -19.175  34.644  -5.897 1.00 . A A .  58 LEU HD13 1 1 
        4  7420 1 1  58 LEU HD21 H -21.865  37.183  -5.346 1.00 . A A .  58 LEU HD21 1 1 
        4  7421 1 1  58 LEU HD22 H -21.908  35.583  -4.604 1.00 . A A .  58 LEU HD22 1 1 
        4  7422 1 1  58 LEU HD23 H -21.397  35.764  -6.283 1.00 . A A .  58 LEU HD23 1 1 
        4  7423 1 1  58 LEU HG   H -19.422  37.070  -5.536 1.00 . A A .  58 LEU HG   1 1 
        4  7424 1 1  58 LEU N    N -20.013  39.404  -4.146 1.00 . A A .  58 LEU N    1 1 
        4  7425 1 1  58 LEU O    O -21.271  38.504  -0.905 1.00 . A A .  58 LEU O    1 1 
        4  7426 1 1  59 ARG C    C -20.208  41.368   0.266 1.00 . A A .  59 ARG C    1 1 
        4  7427 1 1  59 ARG CA   C -19.177  40.301  -0.142 1.00 . A A .  59 ARG CA   1 1 
        4  7428 1 1  59 ARG CB   C -17.735  40.901  -0.070 1.00 . A A .  59 ARG CB   1 1 
        4  7429 1 1  59 ARG CD   C -16.612  42.353   1.795 1.00 . A A .  59 ARG CD   1 1 
        4  7430 1 1  59 ARG CG   C -17.108  40.956   1.373 1.00 . A A .  59 ARG CG   1 1 
        4  7431 1 1  59 ARG CZ   C -17.626  44.443   2.715 1.00 . A A .  59 ARG CZ   1 1 
        4  7432 1 1  59 ARG H    H -18.890  40.048  -2.244 1.00 . A A .  59 ARG H    1 1 
        4  7433 1 1  59 ARG HA   H -19.245  39.475   0.560 1.00 . A A .  59 ARG HA   1 1 
        4  7434 1 1  59 ARG HB2  H -17.088  40.296  -0.699 1.00 . A A .  59 ARG HB2  1 1 
        4  7435 1 1  59 ARG HB3  H -17.752  41.907  -0.485 1.00 . A A .  59 ARG HB3  1 1 
        4  7436 1 1  59 ARG HD2  H -16.036  42.258   2.713 1.00 . A A .  59 ARG HD2  1 1 
        4  7437 1 1  59 ARG HD3  H -15.972  42.750   1.020 1.00 . A A .  59 ARG HD3  1 1 
        4  7438 1 1  59 ARG HE   H -18.599  43.056   1.646 1.00 . A A .  59 ARG HE   1 1 
        4  7439 1 1  59 ARG HG2  H -17.849  40.630   2.093 1.00 . A A .  59 ARG HG2  1 1 
        4  7440 1 1  59 ARG HG3  H -16.267  40.269   1.415 1.00 . A A .  59 ARG HG3  1 1 
        4  7441 1 1  59 ARG HH11 H -15.655  44.257   3.143 1.00 . A A .  59 ARG HH11 1 1 
        4  7442 1 1  59 ARG HH12 H -16.413  45.689   3.761 1.00 . A A .  59 ARG HH12 1 1 
        4  7443 1 1  59 ARG HH21 H -19.572  44.927   2.486 1.00 . A A .  59 ARG HH21 1 1 
        4  7444 1 1  59 ARG HH22 H -18.623  46.071   3.380 1.00 . A A .  59 ARG HH22 1 1 
        4  7445 1 1  59 ARG N    N -19.459  39.762  -1.496 1.00 . A A .  59 ARG N    1 1 
        4  7446 1 1  59 ARG NE   N -17.724  43.296   2.026 1.00 . A A .  59 ARG NE   1 1 
        4  7447 1 1  59 ARG NH1  N -16.470  44.827   3.248 1.00 . A A .  59 ARG NH1  1 1 
        4  7448 1 1  59 ARG NH2  N -18.689  45.205   2.876 1.00 . A A .  59 ARG NH2  1 1 
        4  7449 1 1  59 ARG O    O -20.348  41.687   1.454 1.00 . A A .  59 ARG O    1 1 
        4  7450 1 1  60 ASP C    C -23.235  42.254   0.022 1.00 . A A .  60 ASP C    1 1 
        4  7451 1 1  60 ASP CA   C -21.957  42.932  -0.519 1.00 . A A .  60 ASP CA   1 1 
        4  7452 1 1  60 ASP CB   C -22.260  43.697  -1.836 1.00 . A A .  60 ASP CB   1 1 
        4  7453 1 1  60 ASP CG   C -23.305  44.820  -1.658 1.00 . A A .  60 ASP CG   1 1 
        4  7454 1 1  60 ASP H    H -20.676  41.681  -1.660 1.00 . A A .  60 ASP H    1 1 
        4  7455 1 1  60 ASP HA   H -21.596  43.643   0.224 1.00 . A A .  60 ASP HA   1 1 
        4  7456 1 1  60 ASP HB2  H -21.341  44.143  -2.206 1.00 . A A .  60 ASP HB2  1 1 
        4  7457 1 1  60 ASP HB3  H -22.618  42.987  -2.575 1.00 . A A .  60 ASP HB3  1 1 
        4  7458 1 1  60 ASP N    N -20.892  41.940  -0.738 1.00 . A A .  60 ASP N    1 1 
        4  7459 1 1  60 ASP O    O -24.015  42.878   0.745 1.00 . A A .  60 ASP O    1 1 
        4  7460 1 1  60 ASP OD1  O -24.433  44.708  -2.185 1.00 . A A .  60 ASP OD1  1 1 
        4  7461 1 1  60 ASP OD2  O -23.010  45.806  -0.956 1.00 . A A .  60 ASP OD2  1 1 
        4  7462 1 1  61 SER C    C -24.247  39.506   1.505 1.00 . A A .  61 SER C    1 1 
        4  7463 1 1  61 SER CA   C -24.571  40.163   0.146 1.00 . A A .  61 SER CA   1 1 
        4  7464 1 1  61 SER CB   C -24.903  39.077  -0.903 1.00 . A A .  61 SER CB   1 1 
        4  7465 1 1  61 SER H    H -22.780  40.543  -0.923 1.00 . A A .  61 SER H    1 1 
        4  7466 1 1  61 SER HA   H -25.434  40.820   0.259 1.00 . A A .  61 SER HA   1 1 
        4  7467 1 1  61 SER HB2  H -24.059  38.419  -1.027 1.00 . A A .  61 SER HB2  1 1 
        4  7468 1 1  61 SER HB3  H -25.764  38.497  -0.577 1.00 . A A .  61 SER HB3  1 1 
        4  7469 1 1  61 SER HG   H -24.676  40.453  -2.299 1.00 . A A .  61 SER HG   1 1 
        4  7470 1 1  61 SER N    N -23.430  40.970  -0.329 1.00 . A A .  61 SER N    1 1 
        4  7471 1 1  61 SER O    O -23.077  39.323   1.850 1.00 . A A .  61 SER O    1 1 
        4  7472 1 1  61 SER OG   O -25.203  39.654  -2.168 1.00 . A A .  61 SER OG   1 1 
        4  7473 1 1  62 ASN C    C -24.647  36.993   3.239 1.00 . A A .  62 ASN C    1 1 
        4  7474 1 1  62 ASN CA   C -25.198  38.413   3.525 1.00 . A A .  62 ASN CA   1 1 
        4  7475 1 1  62 ASN CB   C -26.586  38.298   4.237 1.00 . A A .  62 ASN CB   1 1 
        4  7476 1 1  62 ASN CG   C -27.184  39.633   4.724 1.00 . A A .  62 ASN CG   1 1 
        4  7477 1 1  62 ASN H    H -26.191  39.473   1.988 1.00 . A A .  62 ASN H    1 1 
        4  7478 1 1  62 ASN HA   H -24.513  38.947   4.175 1.00 . A A .  62 ASN HA   1 1 
        4  7479 1 1  62 ASN HB2  H -27.297  37.862   3.544 1.00 . A A .  62 ASN HB2  1 1 
        4  7480 1 1  62 ASN HB3  H -26.492  37.636   5.093 1.00 . A A .  62 ASN HB3  1 1 
        4  7481 1 1  62 ASN HD21 H -28.129  38.718   6.218 1.00 . A A .  62 ASN HD21 1 1 
        4  7482 1 1  62 ASN HD22 H -28.357  40.428   6.126 1.00 . A A .  62 ASN HD22 1 1 
        4  7483 1 1  62 ASN N    N -25.305  39.174   2.270 1.00 . A A .  62 ASN N    1 1 
        4  7484 1 1  62 ASN ND2  N -27.968  39.588   5.798 1.00 . A A .  62 ASN ND2  1 1 
        4  7485 1 1  62 ASN O    O -25.078  36.355   2.262 1.00 . A A .  62 ASN O    1 1 
        4  7486 1 1  62 ASN OD1  O -26.955  40.694   4.142 1.00 . A A .  62 ASN OD1  1 1 
        4  7487 1 1  63 PRO C    C -24.156  33.972   4.348 1.00 . A A .  63 PRO C    1 1 
        4  7488 1 1  63 PRO CA   C -23.151  35.088   3.931 1.00 . A A .  63 PRO CA   1 1 
        4  7489 1 1  63 PRO CB   C -21.898  35.121   4.847 1.00 . A A .  63 PRO CB   1 1 
        4  7490 1 1  63 PRO CD   C -23.135  37.135   5.311 1.00 . A A .  63 PRO CD   1 1 
        4  7491 1 1  63 PRO CG   C -22.278  36.056   5.956 1.00 . A A .  63 PRO CG   1 1 
        4  7492 1 1  63 PRO HA   H -22.847  34.912   2.898 1.00 . A A .  63 PRO HA   1 1 
        4  7493 1 1  63 PRO HB2  H -21.668  34.128   5.220 1.00 . A A .  63 PRO HB2  1 1 
        4  7494 1 1  63 PRO HB3  H -21.045  35.498   4.292 1.00 . A A .  63 PRO HB3  1 1 
        4  7495 1 1  63 PRO HD2  H -23.922  37.446   5.987 1.00 . A A .  63 PRO HD2  1 1 
        4  7496 1 1  63 PRO HD3  H -22.528  37.990   5.028 1.00 . A A .  63 PRO HD3  1 1 
        4  7497 1 1  63 PRO HG2  H -22.849  35.522   6.713 1.00 . A A .  63 PRO HG2  1 1 
        4  7498 1 1  63 PRO HG3  H -21.389  36.488   6.402 1.00 . A A .  63 PRO HG3  1 1 
        4  7499 1 1  63 PRO N    N -23.714  36.458   4.099 1.00 . A A .  63 PRO N    1 1 
        4  7500 1 1  63 PRO O    O -23.820  32.785   4.328 1.00 . A A .  63 PRO O    1 1 
        4  7501 1 1  64 GLU C    C -27.213  33.022   3.802 1.00 . A A .  64 GLU C    1 1 
        4  7502 1 1  64 GLU CA   C -26.500  33.505   5.077 1.00 . A A .  64 GLU CA   1 1 
        4  7503 1 1  64 GLU CB   C -27.498  34.293   5.969 1.00 . A A .  64 GLU CB   1 1 
        4  7504 1 1  64 GLU CD   C -27.820  35.921   7.925 1.00 . A A .  64 GLU CD   1 1 
        4  7505 1 1  64 GLU CG   C -26.861  34.958   7.212 1.00 . A A .  64 GLU CG   1 1 
        4  7506 1 1  64 GLU H    H -25.532  35.354   4.792 1.00 . A A .  64 GLU H    1 1 
        4  7507 1 1  64 GLU HA   H -26.116  32.654   5.630 1.00 . A A .  64 GLU HA   1 1 
        4  7508 1 1  64 GLU HB2  H -27.956  35.072   5.366 1.00 . A A .  64 GLU HB2  1 1 
        4  7509 1 1  64 GLU HB3  H -28.280  33.619   6.307 1.00 . A A .  64 GLU HB3  1 1 
        4  7510 1 1  64 GLU HG2  H -26.550  34.184   7.910 1.00 . A A .  64 GLU HG2  1 1 
        4  7511 1 1  64 GLU HG3  H -25.981  35.511   6.895 1.00 . A A .  64 GLU HG3  1 1 
        4  7512 1 1  64 GLU N    N -25.380  34.395   4.727 1.00 . A A .  64 GLU N    1 1 
        4  7513 1 1  64 GLU O    O -27.411  31.820   3.592 1.00 . A A .  64 GLU O    1 1 
        4  7514 1 1  64 GLU OE1  O -28.622  35.470   8.766 1.00 . A A .  64 GLU OE1  1 1 
        4  7515 1 1  64 GLU OE2  O -27.801  37.131   7.610 1.00 . A A .  64 GLU OE2  1 1 
        4  7516 1 1  65 GLU C    C -27.447  33.779   0.469 1.00 . A A .  65 GLU C    1 1 
        4  7517 1 1  65 GLU CA   C -28.362  33.768   1.710 1.00 . A A .  65 GLU CA   1 1 
        4  7518 1 1  65 GLU CB   C -29.473  34.863   1.571 1.00 . A A .  65 GLU CB   1 1 
        4  7519 1 1  65 GLU CD   C -30.992  33.824   3.395 1.00 . A A .  65 GLU CD   1 1 
        4  7520 1 1  65 GLU CG   C -30.342  35.103   2.831 1.00 . A A .  65 GLU CG   1 1 
        4  7521 1 1  65 GLU H    H -27.302  34.917   3.146 1.00 . A A .  65 GLU H    1 1 
        4  7522 1 1  65 GLU HA   H -28.839  32.794   1.774 1.00 . A A .  65 GLU HA   1 1 
        4  7523 1 1  65 GLU HB2  H -29.003  35.804   1.306 1.00 . A A .  65 GLU HB2  1 1 
        4  7524 1 1  65 GLU HB3  H -30.135  34.577   0.757 1.00 . A A .  65 GLU HB3  1 1 
        4  7525 1 1  65 GLU HG2  H -29.719  35.551   3.597 1.00 . A A .  65 GLU HG2  1 1 
        4  7526 1 1  65 GLU HG3  H -31.134  35.806   2.577 1.00 . A A .  65 GLU HG3  1 1 
        4  7527 1 1  65 GLU N    N -27.579  33.999   2.943 1.00 . A A .  65 GLU N    1 1 
        4  7528 1 1  65 GLU O    O -27.935  33.899  -0.664 1.00 . A A .  65 GLU O    1 1 
        4  7529 1 1  65 GLU OE1  O -30.603  33.377   4.499 1.00 . A A .  65 GLU OE1  1 1 
        4  7530 1 1  65 GLU OE2  O -31.887  33.251   2.734 1.00 . A A .  65 GLU OE2  1 1 
        4  7531 1 1  66 ILE C    C -25.262  32.716  -1.477 1.00 . A A .  66 ILE C    1 1 
        4  7532 1 1  66 ILE CA   C -25.102  33.755  -0.340 1.00 . A A .  66 ILE CA   1 1 
        4  7533 1 1  66 ILE CB   C -23.646  33.664   0.262 1.00 . A A .  66 ILE CB   1 1 
        4  7534 1 1  66 ILE CD1  C -22.511  35.331  -1.388 1.00 . A A .  66 ILE CD1  1 1 
        4  7535 1 1  66 ILE CG1  C -22.562  33.916  -0.845 1.00 . A A .  66 ILE CG1  1 1 
        4  7536 1 1  66 ILE CG2  C -23.397  32.319   1.005 1.00 . A A .  66 ILE CG2  1 1 
        4  7537 1 1  66 ILE H    H -25.840  33.390   1.604 1.00 . A A .  66 ILE H    1 1 
        4  7538 1 1  66 ILE HA   H -25.216  34.755  -0.758 1.00 . A A .  66 ILE HA   1 1 
        4  7539 1 1  66 ILE HB   H -23.558  34.452   1.010 1.00 . A A .  66 ILE HB   1 1 
        4  7540 1 1  66 ILE HD11 H -22.319  36.022  -0.579 1.00 . A A .  66 ILE HD11 1 1 
        4  7541 1 1  66 ILE HD12 H -23.449  35.579  -1.864 1.00 . A A .  66 ILE HD12 1 1 
        4  7542 1 1  66 ILE HD13 H -21.712  35.399  -2.110 1.00 . A A .  66 ILE HD13 1 1 
        4  7543 1 1  66 ILE HG12 H -21.588  33.706  -0.438 1.00 . A A .  66 ILE HG12 1 1 
        4  7544 1 1  66 ILE HG13 H -22.735  33.249  -1.684 1.00 . A A .  66 ILE HG13 1 1 
        4  7545 1 1  66 ILE HG21 H -24.128  32.199   1.795 1.00 . A A .  66 ILE HG21 1 1 
        4  7546 1 1  66 ILE HG22 H -22.407  32.320   1.438 1.00 . A A .  66 ILE HG22 1 1 
        4  7547 1 1  66 ILE HG23 H -23.483  31.490   0.310 1.00 . A A .  66 ILE HG23 1 1 
        4  7548 1 1  66 ILE N    N -26.130  33.616   0.699 1.00 . A A .  66 ILE N    1 1 
        4  7549 1 1  66 ILE O    O -25.338  31.505  -1.242 1.00 . A A .  66 ILE O    1 1 
        4  7550 1 1  67 GLU C    C -23.925  32.653  -4.614 1.00 . A A .  67 GLU C    1 1 
        4  7551 1 1  67 GLU CA   C -25.272  32.415  -3.934 1.00 . A A .  67 GLU CA   1 1 
        4  7552 1 1  67 GLU CB   C -26.448  32.719  -4.897 1.00 . A A .  67 GLU CB   1 1 
        4  7553 1 1  67 GLU CD   C -27.717  30.527  -4.490 1.00 . A A .  67 GLU CD   1 1 
        4  7554 1 1  67 GLU CG   C -27.775  32.067  -4.473 1.00 . A A .  67 GLU CG   1 1 
        4  7555 1 1  67 GLU H    H -25.476  34.191  -2.804 1.00 . A A .  67 GLU H    1 1 
        4  7556 1 1  67 GLU HA   H -25.325  31.361  -3.643 1.00 . A A .  67 GLU HA   1 1 
        4  7557 1 1  67 GLU HB2  H -26.592  33.790  -4.947 1.00 . A A .  67 GLU HB2  1 1 
        4  7558 1 1  67 GLU HB3  H -26.201  32.358  -5.893 1.00 . A A .  67 GLU HB3  1 1 
        4  7559 1 1  67 GLU HG2  H -28.035  32.407  -3.476 1.00 . A A .  67 GLU HG2  1 1 
        4  7560 1 1  67 GLU HG3  H -28.540  32.388  -5.159 1.00 . A A .  67 GLU HG3  1 1 
        4  7561 1 1  67 GLU N    N -25.354  33.228  -2.711 1.00 . A A .  67 GLU N    1 1 
        4  7562 1 1  67 GLU O    O -23.579  33.785  -4.959 1.00 . A A .  67 GLU O    1 1 
        4  7563 1 1  67 GLU OE1  O -27.474  29.904  -3.433 1.00 . A A .  67 GLU OE1  1 1 
        4  7564 1 1  67 GLU OE2  O -27.893  29.930  -5.571 1.00 . A A .  67 GLU OE2  1 1 
        4  7565 1 1  68 ILE C    C -21.941  31.356  -6.892 1.00 . A A .  68 ILE C    1 1 
        4  7566 1 1  68 ILE CA   C -21.834  31.589  -5.372 1.00 . A A .  68 ILE CA   1 1 
        4  7567 1 1  68 ILE CB   C -20.902  30.500  -4.703 1.00 . A A .  68 ILE CB   1 1 
        4  7568 1 1  68 ILE CD1  C -19.996  29.631  -2.418 1.00 . A A .  68 ILE CD1  1 1 
        4  7569 1 1  68 ILE CG1  C -20.869  30.656  -3.140 1.00 . A A .  68 ILE CG1  1 1 
        4  7570 1 1  68 ILE CG2  C -19.470  30.578  -5.289 1.00 . A A .  68 ILE CG2  1 1 
        4  7571 1 1  68 ILE H    H -23.579  30.688  -4.559 1.00 . A A .  68 ILE H    1 1 
        4  7572 1 1  68 ILE HA   H -21.399  32.572  -5.188 1.00 . A A .  68 ILE HA   1 1 
        4  7573 1 1  68 ILE HB   H -21.308  29.518  -4.949 1.00 . A A .  68 ILE HB   1 1 
        4  7574 1 1  68 ILE HD11 H -18.970  29.710  -2.766 1.00 . A A .  68 ILE HD11 1 1 
        4  7575 1 1  68 ILE HD12 H -20.363  28.632  -2.612 1.00 . A A .  68 ILE HD12 1 1 
        4  7576 1 1  68 ILE HD13 H -20.025  29.821  -1.355 1.00 . A A .  68 ILE HD13 1 1 
        4  7577 1 1  68 ILE HG12 H -20.494  31.638  -2.880 1.00 . A A .  68 ILE HG12 1 1 
        4  7578 1 1  68 ILE HG13 H -21.875  30.555  -2.751 1.00 . A A .  68 ILE HG13 1 1 
        4  7579 1 1  68 ILE HG21 H -18.851  29.810  -4.846 1.00 . A A .  68 ILE HG21 1 1 
        4  7580 1 1  68 ILE HG22 H -19.035  31.549  -5.080 1.00 . A A .  68 ILE HG22 1 1 
        4  7581 1 1  68 ILE HG23 H -19.503  30.430  -6.362 1.00 . A A .  68 ILE HG23 1 1 
        4  7582 1 1  68 ILE N    N -23.184  31.556  -4.795 1.00 . A A .  68 ILE N    1 1 
        4  7583 1 1  68 ILE O    O -22.095  30.215  -7.347 1.00 . A A .  68 ILE O    1 1 
        4  7584 1 1  69 ASP C    C -20.626  32.174  -9.717 1.00 . A A .  69 ASP C    1 1 
        4  7585 1 1  69 ASP CA   C -22.025  32.414  -9.120 1.00 . A A .  69 ASP CA   1 1 
        4  7586 1 1  69 ASP CB   C -22.664  33.719  -9.650 1.00 . A A .  69 ASP CB   1 1 
        4  7587 1 1  69 ASP CG   C -24.100  33.933  -9.133 1.00 . A A .  69 ASP CG   1 1 
        4  7588 1 1  69 ASP H    H -21.881  33.331  -7.214 1.00 . A A .  69 ASP H    1 1 
        4  7589 1 1  69 ASP HA   H -22.666  31.579  -9.396 1.00 . A A .  69 ASP HA   1 1 
        4  7590 1 1  69 ASP HB2  H -22.048  34.559  -9.347 1.00 . A A .  69 ASP HB2  1 1 
        4  7591 1 1  69 ASP HB3  H -22.686  33.686 -10.737 1.00 . A A .  69 ASP HB3  1 1 
        4  7592 1 1  69 ASP N    N -21.939  32.455  -7.654 1.00 . A A .  69 ASP N    1 1 
        4  7593 1 1  69 ASP O    O -19.828  33.107  -9.856 1.00 . A A .  69 ASP O    1 1 
        4  7594 1 1  69 ASP OD1  O -24.296  34.691  -8.160 1.00 . A A .  69 ASP OD1  1 1 
        4  7595 1 1  69 ASP OD2  O -25.037  33.321  -9.686 1.00 . A A .  69 ASP OD2  1 1 
        4  7596 1 1  70 PHE C    C -18.604  30.972 -11.876 1.00 . A A .  70 PHE C    1 1 
        4  7597 1 1  70 PHE CA   C -19.034  30.402 -10.507 1.00 . A A .  70 PHE CA   1 1 
        4  7598 1 1  70 PHE CB   C -19.027  28.846 -10.537 1.00 . A A .  70 PHE CB   1 1 
        4  7599 1 1  70 PHE CD1  C -18.177  28.083  -8.264 1.00 . A A .  70 PHE CD1  1 1 
        4  7600 1 1  70 PHE CD2  C -20.490  27.738  -8.755 1.00 . A A .  70 PHE CD2  1 1 
        4  7601 1 1  70 PHE CE1  C -18.363  27.521  -7.017 1.00 . A A .  70 PHE CE1  1 1 
        4  7602 1 1  70 PHE CE2  C -20.675  27.175  -7.504 1.00 . A A .  70 PHE CE2  1 1 
        4  7603 1 1  70 PHE CG   C -19.238  28.213  -9.155 1.00 . A A .  70 PHE CG   1 1 
        4  7604 1 1  70 PHE CZ   C -19.607  27.056  -6.640 1.00 . A A .  70 PHE CZ   1 1 
        4  7605 1 1  70 PHE H    H -21.084  30.250  -9.989 1.00 . A A .  70 PHE H    1 1 
        4  7606 1 1  70 PHE HA   H -18.303  30.726  -9.774 1.00 . A A .  70 PHE HA   1 1 
        4  7607 1 1  70 PHE HB2  H -19.810  28.500 -11.204 1.00 . A A .  70 PHE HB2  1 1 
        4  7608 1 1  70 PHE HB3  H -18.071  28.496 -10.925 1.00 . A A .  70 PHE HB3  1 1 
        4  7609 1 1  70 PHE HD1  H -17.193  28.445  -8.551 1.00 . A A .  70 PHE HD1  1 1 
        4  7610 1 1  70 PHE HD2  H -21.333  27.825  -9.431 1.00 . A A .  70 PHE HD2  1 1 
        4  7611 1 1  70 PHE HE1  H -17.526  27.432  -6.343 1.00 . A A .  70 PHE HE1  1 1 
        4  7612 1 1  70 PHE HE2  H -21.654  26.813  -7.212 1.00 . A A .  70 PHE HE2  1 1 
        4  7613 1 1  70 PHE HZ   H -19.748  26.614  -5.661 1.00 . A A .  70 PHE HZ   1 1 
        4  7614 1 1  70 PHE N    N -20.358  30.897 -10.056 1.00 . A A .  70 PHE N    1 1 
        4  7615 1 1  70 PHE O    O -17.414  30.952 -12.210 1.00 . A A .  70 PHE O    1 1 
        4  7616 1 1  71 GLU C    C -18.746  33.542 -13.766 1.00 . A A .  71 GLU C    1 1 
        4  7617 1 1  71 GLU CA   C -19.319  32.121 -13.949 1.00 . A A .  71 GLU CA   1 1 
        4  7618 1 1  71 GLU CB   C -20.629  32.154 -14.769 1.00 . A A .  71 GLU CB   1 1 
        4  7619 1 1  71 GLU CD   C -21.832  32.812 -16.936 1.00 . A A .  71 GLU CD   1 1 
        4  7620 1 1  71 GLU CG   C -20.503  32.780 -16.172 1.00 . A A .  71 GLU CG   1 1 
        4  7621 1 1  71 GLU H    H -20.500  31.428 -12.326 1.00 . A A .  71 GLU H    1 1 
        4  7622 1 1  71 GLU HA   H -18.585  31.513 -14.484 1.00 . A A .  71 GLU HA   1 1 
        4  7623 1 1  71 GLU HB2  H -20.989  31.133 -14.882 1.00 . A A .  71 GLU HB2  1 1 
        4  7624 1 1  71 GLU HB3  H -21.372  32.714 -14.209 1.00 . A A .  71 GLU HB3  1 1 
        4  7625 1 1  71 GLU HG2  H -20.142  33.800 -16.069 1.00 . A A .  71 GLU HG2  1 1 
        4  7626 1 1  71 GLU HG3  H -19.775  32.213 -16.744 1.00 . A A .  71 GLU HG3  1 1 
        4  7627 1 1  71 GLU N    N -19.576  31.485 -12.646 1.00 . A A .  71 GLU N    1 1 
        4  7628 1 1  71 GLU O    O -17.839  33.959 -14.493 1.00 . A A .  71 GLU O    1 1 
        4  7629 1 1  71 GLU OE1  O -22.700  33.646 -16.608 1.00 . A A .  71 GLU OE1  1 1 
        4  7630 1 1  71 GLU OE2  O -22.019  32.001 -17.866 1.00 . A A .  71 GLU OE2  1 1 
        4  7631 1 1  72 THR C    C -17.639  35.583 -11.461 1.00 . A A .  72 THR C    1 1 
        4  7632 1 1  72 THR CA   C -18.841  35.637 -12.429 1.00 . A A .  72 THR CA   1 1 
        4  7633 1 1  72 THR CB   C -20.008  36.471 -11.805 1.00 . A A .  72 THR CB   1 1 
        4  7634 1 1  72 THR CG2  C -21.206  36.576 -12.767 1.00 . A A .  72 THR CG2  1 1 
        4  7635 1 1  72 THR H    H -19.993  33.860 -12.234 1.00 . A A .  72 THR H    1 1 
        4  7636 1 1  72 THR HA   H -18.521  36.136 -13.347 1.00 . A A .  72 THR HA   1 1 
        4  7637 1 1  72 THR HB   H -19.650  37.474 -11.598 1.00 . A A .  72 THR HB   1 1 
        4  7638 1 1  72 THR HG1  H -19.836  35.205 -10.286 1.00 . A A .  72 THR HG1  1 1 
        4  7639 1 1  72 THR HG21 H -20.893  37.039 -13.692 1.00 . A A .  72 THR HG21 1 1 
        4  7640 1 1  72 THR HG22 H -21.988  37.176 -12.316 1.00 . A A .  72 THR HG22 1 1 
        4  7641 1 1  72 THR HG23 H -21.594  35.586 -12.975 1.00 . A A .  72 THR HG23 1 1 
        4  7642 1 1  72 THR N    N -19.286  34.270 -12.774 1.00 . A A .  72 THR N    1 1 
        4  7643 1 1  72 THR O    O -16.988  36.595 -11.201 1.00 . A A .  72 THR O    1 1 
        4  7644 1 1  72 THR OG1  O -20.458  35.877 -10.572 1.00 . A A .  72 THR OG1  1 1 
        4  7645 1 1  73 LEU C    C -15.029  33.773 -10.933 1.00 . A A .  73 LEU C    1 1 
        4  7646 1 1  73 LEU CA   C -16.270  34.052 -10.044 1.00 . A A .  73 LEU CA   1 1 
        4  7647 1 1  73 LEU CB   C -16.665  32.788  -9.199 1.00 . A A .  73 LEU CB   1 1 
        4  7648 1 1  73 LEU CD1  C -16.547  31.326  -7.111 1.00 . A A .  73 LEU CD1  1 1 
        4  7649 1 1  73 LEU CD2  C -14.723  33.010  -7.560 1.00 . A A .  73 LEU CD2  1 1 
        4  7650 1 1  73 LEU CG   C -16.207  32.704  -7.714 1.00 . A A .  73 LEU CG   1 1 
        4  7651 1 1  73 LEU H    H -18.002  33.644 -11.160 1.00 . A A .  73 LEU H    1 1 
        4  7652 1 1  73 LEU HA   H -16.080  34.895  -9.391 1.00 . A A .  73 LEU HA   1 1 
        4  7653 1 1  73 LEU HB2  H -17.751  32.716  -9.193 1.00 . A A .  73 LEU HB2  1 1 
        4  7654 1 1  73 LEU HB3  H -16.297  31.903  -9.714 1.00 . A A .  73 LEU HB3  1 1 
        4  7655 1 1  73 LEU HD11 H -16.020  30.546  -7.645 1.00 . A A .  73 LEU HD11 1 1 
        4  7656 1 1  73 LEU HD12 H -17.611  31.154  -7.188 1.00 . A A .  73 LEU HD12 1 1 
        4  7657 1 1  73 LEU HD13 H -16.263  31.304  -6.067 1.00 . A A .  73 LEU HD13 1 1 
        4  7658 1 1  73 LEU HD21 H -14.138  32.292  -8.118 1.00 . A A .  73 LEU HD21 1 1 
        4  7659 1 1  73 LEU HD22 H -14.447  32.961  -6.513 1.00 . A A .  73 LEU HD22 1 1 
        4  7660 1 1  73 LEU HD23 H -14.520  34.002  -7.931 1.00 . A A .  73 LEU HD23 1 1 
        4  7661 1 1  73 LEU HG   H -16.751  33.444  -7.139 1.00 . A A .  73 LEU HG   1 1 
        4  7662 1 1  73 LEU N    N -17.393  34.372 -10.934 1.00 . A A .  73 LEU N    1 1 
        4  7663 1 1  73 LEU O    O -15.128  32.990 -11.884 1.00 . A A .  73 LEU O    1 1 
        4  7664 1 1  74 LYS C    C -12.062  32.826 -11.323 1.00 . A A .  74 LYS C    1 1 
        4  7665 1 1  74 LYS CA   C -12.642  34.258 -11.437 1.00 . A A .  74 LYS CA   1 1 
        4  7666 1 1  74 LYS CB   C -11.585  35.325 -11.042 1.00 . A A .  74 LYS CB   1 1 
        4  7667 1 1  74 LYS CD   C -10.887  37.819 -11.072 1.00 . A A .  74 LYS CD   1 1 
        4  7668 1 1  74 LYS CE   C -11.335  39.270 -11.328 1.00 . A A .  74 LYS CE   1 1 
        4  7669 1 1  74 LYS CG   C -12.001  36.779 -11.375 1.00 . A A .  74 LYS CG   1 1 
        4  7670 1 1  74 LYS H    H -13.843  34.971  -9.815 1.00 . A A .  74 LYS H    1 1 
        4  7671 1 1  74 LYS HA   H -12.930  34.430 -12.463 1.00 . A A .  74 LYS HA   1 1 
        4  7672 1 1  74 LYS HB2  H -11.411  35.261  -9.974 1.00 . A A .  74 LYS HB2  1 1 
        4  7673 1 1  74 LYS HB3  H -10.654  35.111 -11.560 1.00 . A A .  74 LYS HB3  1 1 
        4  7674 1 1  74 LYS HD2  H -10.599  37.727 -10.030 1.00 . A A .  74 LYS HD2  1 1 
        4  7675 1 1  74 LYS HD3  H -10.022  37.605 -11.694 1.00 . A A .  74 LYS HD3  1 1 
        4  7676 1 1  74 LYS HE2  H -12.220  39.477 -10.741 1.00 . A A .  74 LYS HE2  1 1 
        4  7677 1 1  74 LYS HE3  H -10.544  39.951 -11.025 1.00 . A A .  74 LYS HE3  1 1 
        4  7678 1 1  74 LYS HG2  H -12.267  36.839 -12.431 1.00 . A A .  74 LYS HG2  1 1 
        4  7679 1 1  74 LYS HG3  H -12.879  37.024 -10.784 1.00 . A A .  74 LYS HG3  1 1 
        4  7680 1 1  74 LYS HZ1  H -12.005  40.481 -12.887 1.00 . A A .  74 LYS HZ1  1 1 
        4  7681 1 1  74 LYS HZ2  H -12.368  38.842 -13.087 1.00 . A A .  74 LYS HZ2  1 1 
        4  7682 1 1  74 LYS HZ3  H -10.794  39.391 -13.338 1.00 . A A .  74 LYS HZ3  1 1 
        4  7683 1 1  74 LYS N    N -13.872  34.404 -10.618 1.00 . A A .  74 LYS N    1 1 
        4  7684 1 1  74 LYS NZ   N -11.648  39.514 -12.757 1.00 . A A .  74 LYS NZ   1 1 
        4  7685 1 1  74 LYS O    O -11.920  32.320 -10.208 1.00 . A A .  74 LYS O    1 1 
        4  7686 1 1  75 PRO C    C  -9.926  30.504 -11.701 1.00 . A A .  75 PRO C    1 1 
        4  7687 1 1  75 PRO CA   C -11.214  30.751 -12.533 1.00 . A A .  75 PRO CA   1 1 
        4  7688 1 1  75 PRO CB   C -10.949  30.513 -14.047 1.00 . A A .  75 PRO CB   1 1 
        4  7689 1 1  75 PRO CD   C -11.936  32.676 -13.881 1.00 . A A .  75 PRO CD   1 1 
        4  7690 1 1  75 PRO CG   C -11.899  31.432 -14.744 1.00 . A A .  75 PRO CG   1 1 
        4  7691 1 1  75 PRO HA   H -11.974  30.052 -12.195 1.00 . A A .  75 PRO HA   1 1 
        4  7692 1 1  75 PRO HB2  H  -9.917  30.753 -14.294 1.00 . A A .  75 PRO HB2  1 1 
        4  7693 1 1  75 PRO HB3  H -11.140  29.474 -14.305 1.00 . A A .  75 PRO HB3  1 1 
        4  7694 1 1  75 PRO HD2  H -11.132  33.355 -14.147 1.00 . A A .  75 PRO HD2  1 1 
        4  7695 1 1  75 PRO HD3  H -12.893  33.178 -13.976 1.00 . A A .  75 PRO HD3  1 1 
        4  7696 1 1  75 PRO HG2  H -11.538  31.668 -15.741 1.00 . A A .  75 PRO HG2  1 1 
        4  7697 1 1  75 PRO HG3  H -12.887  30.982 -14.806 1.00 . A A .  75 PRO HG3  1 1 
        4  7698 1 1  75 PRO N    N -11.747  32.148 -12.491 1.00 . A A .  75 PRO N    1 1 
        4  7699 1 1  75 PRO O    O  -9.579  29.350 -11.429 1.00 . A A .  75 PRO O    1 1 
        4  7700 1 1  76 SER C    C  -8.501  31.220  -8.989 1.00 . A A .  76 SER C    1 1 
        4  7701 1 1  76 SER CA   C  -8.062  31.563 -10.432 1.00 . A A .  76 SER CA   1 1 
        4  7702 1 1  76 SER CB   C  -7.347  32.934 -10.475 1.00 . A A .  76 SER CB   1 1 
        4  7703 1 1  76 SER H    H  -9.500  32.460 -11.715 1.00 . A A .  76 SER H    1 1 
        4  7704 1 1  76 SER HA   H  -7.379  30.796 -10.783 1.00 . A A .  76 SER HA   1 1 
        4  7705 1 1  76 SER HB2  H  -6.597  32.984  -9.695 1.00 . A A .  76 SER HB2  1 1 
        4  7706 1 1  76 SER HB3  H  -6.872  33.064 -11.436 1.00 . A A .  76 SER HB3  1 1 
        4  7707 1 1  76 SER HG   H  -8.513  34.037  -9.350 1.00 . A A .  76 SER HG   1 1 
        4  7708 1 1  76 SER N    N  -9.225  31.593 -11.343 1.00 . A A .  76 SER N    1 1 
        4  7709 1 1  76 SER O    O  -7.824  30.458  -8.277 1.00 . A A .  76 SER O    1 1 
        4  7710 1 1  76 SER OG   O  -8.267  33.996 -10.283 1.00 . A A .  76 SER OG   1 1 
        4  7711 1 1  77 THR C    C -10.926  30.114  -7.287 1.00 . A A .  77 THR C    1 1 
        4  7712 1 1  77 THR CA   C -10.259  31.510  -7.274 1.00 . A A .  77 THR CA   1 1 
        4  7713 1 1  77 THR CB   C -11.310  32.601  -6.899 1.00 . A A .  77 THR CB   1 1 
        4  7714 1 1  77 THR CG2  C -11.754  32.520  -5.419 1.00 . A A .  77 THR CG2  1 1 
        4  7715 1 1  77 THR H    H -10.089  32.435  -9.168 1.00 . A A .  77 THR H    1 1 
        4  7716 1 1  77 THR HA   H  -9.472  31.516  -6.522 1.00 . A A .  77 THR HA   1 1 
        4  7717 1 1  77 THR HB   H -12.185  32.473  -7.527 1.00 . A A .  77 THR HB   1 1 
        4  7718 1 1  77 THR HG1  H -11.519  34.534  -7.275 1.00 . A A .  77 THR HG1  1 1 
        4  7719 1 1  77 THR HG21 H -10.902  32.669  -4.766 1.00 . A A .  77 THR HG21 1 1 
        4  7720 1 1  77 THR HG22 H -12.189  31.552  -5.221 1.00 . A A .  77 THR HG22 1 1 
        4  7721 1 1  77 THR HG23 H -12.498  33.285  -5.214 1.00 . A A .  77 THR HG23 1 1 
        4  7722 1 1  77 THR N    N  -9.645  31.794  -8.576 1.00 . A A .  77 THR N    1 1 
        4  7723 1 1  77 THR O    O -10.939  29.433  -6.267 1.00 . A A .  77 THR O    1 1 
        4  7724 1 1  77 THR OG1  O -10.781  33.911  -7.158 1.00 . A A .  77 THR OG1  1 1 
        4  7725 1 1  78 LEU C    C -10.868  27.301  -8.504 1.00 . A A .  78 LEU C    1 1 
        4  7726 1 1  78 LEU CA   C -11.995  28.333  -8.688 1.00 . A A .  78 LEU CA   1 1 
        4  7727 1 1  78 LEU CB   C -12.637  28.152 -10.103 1.00 . A A .  78 LEU CB   1 1 
        4  7728 1 1  78 LEU CD1  C -14.313  30.098 -10.018 1.00 . A A .  78 LEU CD1  1 1 
        4  7729 1 1  78 LEU CD2  C -14.665  28.208 -11.684 1.00 . A A .  78 LEU CD2  1 1 
        4  7730 1 1  78 LEU CG   C -14.128  28.597 -10.278 1.00 . A A .  78 LEU CG   1 1 
        4  7731 1 1  78 LEU H    H -11.541  30.358  -9.196 1.00 . A A .  78 LEU H    1 1 
        4  7732 1 1  78 LEU HA   H -12.756  28.152  -7.934 1.00 . A A .  78 LEU HA   1 1 
        4  7733 1 1  78 LEU HB2  H -12.034  28.702 -10.816 1.00 . A A .  78 LEU HB2  1 1 
        4  7734 1 1  78 LEU HB3  H -12.579  27.099 -10.372 1.00 . A A .  78 LEU HB3  1 1 
        4  7735 1 1  78 LEU HD11 H -13.722  30.673 -10.719 1.00 . A A .  78 LEU HD11 1 1 
        4  7736 1 1  78 LEU HD12 H -14.001  30.334  -9.010 1.00 . A A .  78 LEU HD12 1 1 
        4  7737 1 1  78 LEU HD13 H -15.359  30.362 -10.132 1.00 . A A .  78 LEU HD13 1 1 
        4  7738 1 1  78 LEU HD21 H -14.552  27.141 -11.831 1.00 . A A .  78 LEU HD21 1 1 
        4  7739 1 1  78 LEU HD22 H -14.109  28.731 -12.454 1.00 . A A .  78 LEU HD22 1 1 
        4  7740 1 1  78 LEU HD23 H -15.714  28.466 -11.760 1.00 . A A .  78 LEU HD23 1 1 
        4  7741 1 1  78 LEU HG   H -14.730  28.072  -9.547 1.00 . A A .  78 LEU HG   1 1 
        4  7742 1 1  78 LEU N    N -11.476  29.710  -8.466 1.00 . A A .  78 LEU N    1 1 
        4  7743 1 1  78 LEU O    O -11.078  26.274  -7.882 1.00 . A A .  78 LEU O    1 1 
        4  7744 1 1  79 ARG C    C  -8.139  26.508  -7.460 1.00 . A A .  79 ARG C    1 1 
        4  7745 1 1  79 ARG CA   C  -8.458  26.790  -8.938 1.00 . A A .  79 ARG CA   1 1 
        4  7746 1 1  79 ARG CB   C  -7.265  27.547  -9.581 1.00 . A A .  79 ARG CB   1 1 
        4  7747 1 1  79 ARG CD   C  -4.698  27.761  -9.377 1.00 . A A .  79 ARG CD   1 1 
        4  7748 1 1  79 ARG CG   C  -5.896  26.806  -9.519 1.00 . A A .  79 ARG CG   1 1 
        4  7749 1 1  79 ARG CZ   C  -4.092  30.053 -10.182 1.00 . A A .  79 ARG CZ   1 1 
        4  7750 1 1  79 ARG H    H  -9.631  28.439  -9.584 1.00 . A A .  79 ARG H    1 1 
        4  7751 1 1  79 ARG HA   H  -8.618  25.861  -9.465 1.00 . A A .  79 ARG HA   1 1 
        4  7752 1 1  79 ARG HB2  H  -7.506  27.744 -10.623 1.00 . A A .  79 ARG HB2  1 1 
        4  7753 1 1  79 ARG HB3  H  -7.159  28.509  -9.082 1.00 . A A .  79 ARG HB3  1 1 
        4  7754 1 1  79 ARG HD2  H  -4.688  28.167  -8.370 1.00 . A A .  79 ARG HD2  1 1 
        4  7755 1 1  79 ARG HD3  H  -3.782  27.199  -9.535 1.00 . A A .  79 ARG HD3  1 1 
        4  7756 1 1  79 ARG HE   H  -5.280  28.751 -11.145 1.00 . A A .  79 ARG HE   1 1 
        4  7757 1 1  79 ARG HG2  H  -5.894  26.128  -8.676 1.00 . A A .  79 ARG HG2  1 1 
        4  7758 1 1  79 ARG HG3  H  -5.771  26.230 -10.430 1.00 . A A .  79 ARG HG3  1 1 
        4  7759 1 1  79 ARG HH11 H  -3.155  29.549  -8.456 1.00 . A A .  79 ARG HH11 1 1 
        4  7760 1 1  79 ARG HH12 H  -2.816  31.142  -9.041 1.00 . A A .  79 ARG HH12 1 1 
        4  7761 1 1  79 ARG HH21 H  -4.829  30.855 -11.883 1.00 . A A .  79 ARG HH21 1 1 
        4  7762 1 1  79 ARG HH22 H  -3.752  31.874 -10.992 1.00 . A A .  79 ARG HH22 1 1 
        4  7763 1 1  79 ARG N    N  -9.683  27.612  -9.062 1.00 . A A .  79 ARG N    1 1 
        4  7764 1 1  79 ARG NE   N  -4.730  28.877 -10.341 1.00 . A A .  79 ARG NE   1 1 
        4  7765 1 1  79 ARG NH1  N  -3.286  30.261  -9.147 1.00 . A A .  79 ARG NH1  1 1 
        4  7766 1 1  79 ARG NH2  N  -4.234  31.001 -11.091 1.00 . A A .  79 ARG NH2  1 1 
        4  7767 1 1  79 ARG O    O  -7.900  25.361  -7.061 1.00 . A A .  79 ARG O    1 1 
        4  7768 1 1  80 GLU C    C  -9.023  26.812  -4.484 1.00 . A A .  80 GLU C    1 1 
        4  7769 1 1  80 GLU CA   C  -7.896  27.555  -5.229 1.00 . A A .  80 GLU CA   1 1 
        4  7770 1 1  80 GLU CB   C  -7.744  29.001  -4.684 1.00 . A A .  80 GLU CB   1 1 
        4  7771 1 1  80 GLU CD   C  -7.160  30.560  -2.709 1.00 . A A .  80 GLU CD   1 1 
        4  7772 1 1  80 GLU CG   C  -7.319  29.105  -3.194 1.00 . A A .  80 GLU CG   1 1 
        4  7773 1 1  80 GLU H    H  -8.373  28.471  -7.081 1.00 . A A .  80 GLU H    1 1 
        4  7774 1 1  80 GLU HA   H  -6.960  27.020  -5.083 1.00 . A A .  80 GLU HA   1 1 
        4  7775 1 1  80 GLU HB2  H  -7.003  29.514  -5.286 1.00 . A A .  80 GLU HB2  1 1 
        4  7776 1 1  80 GLU HB3  H  -8.693  29.522  -4.805 1.00 . A A .  80 GLU HB3  1 1 
        4  7777 1 1  80 GLU HG2  H  -8.073  28.615  -2.586 1.00 . A A .  80 GLU HG2  1 1 
        4  7778 1 1  80 GLU HG3  H  -6.371  28.587  -3.056 1.00 . A A .  80 GLU HG3  1 1 
        4  7779 1 1  80 GLU N    N  -8.164  27.597  -6.670 1.00 . A A .  80 GLU N    1 1 
        4  7780 1 1  80 GLU O    O  -8.744  26.092  -3.535 1.00 . A A .  80 GLU O    1 1 
        4  7781 1 1  80 GLU OE1  O  -6.108  31.181  -2.976 1.00 . A A .  80 GLU OE1  1 1 
        4  7782 1 1  80 GLU OE2  O  -8.093  31.108  -2.089 1.00 . A A .  80 GLU OE2  1 1 
        4  7783 1 1  81 LEU C    C -11.531  24.881  -4.424 1.00 . A A .  81 LEU C    1 1 
        4  7784 1 1  81 LEU CA   C -11.491  26.419  -4.295 1.00 . A A .  81 LEU CA   1 1 
        4  7785 1 1  81 LEU CB   C -12.789  27.048  -4.878 1.00 . A A .  81 LEU CB   1 1 
        4  7786 1 1  81 LEU CD1  C -14.233  26.778  -2.748 1.00 . A A .  81 LEU CD1  1 1 
        4  7787 1 1  81 LEU CD2  C -15.345  27.176  -5.017 1.00 . A A .  81 LEU CD2  1 1 
        4  7788 1 1  81 LEU CG   C -14.143  26.534  -4.281 1.00 . A A .  81 LEU CG   1 1 
        4  7789 1 1  81 LEU H    H -10.410  27.491  -5.773 1.00 . A A .  81 LEU H    1 1 
        4  7790 1 1  81 LEU HA   H -11.428  26.676  -3.244 1.00 . A A .  81 LEU HA   1 1 
        4  7791 1 1  81 LEU HB2  H -12.747  28.125  -4.727 1.00 . A A .  81 LEU HB2  1 1 
        4  7792 1 1  81 LEU HB3  H -12.797  26.863  -5.946 1.00 . A A .  81 LEU HB3  1 1 
        4  7793 1 1  81 LEU HD11 H -14.161  27.839  -2.535 1.00 . A A .  81 LEU HD11 1 1 
        4  7794 1 1  81 LEU HD12 H -13.426  26.259  -2.247 1.00 . A A .  81 LEU HD12 1 1 
        4  7795 1 1  81 LEU HD13 H -15.176  26.402  -2.375 1.00 . A A .  81 LEU HD13 1 1 
        4  7796 1 1  81 LEU HD21 H -16.272  26.794  -4.605 1.00 . A A .  81 LEU HD21 1 1 
        4  7797 1 1  81 LEU HD22 H -15.303  26.929  -6.069 1.00 . A A .  81 LEU HD22 1 1 
        4  7798 1 1  81 LEU HD23 H -15.320  28.253  -4.902 1.00 . A A .  81 LEU HD23 1 1 
        4  7799 1 1  81 LEU HG   H -14.203  25.465  -4.436 1.00 . A A .  81 LEU HG   1 1 
        4  7800 1 1  81 LEU N    N -10.286  26.982  -4.952 1.00 . A A .  81 LEU N    1 1 
        4  7801 1 1  81 LEU O    O -11.875  24.195  -3.459 1.00 . A A .  81 LEU O    1 1 
        4  7802 1 1  82 GLU C    C -10.099  22.247  -4.916 1.00 . A A .  82 GLU C    1 1 
        4  7803 1 1  82 GLU CA   C -11.089  22.903  -5.889 1.00 . A A .  82 GLU CA   1 1 
        4  7804 1 1  82 GLU CB   C -10.630  22.623  -7.355 1.00 . A A .  82 GLU CB   1 1 
        4  7805 1 1  82 GLU CD   C -12.981  22.704  -8.393 1.00 . A A .  82 GLU CD   1 1 
        4  7806 1 1  82 GLU CG   C -11.532  23.212  -8.454 1.00 . A A .  82 GLU CG   1 1 
        4  7807 1 1  82 GLU H    H -10.974  24.979  -6.346 1.00 . A A .  82 GLU H    1 1 
        4  7808 1 1  82 GLU HA   H -12.075  22.480  -5.735 1.00 . A A .  82 GLU HA   1 1 
        4  7809 1 1  82 GLU HB2  H  -9.632  23.030  -7.491 1.00 . A A .  82 GLU HB2  1 1 
        4  7810 1 1  82 GLU HB3  H -10.580  21.547  -7.506 1.00 . A A .  82 GLU HB3  1 1 
        4  7811 1 1  82 GLU HG2  H -11.533  24.291  -8.359 1.00 . A A .  82 GLU HG2  1 1 
        4  7812 1 1  82 GLU HG3  H -11.111  22.953  -9.422 1.00 . A A .  82 GLU HG3  1 1 
        4  7813 1 1  82 GLU N    N -11.175  24.362  -5.620 1.00 . A A .  82 GLU N    1 1 
        4  7814 1 1  82 GLU O    O -10.396  21.229  -4.276 1.00 . A A .  82 GLU O    1 1 
        4  7815 1 1  82 GLU OE1  O -13.233  21.560  -8.842 1.00 . A A .  82 GLU OE1  1 1 
        4  7816 1 1  82 GLU OE2  O -13.874  23.443  -7.916 1.00 . A A .  82 GLU OE2  1 1 
        4  7817 1 1  83 ARG C    C  -8.210  22.602  -2.451 1.00 . A A .  83 ARG C    1 1 
        4  7818 1 1  83 ARG CA   C  -7.834  22.447  -3.944 1.00 . A A .  83 ARG CA   1 1 
        4  7819 1 1  83 ARG CB   C  -6.564  23.265  -4.285 1.00 . A A .  83 ARG CB   1 1 
        4  7820 1 1  83 ARG CD   C  -4.055  23.654  -3.926 1.00 . A A .  83 ARG CD   1 1 
        4  7821 1 1  83 ARG CG   C  -5.294  22.849  -3.510 1.00 . A A .  83 ARG CG   1 1 
        4  7822 1 1  83 ARG CZ   C  -1.732  23.947  -3.041 1.00 . A A .  83 ARG CZ   1 1 
        4  7823 1 1  83 ARG H    H  -8.807  23.718  -5.332 1.00 . A A .  83 ARG H    1 1 
        4  7824 1 1  83 ARG HA   H  -7.646  21.398  -4.152 1.00 . A A .  83 ARG HA   1 1 
        4  7825 1 1  83 ARG HB2  H  -6.363  23.156  -5.347 1.00 . A A .  83 ARG HB2  1 1 
        4  7826 1 1  83 ARG HB3  H  -6.759  24.317  -4.083 1.00 . A A .  83 ARG HB3  1 1 
        4  7827 1 1  83 ARG HD2  H  -3.888  23.530  -4.989 1.00 . A A .  83 ARG HD2  1 1 
        4  7828 1 1  83 ARG HD3  H  -4.232  24.705  -3.712 1.00 . A A .  83 ARG HD3  1 1 
        4  7829 1 1  83 ARG HE   H  -2.863  22.305  -2.834 1.00 . A A .  83 ARG HE   1 1 
        4  7830 1 1  83 ARG HG2  H  -5.469  23.000  -2.449 1.00 . A A .  83 ARG HG2  1 1 
        4  7831 1 1  83 ARG HG3  H  -5.102  21.795  -3.686 1.00 . A A .  83 ARG HG3  1 1 
        4  7832 1 1  83 ARG HH11 H  -2.419  25.598  -4.006 1.00 . A A .  83 ARG HH11 1 1 
        4  7833 1 1  83 ARG HH12 H  -0.804  25.718  -3.376 1.00 . A A .  83 ARG HH12 1 1 
        4  7834 1 1  83 ARG HH21 H  -0.747  22.493  -2.039 1.00 . A A .  83 ARG HH21 1 1 
        4  7835 1 1  83 ARG HH22 H   0.136  23.969  -2.268 1.00 . A A .  83 ARG HH22 1 1 
        4  7836 1 1  83 ARG N    N  -8.930  22.890  -4.809 1.00 . A A .  83 ARG N    1 1 
        4  7837 1 1  83 ARG NE   N  -2.849  23.218  -3.201 1.00 . A A .  83 ARG NE   1 1 
        4  7838 1 1  83 ARG NH1  N  -1.647  25.191  -3.508 1.00 . A A .  83 ARG NH1  1 1 
        4  7839 1 1  83 ARG NH2  N  -0.703  23.431  -2.391 1.00 . A A .  83 ARG NH2  1 1 
        4  7840 1 1  83 ARG O    O  -7.845  21.759  -1.636 1.00 . A A .  83 ARG O    1 1 
        4  7841 1 1  84 TYR C    C -10.321  22.958  -0.165 1.00 . A A .  84 TYR C    1 1 
        4  7842 1 1  84 TYR CA   C  -9.374  24.022  -0.753 1.00 . A A .  84 TYR CA   1 1 
        4  7843 1 1  84 TYR CB   C -10.042  25.433  -0.736 1.00 . A A .  84 TYR CB   1 1 
        4  7844 1 1  84 TYR CD1  C  -9.698  26.406   1.610 1.00 . A A .  84 TYR CD1  1 1 
        4  7845 1 1  84 TYR CD2  C -11.929  25.830   0.958 1.00 . A A .  84 TYR CD2  1 1 
        4  7846 1 1  84 TYR CE1  C -10.163  26.822   2.840 1.00 . A A .  84 TYR CE1  1 1 
        4  7847 1 1  84 TYR CE2  C -12.393  26.247   2.184 1.00 . A A .  84 TYR CE2  1 1 
        4  7848 1 1  84 TYR CG   C -10.568  25.903   0.638 1.00 . A A .  84 TYR CG   1 1 
        4  7849 1 1  84 TYR CZ   C -11.512  26.738   3.125 1.00 . A A .  84 TYR CZ   1 1 
        4  7850 1 1  84 TYR H    H  -9.293  24.235  -2.861 1.00 . A A .  84 TYR H    1 1 
        4  7851 1 1  84 TYR HA   H  -8.473  24.059  -0.151 1.00 . A A .  84 TYR HA   1 1 
        4  7852 1 1  84 TYR HB2  H  -9.312  26.162  -1.073 1.00 . A A .  84 TYR HB2  1 1 
        4  7853 1 1  84 TYR HB3  H -10.868  25.437  -1.441 1.00 . A A .  84 TYR HB3  1 1 
        4  7854 1 1  84 TYR HD1  H  -8.637  26.470   1.382 1.00 . A A .  84 TYR HD1  1 1 
        4  7855 1 1  84 TYR HD2  H -12.625  25.438   0.221 1.00 . A A .  84 TYR HD2  1 1 
        4  7856 1 1  84 TYR HE1  H  -9.468  27.210   3.573 1.00 . A A .  84 TYR HE1  1 1 
        4  7857 1 1  84 TYR HE2  H -13.443  26.185   2.408 1.00 . A A .  84 TYR HE2  1 1 
        4  7858 1 1  84 TYR HH   H -12.611  26.504   4.686 1.00 . A A .  84 TYR HH   1 1 
        4  7859 1 1  84 TYR N    N  -8.973  23.669  -2.133 1.00 . A A .  84 TYR N    1 1 
        4  7860 1 1  84 TYR O    O -10.037  22.396   0.896 1.00 . A A .  84 TYR O    1 1 
        4  7861 1 1  84 TYR OH   O -11.981  27.149   4.355 1.00 . A A .  84 TYR OH   1 1 
        4  7862 1 1  85 VAL C    C -11.915  20.291  -0.391 1.00 . A A .  85 VAL C    1 1 
        4  7863 1 1  85 VAL CA   C -12.468  21.736  -0.439 1.00 . A A .  85 VAL CA   1 1 
        4  7864 1 1  85 VAL CB   C -13.767  21.831  -1.346 1.00 . A A .  85 VAL CB   1 1 
        4  7865 1 1  85 VAL CG1  C -13.496  21.400  -2.814 1.00 . A A .  85 VAL CG1  1 1 
        4  7866 1 1  85 VAL CG2  C -14.955  21.034  -0.733 1.00 . A A .  85 VAL CG2  1 1 
        4  7867 1 1  85 VAL H    H -11.544  23.136  -1.741 1.00 . A A .  85 VAL H    1 1 
        4  7868 1 1  85 VAL HA   H -12.748  22.028   0.573 1.00 . A A .  85 VAL HA   1 1 
        4  7869 1 1  85 VAL HB   H -14.057  22.882  -1.371 1.00 . A A .  85 VAL HB   1 1 
        4  7870 1 1  85 VAL HG11 H -12.710  22.014  -3.237 1.00 . A A .  85 VAL HG11 1 1 
        4  7871 1 1  85 VAL HG12 H -14.393  21.521  -3.407 1.00 . A A .  85 VAL HG12 1 1 
        4  7872 1 1  85 VAL HG13 H -13.189  20.361  -2.841 1.00 . A A .  85 VAL HG13 1 1 
        4  7873 1 1  85 VAL HG21 H -14.699  19.981  -0.674 1.00 . A A .  85 VAL HG21 1 1 
        4  7874 1 1  85 VAL HG22 H -15.834  21.149  -1.353 1.00 . A A .  85 VAL HG22 1 1 
        4  7875 1 1  85 VAL HG23 H -15.173  21.406   0.259 1.00 . A A .  85 VAL HG23 1 1 
        4  7876 1 1  85 VAL N    N -11.425  22.685  -0.883 1.00 . A A .  85 VAL N    1 1 
        4  7877 1 1  85 VAL O    O -12.277  19.509   0.499 1.00 . A A .  85 VAL O    1 1 
        4  7878 1 1  86 LEU C    C  -9.304  18.510  -0.237 1.00 . A A .  86 LEU C    1 1 
        4  7879 1 1  86 LEU CA   C -10.321  18.665  -1.393 1.00 . A A .  86 LEU CA   1 1 
        4  7880 1 1  86 LEU CB   C  -9.618  18.509  -2.768 1.00 . A A .  86 LEU CB   1 1 
        4  7881 1 1  86 LEU CD1  C  -9.958  15.958  -2.956 1.00 . A A .  86 LEU CD1  1 1 
        4  7882 1 1  86 LEU CD2  C  -8.237  17.138  -4.444 1.00 . A A .  86 LEU CD2  1 1 
        4  7883 1 1  86 LEU CG   C  -8.941  17.127  -3.061 1.00 . A A .  86 LEU CG   1 1 
        4  7884 1 1  86 LEU H    H -10.777  20.648  -2.015 1.00 . A A .  86 LEU H    1 1 
        4  7885 1 1  86 LEU HA   H -11.079  17.891  -1.297 1.00 . A A .  86 LEU HA   1 1 
        4  7886 1 1  86 LEU HB2  H -10.357  18.697  -3.542 1.00 . A A .  86 LEU HB2  1 1 
        4  7887 1 1  86 LEU HB3  H  -8.858  19.283  -2.844 1.00 . A A .  86 LEU HB3  1 1 
        4  7888 1 1  86 LEU HD11 H -10.384  15.930  -1.961 1.00 . A A .  86 LEU HD11 1 1 
        4  7889 1 1  86 LEU HD12 H  -9.458  15.020  -3.150 1.00 . A A .  86 LEU HD12 1 1 
        4  7890 1 1  86 LEU HD13 H -10.752  16.094  -3.681 1.00 . A A .  86 LEU HD13 1 1 
        4  7891 1 1  86 LEU HD21 H  -8.962  17.315  -5.228 1.00 . A A .  86 LEU HD21 1 1 
        4  7892 1 1  86 LEU HD22 H  -7.755  16.185  -4.614 1.00 . A A .  86 LEU HD22 1 1 
        4  7893 1 1  86 LEU HD23 H  -7.486  17.917  -4.468 1.00 . A A .  86 LEU HD23 1 1 
        4  7894 1 1  86 LEU HG   H  -8.180  16.954  -2.307 1.00 . A A .  86 LEU HG   1 1 
        4  7895 1 1  86 LEU N    N -10.998  19.974  -1.328 1.00 . A A .  86 LEU N    1 1 
        4  7896 1 1  86 LEU O    O  -9.107  17.405   0.274 1.00 . A A .  86 LEU O    1 1 
        4  7897 1 1  87 SER C    C  -8.417  19.503   2.627 1.00 . A A .  87 SER C    1 1 
        4  7898 1 1  87 SER CA   C  -7.697  19.664   1.276 1.00 . A A .  87 SER CA   1 1 
        4  7899 1 1  87 SER CB   C  -6.892  20.986   1.252 1.00 . A A .  87 SER CB   1 1 
        4  7900 1 1  87 SER H    H  -8.868  20.464  -0.315 1.00 . A A .  87 SER H    1 1 
        4  7901 1 1  87 SER HA   H  -7.010  18.832   1.142 1.00 . A A .  87 SER HA   1 1 
        4  7902 1 1  87 SER HB2  H  -6.409  21.088   0.292 1.00 . A A .  87 SER HB2  1 1 
        4  7903 1 1  87 SER HB3  H  -7.566  21.823   1.395 1.00 . A A .  87 SER HB3  1 1 
        4  7904 1 1  87 SER HG   H  -6.238  20.667   3.084 1.00 . A A .  87 SER HG   1 1 
        4  7905 1 1  87 SER N    N  -8.672  19.631   0.159 1.00 . A A .  87 SER N    1 1 
        4  7906 1 1  87 SER O    O  -7.857  18.929   3.570 1.00 . A A .  87 SER O    1 1 
        4  7907 1 1  87 SER OG   O  -5.888  21.029   2.261 1.00 . A A .  87 SER OG   1 1 
        4  7908 1 1  88 CYS C    C -11.042  18.454   4.006 1.00 . A A .  88 CYS C    1 1 
        4  7909 1 1  88 CYS CA   C -10.521  19.902   3.888 1.00 . A A .  88 CYS CA   1 1 
        4  7910 1 1  88 CYS CB   C -11.707  20.899   3.802 1.00 . A A .  88 CYS CB   1 1 
        4  7911 1 1  88 CYS H    H  -9.987  20.550   1.935 1.00 . A A .  88 CYS H    1 1 
        4  7912 1 1  88 CYS HA   H  -9.928  20.137   4.769 1.00 . A A .  88 CYS HA   1 1 
        4  7913 1 1  88 CYS HB2  H -12.307  20.674   2.930 1.00 . A A .  88 CYS HB2  1 1 
        4  7914 1 1  88 CYS HB3  H -12.324  20.803   4.689 1.00 . A A .  88 CYS HB3  1 1 
        4  7915 1 1  88 CYS HG   H -10.085  22.675   2.976 1.00 . A A .  88 CYS HG   1 1 
        4  7916 1 1  88 CYS N    N  -9.651  20.040   2.704 1.00 . A A .  88 CYS N    1 1 
        4  7917 1 1  88 CYS O    O -11.150  17.909   5.110 1.00 . A A .  88 CYS O    1 1 
        4  7918 1 1  88 CYS SG   S -11.209  22.632   3.675 1.00 . A A .  88 CYS SG   1 1 
        4  7919 1 1  89 LEU C    C -10.846  15.413   3.064 1.00 . A A .  89 LEU C    1 1 
        4  7920 1 1  89 LEU CA   C -11.907  16.487   2.737 1.00 . A A .  89 LEU CA   1 1 
        4  7921 1 1  89 LEU CB   C -12.490  16.259   1.313 1.00 . A A .  89 LEU CB   1 1 
        4  7922 1 1  89 LEU CD1  C -14.403  14.674   2.018 1.00 . A A .  89 LEU CD1  1 1 
        4  7923 1 1  89 LEU CD2  C -13.608  14.727  -0.419 1.00 . A A .  89 LEU CD2  1 1 
        4  7924 1 1  89 LEU CG   C -13.193  14.880   1.065 1.00 . A A .  89 LEU CG   1 1 
        4  7925 1 1  89 LEU H    H -11.180  18.341   2.009 1.00 . A A .  89 LEU H    1 1 
        4  7926 1 1  89 LEU HA   H -12.715  16.411   3.459 1.00 . A A .  89 LEU HA   1 1 
        4  7927 1 1  89 LEU HB2  H -13.208  17.050   1.112 1.00 . A A .  89 LEU HB2  1 1 
        4  7928 1 1  89 LEU HB3  H -11.677  16.362   0.600 1.00 . A A .  89 LEU HB3  1 1 
        4  7929 1 1  89 LEU HD11 H -14.866  13.716   1.821 1.00 . A A .  89 LEU HD11 1 1 
        4  7930 1 1  89 LEU HD12 H -15.132  15.459   1.868 1.00 . A A .  89 LEU HD12 1 1 
        4  7931 1 1  89 LEU HD13 H -14.064  14.694   3.045 1.00 . A A .  89 LEU HD13 1 1 
        4  7932 1 1  89 LEU HD21 H -12.733  14.802  -1.050 1.00 . A A .  89 LEU HD21 1 1 
        4  7933 1 1  89 LEU HD22 H -14.311  15.504  -0.689 1.00 . A A .  89 LEU HD22 1 1 
        4  7934 1 1  89 LEU HD23 H -14.069  13.758  -0.571 1.00 . A A .  89 LEU HD23 1 1 
        4  7935 1 1  89 LEU HG   H -12.482  14.089   1.283 1.00 . A A .  89 LEU HG   1 1 
        4  7936 1 1  89 LEU N    N -11.345  17.849   2.838 1.00 . A A .  89 LEU N    1 1 
        4  7937 1 1  89 LEU O    O -11.137  14.429   3.761 1.00 . A A .  89 LEU O    1 1 
        4  7938 1 1  90 ARG C    C  -7.892  14.909   4.137 1.00 . A A .  90 ARG C    1 1 
        4  7939 1 1  90 ARG CA   C  -8.509  14.668   2.748 1.00 . A A .  90 ARG CA   1 1 
        4  7940 1 1  90 ARG CB   C  -7.438  14.829   1.621 1.00 . A A .  90 ARG CB   1 1 
        4  7941 1 1  90 ARG CD   C  -5.016  13.826   1.492 1.00 . A A .  90 ARG CD   1 1 
        4  7942 1 1  90 ARG CG   C  -6.534  13.566   1.376 1.00 . A A .  90 ARG CG   1 1 
        4  7943 1 1  90 ARG CZ   C  -3.465  13.406   3.427 1.00 . A A .  90 ARG CZ   1 1 
        4  7944 1 1  90 ARG H    H  -9.446  16.449   2.076 1.00 . A A .  90 ARG H    1 1 
        4  7945 1 1  90 ARG HA   H  -8.920  13.656   2.703 1.00 . A A .  90 ARG HA   1 1 
        4  7946 1 1  90 ARG HB2  H  -7.957  15.059   0.693 1.00 . A A .  90 ARG HB2  1 1 
        4  7947 1 1  90 ARG HB3  H  -6.800  15.673   1.863 1.00 . A A .  90 ARG HB3  1 1 
        4  7948 1 1  90 ARG HD2  H  -4.483  12.995   1.034 1.00 . A A .  90 ARG HD2  1 1 
        4  7949 1 1  90 ARG HD3  H  -4.771  14.735   0.954 1.00 . A A .  90 ARG HD3  1 1 
        4  7950 1 1  90 ARG HE   H  -5.138  14.522   3.493 1.00 . A A .  90 ARG HE   1 1 
        4  7951 1 1  90 ARG HG2  H  -6.794  12.802   2.099 1.00 . A A .  90 ARG HG2  1 1 
        4  7952 1 1  90 ARG HG3  H  -6.739  13.176   0.382 1.00 . A A .  90 ARG HG3  1 1 
        4  7953 1 1  90 ARG HH11 H  -2.885  12.487   1.722 1.00 . A A .  90 ARG HH11 1 1 
        4  7954 1 1  90 ARG HH12 H  -1.836  12.247   3.082 1.00 . A A .  90 ARG HH12 1 1 
        4  7955 1 1  90 ARG HH21 H  -3.750  14.165   5.275 1.00 . A A .  90 ARG HH21 1 1 
        4  7956 1 1  90 ARG HH22 H  -2.327  13.194   5.081 1.00 . A A .  90 ARG HH22 1 1 
        4  7957 1 1  90 ARG N    N  -9.618  15.620   2.565 1.00 . A A .  90 ARG N    1 1 
        4  7958 1 1  90 ARG NE   N  -4.572  13.976   2.903 1.00 . A A .  90 ARG NE   1 1 
        4  7959 1 1  90 ARG NH1  N  -2.664  12.657   2.681 1.00 . A A .  90 ARG NH1  1 1 
        4  7960 1 1  90 ARG NH2  N  -3.154  13.610   4.695 1.00 . A A .  90 ARG NH2  1 1 
        4  7961 1 1  90 ARG O    O  -7.150  15.886   4.324 1.00 . A A .  90 ARG O    1 1 
        4  7962 1 1  91 LYS C    C  -6.323  14.300   6.678 1.00 . A A .  91 LYS C    1 1 
        4  7963 1 1  91 LYS CA   C  -7.849  14.135   6.517 1.00 . A A .  91 LYS CA   1 1 
        4  7964 1 1  91 LYS CB   C  -8.330  12.877   7.297 1.00 . A A .  91 LYS CB   1 1 
        4  7965 1 1  91 LYS CD   C  -8.298  11.528   9.510 1.00 . A A .  91 LYS CD   1 1 
        4  7966 1 1  91 LYS CE   C  -9.811  11.272   9.611 1.00 . A A .  91 LYS CE   1 1 
        4  7967 1 1  91 LYS CG   C  -7.943  12.861   8.799 1.00 . A A .  91 LYS CG   1 1 
        4  7968 1 1  91 LYS H    H  -8.816  13.268   4.840 1.00 . A A .  91 LYS H    1 1 
        4  7969 1 1  91 LYS HA   H  -8.347  15.007   6.926 1.00 . A A .  91 LYS HA   1 1 
        4  7970 1 1  91 LYS HB2  H  -9.412  12.820   7.220 1.00 . A A .  91 LYS HB2  1 1 
        4  7971 1 1  91 LYS HB3  H  -7.910  11.991   6.826 1.00 . A A .  91 LYS HB3  1 1 
        4  7972 1 1  91 LYS HD2  H  -7.844  10.706   8.964 1.00 . A A .  91 LYS HD2  1 1 
        4  7973 1 1  91 LYS HD3  H  -7.883  11.547  10.513 1.00 . A A .  91 LYS HD3  1 1 
        4  7974 1 1  91 LYS HE2  H -10.248  11.308   8.620 1.00 . A A .  91 LYS HE2  1 1 
        4  7975 1 1  91 LYS HE3  H  -9.979  10.290  10.035 1.00 . A A .  91 LYS HE3  1 1 
        4  7976 1 1  91 LYS HG2  H  -6.871  13.018   8.882 1.00 . A A .  91 LYS HG2  1 1 
        4  7977 1 1  91 LYS HG3  H  -8.452  13.675   9.301 1.00 . A A .  91 LYS HG3  1 1 
        4  7978 1 1  91 LYS HZ1  H -11.506  12.054  10.554 1.00 . A A .  91 LYS HZ1  1 1 
        4  7979 1 1  91 LYS HZ2  H -10.401  13.228  10.048 1.00 . A A .  91 LYS HZ2  1 1 
        4  7980 1 1  91 LYS HZ3  H -10.069  12.296  11.418 1.00 . A A .  91 LYS HZ3  1 1 
        4  7981 1 1  91 LYS N    N  -8.247  14.026   5.099 1.00 . A A .  91 LYS N    1 1 
        4  7982 1 1  91 LYS NZ   N -10.493  12.281  10.465 1.00 . A A .  91 LYS NZ   1 1 
        4  7983 1 1  91 LYS O    O  -5.551  13.533   6.110 1.00 . A A .  91 LYS O    1 1 
        4  7984 1 1  92 LYS C    C  -4.437  15.644   9.349 1.00 . A A .  92 LYS C    1 1 
        4  7985 1 1  92 LYS CA   C  -4.509  15.569   7.806 1.00 . A A .  92 LYS CA   1 1 
        4  7986 1 1  92 LYS CB   C  -3.977  16.883   7.154 1.00 . A A .  92 LYS CB   1 1 
        4  7987 1 1  92 LYS CD   C  -3.511  18.241   4.987 1.00 . A A .  92 LYS CD   1 1 
        4  7988 1 1  92 LYS CE   C  -2.043  18.592   5.330 1.00 . A A .  92 LYS CE   1 1 
        4  7989 1 1  92 LYS CG   C  -3.983  16.890   5.598 1.00 . A A .  92 LYS CG   1 1 
        4  7990 1 1  92 LYS H    H  -6.584  15.970   7.738 1.00 . A A .  92 LYS H    1 1 
        4  7991 1 1  92 LYS HA   H  -3.901  14.732   7.466 1.00 . A A .  92 LYS HA   1 1 
        4  7992 1 1  92 LYS HB2  H  -4.591  17.710   7.501 1.00 . A A .  92 LYS HB2  1 1 
        4  7993 1 1  92 LYS HB3  H  -2.959  17.050   7.492 1.00 . A A .  92 LYS HB3  1 1 
        4  7994 1 1  92 LYS HD2  H  -3.609  18.188   3.907 1.00 . A A .  92 LYS HD2  1 1 
        4  7995 1 1  92 LYS HD3  H  -4.155  19.037   5.353 1.00 . A A .  92 LYS HD3  1 1 
        4  7996 1 1  92 LYS HE2  H  -1.795  19.550   4.889 1.00 . A A .  92 LYS HE2  1 1 
        4  7997 1 1  92 LYS HE3  H  -1.938  18.661   6.405 1.00 . A A .  92 LYS HE3  1 1 
        4  7998 1 1  92 LYS HG2  H  -3.332  16.097   5.244 1.00 . A A .  92 LYS HG2  1 1 
        4  7999 1 1  92 LYS HG3  H  -4.996  16.685   5.255 1.00 . A A .  92 LYS HG3  1 1 
        4  8000 1 1  92 LYS HZ1  H  -1.195  17.439   3.794 1.00 . A A .  92 LYS HZ1  1 1 
        4  8001 1 1  92 LYS HZ2  H  -1.233  16.660   5.297 1.00 . A A .  92 LYS HZ2  1 1 
        4  8002 1 1  92 LYS HZ3  H  -0.106  17.881   5.011 1.00 . A A .  92 LYS HZ3  1 1 
        4  8003 1 1  92 LYS N    N  -5.913  15.336   7.424 1.00 . A A .  92 LYS N    1 1 
        4  8004 1 1  92 LYS NZ   N  -1.080  17.573   4.823 1.00 . A A .  92 LYS NZ   1 1 
        4  8005 1 1  92 LYS O    O  -4.681  16.710   9.914 1.00 . A A .  92 LYS O    1 1 
        4  8006 1 1  93 PRO C    C  -2.951  15.414  12.046 1.00 . A A .  93 PRO C    1 1 
        4  8007 1 1  93 PRO CA   C  -4.036  14.443  11.537 1.00 . A A .  93 PRO CA   1 1 
        4  8008 1 1  93 PRO CB   C  -3.644  12.967  11.816 1.00 . A A .  93 PRO CB   1 1 
        4  8009 1 1  93 PRO CD   C  -4.162  13.104   9.483 1.00 . A A .  93 PRO CD   1 1 
        4  8010 1 1  93 PRO CG   C  -4.278  12.204  10.695 1.00 . A A .  93 PRO CG   1 1 
        4  8011 1 1  93 PRO HA   H  -4.975  14.670  12.033 1.00 . A A .  93 PRO HA   1 1 
        4  8012 1 1  93 PRO HB2  H  -2.561  12.855  11.808 1.00 . A A .  93 PRO HB2  1 1 
        4  8013 1 1  93 PRO HB3  H  -4.028  12.653  12.782 1.00 . A A .  93 PRO HB3  1 1 
        4  8014 1 1  93 PRO HD2  H  -3.224  12.936   8.964 1.00 . A A .  93 PRO HD2  1 1 
        4  8015 1 1  93 PRO HD3  H  -4.994  12.944   8.806 1.00 . A A .  93 PRO HD3  1 1 
        4  8016 1 1  93 PRO HG2  H  -3.751  11.268  10.530 1.00 . A A .  93 PRO HG2  1 1 
        4  8017 1 1  93 PRO HG3  H  -5.324  12.004  10.921 1.00 . A A .  93 PRO HG3  1 1 
        4  8018 1 1  93 PRO N    N  -4.205  14.478  10.057 1.00 . A A .  93 PRO N    1 1 
        4  8019 1 1  93 PRO O    O  -3.193  16.209  12.971 1.00 . A A .  93 PRO O    1 1 
        4  8020 1 1  94 ARG C    C  -0.793  17.535  10.898 1.00 . A A .  94 ARG C    1 1 
        4  8021 1 1  94 ARG CA   C  -0.639  16.240  11.721 1.00 . A A .  94 ARG CA   1 1 
        4  8022 1 1  94 ARG CB   C   0.719  15.536  11.436 1.00 . A A .  94 ARG CB   1 1 
        4  8023 1 1  94 ARG CD   C   3.285  15.643  11.514 1.00 . A A .  94 ARG CD   1 1 
        4  8024 1 1  94 ARG CG   C   1.963  16.369  11.814 1.00 . A A .  94 ARG CG   1 1 
        4  8025 1 1  94 ARG CZ   C   5.358  16.323  12.757 1.00 . A A .  94 ARG CZ   1 1 
        4  8026 1 1  94 ARG H    H  -1.647  14.680  10.705 1.00 . A A .  94 ARG H    1 1 
        4  8027 1 1  94 ARG HA   H  -0.682  16.490  12.782 1.00 . A A .  94 ARG HA   1 1 
        4  8028 1 1  94 ARG HB2  H   0.752  14.604  11.995 1.00 . A A .  94 ARG HB2  1 1 
        4  8029 1 1  94 ARG HB3  H   0.779  15.301  10.379 1.00 . A A .  94 ARG HB3  1 1 
        4  8030 1 1  94 ARG HD2  H   3.343  14.740  12.117 1.00 . A A .  94 ARG HD2  1 1 
        4  8031 1 1  94 ARG HD3  H   3.307  15.365  10.464 1.00 . A A .  94 ARG HD3  1 1 
        4  8032 1 1  94 ARG HE   H   4.542  17.301  11.217 1.00 . A A .  94 ARG HE   1 1 
        4  8033 1 1  94 ARG HG2  H   1.943  17.292  11.249 1.00 . A A .  94 ARG HG2  1 1 
        4  8034 1 1  94 ARG HG3  H   1.924  16.603  12.874 1.00 . A A .  94 ARG HG3  1 1 
        4  8035 1 1  94 ARG HH11 H   4.535  14.631  13.492 1.00 . A A .  94 ARG HH11 1 1 
        4  8036 1 1  94 ARG HH12 H   5.983  15.159  14.284 1.00 . A A .  94 ARG HH12 1 1 
        4  8037 1 1  94 ARG HH21 H   6.421  17.976  12.287 1.00 . A A .  94 ARG HH21 1 1 
        4  8038 1 1  94 ARG HH22 H   7.042  17.046  13.609 1.00 . A A .  94 ARG HH22 1 1 
        4  8039 1 1  94 ARG N    N  -1.764  15.347  11.416 1.00 . A A .  94 ARG N    1 1 
        4  8040 1 1  94 ARG NE   N   4.443  16.512  11.793 1.00 . A A .  94 ARG NE   1 1 
        4  8041 1 1  94 ARG NH1  N   5.283  15.286  13.573 1.00 . A A .  94 ARG NH1  1 1 
        4  8042 1 1  94 ARG NH2  N   6.351  17.181  12.894 1.00 . A A .  94 ARG NH2  1 1 
        4  8043 1 1  94 ARG O    O  -0.221  17.682   9.805 1.00 . A A .  94 ARG O    1 1 
        4  8044 1 1  95 LYS C    C  -0.643  20.653  10.984 1.00 . A A .  95 LYS C    1 1 
        4  8045 1 1  95 LYS CA   C  -1.890  19.756  10.813 1.00 . A A .  95 LYS CA   1 1 
        4  8046 1 1  95 LYS CB   C  -3.133  20.395  11.480 1.00 . A A .  95 LYS CB   1 1 
        4  8047 1 1  95 LYS CD   C  -5.642  20.119  12.062 1.00 . A A .  95 LYS CD   1 1 
        4  8048 1 1  95 LYS CE   C  -5.418  19.900  13.569 1.00 . A A .  95 LYS CE   1 1 
        4  8049 1 1  95 LYS CG   C  -4.449  19.619  11.214 1.00 . A A .  95 LYS CG   1 1 
        4  8050 1 1  95 LYS H    H  -2.142  18.184  12.214 1.00 . A A .  95 LYS H    1 1 
        4  8051 1 1  95 LYS HA   H  -2.083  19.617   9.756 1.00 . A A .  95 LYS HA   1 1 
        4  8052 1 1  95 LYS HB2  H  -2.964  20.435  12.550 1.00 . A A .  95 LYS HB2  1 1 
        4  8053 1 1  95 LYS HB3  H  -3.253  21.409  11.108 1.00 . A A .  95 LYS HB3  1 1 
        4  8054 1 1  95 LYS HD2  H  -5.799  21.175  11.874 1.00 . A A .  95 LYS HD2  1 1 
        4  8055 1 1  95 LYS HD3  H  -6.535  19.573  11.764 1.00 . A A .  95 LYS HD3  1 1 
        4  8056 1 1  95 LYS HE2  H  -5.167  18.862  13.737 1.00 . A A .  95 LYS HE2  1 1 
        4  8057 1 1  95 LYS HE3  H  -4.600  20.526  13.910 1.00 . A A .  95 LYS HE3  1 1 
        4  8058 1 1  95 LYS HG2  H  -4.707  19.718  10.164 1.00 . A A .  95 LYS HG2  1 1 
        4  8059 1 1  95 LYS HG3  H  -4.284  18.567  11.432 1.00 . A A .  95 LYS HG3  1 1 
        4  8060 1 1  95 LYS HZ1  H  -6.894  21.217  14.220 1.00 . A A .  95 LYS HZ1  1 1 
        4  8061 1 1  95 LYS HZ2  H  -6.465  20.059  15.366 1.00 . A A .  95 LYS HZ2  1 1 
        4  8062 1 1  95 LYS HZ3  H  -7.426  19.627  14.047 1.00 . A A .  95 LYS HZ3  1 1 
        4  8063 1 1  95 LYS N    N  -1.648  18.430  11.404 1.00 . A A .  95 LYS N    1 1 
        4  8064 1 1  95 LYS NZ   N  -6.636  20.223  14.357 1.00 . A A .  95 LYS NZ   1 1 
        4  8065 1 1  95 LYS O    O   0.044  20.530  12.009 1.00 . A A .  95 LYS O    1 1 
        4  8066 1 1  96 PRO C    C   0.906  23.289  11.335 1.00 . A A .  96 PRO C    1 1 
        4  8067 1 1  96 PRO CA   C   0.847  22.460  10.027 1.00 . A A .  96 PRO CA   1 1 
        4  8068 1 1  96 PRO CB   C   0.636  23.393   8.798 1.00 . A A .  96 PRO CB   1 1 
        4  8069 1 1  96 PRO CD   C  -1.067  21.710   8.691 1.00 . A A .  96 PRO CD   1 1 
        4  8070 1 1  96 PRO CG   C  -0.147  22.565   7.834 1.00 . A A .  96 PRO CG   1 1 
        4  8071 1 1  96 PRO HA   H   1.773  21.907   9.902 1.00 . A A .  96 PRO HA   1 1 
        4  8072 1 1  96 PRO HB2  H   0.083  24.285   9.089 1.00 . A A .  96 PRO HB2  1 1 
        4  8073 1 1  96 PRO HB3  H   1.596  23.688   8.386 1.00 . A A .  96 PRO HB3  1 1 
        4  8074 1 1  96 PRO HD2  H  -2.012  22.217   8.859 1.00 . A A .  96 PRO HD2  1 1 
        4  8075 1 1  96 PRO HD3  H  -1.241  20.750   8.221 1.00 . A A .  96 PRO HD3  1 1 
        4  8076 1 1  96 PRO HG2  H  -0.724  23.207   7.170 1.00 . A A .  96 PRO HG2  1 1 
        4  8077 1 1  96 PRO HG3  H   0.522  21.937   7.247 1.00 . A A .  96 PRO HG3  1 1 
        4  8078 1 1  96 PRO N    N  -0.322  21.545   9.973 1.00 . A A .  96 PRO N    1 1 
        4  8079 1 1  96 PRO O    O  -0.063  23.997  11.675 1.00 . A A .  96 PRO O    1 1 
        4  8080 1 1  97 TYR C    C   2.381  25.443  13.028 1.00 . A A .  97 TYR C    1 1 
        4  8081 1 1  97 TYR CA   C   2.301  23.927  13.305 1.00 . A A .  97 TYR CA   1 1 
        4  8082 1 1  97 TYR CB   C   3.592  23.408  14.021 1.00 . A A .  97 TYR CB   1 1 
        4  8083 1 1  97 TYR CD1  C   5.328  22.213  12.552 1.00 . A A .  97 TYR CD1  1 1 
        4  8084 1 1  97 TYR CD2  C   5.626  24.552  12.947 1.00 . A A .  97 TYR CD2  1 1 
        4  8085 1 1  97 TYR CE1  C   6.462  22.198  11.769 1.00 . A A .  97 TYR CE1  1 1 
        4  8086 1 1  97 TYR CE2  C   6.757  24.535  12.166 1.00 . A A .  97 TYR CE2  1 1 
        4  8087 1 1  97 TYR CG   C   4.869  23.394  13.150 1.00 . A A .  97 TYR CG   1 1 
        4  8088 1 1  97 TYR CZ   C   7.182  23.356  11.590 1.00 . A A .  97 TYR CZ   1 1 
        4  8089 1 1  97 TYR H    H   2.738  22.568  11.729 1.00 . A A .  97 TYR H    1 1 
        4  8090 1 1  97 TYR HA   H   1.449  23.750  13.966 1.00 . A A .  97 TYR HA   1 1 
        4  8091 1 1  97 TYR HB2  H   3.789  24.026  14.894 1.00 . A A .  97 TYR HB2  1 1 
        4  8092 1 1  97 TYR HB3  H   3.405  22.394  14.365 1.00 . A A .  97 TYR HB3  1 1 
        4  8093 1 1  97 TYR HD1  H   4.760  21.298  12.696 1.00 . A A .  97 TYR HD1  1 1 
        4  8094 1 1  97 TYR HD2  H   5.297  25.484  13.397 1.00 . A A .  97 TYR HD2  1 1 
        4  8095 1 1  97 TYR HE1  H   6.791  21.274  11.318 1.00 . A A .  97 TYR HE1  1 1 
        4  8096 1 1  97 TYR HE2  H   7.325  25.447  12.020 1.00 . A A .  97 TYR HE2  1 1 
        4  8097 1 1  97 TYR HH   H   8.154  22.831  10.010 1.00 . A A .  97 TYR HH   1 1 
        4  8098 1 1  97 TYR N    N   2.045  23.174  12.058 1.00 . A A .  97 TYR N    1 1 
        4  8099 1 1  97 TYR O    O   2.624  25.857  11.887 1.00 . A A .  97 TYR O    1 1 
        4  8100 1 1  97 TYR OH   O   8.316  23.343  10.810 1.00 . A A .  97 TYR OH   1 1 
        4  8101 1 1  98 THR C    C   0.962  28.170  13.145 1.00 . A A .  98 THR C    1 1 
        4  8102 1 1  98 THR CA   C   2.131  27.716  14.048 1.00 . A A .  98 THR CA   1 1 
        4  8103 1 1  98 THR CB   C   3.500  28.351  13.607 1.00 . A A .  98 THR CB   1 1 
        4  8104 1 1  98 THR CG2  C   3.539  29.884  13.804 1.00 . A A .  98 THR CG2  1 1 
        4  8105 1 1  98 THR H    H   2.069  25.819  14.966 1.00 . A A .  98 THR H    1 1 
        4  8106 1 1  98 THR HA   H   1.921  28.049  15.067 1.00 . A A .  98 THR HA   1 1 
        4  8107 1 1  98 THR HB   H   3.660  28.127  12.554 1.00 . A A .  98 THR HB   1 1 
        4  8108 1 1  98 THR HG1  H   4.404  26.813  14.451 1.00 . A A .  98 THR HG1  1 1 
        4  8109 1 1  98 THR HG21 H   3.405  30.124  14.851 1.00 . A A .  98 THR HG21 1 1 
        4  8110 1 1  98 THR HG22 H   2.747  30.346  13.228 1.00 . A A .  98 THR HG22 1 1 
        4  8111 1 1  98 THR HG23 H   4.491  30.271  13.465 1.00 . A A .  98 THR HG23 1 1 
        4  8112 1 1  98 THR N    N   2.185  26.244  14.095 1.00 . A A .  98 THR N    1 1 
        4  8113 1 1  98 THR O    O   1.145  28.484  11.962 1.00 . A A .  98 THR O    1 1 
        4  8114 1 1  98 THR OG1  O   4.568  27.755  14.364 1.00 . A A .  98 THR OG1  1 1 
        4  8115 1 1  99 ILE C    C  -1.637  29.939  12.675 1.00 . A A .  99 ILE C    1 1 
        4  8116 1 1  99 ILE CA   C  -1.510  28.427  12.989 1.00 . A A .  99 ILE CA   1 1 
        4  8117 1 1  99 ILE CB   C  -2.769  27.935  13.812 1.00 . A A .  99 ILE CB   1 1 
        4  8118 1 1  99 ILE CD1  C  -4.068  28.310  16.051 1.00 . A A .  99 ILE CD1  1 1 
        4  8119 1 1  99 ILE CG1  C  -2.855  28.669  15.203 1.00 . A A .  99 ILE CG1  1 1 
        4  8120 1 1  99 ILE CG2  C  -2.742  26.389  13.992 1.00 . A A .  99 ILE CG2  1 1 
        4  8121 1 1  99 ILE H    H  -0.316  27.870  14.660 1.00 . A A .  99 ILE H    1 1 
        4  8122 1 1  99 ILE HA   H  -1.490  27.888  12.045 1.00 . A A .  99 ILE HA   1 1 
        4  8123 1 1  99 ILE HB   H  -3.659  28.179  13.230 1.00 . A A .  99 ILE HB   1 1 
        4  8124 1 1  99 ILE HD11 H  -4.036  28.872  16.973 1.00 . A A .  99 ILE HD11 1 1 
        4  8125 1 1  99 ILE HD12 H  -4.053  27.253  16.278 1.00 . A A .  99 ILE HD12 1 1 
        4  8126 1 1  99 ILE HD13 H  -4.977  28.551  15.516 1.00 . A A .  99 ILE HD13 1 1 
        4  8127 1 1  99 ILE HG12 H  -1.979  28.426  15.786 1.00 . A A .  99 ILE HG12 1 1 
        4  8128 1 1  99 ILE HG13 H  -2.877  29.743  15.043 1.00 . A A .  99 ILE HG13 1 1 
        4  8129 1 1  99 ILE HG21 H  -2.728  25.904  13.025 1.00 . A A .  99 ILE HG21 1 1 
        4  8130 1 1  99 ILE HG22 H  -3.623  26.064  14.534 1.00 . A A .  99 ILE HG22 1 1 
        4  8131 1 1  99 ILE HG23 H  -1.859  26.100  14.550 1.00 . A A .  99 ILE HG23 1 1 
        4  8132 1 1  99 ILE N    N  -0.257  28.120  13.714 1.00 . A A .  99 ILE N    1 1 
        4  8133 1 1  99 ILE O    O  -0.746  30.733  13.007 1.00 . A A .  99 ILE O    1 1 
        4  8134 1 1 100 LYS C    C  -3.433  32.474  13.015 1.00 . A A . 100 LYS C    1 1 
        4  8135 1 1 100 LYS CA   C  -3.071  31.725  11.713 1.00 . A A . 100 LYS CA   1 1 
        4  8136 1 1 100 LYS CB   C  -4.226  31.812  10.676 1.00 . A A . 100 LYS CB   1 1 
        4  8137 1 1 100 LYS CD   C  -5.118  31.153   8.354 1.00 . A A . 100 LYS CD   1 1 
        4  8138 1 1 100 LYS CE   C  -4.855  30.357   7.067 1.00 . A A . 100 LYS CE   1 1 
        4  8139 1 1 100 LYS CG   C  -3.933  31.086   9.345 1.00 . A A . 100 LYS CG   1 1 
        4  8140 1 1 100 LYS H    H  -3.406  29.633  11.762 1.00 . A A . 100 LYS H    1 1 
        4  8141 1 1 100 LYS HA   H  -2.181  32.174  11.276 1.00 . A A . 100 LYS HA   1 1 
        4  8142 1 1 100 LYS HB2  H  -5.119  31.376  11.113 1.00 . A A . 100 LYS HB2  1 1 
        4  8143 1 1 100 LYS HB3  H  -4.422  32.858  10.458 1.00 . A A . 100 LYS HB3  1 1 
        4  8144 1 1 100 LYS HD2  H  -6.007  30.752   8.833 1.00 . A A . 100 LYS HD2  1 1 
        4  8145 1 1 100 LYS HD3  H  -5.298  32.190   8.091 1.00 . A A . 100 LYS HD3  1 1 
        4  8146 1 1 100 LYS HE2  H  -4.629  29.333   7.329 1.00 . A A . 100 LYS HE2  1 1 
        4  8147 1 1 100 LYS HE3  H  -5.741  30.379   6.445 1.00 . A A . 100 LYS HE3  1 1 
        4  8148 1 1 100 LYS HG2  H  -3.056  31.536   8.882 1.00 . A A . 100 LYS HG2  1 1 
        4  8149 1 1 100 LYS HG3  H  -3.715  30.045   9.562 1.00 . A A . 100 LYS HG3  1 1 
        4  8150 1 1 100 LYS HZ1  H  -3.560  30.335   5.440 1.00 . A A . 100 LYS HZ1  1 1 
        4  8151 1 1 100 LYS HZ2  H  -2.850  30.894   6.863 1.00 . A A . 100 LYS HZ2  1 1 
        4  8152 1 1 100 LYS HZ3  H  -3.913  31.884   6.008 1.00 . A A . 100 LYS HZ3  1 1 
        4  8153 1 1 100 LYS N    N  -2.762  30.320  12.028 1.00 . A A . 100 LYS N    1 1 
        4  8154 1 1 100 LYS NZ   N  -3.718  30.906   6.292 1.00 . A A . 100 LYS NZ   1 1 
        4  8155 1 1 100 LYS O    O  -4.597  32.478  13.432 1.00 . A A . 100 LYS O    1 1 
        4  8156 1 1 101 LYS C    C  -3.108  35.195  14.605 1.00 . A A . 101 LYS C    1 1 
        4  8157 1 1 101 LYS CA   C  -2.561  33.779  14.931 1.00 . A A . 101 LYS CA   1 1 
        4  8158 1 1 101 LYS CB   C  -1.209  33.844  15.696 1.00 . A A . 101 LYS CB   1 1 
        4  8159 1 1 101 LYS CD   C   0.718  32.517  16.831 1.00 . A A . 101 LYS CD   1 1 
        4  8160 1 1 101 LYS CE   C   0.608  33.178  18.218 1.00 . A A . 101 LYS CE   1 1 
        4  8161 1 1 101 LYS CG   C  -0.638  32.445  16.080 1.00 . A A . 101 LYS CG   1 1 
        4  8162 1 1 101 LYS H    H  -1.497  32.909  13.318 1.00 . A A . 101 LYS H    1 1 
        4  8163 1 1 101 LYS HA   H  -3.280  33.247  15.546 1.00 . A A . 101 LYS HA   1 1 
        4  8164 1 1 101 LYS HB2  H  -0.480  34.348  15.070 1.00 . A A . 101 LYS HB2  1 1 
        4  8165 1 1 101 LYS HB3  H  -1.345  34.421  16.606 1.00 . A A . 101 LYS HB3  1 1 
        4  8166 1 1 101 LYS HD2  H   1.104  31.512  16.959 1.00 . A A . 101 LYS HD2  1 1 
        4  8167 1 1 101 LYS HD3  H   1.418  33.085  16.230 1.00 . A A . 101 LYS HD3  1 1 
        4  8168 1 1 101 LYS HE2  H   0.217  34.182  18.107 1.00 . A A . 101 LYS HE2  1 1 
        4  8169 1 1 101 LYS HE3  H  -0.068  32.597  18.831 1.00 . A A . 101 LYS HE3  1 1 
        4  8170 1 1 101 LYS HG2  H  -1.361  31.931  16.707 1.00 . A A . 101 LYS HG2  1 1 
        4  8171 1 1 101 LYS HG3  H  -0.500  31.871  15.170 1.00 . A A . 101 LYS HG3  1 1 
        4  8172 1 1 101 LYS HZ1  H   2.581  33.830  18.336 1.00 . A A . 101 LYS HZ1  1 1 
        4  8173 1 1 101 LYS HZ2  H   2.322  32.310  19.027 1.00 . A A . 101 LYS HZ2  1 1 
        4  8174 1 1 101 LYS HZ3  H   1.811  33.703  19.834 1.00 . A A . 101 LYS HZ3  1 1 
        4  8175 1 1 101 LYS N    N  -2.401  33.022  13.682 1.00 . A A . 101 LYS N    1 1 
        4  8176 1 1 101 LYS NZ   N   1.922  33.259  18.901 1.00 . A A . 101 LYS NZ   1 1 
        4  8177 1 1 101 LYS O    O  -2.432  35.959  13.902 1.00 . A A . 101 LYS O    1 1 
        4  8178 1 1 102 PRO C    C  -4.510  38.023  15.606 1.00 . A A . 102 PRO C    1 1 
        4  8179 1 1 102 PRO CA   C  -5.026  36.833  14.750 1.00 . A A . 102 PRO CA   1 1 
        4  8180 1 1 102 PRO CB   C  -6.514  36.489  15.059 1.00 . A A . 102 PRO CB   1 1 
        4  8181 1 1 102 PRO CD   C  -5.200  34.690  15.944 1.00 . A A . 102 PRO CD   1 1 
        4  8182 1 1 102 PRO CG   C  -6.431  35.531  16.212 1.00 . A A . 102 PRO CG   1 1 
        4  8183 1 1 102 PRO HA   H  -4.923  37.088  13.698 1.00 . A A . 102 PRO HA   1 1 
        4  8184 1 1 102 PRO HB2  H  -7.068  37.385  15.316 1.00 . A A . 102 PRO HB2  1 1 
        4  8185 1 1 102 PRO HB3  H  -6.969  36.023  14.190 1.00 . A A . 102 PRO HB3  1 1 
        4  8186 1 1 102 PRO HD2  H  -4.687  34.461  16.871 1.00 . A A . 102 PRO HD2  1 1 
        4  8187 1 1 102 PRO HD3  H  -5.467  33.772  15.432 1.00 . A A . 102 PRO HD3  1 1 
        4  8188 1 1 102 PRO HG2  H  -6.319  36.074  17.149 1.00 . A A . 102 PRO HG2  1 1 
        4  8189 1 1 102 PRO HG3  H  -7.318  34.908  16.251 1.00 . A A . 102 PRO HG3  1 1 
        4  8190 1 1 102 PRO N    N  -4.349  35.543  15.074 1.00 . A A . 102 PRO N    1 1 
        4  8191 1 1 102 PRO O    O  -5.312  38.770  16.184 1.00 . A A . 102 PRO O    1 1 
        4  8192 1 1 103 VAL C    C  -2.814  38.958  17.947 1.00 . A A . 103 VAL C    1 1 
        4  8193 1 1 103 VAL CA   C  -2.449  39.189  16.458 1.00 . A A . 103 VAL CA   1 1 
        4  8194 1 1 103 VAL CB   C  -2.702  40.688  15.997 1.00 . A A . 103 VAL CB   1 1 
        4  8195 1 1 103 VAL CG1  C  -1.816  41.696  16.779 1.00 . A A . 103 VAL CG1  1 1 
        4  8196 1 1 103 VAL CG2  C  -2.501  40.843  14.467 1.00 . A A . 103 VAL CG2  1 1 
        4  8197 1 1 103 VAL H    H  -2.628  37.648  15.018 1.00 . A A . 103 VAL H    1 1 
        4  8198 1 1 103 VAL HA   H  -1.389  38.973  16.334 1.00 . A A . 103 VAL HA   1 1 
        4  8199 1 1 103 VAL HB   H  -3.741  40.924  16.217 1.00 . A A . 103 VAL HB   1 1 
        4  8200 1 1 103 VAL HG11 H  -0.770  41.480  16.603 1.00 . A A . 103 VAL HG11 1 1 
        4  8201 1 1 103 VAL HG12 H  -2.022  41.610  17.836 1.00 . A A . 103 VAL HG12 1 1 
        4  8202 1 1 103 VAL HG13 H  -2.033  42.707  16.457 1.00 . A A . 103 VAL HG13 1 1 
        4  8203 1 1 103 VAL HG21 H  -2.715  41.865  14.169 1.00 . A A . 103 VAL HG21 1 1 
        4  8204 1 1 103 VAL HG22 H  -3.170  40.176  13.941 1.00 . A A . 103 VAL HG22 1 1 
        4  8205 1 1 103 VAL HG23 H  -1.479  40.603  14.202 1.00 . A A . 103 VAL HG23 1 1 
        4  8206 1 1 103 VAL N    N  -3.166  38.202  15.616 1.00 . A A . 103 VAL N    1 1 
        4  8207 1 1 103 VAL O    O  -3.407  39.808  18.631 1.00 . A A . 103 VAL O    1 1 
        4  8208 1 1 104 GLY C    C  -2.570  35.775  19.860 1.00 . A A . 104 GLY C    1 1 
        4  8209 1 1 104 GLY CA   C  -2.844  37.262  19.729 1.00 . A A . 104 GLY CA   1 1 
        4  8210 1 1 104 GLY H    H  -2.019  37.132  17.783 1.00 . A A . 104 GLY H    1 1 
        4  8211 1 1 104 GLY HA2  H  -2.246  37.790  20.461 1.00 . A A . 104 GLY HA2  1 1 
        4  8212 1 1 104 GLY HA3  H  -3.895  37.448  19.920 1.00 . A A . 104 GLY HA3  1 1 
        4  8213 1 1 104 GLY N    N  -2.503  37.736  18.390 1.00 . A A . 104 GLY N    1 1 
        4  8214 1 1 104 GLY O    O  -1.709  35.250  19.140 1.00 . A A . 104 GLY O    1 1 
        4  8215 1 1 105 LYS C    C  -1.908  33.090  21.494 1.00 . A A . 105 LYS C    1 1 
        4  8216 1 1 105 LYS CA   C  -3.269  33.637  20.994 1.00 . A A . 105 LYS CA   1 1 
        4  8217 1 1 105 LYS CB   C  -3.727  32.911  19.683 1.00 . A A . 105 LYS CB   1 1 
        4  8218 1 1 105 LYS CD   C  -6.233  32.690  20.253 1.00 . A A . 105 LYS CD   1 1 
        4  8219 1 1 105 LYS CE   C  -7.678  32.963  19.797 1.00 . A A . 105 LYS CE   1 1 
        4  8220 1 1 105 LYS CG   C  -5.181  33.216  19.251 1.00 . A A . 105 LYS CG   1 1 
        4  8221 1 1 105 LYS H    H  -3.819  35.650  21.434 1.00 . A A . 105 LYS H    1 1 
        4  8222 1 1 105 LYS HA   H  -4.000  33.431  21.766 1.00 . A A . 105 LYS HA   1 1 
        4  8223 1 1 105 LYS HB2  H  -3.066  33.209  18.875 1.00 . A A . 105 LYS HB2  1 1 
        4  8224 1 1 105 LYS HB3  H  -3.640  31.845  19.815 1.00 . A A . 105 LYS HB3  1 1 
        4  8225 1 1 105 LYS HD2  H  -6.102  31.619  20.370 1.00 . A A . 105 LYS HD2  1 1 
        4  8226 1 1 105 LYS HD3  H  -6.075  33.168  21.214 1.00 . A A . 105 LYS HD3  1 1 
        4  8227 1 1 105 LYS HE2  H  -7.841  34.029  19.748 1.00 . A A . 105 LYS HE2  1 1 
        4  8228 1 1 105 LYS HE3  H  -7.832  32.531  18.814 1.00 . A A . 105 LYS HE3  1 1 
        4  8229 1 1 105 LYS HG2  H  -5.293  34.292  19.159 1.00 . A A . 105 LYS HG2  1 1 
        4  8230 1 1 105 LYS HG3  H  -5.359  32.763  18.281 1.00 . A A . 105 LYS HG3  1 1 
        4  8231 1 1 105 LYS HZ1  H  -8.516  32.746  21.691 1.00 . A A . 105 LYS HZ1  1 1 
        4  8232 1 1 105 LYS HZ2  H  -8.564  31.342  20.758 1.00 . A A . 105 LYS HZ2  1 1 
        4  8233 1 1 105 LYS HZ3  H  -9.635  32.604  20.433 1.00 . A A . 105 LYS HZ3  1 1 
        4  8234 1 1 105 LYS N    N  -3.275  35.119  20.813 1.00 . A A . 105 LYS N    1 1 
        4  8235 1 1 105 LYS NZ   N  -8.668  32.372  20.734 1.00 . A A . 105 LYS NZ   1 1 
        4  8236 1 1 105 LYS O    O  -1.619  31.896  21.330 1.00 . A A . 105 LYS O    1 1 
        4  8237 1 1 106 THR C    C  -0.045  33.450  24.301 1.00 . A A . 106 THR C    1 1 
        4  8238 1 1 106 THR CA   C   0.175  33.568  22.772 1.00 . A A . 106 THR CA   1 1 
        4  8239 1 1 106 THR CB   C   1.303  34.626  22.459 1.00 . A A . 106 THR CB   1 1 
        4  8240 1 1 106 THR CG2  C   2.724  34.113  22.752 1.00 . A A . 106 THR CG2  1 1 
        4  8241 1 1 106 THR H    H  -1.364  34.908  22.157 1.00 . A A . 106 THR H    1 1 
        4  8242 1 1 106 THR HA   H   0.481  32.599  22.384 1.00 . A A . 106 THR HA   1 1 
        4  8243 1 1 106 THR HB   H   1.127  35.522  23.056 1.00 . A A . 106 THR HB   1 1 
        4  8244 1 1 106 THR HG1  H   0.679  35.781  20.994 1.00 . A A . 106 THR HG1  1 1 
        4  8245 1 1 106 THR HG21 H   2.810  33.846  23.797 1.00 . A A . 106 THR HG21 1 1 
        4  8246 1 1 106 THR HG22 H   3.447  34.886  22.521 1.00 . A A . 106 THR HG22 1 1 
        4  8247 1 1 106 THR HG23 H   2.933  33.239  22.144 1.00 . A A . 106 THR HG23 1 1 
        4  8248 1 1 106 THR N    N  -1.099  33.962  22.122 1.00 . A A . 106 THR N    1 1 
        4  8249 1 1 106 THR O    O  -1.056  33.937  24.830 1.00 . A A . 106 THR O    1 1 
        4  8250 1 1 106 THR OG1  O   1.231  34.998  21.074 1.00 . A A . 106 THR OG1  1 1 
        4  8251 1 1 107 LYS C    C   0.920  34.082  27.144 1.00 . A A . 107 LYS C    1 1 
        4  8252 1 1 107 LYS CA   C   0.930  32.680  26.475 1.00 . A A . 107 LYS CA   1 1 
        4  8253 1 1 107 LYS CB   C   2.179  31.833  26.891 1.00 . A A . 107 LYS CB   1 1 
        4  8254 1 1 107 LYS CD   C   2.600  32.301  29.415 1.00 . A A . 107 LYS CD   1 1 
        4  8255 1 1 107 LYS CE   C   2.558  31.740  30.843 1.00 . A A . 107 LYS CE   1 1 
        4  8256 1 1 107 LYS CG   C   2.202  31.263  28.345 1.00 . A A . 107 LYS CG   1 1 
        4  8257 1 1 107 LYS H    H   1.636  32.373  24.491 1.00 . A A . 107 LYS H    1 1 
        4  8258 1 1 107 LYS HA   H   0.031  32.148  26.762 1.00 . A A . 107 LYS HA   1 1 
        4  8259 1 1 107 LYS HB2  H   2.249  30.987  26.215 1.00 . A A . 107 LYS HB2  1 1 
        4  8260 1 1 107 LYS HB3  H   3.069  32.440  26.751 1.00 . A A . 107 LYS HB3  1 1 
        4  8261 1 1 107 LYS HD2  H   3.606  32.646  29.203 1.00 . A A . 107 LYS HD2  1 1 
        4  8262 1 1 107 LYS HD3  H   1.920  33.146  29.350 1.00 . A A . 107 LYS HD3  1 1 
        4  8263 1 1 107 LYS HE2  H   1.569  31.350  31.040 1.00 . A A . 107 LYS HE2  1 1 
        4  8264 1 1 107 LYS HE3  H   3.286  30.946  30.936 1.00 . A A . 107 LYS HE3  1 1 
        4  8265 1 1 107 LYS HG2  H   1.215  30.882  28.585 1.00 . A A . 107 LYS HG2  1 1 
        4  8266 1 1 107 LYS HG3  H   2.909  30.441  28.381 1.00 . A A . 107 LYS HG3  1 1 
        4  8267 1 1 107 LYS HZ1  H   2.844  32.385  32.808 1.00 . A A . 107 LYS HZ1  1 1 
        4  8268 1 1 107 LYS HZ2  H   2.154  33.558  31.808 1.00 . A A . 107 LYS HZ2  1 1 
        4  8269 1 1 107 LYS HZ3  H   3.804  33.199  31.678 1.00 . A A . 107 LYS HZ3  1 1 
        4  8270 1 1 107 LYS N    N   0.914  32.805  24.999 1.00 . A A . 107 LYS N    1 1 
        4  8271 1 1 107 LYS NZ   N   2.860  32.790  31.854 1.00 . A A . 107 LYS NZ   1 1 
        4  8272 1 1 107 LYS O    O   0.376  34.254  28.236 1.00 . A A . 107 LYS O    1 1 
        4  8273 1 1 108 GLU C    C   0.151  37.104  26.972 1.00 . A A . 108 GLU C    1 1 
        4  8274 1 1 108 GLU CA   C   1.558  36.473  26.904 1.00 . A A . 108 GLU CA   1 1 
        4  8275 1 1 108 GLU CB   C   2.472  37.282  25.956 1.00 . A A . 108 GLU CB   1 1 
        4  8276 1 1 108 GLU CD   C   4.775  37.503  24.857 1.00 . A A . 108 GLU CD   1 1 
        4  8277 1 1 108 GLU CG   C   3.895  36.702  25.819 1.00 . A A . 108 GLU CG   1 1 
        4  8278 1 1 108 GLU H    H   1.922  34.847  25.590 1.00 . A A . 108 GLU H    1 1 
        4  8279 1 1 108 GLU HA   H   1.990  36.477  27.900 1.00 . A A . 108 GLU HA   1 1 
        4  8280 1 1 108 GLU HB2  H   2.016  37.309  24.969 1.00 . A A . 108 GLU HB2  1 1 
        4  8281 1 1 108 GLU HB3  H   2.551  38.298  26.329 1.00 . A A . 108 GLU HB3  1 1 
        4  8282 1 1 108 GLU HG2  H   4.368  36.683  26.799 1.00 . A A . 108 GLU HG2  1 1 
        4  8283 1 1 108 GLU HG3  H   3.821  35.681  25.457 1.00 . A A . 108 GLU HG3  1 1 
        4  8284 1 1 108 GLU N    N   1.505  35.072  26.447 1.00 . A A . 108 GLU N    1 1 
        4  8285 1 1 108 GLU O    O  -0.125  37.939  27.846 1.00 . A A . 108 GLU O    1 1 
        4  8286 1 1 108 GLU OE1  O   4.768  37.206  23.650 1.00 . A A . 108 GLU OE1  1 1 
        4  8287 1 1 108 GLU OE2  O   5.464  38.448  25.302 1.00 . A A . 108 GLU OE2  1 1 
        4  8288 1 1 109 GLU C    C  -2.900  36.463  27.214 1.00 . A A . 109 GLU C    1 1 
        4  8289 1 1 109 GLU CA   C  -2.153  37.108  26.040 1.00 . A A . 109 GLU CA   1 1 
        4  8290 1 1 109 GLU CB   C  -2.847  36.773  24.680 1.00 . A A . 109 GLU CB   1 1 
        4  8291 1 1 109 GLU CD   C  -1.055  37.818  23.127 1.00 . A A . 109 GLU CD   1 1 
        4  8292 1 1 109 GLU CG   C  -2.544  37.760  23.529 1.00 . A A . 109 GLU CG   1 1 
        4  8293 1 1 109 GLU H    H  -0.416  36.101  25.328 1.00 . A A . 109 GLU H    1 1 
        4  8294 1 1 109 GLU HA   H  -2.172  38.190  26.180 1.00 . A A . 109 GLU HA   1 1 
        4  8295 1 1 109 GLU HB2  H  -2.525  35.786  24.359 1.00 . A A . 109 GLU HB2  1 1 
        4  8296 1 1 109 GLU HB3  H  -3.920  36.750  24.824 1.00 . A A . 109 GLU HB3  1 1 
        4  8297 1 1 109 GLU HG2  H  -3.129  37.462  22.661 1.00 . A A . 109 GLU HG2  1 1 
        4  8298 1 1 109 GLU HG3  H  -2.866  38.755  23.825 1.00 . A A . 109 GLU HG3  1 1 
        4  8299 1 1 109 GLU N    N  -0.731  36.695  26.041 1.00 . A A . 109 GLU N    1 1 
        4  8300 1 1 109 GLU O    O  -3.782  37.086  27.785 1.00 . A A . 109 GLU O    1 1 
        4  8301 1 1 109 GLU OE1  O  -0.280  38.599  23.730 1.00 . A A . 109 GLU OE1  1 1 
        4  8302 1 1 109 GLU OE2  O  -0.660  37.089  22.213 1.00 . A A . 109 GLU OE2  1 1 
        4  8303 1 1 110 LEU C    C  -2.672  35.218  30.059 1.00 . A A . 110 LEU C    1 1 
        4  8304 1 1 110 LEU CA   C  -3.079  34.520  28.744 1.00 . A A . 110 LEU CA   1 1 
        4  8305 1 1 110 LEU CB   C  -2.620  33.039  28.742 1.00 . A A . 110 LEU CB   1 1 
        4  8306 1 1 110 LEU CD1  C  -2.407  30.775  27.538 1.00 . A A . 110 LEU CD1  1 1 
        4  8307 1 1 110 LEU CD2  C  -4.512  32.199  27.204 1.00 . A A . 110 LEU CD2  1 1 
        4  8308 1 1 110 LEU CG   C  -2.981  32.213  27.459 1.00 . A A . 110 LEU CG   1 1 
        4  8309 1 1 110 LEU H    H  -1.802  34.792  27.060 1.00 . A A . 110 LEU H    1 1 
        4  8310 1 1 110 LEU HA   H  -4.159  34.549  28.647 1.00 . A A . 110 LEU HA   1 1 
        4  8311 1 1 110 LEU HB2  H  -1.540  33.023  28.862 1.00 . A A . 110 LEU HB2  1 1 
        4  8312 1 1 110 LEU HB3  H  -3.059  32.542  29.600 1.00 . A A . 110 LEU HB3  1 1 
        4  8313 1 1 110 LEU HD11 H  -2.646  30.237  26.629 1.00 . A A . 110 LEU HD11 1 1 
        4  8314 1 1 110 LEU HD12 H  -2.835  30.254  28.384 1.00 . A A . 110 LEU HD12 1 1 
        4  8315 1 1 110 LEU HD13 H  -1.332  30.817  27.652 1.00 . A A . 110 LEU HD13 1 1 
        4  8316 1 1 110 LEU HD21 H  -4.727  31.628  26.310 1.00 . A A . 110 LEU HD21 1 1 
        4  8317 1 1 110 LEU HD22 H  -4.872  33.212  27.065 1.00 . A A . 110 LEU HD22 1 1 
        4  8318 1 1 110 LEU HD23 H  -5.028  31.752  28.045 1.00 . A A . 110 LEU HD23 1 1 
        4  8319 1 1 110 LEU HG   H  -2.515  32.689  26.606 1.00 . A A . 110 LEU HG   1 1 
        4  8320 1 1 110 LEU N    N  -2.506  35.232  27.581 1.00 . A A . 110 LEU N    1 1 
        4  8321 1 1 110 LEU O    O  -3.453  35.270  31.007 1.00 . A A . 110 LEU O    1 1 
        4  8322 1 1 111 ALA C    C  -1.614  37.913  31.344 1.00 . A A . 111 ALA C    1 1 
        4  8323 1 1 111 ALA CA   C  -0.894  36.555  31.211 1.00 . A A . 111 ALA CA   1 1 
        4  8324 1 1 111 ALA CB   C   0.624  36.757  31.041 1.00 . A A . 111 ALA CB   1 1 
        4  8325 1 1 111 ALA H    H  -0.866  35.639  29.290 1.00 . A A . 111 ALA H    1 1 
        4  8326 1 1 111 ALA HA   H  -1.056  35.979  32.122 1.00 . A A . 111 ALA HA   1 1 
        4  8327 1 1 111 ALA HB1  H   0.823  37.333  30.146 1.00 . A A . 111 ALA HB1  1 1 
        4  8328 1 1 111 ALA HB2  H   1.115  35.794  30.957 1.00 . A A . 111 ALA HB2  1 1 
        4  8329 1 1 111 ALA HB3  H   1.027  37.281  31.900 1.00 . A A . 111 ALA HB3  1 1 
        4  8330 1 1 111 ALA N    N  -1.436  35.770  30.076 1.00 . A A . 111 ALA N    1 1 
        4  8331 1 1 111 ALA O    O  -1.759  38.448  32.452 1.00 . A A . 111 ALA O    1 1 
        4  8332 1 1 112 LEU C    C  -4.279  39.456  30.612 1.00 . A A . 112 LEU C    1 1 
        4  8333 1 1 112 LEU CA   C  -2.835  39.696  30.114 1.00 . A A . 112 LEU CA   1 1 
        4  8334 1 1 112 LEU CB   C  -2.834  40.222  28.656 1.00 . A A . 112 LEU CB   1 1 
        4  8335 1 1 112 LEU CD1  C  -2.992  42.733  29.222 1.00 . A A . 112 LEU CD1  1 1 
        4  8336 1 1 112 LEU CD2  C  -3.629  41.888  26.895 1.00 . A A . 112 LEU CD2  1 1 
        4  8337 1 1 112 LEU CG   C  -3.598  41.560  28.403 1.00 . A A . 112 LEU CG   1 1 
        4  8338 1 1 112 LEU H    H  -1.816  37.994  29.353 1.00 . A A . 112 LEU H    1 1 
        4  8339 1 1 112 LEU HA   H  -2.360  40.434  30.755 1.00 . A A . 112 LEU HA   1 1 
        4  8340 1 1 112 LEU HB2  H  -1.798  40.358  28.350 1.00 . A A . 112 LEU HB2  1 1 
        4  8341 1 1 112 LEU HB3  H  -3.267  39.453  28.019 1.00 . A A . 112 LEU HB3  1 1 
        4  8342 1 1 112 LEU HD11 H  -3.544  43.644  29.022 1.00 . A A . 112 LEU HD11 1 1 
        4  8343 1 1 112 LEU HD12 H  -1.955  42.881  28.950 1.00 . A A . 112 LEU HD12 1 1 
        4  8344 1 1 112 LEU HD13 H  -3.053  42.512  30.280 1.00 . A A . 112 LEU HD13 1 1 
        4  8345 1 1 112 LEU HD21 H  -4.190  42.798  26.733 1.00 . A A . 112 LEU HD21 1 1 
        4  8346 1 1 112 LEU HD22 H  -4.108  41.080  26.356 1.00 . A A . 112 LEU HD22 1 1 
        4  8347 1 1 112 LEU HD23 H  -2.621  42.015  26.523 1.00 . A A . 112 LEU HD23 1 1 
        4  8348 1 1 112 LEU HG   H  -4.625  41.438  28.731 1.00 . A A . 112 LEU HG   1 1 
        4  8349 1 1 112 LEU N    N  -2.045  38.452  30.192 1.00 . A A . 112 LEU N    1 1 
        4  8350 1 1 112 LEU O    O  -4.860  40.301  31.301 1.00 . A A . 112 LEU O    1 1 
        4  8351 1 1 113 GLU C    C  -6.153  37.498  32.202 1.00 . A A . 113 GLU C    1 1 
        4  8352 1 1 113 GLU CA   C  -6.177  37.866  30.713 1.00 . A A . 113 GLU CA   1 1 
        4  8353 1 1 113 GLU CB   C  -6.713  36.686  29.856 1.00 . A A . 113 GLU CB   1 1 
        4  8354 1 1 113 GLU CD   C  -7.887  38.206  28.140 1.00 . A A . 113 GLU CD   1 1 
        4  8355 1 1 113 GLU CG   C  -6.927  37.022  28.366 1.00 . A A . 113 GLU CG   1 1 
        4  8356 1 1 113 GLU H    H  -4.340  37.691  29.667 1.00 . A A . 113 GLU H    1 1 
        4  8357 1 1 113 GLU HA   H  -6.842  38.713  30.583 1.00 . A A . 113 GLU HA   1 1 
        4  8358 1 1 113 GLU HB2  H  -6.011  35.861  29.917 1.00 . A A . 113 GLU HB2  1 1 
        4  8359 1 1 113 GLU HB3  H  -7.666  36.355  30.263 1.00 . A A . 113 GLU HB3  1 1 
        4  8360 1 1 113 GLU HG2  H  -5.964  37.256  27.920 1.00 . A A . 113 GLU HG2  1 1 
        4  8361 1 1 113 GLU HG3  H  -7.331  36.144  27.866 1.00 . A A . 113 GLU HG3  1 1 
        4  8362 1 1 113 GLU N    N  -4.841  38.286  30.256 1.00 . A A . 113 GLU N    1 1 
        4  8363 1 1 113 GLU O    O  -7.164  37.624  32.875 1.00 . A A . 113 GLU O    1 1 
        4  8364 1 1 113 GLU OE1  O  -9.121  37.996  28.178 1.00 . A A . 113 GLU OE1  1 1 
        4  8365 1 1 113 GLU OE2  O  -7.417  39.348  27.933 1.00 . A A . 113 GLU OE2  1 1 
        4  8366 1 1 114 LYS C    C  -4.732  38.095  34.927 1.00 . A A . 114 LYS C    1 1 
        4  8367 1 1 114 LYS CA   C  -4.739  36.777  34.128 1.00 . A A . 114 LYS CA   1 1 
        4  8368 1 1 114 LYS CB   C  -3.387  36.031  34.312 1.00 . A A . 114 LYS CB   1 1 
        4  8369 1 1 114 LYS CD   C  -4.028  34.648  36.394 1.00 . A A . 114 LYS CD   1 1 
        4  8370 1 1 114 LYS CE   C  -3.683  34.292  37.853 1.00 . A A . 114 LYS CE   1 1 
        4  8371 1 1 114 LYS CG   C  -3.035  35.661  35.778 1.00 . A A . 114 LYS CG   1 1 
        4  8372 1 1 114 LYS H    H  -4.245  36.910  32.068 1.00 . A A . 114 LYS H    1 1 
        4  8373 1 1 114 LYS HA   H  -5.546  36.146  34.485 1.00 . A A . 114 LYS HA   1 1 
        4  8374 1 1 114 LYS HB2  H  -3.410  35.118  33.728 1.00 . A A . 114 LYS HB2  1 1 
        4  8375 1 1 114 LYS HB3  H  -2.592  36.660  33.925 1.00 . A A . 114 LYS HB3  1 1 
        4  8376 1 1 114 LYS HD2  H  -5.027  35.070  36.367 1.00 . A A . 114 LYS HD2  1 1 
        4  8377 1 1 114 LYS HD3  H  -4.012  33.739  35.803 1.00 . A A . 114 LYS HD3  1 1 
        4  8378 1 1 114 LYS HE2  H  -2.669  33.913  37.901 1.00 . A A . 114 LYS HE2  1 1 
        4  8379 1 1 114 LYS HE3  H  -3.759  35.183  38.467 1.00 . A A . 114 LYS HE3  1 1 
        4  8380 1 1 114 LYS HG2  H  -2.038  35.233  35.801 1.00 . A A . 114 LYS HG2  1 1 
        4  8381 1 1 114 LYS HG3  H  -3.041  36.567  36.375 1.00 . A A . 114 LYS HG3  1 1 
        4  8382 1 1 114 LYS HZ1  H  -5.583  33.598  38.356 1.00 . A A . 114 LYS HZ1  1 1 
        4  8383 1 1 114 LYS HZ2  H  -4.365  33.051  39.389 1.00 . A A . 114 LYS HZ2  1 1 
        4  8384 1 1 114 LYS HZ3  H  -4.524  32.385  37.847 1.00 . A A . 114 LYS HZ3  1 1 
        4  8385 1 1 114 LYS N    N  -4.978  37.054  32.695 1.00 . A A . 114 LYS N    1 1 
        4  8386 1 1 114 LYS NZ   N  -4.601  33.260  38.401 1.00 . A A . 114 LYS NZ   1 1 
        4  8387 1 1 114 LYS O    O  -5.245  38.162  36.059 1.00 . A A . 114 LYS O    1 1 
        4  8388 1 1 115 LYS C    C  -5.542  41.027  35.072 1.00 . A A . 115 LYS C    1 1 
        4  8389 1 1 115 LYS CA   C  -4.110  40.497  34.865 1.00 . A A . 115 LYS CA   1 1 
        4  8390 1 1 115 LYS CB   C  -3.317  41.450  33.916 1.00 . A A . 115 LYS CB   1 1 
        4  8391 1 1 115 LYS CD   C  -1.989  42.717  35.721 1.00 . A A . 115 LYS CD   1 1 
        4  8392 1 1 115 LYS CE   C  -0.614  42.138  35.309 1.00 . A A . 115 LYS CE   1 1 
        4  8393 1 1 115 LYS CG   C  -2.969  42.836  34.524 1.00 . A A . 115 LYS CG   1 1 
        4  8394 1 1 115 LYS H    H  -3.744  38.986  33.422 1.00 . A A . 115 LYS H    1 1 
        4  8395 1 1 115 LYS HA   H  -3.603  40.440  35.825 1.00 . A A . 115 LYS HA   1 1 
        4  8396 1 1 115 LYS HB2  H  -2.389  40.959  33.624 1.00 . A A . 115 LYS HB2  1 1 
        4  8397 1 1 115 LYS HB3  H  -3.902  41.612  33.014 1.00 . A A . 115 LYS HB3  1 1 
        4  8398 1 1 115 LYS HD2  H  -1.842  43.703  36.155 1.00 . A A . 115 LYS HD2  1 1 
        4  8399 1 1 115 LYS HD3  H  -2.431  42.071  36.472 1.00 . A A . 115 LYS HD3  1 1 
        4  8400 1 1 115 LYS HE2  H  -0.765  41.284  34.660 1.00 . A A . 115 LYS HE2  1 1 
        4  8401 1 1 115 LYS HE3  H  -0.054  42.893  34.773 1.00 . A A . 115 LYS HE3  1 1 
        4  8402 1 1 115 LYS HG2  H  -2.516  43.457  33.755 1.00 . A A . 115 LYS HG2  1 1 
        4  8403 1 1 115 LYS HG3  H  -3.884  43.311  34.864 1.00 . A A . 115 LYS HG3  1 1 
        4  8404 1 1 115 LYS HZ1  H  -0.349  40.965  37.009 1.00 . A A . 115 LYS HZ1  1 1 
        4  8405 1 1 115 LYS HZ2  H   0.370  42.486  37.122 1.00 . A A . 115 LYS HZ2  1 1 
        4  8406 1 1 115 LYS HZ3  H   1.086  41.283  36.175 1.00 . A A . 115 LYS HZ3  1 1 
        4  8407 1 1 115 LYS N    N  -4.154  39.141  34.301 1.00 . A A . 115 LYS N    1 1 
        4  8408 1 1 115 LYS NZ   N   0.179  41.689  36.485 1.00 . A A . 115 LYS NZ   1 1 
        4  8409 1 1 115 LYS O    O  -5.880  41.563  36.135 1.00 . A A . 115 LYS O    1 1 
        4  8410 1 1 116 ARG C    C  -8.635  40.277  34.903 1.00 . A A . 116 ARG C    1 1 
        4  8411 1 1 116 ARG CA   C  -7.784  41.237  34.036 1.00 . A A . 116 ARG CA   1 1 
        4  8412 1 1 116 ARG CB   C  -8.320  41.315  32.576 1.00 . A A . 116 ARG CB   1 1 
        4  8413 1 1 116 ARG CD   C -10.227  42.040  31.002 1.00 . A A . 116 ARG CD   1 1 
        4  8414 1 1 116 ARG CG   C  -9.756  41.884  32.455 1.00 . A A . 116 ARG CG   1 1 
        4  8415 1 1 116 ARG CZ   C -12.345  42.689  29.829 1.00 . A A . 116 ARG CZ   1 1 
        4  8416 1 1 116 ARG H    H  -6.011  40.399  33.226 1.00 . A A . 116 ARG H    1 1 
        4  8417 1 1 116 ARG HA   H  -7.840  42.231  34.474 1.00 . A A . 116 ARG HA   1 1 
        4  8418 1 1 116 ARG HB2  H  -7.653  41.947  31.997 1.00 . A A . 116 ARG HB2  1 1 
        4  8419 1 1 116 ARG HB3  H  -8.308  40.318  32.141 1.00 . A A . 116 ARG HB3  1 1 
        4  8420 1 1 116 ARG HD2  H  -9.623  42.793  30.509 1.00 . A A . 116 ARG HD2  1 1 
        4  8421 1 1 116 ARG HD3  H -10.116  41.094  30.485 1.00 . A A . 116 ARG HD3  1 1 
        4  8422 1 1 116 ARG HE   H -12.103  42.539  31.809 1.00 . A A . 116 ARG HE   1 1 
        4  8423 1 1 116 ARG HG2  H -10.440  41.215  32.968 1.00 . A A . 116 ARG HG2  1 1 
        4  8424 1 1 116 ARG HG3  H  -9.790  42.856  32.940 1.00 . A A . 116 ARG HG3  1 1 
        4  8425 1 1 116 ARG HH11 H -10.815  42.349  28.551 1.00 . A A . 116 ARG HH11 1 1 
        4  8426 1 1 116 ARG HH12 H -12.319  42.781  27.806 1.00 . A A . 116 ARG HH12 1 1 
        4  8427 1 1 116 ARG HH21 H -14.054  43.100  30.816 1.00 . A A . 116 ARG HH21 1 1 
        4  8428 1 1 116 ARG HH22 H -14.145  43.204  29.088 1.00 . A A . 116 ARG HH22 1 1 
        4  8429 1 1 116 ARG N    N  -6.372  40.835  34.032 1.00 . A A . 116 ARG N    1 1 
        4  8430 1 1 116 ARG NE   N -11.642  42.449  30.945 1.00 . A A . 116 ARG NE   1 1 
        4  8431 1 1 116 ARG NH1  N -11.782  42.600  28.635 1.00 . A A . 116 ARG NH1  1 1 
        4  8432 1 1 116 ARG NH2  N -13.615  43.026  29.918 1.00 . A A . 116 ARG NH2  1 1 
        4  8433 1 1 116 ARG O    O  -9.670  40.678  35.421 1.00 . A A . 116 ARG O    1 1 
        4  8434 1 1 117 GLU C    C  -8.880  38.396  37.366 1.00 . A A . 117 GLU C    1 1 
        4  8435 1 1 117 GLU CA   C  -8.865  37.988  35.880 1.00 . A A . 117 GLU CA   1 1 
        4  8436 1 1 117 GLU CB   C  -8.216  36.582  35.697 1.00 . A A . 117 GLU CB   1 1 
        4  8437 1 1 117 GLU CD   C -10.432  35.281  35.987 1.00 . A A . 117 GLU CD   1 1 
        4  8438 1 1 117 GLU CG   C  -8.951  35.408  36.392 1.00 . A A . 117 GLU CG   1 1 
        4  8439 1 1 117 GLU H    H  -7.338  38.769  34.626 1.00 . A A . 117 GLU H    1 1 
        4  8440 1 1 117 GLU HA   H  -9.892  37.942  35.527 1.00 . A A . 117 GLU HA   1 1 
        4  8441 1 1 117 GLU HB2  H  -8.167  36.361  34.635 1.00 . A A . 117 GLU HB2  1 1 
        4  8442 1 1 117 GLU HB3  H  -7.200  36.617  36.077 1.00 . A A . 117 GLU HB3  1 1 
        4  8443 1 1 117 GLU HG2  H  -8.443  34.483  36.137 1.00 . A A . 117 GLU HG2  1 1 
        4  8444 1 1 117 GLU HG3  H  -8.886  35.549  37.468 1.00 . A A . 117 GLU HG3  1 1 
        4  8445 1 1 117 GLU N    N  -8.173  39.012  35.063 1.00 . A A . 117 GLU N    1 1 
        4  8446 1 1 117 GLU O    O  -9.829  38.085  38.081 1.00 . A A . 117 GLU O    1 1 
        4  8447 1 1 117 GLU OE1  O -10.717  34.860  34.841 1.00 . A A . 117 GLU OE1  1 1 
        4  8448 1 1 117 GLU OE2  O -11.319  35.608  36.806 1.00 . A A . 117 GLU OE2  1 1 
        4  8449 1 1 118 LEU C    C  -8.979  40.555  39.501 1.00 . A A . 118 LEU C    1 1 
        4  8450 1 1 118 LEU CA   C  -7.722  39.710  39.153 1.00 . A A . 118 LEU CA   1 1 
        4  8451 1 1 118 LEU CB   C  -6.437  40.586  39.243 1.00 . A A . 118 LEU CB   1 1 
        4  8452 1 1 118 LEU CD1  C  -5.996  40.365  41.782 1.00 . A A . 118 LEU CD1  1 1 
        4  8453 1 1 118 LEU CD2  C  -4.981  42.314  40.480 1.00 . A A . 118 LEU CD2  1 1 
        4  8454 1 1 118 LEU CG   C  -6.186  41.347  40.598 1.00 . A A . 118 LEU CG   1 1 
        4  8455 1 1 118 LEU H    H  -7.062  39.235  37.181 1.00 . A A . 118 LEU H    1 1 
        4  8456 1 1 118 LEU HA   H  -7.639  38.891  39.863 1.00 . A A . 118 LEU HA   1 1 
        4  8457 1 1 118 LEU HB2  H  -5.582  39.943  39.050 1.00 . A A . 118 LEU HB2  1 1 
        4  8458 1 1 118 LEU HB3  H  -6.483  41.322  38.445 1.00 . A A . 118 LEU HB3  1 1 
        4  8459 1 1 118 LEU HD11 H  -5.126  39.744  41.611 1.00 . A A . 118 LEU HD11 1 1 
        4  8460 1 1 118 LEU HD12 H  -6.869  39.734  41.878 1.00 . A A . 118 LEU HD12 1 1 
        4  8461 1 1 118 LEU HD13 H  -5.864  40.922  42.703 1.00 . A A . 118 LEU HD13 1 1 
        4  8462 1 1 118 LEU HD21 H  -5.160  43.025  39.684 1.00 . A A . 118 LEU HD21 1 1 
        4  8463 1 1 118 LEU HD22 H  -4.077  41.759  40.269 1.00 . A A . 118 LEU HD22 1 1 
        4  8464 1 1 118 LEU HD23 H  -4.859  42.855  41.411 1.00 . A A . 118 LEU HD23 1 1 
        4  8465 1 1 118 LEU HG   H  -7.063  41.946  40.821 1.00 . A A . 118 LEU HG   1 1 
        4  8466 1 1 118 LEU N    N  -7.822  39.117  37.796 1.00 . A A . 118 LEU N    1 1 
        4  8467 1 1 118 LEU O    O  -9.619  40.346  40.544 1.00 . A A . 118 LEU O    1 1 
        4  8468 1 1 119 GLU C    C -11.810  41.740  38.377 1.00 . A A . 119 GLU C    1 1 
        4  8469 1 1 119 GLU CA   C -10.479  42.414  38.781 1.00 . A A . 119 GLU CA   1 1 
        4  8470 1 1 119 GLU CB   C -10.269  43.732  37.980 1.00 . A A . 119 GLU CB   1 1 
        4  8471 1 1 119 GLU CD   C -10.067  44.900  35.690 1.00 . A A . 119 GLU CD   1 1 
        4  8472 1 1 119 GLU CG   C -10.235  43.570  36.442 1.00 . A A . 119 GLU CG   1 1 
        4  8473 1 1 119 GLU H    H  -8.788  41.576  37.776 1.00 . A A . 119 GLU H    1 1 
        4  8474 1 1 119 GLU HA   H -10.536  42.659  39.834 1.00 . A A . 119 GLU HA   1 1 
        4  8475 1 1 119 GLU HB2  H -11.066  44.422  38.235 1.00 . A A . 119 GLU HB2  1 1 
        4  8476 1 1 119 GLU HB3  H  -9.328  44.173  38.294 1.00 . A A . 119 GLU HB3  1 1 
        4  8477 1 1 119 GLU HG2  H  -9.414  42.907  36.178 1.00 . A A . 119 GLU HG2  1 1 
        4  8478 1 1 119 GLU HG3  H -11.164  43.107  36.123 1.00 . A A . 119 GLU HG3  1 1 
        4  8479 1 1 119 GLU N    N  -9.328  41.497  38.597 1.00 . A A . 119 GLU N    1 1 
        4  8480 1 1 119 GLU O    O -12.875  42.159  38.831 1.00 . A A . 119 GLU O    1 1 
        4  8481 1 1 119 GLU OE1  O -11.072  45.616  35.499 1.00 . A A . 119 GLU OE1  1 1 
        4  8482 1 1 119 GLU OE2  O  -8.932  45.241  35.294 1.00 . A A . 119 GLU OE2  1 1 
        4  8483 1 1 120 LYS C    C -13.554  39.168  38.151 1.00 . A A . 120 LYS C    1 1 
        4  8484 1 1 120 LYS CA   C -12.892  39.958  36.995 1.00 . A A . 120 LYS CA   1 1 
        4  8485 1 1 120 LYS CB   C -12.410  39.011  35.842 1.00 . A A . 120 LYS CB   1 1 
        4  8486 1 1 120 LYS CD   C -14.198  37.079  35.731 1.00 . A A . 120 LYS CD   1 1 
        4  8487 1 1 120 LYS CE   C -14.664  35.951  34.792 1.00 . A A . 120 LYS CE   1 1 
        4  8488 1 1 120 LYS CG   C -13.481  38.253  34.990 1.00 . A A . 120 LYS CG   1 1 
        4  8489 1 1 120 LYS H    H -10.839  40.459  37.190 1.00 . A A . 120 LYS H    1 1 
        4  8490 1 1 120 LYS HA   H -13.603  40.668  36.593 1.00 . A A . 120 LYS HA   1 1 
        4  8491 1 1 120 LYS HB2  H -11.821  39.609  35.156 1.00 . A A . 120 LYS HB2  1 1 
        4  8492 1 1 120 LYS HB3  H -11.745  38.266  36.276 1.00 . A A . 120 LYS HB3  1 1 
        4  8493 1 1 120 LYS HD2  H -13.511  36.649  36.447 1.00 . A A . 120 LYS HD2  1 1 
        4  8494 1 1 120 LYS HD3  H -15.059  37.470  36.259 1.00 . A A . 120 LYS HD3  1 1 
        4  8495 1 1 120 LYS HE2  H -15.228  35.222  35.355 1.00 . A A . 120 LYS HE2  1 1 
        4  8496 1 1 120 LYS HE3  H -15.293  36.362  34.005 1.00 . A A . 120 LYS HE3  1 1 
        4  8497 1 1 120 LYS HG2  H -14.228  38.970  34.671 1.00 . A A . 120 LYS HG2  1 1 
        4  8498 1 1 120 LYS HG3  H -12.986  37.859  34.104 1.00 . A A . 120 LYS HG3  1 1 
        4  8499 1 1 120 LYS HZ1  H -13.827  34.501  33.547 1.00 . A A . 120 LYS HZ1  1 1 
        4  8500 1 1 120 LYS HZ2  H -12.893  34.869  34.910 1.00 . A A . 120 LYS HZ2  1 1 
        4  8501 1 1 120 LYS HZ3  H -12.947  35.943  33.605 1.00 . A A . 120 LYS HZ3  1 1 
        4  8502 1 1 120 LYS N    N -11.727  40.719  37.507 1.00 . A A . 120 LYS N    1 1 
        4  8503 1 1 120 LYS NZ   N -13.506  35.268  34.168 1.00 . A A . 120 LYS NZ   1 1 
        4  8504 1 1 120 LYS O    O -14.748  39.305  38.402 1.00 . A A . 120 LYS O    1 1 
        4  8505 1 1 121 ARG C    C -13.526  38.122  41.231 1.00 . A A . 121 ARG C    1 1 
        4  8506 1 1 121 ARG CA   C -13.198  37.424  39.897 1.00 . A A . 121 ARG CA   1 1 
        4  8507 1 1 121 ARG CB   C -12.125  36.332  40.108 1.00 . A A . 121 ARG CB   1 1 
        4  8508 1 1 121 ARG CD   C  -9.699  35.788  40.692 1.00 . A A . 121 ARG CD   1 1 
        4  8509 1 1 121 ARG CG   C -10.831  36.817  40.796 1.00 . A A . 121 ARG CG   1 1 
        4  8510 1 1 121 ARG CZ   C -10.120  33.326  40.461 1.00 . A A . 121 ARG CZ   1 1 
        4  8511 1 1 121 ARG H    H -11.775  38.415  38.665 1.00 . A A . 121 ARG H    1 1 
        4  8512 1 1 121 ARG HA   H -14.101  36.946  39.534 1.00 . A A . 121 ARG HA   1 1 
        4  8513 1 1 121 ARG HB2  H -12.551  35.533  40.712 1.00 . A A . 121 ARG HB2  1 1 
        4  8514 1 1 121 ARG HB3  H -11.860  35.919  39.141 1.00 . A A . 121 ARG HB3  1 1 
        4  8515 1 1 121 ARG HD2  H  -9.390  35.705  39.654 1.00 . A A . 121 ARG HD2  1 1 
        4  8516 1 1 121 ARG HD3  H  -8.854  36.130  41.280 1.00 . A A . 121 ARG HD3  1 1 
        4  8517 1 1 121 ARG HE   H -10.378  34.399  42.133 1.00 . A A . 121 ARG HE   1 1 
        4  8518 1 1 121 ARG HG2  H -10.504  37.742  40.329 1.00 . A A . 121 ARG HG2  1 1 
        4  8519 1 1 121 ARG HG3  H -11.040  37.004  41.844 1.00 . A A . 121 ARG HG3  1 1 
        4  8520 1 1 121 ARG HH11 H  -9.477  34.202  38.753 1.00 . A A . 121 ARG HH11 1 1 
        4  8521 1 1 121 ARG HH12 H  -9.786  32.501  38.643 1.00 . A A . 121 ARG HH12 1 1 
        4  8522 1 1 121 ARG HH21 H -10.782  32.159  41.978 1.00 . A A . 121 ARG HH21 1 1 
        4  8523 1 1 121 ARG HH22 H -10.512  31.341  40.471 1.00 . A A . 121 ARG HH22 1 1 
        4  8524 1 1 121 ARG N    N -12.733  38.369  38.855 1.00 . A A . 121 ARG N    1 1 
        4  8525 1 1 121 ARG NE   N -10.105  34.454  41.189 1.00 . A A . 121 ARG NE   1 1 
        4  8526 1 1 121 ARG NH1  N  -9.762  33.344  39.184 1.00 . A A . 121 ARG NH1  1 1 
        4  8527 1 1 121 ARG NH2  N -10.500  32.184  41.014 1.00 . A A . 121 ARG NH2  1 1 
        4  8528 1 1 121 ARG O    O -14.024  37.482  42.162 1.00 . A A . 121 ARG O    1 1 
        4  8529 1 1 122 LEU C    C -14.993  40.223  42.892 1.00 . A A . 122 LEU C    1 1 
        4  8530 1 1 122 LEU CA   C -13.484  40.236  42.524 1.00 . A A . 122 LEU CA   1 1 
        4  8531 1 1 122 LEU CB   C -12.971  41.684  42.302 1.00 . A A . 122 LEU CB   1 1 
        4  8532 1 1 122 LEU CD1  C -12.242  42.192  44.719 1.00 . A A . 122 LEU CD1  1 1 
        4  8533 1 1 122 LEU CD2  C -12.718  44.110  43.094 1.00 . A A . 122 LEU CD2  1 1 
        4  8534 1 1 122 LEU CG   C -13.090  42.667  43.513 1.00 . A A . 122 LEU CG   1 1 
        4  8535 1 1 122 LEU H    H -12.822  39.869  40.540 1.00 . A A . 122 LEU H    1 1 
        4  8536 1 1 122 LEU HA   H -12.924  39.792  43.339 1.00 . A A . 122 LEU HA   1 1 
        4  8537 1 1 122 LEU HB2  H -11.925  41.630  42.007 1.00 . A A . 122 LEU HB2  1 1 
        4  8538 1 1 122 LEU HB3  H -13.521  42.107  41.467 1.00 . A A . 122 LEU HB3  1 1 
        4  8539 1 1 122 LEU HD11 H -12.349  42.892  45.541 1.00 . A A . 122 LEU HD11 1 1 
        4  8540 1 1 122 LEU HD12 H -11.197  42.135  44.438 1.00 . A A . 122 LEU HD12 1 1 
        4  8541 1 1 122 LEU HD13 H -12.577  41.216  45.042 1.00 . A A . 122 LEU HD13 1 1 
        4  8542 1 1 122 LEU HD21 H -13.374  44.443  42.301 1.00 . A A . 122 LEU HD21 1 1 
        4  8543 1 1 122 LEU HD22 H -11.691  44.144  42.748 1.00 . A A . 122 LEU HD22 1 1 
        4  8544 1 1 122 LEU HD23 H -12.828  44.774  43.942 1.00 . A A . 122 LEU HD23 1 1 
        4  8545 1 1 122 LEU HG   H -14.124  42.682  43.842 1.00 . A A . 122 LEU HG   1 1 
        4  8546 1 1 122 LEU N    N -13.226  39.428  41.320 1.00 . A A . 122 LEU N    1 1 
        4  8547 1 1 122 LEU O    O -15.349  40.254  44.066 1.00 . A A . 122 LEU O    1 1 
        4  8548 1 1 123 GLN C    C -17.794  38.645  42.402 1.00 . A A . 123 GLN C    1 1 
        4  8549 1 1 123 GLN CA   C -17.342  40.082  42.067 1.00 . A A . 123 GLN CA   1 1 
        4  8550 1 1 123 GLN CB   C -18.112  40.655  40.821 1.00 . A A . 123 GLN CB   1 1 
        4  8551 1 1 123 GLN CD   C -18.195  38.690  39.087 1.00 . A A . 123 GLN CD   1 1 
        4  8552 1 1 123 GLN CG   C -17.698  40.101  39.431 1.00 . A A . 123 GLN CG   1 1 
        4  8553 1 1 123 GLN H    H -15.519  40.190  40.952 1.00 . A A . 123 GLN H    1 1 
        4  8554 1 1 123 GLN HA   H -17.586  40.707  42.928 1.00 . A A . 123 GLN HA   1 1 
        4  8555 1 1 123 GLN HB2  H -19.175  40.474  40.954 1.00 . A A . 123 GLN HB2  1 1 
        4  8556 1 1 123 GLN HB3  H -17.964  41.731  40.804 1.00 . A A . 123 GLN HB3  1 1 
        4  8557 1 1 123 GLN HE21 H -16.570  38.320  38.009 1.00 . A A . 123 GLN HE21 1 1 
        4  8558 1 1 123 GLN HE22 H -17.710  37.025  38.119 1.00 . A A . 123 GLN HE22 1 1 
        4  8559 1 1 123 GLN HG2  H -18.081  40.767  38.669 1.00 . A A . 123 GLN HG2  1 1 
        4  8560 1 1 123 GLN HG3  H -16.613  40.116  39.381 1.00 . A A . 123 GLN HG3  1 1 
        4  8561 1 1 123 GLN N    N -15.870  40.167  41.866 1.00 . A A . 123 GLN N    1 1 
        4  8562 1 1 123 GLN NE2  N -17.415  37.940  38.324 1.00 . A A . 123 GLN NE2  1 1 
        4  8563 1 1 123 GLN O    O -18.844  38.455  43.041 1.00 . A A . 123 GLN O    1 1 
        4  8564 1 1 123 GLN OE1  O -19.259  38.264  39.535 1.00 . A A . 123 GLN OE1  1 1 
        4  8565 1 1 124 ASP C    C -17.442  35.796  43.601 1.00 . A A . 124 ASP C    1 1 
        4  8566 1 1 124 ASP CA   C -17.341  36.204  42.118 1.00 . A A . 124 ASP CA   1 1 
        4  8567 1 1 124 ASP CB   C -16.337  35.292  41.307 1.00 . A A . 124 ASP CB   1 1 
        4  8568 1 1 124 ASP CG   C -15.478  34.308  42.152 1.00 . A A . 124 ASP CG   1 1 
        4  8569 1 1 124 ASP H    H -16.145  37.876  41.556 1.00 . A A . 124 ASP H    1 1 
        4  8570 1 1 124 ASP HA   H -18.331  36.091  41.688 1.00 . A A . 124 ASP HA   1 1 
        4  8571 1 1 124 ASP HB2  H -16.902  34.702  40.591 1.00 . A A . 124 ASP HB2  1 1 
        4  8572 1 1 124 ASP HB3  H -15.662  35.930  40.742 1.00 . A A . 124 ASP HB3  1 1 
        4  8573 1 1 124 ASP N    N -16.994  37.642  41.977 1.00 . A A . 124 ASP N    1 1 
        4  8574 1 1 124 ASP O    O -18.231  34.915  43.941 1.00 . A A . 124 ASP O    1 1 
        4  8575 1 1 124 ASP OD1  O -15.963  33.200  42.474 1.00 . A A . 124 ASP OD1  1 1 
        4  8576 1 1 124 ASP OD2  O -14.320  34.626  42.485 1.00 . A A . 124 ASP OD2  1 1 
        4  8577 1 1 125 VAL C    C -17.997  36.422  46.590 1.00 . A A . 125 VAL C    1 1 
        4  8578 1 1 125 VAL CA   C -16.613  36.227  45.922 1.00 . A A . 125 VAL CA   1 1 
        4  8579 1 1 125 VAL CB   C -15.530  37.138  46.628 1.00 . A A . 125 VAL CB   1 1 
        4  8580 1 1 125 VAL CG1  C -14.154  37.014  45.921 1.00 . A A . 125 VAL CG1  1 1 
        4  8581 1 1 125 VAL CG2  C -15.978  38.626  46.720 1.00 . A A . 125 VAL CG2  1 1 
        4  8582 1 1 125 VAL H    H -16.093  37.195  44.100 1.00 . A A . 125 VAL H    1 1 
        4  8583 1 1 125 VAL HA   H -16.311  35.186  46.052 1.00 . A A . 125 VAL HA   1 1 
        4  8584 1 1 125 VAL HB   H -15.402  36.764  47.646 1.00 . A A . 125 VAL HB   1 1 
        4  8585 1 1 125 VAL HG11 H -13.419  37.619  46.434 1.00 . A A . 125 VAL HG11 1 1 
        4  8586 1 1 125 VAL HG12 H -14.236  37.349  44.895 1.00 . A A . 125 VAL HG12 1 1 
        4  8587 1 1 125 VAL HG13 H -13.830  35.978  45.928 1.00 . A A . 125 VAL HG13 1 1 
        4  8588 1 1 125 VAL HG21 H -16.888  38.702  47.304 1.00 . A A . 125 VAL HG21 1 1 
        4  8589 1 1 125 VAL HG22 H -16.161  39.018  45.728 1.00 . A A . 125 VAL HG22 1 1 
        4  8590 1 1 125 VAL HG23 H -15.205  39.218  47.199 1.00 . A A . 125 VAL HG23 1 1 
        4  8591 1 1 125 VAL N    N -16.665  36.487  44.464 1.00 . A A . 125 VAL N    1 1 
        4  8592 1 1 125 VAL O    O -18.285  35.812  47.618 1.00 . A A . 125 VAL O    1 1 
        4  8593 1 1 126 SER C    C -21.215  36.658  45.688 1.00 . A A . 126 SER C    1 1 
        4  8594 1 1 126 SER CA   C -20.209  37.544  46.449 1.00 . A A . 126 SER CA   1 1 
        4  8595 1 1 126 SER CB   C -20.537  39.043  46.243 1.00 . A A . 126 SER CB   1 1 
        4  8596 1 1 126 SER H    H -18.514  37.758  45.186 1.00 . A A . 126 SER H    1 1 
        4  8597 1 1 126 SER HA   H -20.262  37.316  47.508 1.00 . A A . 126 SER HA   1 1 
        4  8598 1 1 126 SER HB2  H -20.595  39.268  45.186 1.00 . A A . 126 SER HB2  1 1 
        4  8599 1 1 126 SER HB3  H -21.486  39.273  46.705 1.00 . A A . 126 SER HB3  1 1 
        4  8600 1 1 126 SER HG   H -19.066  39.399  47.493 1.00 . A A . 126 SER HG   1 1 
        4  8601 1 1 126 SER N    N -18.837  37.278  45.984 1.00 . A A . 126 SER N    1 1 
        4  8602 1 1 126 SER O    O -22.162  36.115  46.281 1.00 . A A . 126 SER O    1 1 
        4  8603 1 1 126 SER OG   O -19.543  39.882  46.817 1.00 . A A . 126 SER OG   1 1 
        4  8604 1 1 127 GLY C    C -21.918  34.337  43.555 1.00 . A A . 127 GLY C    1 1 
        4  8605 1 1 127 GLY CA   C -21.898  35.855  43.450 1.00 . A A . 127 GLY CA   1 1 
        4  8606 1 1 127 GLY H    H -20.116  36.829  44.014 1.00 . A A . 127 GLY H    1 1 
        4  8607 1 1 127 GLY HA2  H -22.898  36.236  43.626 1.00 . A A . 127 GLY HA2  1 1 
        4  8608 1 1 127 GLY HA3  H -21.616  36.124  42.441 1.00 . A A . 127 GLY HA3  1 1 
        4  8609 1 1 127 GLY N    N -20.965  36.503  44.368 1.00 . A A . 127 GLY N    1 1 
        4  8610 1 1 127 GLY O    O -21.108  33.663  42.920 1.00 . A A . 127 GLY O    1 1 
        4  8611 1 1 128 GLN C    C -24.561  32.128  44.975 1.00 . A A . 128 GLN C    1 1 
        4  8612 1 1 128 GLN CA   C -23.121  32.358  44.470 1.00 . A A . 128 GLN CA   1 1 
        4  8613 1 1 128 GLN CB   C -22.091  31.630  45.381 1.00 . A A . 128 GLN CB   1 1 
        4  8614 1 1 128 GLN CD   C -21.091  31.272  47.708 1.00 . A A . 128 GLN CD   1 1 
        4  8615 1 1 128 GLN CG   C -22.094  32.059  46.862 1.00 . A A . 128 GLN CG   1 1 
        4  8616 1 1 128 GLN H    H -23.377  34.421  44.931 1.00 . A A . 128 GLN H    1 1 
        4  8617 1 1 128 GLN HA   H -23.052  31.942  43.469 1.00 . A A . 128 GLN HA   1 1 
        4  8618 1 1 128 GLN HB2  H -22.289  30.561  45.337 1.00 . A A . 128 GLN HB2  1 1 
        4  8619 1 1 128 GLN HB3  H -21.099  31.804  44.979 1.00 . A A . 128 GLN HB3  1 1 
        4  8620 1 1 128 GLN HE21 H -19.677  32.622  47.353 1.00 . A A . 128 GLN HE21 1 1 
        4  8621 1 1 128 GLN HE22 H -19.201  31.281  48.330 1.00 . A A . 128 GLN HE22 1 1 
        4  8622 1 1 128 GLN HG2  H -21.852  33.114  46.916 1.00 . A A . 128 GLN HG2  1 1 
        4  8623 1 1 128 GLN HG3  H -23.086  31.906  47.272 1.00 . A A . 128 GLN HG3  1 1 
        4  8624 1 1 128 GLN N    N -22.845  33.808  44.372 1.00 . A A . 128 GLN N    1 1 
        4  8625 1 1 128 GLN NE2  N -19.869  31.780  47.816 1.00 . A A . 128 GLN NE2  1 1 
        4  8626 1 1 128 GLN O    O -25.160  33.031  45.575 1.00 . A A . 128 GLN O    1 1 
        4  8627 1 1 128 GLN OE1  O -21.411  30.222  48.261 1.00 . A A . 128 GLN OE1  1 1 
        4  8628 1 1 129 LEU C    C -26.614  29.027  45.300 1.00 . A A . 129 LEU C    1 1 
        4  8629 1 1 129 LEU CA   C -26.489  30.549  45.077 1.00 . A A . 129 LEU CA   1 1 
        4  8630 1 1 129 LEU CB   C -27.491  31.026  43.968 1.00 . A A . 129 LEU CB   1 1 
        4  8631 1 1 129 LEU CD1  C -28.650  30.727  41.690 1.00 . A A . 129 LEU CD1  1 1 
        4  8632 1 1 129 LEU CD2  C -26.116  30.532  41.817 1.00 . A A . 129 LEU CD2  1 1 
        4  8633 1 1 129 LEU CG   C -27.451  30.301  42.573 1.00 . A A . 129 LEU CG   1 1 
        4  8634 1 1 129 LEU H    H -24.529  30.240  44.311 1.00 . A A . 129 LEU H    1 1 
        4  8635 1 1 129 LEU HA   H -26.743  31.046  46.013 1.00 . A A . 129 LEU HA   1 1 
        4  8636 1 1 129 LEU HB2  H -28.496  30.918  44.370 1.00 . A A . 129 LEU HB2  1 1 
        4  8637 1 1 129 LEU HB3  H -27.323  32.085  43.803 1.00 . A A . 129 LEU HB3  1 1 
        4  8638 1 1 129 LEU HD11 H -28.604  31.790  41.491 1.00 . A A . 129 LEU HD11 1 1 
        4  8639 1 1 129 LEU HD12 H -29.576  30.501  42.199 1.00 . A A . 129 LEU HD12 1 1 
        4  8640 1 1 129 LEU HD13 H -28.625  30.186  40.750 1.00 . A A . 129 LEU HD13 1 1 
        4  8641 1 1 129 LEU HD21 H -26.133  29.996  40.875 1.00 . A A . 129 LEU HD21 1 1 
        4  8642 1 1 129 LEU HD22 H -25.295  30.165  42.416 1.00 . A A . 129 LEU HD22 1 1 
        4  8643 1 1 129 LEU HD23 H -25.975  31.588  41.626 1.00 . A A . 129 LEU HD23 1 1 
        4  8644 1 1 129 LEU HG   H -27.548  29.235  42.741 1.00 . A A . 129 LEU HG   1 1 
        4  8645 1 1 129 LEU N    N -25.094  30.916  44.735 1.00 . A A . 129 LEU N    1 1 
        4  8646 1 1 129 LEU O    O -25.698  28.265  44.957 1.00 . A A . 129 LEU O    1 1 
        4  8647 1 1 130 ASN C    C -28.204  26.430  44.813 1.00 . A A . 130 ASN C    1 1 
        4  8648 1 1 130 ASN CA   C -28.069  27.185  46.151 1.00 . A A . 130 ASN CA   1 1 
        4  8649 1 1 130 ASN CB   C -29.380  27.068  46.990 1.00 . A A . 130 ASN CB   1 1 
        4  8650 1 1 130 ASN CG   C -29.672  25.653  47.535 1.00 . A A . 130 ASN CG   1 1 
        4  8651 1 1 130 ASN H    H -28.414  29.278  46.141 1.00 . A A . 130 ASN H    1 1 
        4  8652 1 1 130 ASN HA   H -27.240  26.771  46.723 1.00 . A A . 130 ASN HA   1 1 
        4  8653 1 1 130 ASN HB2  H -29.308  27.745  47.836 1.00 . A A . 130 ASN HB2  1 1 
        4  8654 1 1 130 ASN HB3  H -30.224  27.375  46.381 1.00 . A A . 130 ASN HB3  1 1 
        4  8655 1 1 130 ASN HD21 H -30.772  26.399  49.005 1.00 . A A . 130 ASN HD21 1 1 
        4  8656 1 1 130 ASN HD22 H -30.629  24.681  48.974 1.00 . A A . 130 ASN HD22 1 1 
        4  8657 1 1 130 ASN N    N -27.756  28.605  45.882 1.00 . A A . 130 ASN N    1 1 
        4  8658 1 1 130 ASN ND2  N -30.433  25.571  48.613 1.00 . A A . 130 ASN ND2  1 1 
        4  8659 1 1 130 ASN O    O -29.059  26.767  43.984 1.00 . A A . 130 ASN O    1 1 
        4  8660 1 1 130 ASN OD1  O -29.238  24.639  46.993 1.00 . A A . 130 ASN OD1  1 1 
        4  8661 1 1 131 SER C    C -28.113  23.309  43.592 1.00 . A A . 131 SER C    1 1 
        4  8662 1 1 131 SER CA   C -27.304  24.604  43.389 1.00 . A A . 131 SER CA   1 1 
        4  8663 1 1 131 SER CB   C -25.838  24.290  43.043 1.00 . A A . 131 SER CB   1 1 
        4  8664 1 1 131 SER H    H -26.682  25.229  45.319 1.00 . A A . 131 SER H    1 1 
        4  8665 1 1 131 SER HA   H -27.746  25.174  42.577 1.00 . A A . 131 SER HA   1 1 
        4  8666 1 1 131 SER HB2  H -25.406  23.652  43.806 1.00 . A A . 131 SER HB2  1 1 
        4  8667 1 1 131 SER HB3  H -25.791  23.789  42.086 1.00 . A A . 131 SER HB3  1 1 
        4  8668 1 1 131 SER HG   H -25.237  26.020  43.762 1.00 . A A . 131 SER HG   1 1 
        4  8669 1 1 131 SER N    N -27.336  25.427  44.611 1.00 . A A . 131 SER N    1 1 
        4  8670 1 1 131 SER O    O -28.307  22.879  44.728 1.00 . A A . 131 SER O    1 1 
        4  8671 1 1 131 SER OG   O -25.072  25.486  42.970 1.00 . A A . 131 SER OG   1 1 
        4  8672 1 1 132 THR C    C -28.545  20.253  42.994 1.00 . A A . 132 THR C    1 1 
        4  8673 1 1 132 THR CA   C -29.395  21.474  42.520 1.00 . A A . 132 THR CA   1 1 
        4  8674 1 1 132 THR CB   C -30.043  21.205  41.107 1.00 . A A . 132 THR CB   1 1 
        4  8675 1 1 132 THR CG2  C -31.122  22.247  40.762 1.00 . A A . 132 THR CG2  1 1 
        4  8676 1 1 132 THR H    H -28.363  23.083  41.616 1.00 . A A . 132 THR H    1 1 
        4  8677 1 1 132 THR HA   H -30.204  21.641  43.234 1.00 . A A . 132 THR HA   1 1 
        4  8678 1 1 132 THR HB   H -30.501  20.219  41.114 1.00 . A A . 132 THR HB   1 1 
        4  8679 1 1 132 THR HG1  H -28.323  20.643  40.326 1.00 . A A . 132 THR HG1  1 1 
        4  8680 1 1 132 THR HG21 H -31.531  22.031  39.786 1.00 . A A . 132 THR HG21 1 1 
        4  8681 1 1 132 THR HG22 H -30.685  23.238  40.756 1.00 . A A . 132 THR HG22 1 1 
        4  8682 1 1 132 THR HG23 H -31.914  22.212  41.501 1.00 . A A . 132 THR HG23 1 1 
        4  8683 1 1 132 THR N    N -28.580  22.701  42.488 1.00 . A A . 132 THR N    1 1 
        4  8684 1 1 132 THR OG1  O -29.036  21.233  40.083 1.00 . A A . 132 THR OG1  1 1 
        5  8685 1 1   1 SER C    C -29.064  15.338 -34.051 1.00 . A A .   1 SER C    1 1 
        5  8686 1 1   1 SER CA   C -30.164  16.282 -33.533 1.00 . A A .   1 SER CA   1 1 
        5  8687 1 1   1 SER CB   C -29.723  16.967 -32.219 1.00 . A A .   1 SER CB   1 1 
        5  8688 1 1   1 SER HA   H -30.362  17.039 -34.282 1.00 . A A .   1 SER HA   1 1 
        5  8689 1 1   1 SER HB2  H -28.765  17.456 -32.365 1.00 . A A .   1 SER HB2  1 1 
        5  8690 1 1   1 SER HB3  H -30.457  17.711 -31.940 1.00 . A A .   1 SER HB3  1 1 
        5  8691 1 1   1 SER HG   H -28.854  16.285 -30.589 1.00 . A A .   1 SER HG   1 1 
        5  8692 1 1   1 SER N    N -31.420  15.537 -33.309 1.00 . A A .   1 SER N    1 1 
        5  8693 1 1   1 SER O    O -29.011  14.169 -33.662 1.00 . A A .   1 SER O    1 1 
        5  8694 1 1   1 SER OG   O -29.594  16.033 -31.153 1.00 . A A .   1 SER OG   1 1 
        5  8695 1 1   2 MET C    C -25.780  15.486 -34.620 1.00 . A A .   2 MET C    1 1 
        5  8696 1 1   2 MET CA   C -27.022  15.106 -35.452 1.00 . A A .   2 MET CA   1 1 
        5  8697 1 1   2 MET CB   C -26.826  15.402 -36.970 1.00 . A A .   2 MET CB   1 1 
        5  8698 1 1   2 MET CE   C -29.329  14.893 -40.299 1.00 . A A .   2 MET CE   1 1 
        5  8699 1 1   2 MET CG   C -28.022  15.010 -37.852 1.00 . A A .   2 MET CG   1 1 
        5  8700 1 1   2 MET H    H -28.348  16.753 -35.278 1.00 . A A .   2 MET H    1 1 
        5  8701 1 1   2 MET HA   H -27.202  14.042 -35.321 1.00 . A A .   2 MET HA   1 1 
        5  8702 1 1   2 MET HB2  H -26.648  16.462 -37.097 1.00 . A A .   2 MET HB2  1 1 
        5  8703 1 1   2 MET HB3  H -25.953  14.862 -37.325 1.00 . A A .   2 MET HB3  1 1 
        5  8704 1 1   2 MET HE1  H -30.118  15.490 -39.862 1.00 . A A .   2 MET HE1  1 1 
        5  8705 1 1   2 MET HE2  H -29.514  13.848 -40.092 1.00 . A A .   2 MET HE2  1 1 
        5  8706 1 1   2 MET HE3  H -29.309  15.049 -41.366 1.00 . A A .   2 MET HE3  1 1 
        5  8707 1 1   2 MET HG2  H -28.209  13.949 -37.747 1.00 . A A .   2 MET HG2  1 1 
        5  8708 1 1   2 MET HG3  H -28.898  15.559 -37.522 1.00 . A A .   2 MET HG3  1 1 
        5  8709 1 1   2 MET N    N -28.193  15.846 -34.942 1.00 . A A .   2 MET N    1 1 
        5  8710 1 1   2 MET O    O -24.826  16.090 -35.118 1.00 . A A .   2 MET O    1 1 
        5  8711 1 1   2 MET SD   S -27.751  15.372 -39.598 1.00 . A A .   2 MET SD   1 1 
        5  8712 1 1   3 LYS C    C -24.241  14.133 -31.734 1.00 . A A .   3 LYS C    1 1 
        5  8713 1 1   3 LYS CA   C -24.784  15.444 -32.330 1.00 . A A .   3 LYS CA   1 1 
        5  8714 1 1   3 LYS CB   C -25.349  16.376 -31.206 1.00 . A A .   3 LYS CB   1 1 
        5  8715 1 1   3 LYS CD   C -24.221  18.567 -31.938 1.00 . A A .   3 LYS CD   1 1 
        5  8716 1 1   3 LYS CE   C -24.389  20.037 -32.331 1.00 . A A .   3 LYS CE   1 1 
        5  8717 1 1   3 LYS CG   C -25.562  17.848 -31.631 1.00 . A A .   3 LYS CG   1 1 
        5  8718 1 1   3 LYS H    H -26.622  14.641 -33.012 1.00 . A A .   3 LYS H    1 1 
        5  8719 1 1   3 LYS HA   H -23.969  15.957 -32.831 1.00 . A A .   3 LYS HA   1 1 
        5  8720 1 1   3 LYS HB2  H -26.304  15.979 -30.875 1.00 . A A .   3 LYS HB2  1 1 
        5  8721 1 1   3 LYS HB3  H -24.669  16.368 -30.356 1.00 . A A .   3 LYS HB3  1 1 
        5  8722 1 1   3 LYS HD2  H -23.589  18.521 -31.058 1.00 . A A .   3 LYS HD2  1 1 
        5  8723 1 1   3 LYS HD3  H -23.724  18.046 -32.751 1.00 . A A .   3 LYS HD3  1 1 
        5  8724 1 1   3 LYS HE2  H -24.925  20.554 -31.549 1.00 . A A .   3 LYS HE2  1 1 
        5  8725 1 1   3 LYS HE3  H -23.409  20.484 -32.449 1.00 . A A .   3 LYS HE3  1 1 
        5  8726 1 1   3 LYS HG2  H -26.188  17.869 -32.518 1.00 . A A .   3 LYS HG2  1 1 
        5  8727 1 1   3 LYS HG3  H -26.069  18.374 -30.828 1.00 . A A .   3 LYS HG3  1 1 
        5  8728 1 1   3 LYS HZ1  H -24.630  19.736 -34.384 1.00 . A A .   3 LYS HZ1  1 1 
        5  8729 1 1   3 LYS HZ2  H -25.248  21.209 -33.819 1.00 . A A .   3 LYS HZ2  1 1 
        5  8730 1 1   3 LYS HZ3  H -26.077  19.773 -33.512 1.00 . A A .   3 LYS HZ3  1 1 
        5  8731 1 1   3 LYS N    N -25.839  15.142 -33.320 1.00 . A A .   3 LYS N    1 1 
        5  8732 1 1   3 LYS NZ   N -25.137  20.199 -33.601 1.00 . A A .   3 LYS NZ   1 1 
        5  8733 1 1   3 LYS O    O -24.850  13.567 -30.820 1.00 . A A .   3 LYS O    1 1 
        5  8734 1 1   4 THR C    C -21.726  12.783 -30.423 1.00 . A A .   4 THR C    1 1 
        5  8735 1 1   4 THR CA   C -22.438  12.437 -31.761 1.00 . A A .   4 THR CA   1 1 
        5  8736 1 1   4 THR CB   C -21.461  11.802 -32.828 1.00 . A A .   4 THR CB   1 1 
        5  8737 1 1   4 THR CG2  C -20.433  12.798 -33.400 1.00 . A A .   4 THR CG2  1 1 
        5  8738 1 1   4 THR H    H -22.751  14.085 -33.079 1.00 . A A .   4 THR H    1 1 
        5  8739 1 1   4 THR HA   H -23.209  11.693 -31.550 1.00 . A A .   4 THR HA   1 1 
        5  8740 1 1   4 THR HB   H -22.071  11.444 -33.653 1.00 . A A .   4 THR HB   1 1 
        5  8741 1 1   4 THR HG1  H -20.240  10.938 -31.523 1.00 . A A .   4 THR HG1  1 1 
        5  8742 1 1   4 THR HG21 H -19.795  13.164 -32.607 1.00 . A A .   4 THR HG21 1 1 
        5  8743 1 1   4 THR HG22 H -20.950  13.633 -33.856 1.00 . A A .   4 THR HG22 1 1 
        5  8744 1 1   4 THR HG23 H -19.826  12.304 -34.150 1.00 . A A .   4 THR HG23 1 1 
        5  8745 1 1   4 THR N    N -23.122  13.634 -32.287 1.00 . A A .   4 THR N    1 1 
        5  8746 1 1   4 THR O    O -20.626  13.350 -30.400 1.00 . A A .   4 THR O    1 1 
        5  8747 1 1   4 THR OG1  O -20.776  10.662 -32.277 1.00 . A A .   4 THR OG1  1 1 
        5  8748 1 1   5 ALA C    C -20.778  11.850 -27.551 1.00 . A A .   5 ALA C    1 1 
        5  8749 1 1   5 ALA CA   C -21.928  12.802 -27.950 1.00 . A A .   5 ALA CA   1 1 
        5  8750 1 1   5 ALA CB   C -23.087  12.709 -26.935 1.00 . A A .   5 ALA CB   1 1 
        5  8751 1 1   5 ALA H    H -23.283  12.028 -29.398 1.00 . A A .   5 ALA H    1 1 
        5  8752 1 1   5 ALA HA   H -21.567  13.827 -27.953 1.00 . A A .   5 ALA HA   1 1 
        5  8753 1 1   5 ALA HB1  H -22.734  12.975 -25.946 1.00 . A A .   5 ALA HB1  1 1 
        5  8754 1 1   5 ALA HB2  H -23.481  11.701 -26.913 1.00 . A A .   5 ALA HB2  1 1 
        5  8755 1 1   5 ALA HB3  H -23.878  13.390 -27.223 1.00 . A A .   5 ALA HB3  1 1 
        5  8756 1 1   5 ALA N    N -22.419  12.483 -29.304 1.00 . A A .   5 ALA N    1 1 
        5  8757 1 1   5 ALA O    O -20.935  10.632 -27.690 1.00 . A A .   5 ALA O    1 1 
        5  8758 1 1   6 PRO C    C -18.850  10.604 -25.420 1.00 . A A .   6 PRO C    1 1 
        5  8759 1 1   6 PRO CA   C -18.472  11.545 -26.594 1.00 . A A .   6 PRO CA   1 1 
        5  8760 1 1   6 PRO CB   C -17.395  12.589 -26.164 1.00 . A A .   6 PRO CB   1 1 
        5  8761 1 1   6 PRO CD   C -19.279  13.835 -26.951 1.00 . A A .   6 PRO CD   1 1 
        5  8762 1 1   6 PRO CG   C -17.768  13.830 -26.922 1.00 . A A .   6 PRO CG   1 1 
        5  8763 1 1   6 PRO HA   H -18.090  10.949 -27.417 1.00 . A A .   6 PRO HA   1 1 
        5  8764 1 1   6 PRO HB2  H -17.429  12.755 -25.088 1.00 . A A .   6 PRO HB2  1 1 
        5  8765 1 1   6 PRO HB3  H -16.406  12.240 -26.440 1.00 . A A .   6 PRO HB3  1 1 
        5  8766 1 1   6 PRO HD2  H -19.683  14.266 -26.040 1.00 . A A .   6 PRO HD2  1 1 
        5  8767 1 1   6 PRO HD3  H -19.645  14.380 -27.816 1.00 . A A .   6 PRO HD3  1 1 
        5  8768 1 1   6 PRO HG2  H -17.389  14.713 -26.413 1.00 . A A .   6 PRO HG2  1 1 
        5  8769 1 1   6 PRO HG3  H -17.369  13.788 -27.932 1.00 . A A .   6 PRO HG3  1 1 
        5  8770 1 1   6 PRO N    N -19.610  12.385 -27.051 1.00 . A A .   6 PRO N    1 1 
        5  8771 1 1   6 PRO O    O -19.663  10.994 -24.571 1.00 . A A .   6 PRO O    1 1 
        5  8772 1 1   7 PRO C    C -17.937   8.920 -22.888 1.00 . A A .   7 PRO C    1 1 
        5  8773 1 1   7 PRO CA   C -18.494   8.392 -24.239 1.00 . A A .   7 PRO CA   1 1 
        5  8774 1 1   7 PRO CB   C -17.733   7.106 -24.697 1.00 . A A .   7 PRO CB   1 1 
        5  8775 1 1   7 PRO CD   C -17.451   8.719 -26.443 1.00 . A A .   7 PRO CD   1 1 
        5  8776 1 1   7 PRO CG   C -17.625   7.239 -26.187 1.00 . A A .   7 PRO CG   1 1 
        5  8777 1 1   7 PRO HA   H -19.548   8.163 -24.115 1.00 . A A .   7 PRO HA   1 1 
        5  8778 1 1   7 PRO HB2  H -16.749   7.062 -24.233 1.00 . A A .   7 PRO HB2  1 1 
        5  8779 1 1   7 PRO HB3  H -18.294   6.217 -24.419 1.00 . A A .   7 PRO HB3  1 1 
        5  8780 1 1   7 PRO HD2  H -16.409   9.015 -26.339 1.00 . A A .   7 PRO HD2  1 1 
        5  8781 1 1   7 PRO HD3  H -17.815   8.983 -27.430 1.00 . A A .   7 PRO HD3  1 1 
        5  8782 1 1   7 PRO HG2  H -16.770   6.678 -26.556 1.00 . A A .   7 PRO HG2  1 1 
        5  8783 1 1   7 PRO HG3  H -18.534   6.877 -26.661 1.00 . A A .   7 PRO HG3  1 1 
        5  8784 1 1   7 PRO N    N -18.289   9.340 -25.375 1.00 . A A .   7 PRO N    1 1 
        5  8785 1 1   7 PRO O    O -17.488  10.073 -22.787 1.00 . A A .   7 PRO O    1 1 
        5  8786 1 1   8 ALA C    C -15.857   8.507 -20.604 1.00 . A A .   8 ALA C    1 1 
        5  8787 1 1   8 ALA CA   C -17.392   8.357 -20.527 1.00 . A A .   8 ALA CA   1 1 
        5  8788 1 1   8 ALA CB   C -17.786   7.261 -19.524 1.00 . A A .   8 ALA CB   1 1 
        5  8789 1 1   8 ALA H    H -18.395   7.186 -21.987 1.00 . A A .   8 ALA H    1 1 
        5  8790 1 1   8 ALA HA   H -17.818   9.298 -20.184 1.00 . A A .   8 ALA HA   1 1 
        5  8791 1 1   8 ALA HB1  H -18.865   7.176 -19.488 1.00 . A A .   8 ALA HB1  1 1 
        5  8792 1 1   8 ALA HB2  H -17.417   7.507 -18.536 1.00 . A A .   8 ALA HB2  1 1 
        5  8793 1 1   8 ALA HB3  H -17.367   6.311 -19.836 1.00 . A A .   8 ALA HB3  1 1 
        5  8794 1 1   8 ALA N    N -17.969   8.056 -21.854 1.00 . A A .   8 ALA N    1 1 
        5  8795 1 1   8 ALA O    O -15.230   8.031 -21.562 1.00 . A A .   8 ALA O    1 1 
        5  8796 1 1   9 LEU C    C -13.323  10.372 -20.587 1.00 . A A .   9 LEU C    1 1 
        5  8797 1 1   9 LEU CA   C -13.833   9.441 -19.456 1.00 . A A .   9 LEU CA   1 1 
        5  8798 1 1   9 LEU CB   C -12.998   8.119 -19.386 1.00 . A A .   9 LEU CB   1 1 
        5  8799 1 1   9 LEU CD1  C -12.511   5.860 -18.277 1.00 . A A .   9 LEU CD1  1 1 
        5  8800 1 1   9 LEU CD2  C -13.002   7.916 -16.828 1.00 . A A .   9 LEU CD2  1 1 
        5  8801 1 1   9 LEU CG   C -13.295   7.189 -18.168 1.00 . A A .   9 LEU CG   1 1 
        5  8802 1 1   9 LEU H    H -15.869   9.498 -18.866 1.00 . A A .   9 LEU H    1 1 
        5  8803 1 1   9 LEU HA   H -13.705   9.966 -18.513 1.00 . A A .   9 LEU HA   1 1 
        5  8804 1 1   9 LEU HB2  H -13.184   7.559 -20.297 1.00 . A A .   9 LEU HB2  1 1 
        5  8805 1 1   9 LEU HB3  H -11.945   8.381 -19.362 1.00 . A A .   9 LEU HB3  1 1 
        5  8806 1 1   9 LEU HD11 H -11.448   6.057 -18.293 1.00 . A A .   9 LEU HD11 1 1 
        5  8807 1 1   9 LEU HD12 H -12.790   5.345 -19.187 1.00 . A A .   9 LEU HD12 1 1 
        5  8808 1 1   9 LEU HD13 H -12.744   5.225 -17.431 1.00 . A A .   9 LEU HD13 1 1 
        5  8809 1 1   9 LEU HD21 H -13.232   7.257 -16.001 1.00 . A A .   9 LEU HD21 1 1 
        5  8810 1 1   9 LEU HD22 H -13.613   8.804 -16.750 1.00 . A A .   9 LEU HD22 1 1 
        5  8811 1 1   9 LEU HD23 H -11.956   8.199 -16.780 1.00 . A A .   9 LEU HD23 1 1 
        5  8812 1 1   9 LEU HG   H -14.348   6.937 -18.178 1.00 . A A .   9 LEU HG   1 1 
        5  8813 1 1   9 LEU N    N -15.285   9.170 -19.578 1.00 . A A .   9 LEU N    1 1 
        5  8814 1 1   9 LEU O    O -12.815   9.891 -21.611 1.00 . A A .   9 LEU O    1 1 
        5  8815 1 1  10 PRO C    C -11.338  12.713 -21.167 1.00 . A A .  10 PRO C    1 1 
        5  8816 1 1  10 PRO CA   C -12.873  12.715 -21.352 1.00 . A A .  10 PRO CA   1 1 
        5  8817 1 1  10 PRO CB   C -13.503  14.078 -20.927 1.00 . A A .  10 PRO CB   1 1 
        5  8818 1 1  10 PRO CD   C -14.399  12.399 -19.465 1.00 . A A .  10 PRO CD   1 1 
        5  8819 1 1  10 PRO CG   C -14.738  13.703 -20.153 1.00 . A A .  10 PRO CG   1 1 
        5  8820 1 1  10 PRO HA   H -13.112  12.504 -22.392 1.00 . A A .  10 PRO HA   1 1 
        5  8821 1 1  10 PRO HB2  H -12.804  14.643 -20.308 1.00 . A A .  10 PRO HB2  1 1 
        5  8822 1 1  10 PRO HB3  H -13.750  14.666 -21.805 1.00 . A A .  10 PRO HB3  1 1 
        5  8823 1 1  10 PRO HD2  H -13.873  12.578 -18.532 1.00 . A A .  10 PRO HD2  1 1 
        5  8824 1 1  10 PRO HD3  H -15.296  11.818 -19.283 1.00 . A A .  10 PRO HD3  1 1 
        5  8825 1 1  10 PRO HG2  H -14.977  14.473 -19.423 1.00 . A A .  10 PRO HG2  1 1 
        5  8826 1 1  10 PRO HG3  H -15.575  13.567 -20.832 1.00 . A A .  10 PRO HG3  1 1 
        5  8827 1 1  10 PRO N    N -13.516  11.726 -20.452 1.00 . A A .  10 PRO N    1 1 
        5  8828 1 1  10 PRO O    O -10.846  12.539 -20.042 1.00 . A A .  10 PRO O    1 1 
        5  8829 1 1  11 THR C    C  -8.538  14.189 -21.715 1.00 . A A .  11 THR C    1 1 
        5  8830 1 1  11 THR CA   C  -9.125  12.872 -22.280 1.00 . A A .  11 THR CA   1 1 
        5  8831 1 1  11 THR CB   C  -8.604  12.564 -23.731 1.00 . A A .  11 THR CB   1 1 
        5  8832 1 1  11 THR CG2  C  -8.840  11.091 -24.119 1.00 . A A .  11 THR CG2  1 1 
        5  8833 1 1  11 THR H    H -11.061  13.127 -23.105 1.00 . A A .  11 THR H    1 1 
        5  8834 1 1  11 THR HA   H  -8.805  12.057 -21.629 1.00 . A A .  11 THR HA   1 1 
        5  8835 1 1  11 THR HB   H  -7.538  12.763 -23.773 1.00 . A A .  11 THR HB   1 1 
        5  8836 1 1  11 THR HG1  H  -8.602  13.875 -25.222 1.00 . A A .  11 THR HG1  1 1 
        5  8837 1 1  11 THR HG21 H  -9.901  10.874 -24.102 1.00 . A A .  11 THR HG21 1 1 
        5  8838 1 1  11 THR HG22 H  -8.333  10.442 -23.416 1.00 . A A .  11 THR HG22 1 1 
        5  8839 1 1  11 THR HG23 H  -8.453  10.908 -25.112 1.00 . A A .  11 THR HG23 1 1 
        5  8840 1 1  11 THR N    N -10.598  12.916 -22.268 1.00 . A A .  11 THR N    1 1 
        5  8841 1 1  11 THR O    O  -8.112  15.084 -22.456 1.00 . A A .  11 THR O    1 1 
        5  8842 1 1  11 THR OG1  O  -9.264  13.420 -24.685 1.00 . A A .  11 THR OG1  1 1 
        5  8843 1 1  12 GLY C    C  -7.532  15.058 -18.280 1.00 . A A .  12 GLY C    1 1 
        5  8844 1 1  12 GLY CA   C  -8.097  15.465 -19.631 1.00 . A A .  12 GLY CA   1 1 
        5  8845 1 1  12 GLY H    H  -8.982  13.558 -19.871 1.00 . A A .  12 GLY H    1 1 
        5  8846 1 1  12 GLY HA2  H  -7.318  15.967 -20.197 1.00 . A A .  12 GLY HA2  1 1 
        5  8847 1 1  12 GLY HA3  H  -8.920  16.151 -19.480 1.00 . A A .  12 GLY HA3  1 1 
        5  8848 1 1  12 GLY N    N  -8.586  14.298 -20.376 1.00 . A A .  12 GLY N    1 1 
        5  8849 1 1  12 GLY O    O  -7.734  15.743 -17.273 1.00 . A A .  12 GLY O    1 1 
        5  8850 1 1  13 TYR C    C  -4.882  14.142 -16.733 1.00 . A A .  13 TYR C    1 1 
        5  8851 1 1  13 TYR CA   C  -6.163  13.358 -17.080 1.00 . A A .  13 TYR CA   1 1 
        5  8852 1 1  13 TYR CB   C  -5.856  11.843 -17.299 1.00 . A A .  13 TYR CB   1 1 
        5  8853 1 1  13 TYR CD1  C  -5.860  11.196 -19.793 1.00 . A A .  13 TYR CD1  1 1 
        5  8854 1 1  13 TYR CD2  C  -3.740  11.536 -18.736 1.00 . A A .  13 TYR CD2  1 1 
        5  8855 1 1  13 TYR CE1  C  -5.222  10.925 -20.985 1.00 . A A .  13 TYR CE1  1 1 
        5  8856 1 1  13 TYR CE2  C  -3.104  11.263 -19.930 1.00 . A A .  13 TYR CE2  1 1 
        5  8857 1 1  13 TYR CG   C  -5.134  11.512 -18.633 1.00 . A A .  13 TYR CG   1 1 
        5  8858 1 1  13 TYR CZ   C  -3.849  10.957 -21.048 1.00 . A A .  13 TYR CZ   1 1 
        5  8859 1 1  13 TYR H    H  -6.711  13.456 -19.132 1.00 . A A .  13 TYR H    1 1 
        5  8860 1 1  13 TYR HA   H  -6.856  13.457 -16.249 1.00 . A A .  13 TYR HA   1 1 
        5  8861 1 1  13 TYR HB2  H  -5.239  11.482 -16.480 1.00 . A A .  13 TYR HB2  1 1 
        5  8862 1 1  13 TYR HB3  H  -6.793  11.295 -17.278 1.00 . A A .  13 TYR HB3  1 1 
        5  8863 1 1  13 TYR HD1  H  -6.943  11.170 -19.748 1.00 . A A .  13 TYR HD1  1 1 
        5  8864 1 1  13 TYR HD2  H  -3.150  11.779 -17.857 1.00 . A A .  13 TYR HD2  1 1 
        5  8865 1 1  13 TYR HE1  H  -5.803  10.687 -21.866 1.00 . A A .  13 TYR HE1  1 1 
        5  8866 1 1  13 TYR HE2  H  -2.023  11.286 -19.984 1.00 . A A .  13 TYR HE2  1 1 
        5  8867 1 1  13 TYR HH   H  -3.665  11.162 -22.949 1.00 . A A .  13 TYR HH   1 1 
        5  8868 1 1  13 TYR N    N  -6.817  13.925 -18.282 1.00 . A A .  13 TYR N    1 1 
        5  8869 1 1  13 TYR O    O  -4.488  14.225 -15.564 1.00 . A A .  13 TYR O    1 1 
        5  8870 1 1  13 TYR OH   O  -3.219  10.690 -22.241 1.00 . A A .  13 TYR OH   1 1 
        5  8871 1 1  14 ASP C    C  -3.458  17.006 -17.329 1.00 . A A .  14 ASP C    1 1 
        5  8872 1 1  14 ASP CA   C  -3.040  15.541 -17.641 1.00 . A A .  14 ASP CA   1 1 
        5  8873 1 1  14 ASP CB   C  -2.191  15.408 -18.943 1.00 . A A .  14 ASP CB   1 1 
        5  8874 1 1  14 ASP CG   C  -0.735  15.891 -18.790 1.00 . A A .  14 ASP CG   1 1 
        5  8875 1 1  14 ASP H    H  -4.612  14.567 -18.671 1.00 . A A .  14 ASP H    1 1 
        5  8876 1 1  14 ASP HA   H  -2.461  15.165 -16.797 1.00 . A A .  14 ASP HA   1 1 
        5  8877 1 1  14 ASP HB2  H  -2.168  14.362 -19.244 1.00 . A A .  14 ASP HB2  1 1 
        5  8878 1 1  14 ASP HB3  H  -2.670  15.977 -19.737 1.00 . A A .  14 ASP HB3  1 1 
        5  8879 1 1  14 ASP N    N  -4.248  14.708 -17.771 1.00 . A A .  14 ASP N    1 1 
        5  8880 1 1  14 ASP O    O  -4.656  17.292 -17.206 1.00 . A A .  14 ASP O    1 1 
        5  8881 1 1  14 ASP OD1  O   0.014  15.288 -17.989 1.00 . A A .  14 ASP OD1  1 1 
        5  8882 1 1  14 ASP OD2  O  -0.330  16.866 -19.460 1.00 . A A .  14 ASP OD2  1 1 
        5  8883 1 1  15 SER C    C  -3.246  20.281 -17.742 1.00 . A A .  15 SER C    1 1 
        5  8884 1 1  15 SER CA   C  -2.657  19.302 -16.681 1.00 . A A .  15 SER CA   1 1 
        5  8885 1 1  15 SER CB   C  -1.275  19.803 -16.192 1.00 . A A .  15 SER CB   1 1 
        5  8886 1 1  15 SER H    H  -1.555  17.633 -17.378 1.00 . A A .  15 SER H    1 1 
        5  8887 1 1  15 SER HA   H  -3.329  19.278 -15.831 1.00 . A A .  15 SER HA   1 1 
        5  8888 1 1  15 SER HB2  H  -0.568  19.793 -17.011 1.00 . A A .  15 SER HB2  1 1 
        5  8889 1 1  15 SER HB3  H  -1.364  20.817 -15.810 1.00 . A A .  15 SER HB3  1 1 
        5  8890 1 1  15 SER HG   H  -1.204  19.222 -14.329 1.00 . A A .  15 SER HG   1 1 
        5  8891 1 1  15 SER N    N  -2.469  17.909 -17.168 1.00 . A A .  15 SER N    1 1 
        5  8892 1 1  15 SER O    O  -2.801  21.439 -17.835 1.00 . A A .  15 SER O    1 1 
        5  8893 1 1  15 SER OG   O  -0.772  18.980 -15.158 1.00 . A A .  15 SER OG   1 1 
        5  8894 1 1  16 GLU C    C  -5.626  21.872 -18.868 1.00 . A A .  16 GLU C    1 1 
        5  8895 1 1  16 GLU CA   C  -4.963  20.633 -19.517 1.00 . A A .  16 GLU CA   1 1 
        5  8896 1 1  16 GLU CB   C  -6.050  19.775 -20.247 1.00 . A A .  16 GLU CB   1 1 
        5  8897 1 1  16 GLU CD   C  -4.385  18.312 -21.617 1.00 . A A .  16 GLU CD   1 1 
        5  8898 1 1  16 GLU CG   C  -5.620  18.355 -20.696 1.00 . A A .  16 GLU CG   1 1 
        5  8899 1 1  16 GLU H    H  -4.624  18.941 -18.310 1.00 . A A .  16 GLU H    1 1 
        5  8900 1 1  16 GLU HA   H  -4.215  20.955 -20.235 1.00 . A A .  16 GLU HA   1 1 
        5  8901 1 1  16 GLU HB2  H  -6.901  19.666 -19.586 1.00 . A A .  16 GLU HB2  1 1 
        5  8902 1 1  16 GLU HB3  H  -6.378  20.318 -21.128 1.00 . A A .  16 GLU HB3  1 1 
        5  8903 1 1  16 GLU HG2  H  -5.415  17.770 -19.807 1.00 . A A .  16 GLU HG2  1 1 
        5  8904 1 1  16 GLU HG3  H  -6.452  17.898 -21.224 1.00 . A A .  16 GLU HG3  1 1 
        5  8905 1 1  16 GLU N    N  -4.286  19.833 -18.480 1.00 . A A .  16 GLU N    1 1 
        5  8906 1 1  16 GLU O    O  -5.370  23.003 -19.262 1.00 . A A .  16 GLU O    1 1 
        5  8907 1 1  16 GLU OE1  O  -3.517  17.436 -21.424 1.00 . A A .  16 GLU OE1  1 1 
        5  8908 1 1  16 GLU OE2  O  -4.277  19.143 -22.546 1.00 . A A .  16 GLU OE2  1 1 
        5  8909 1 1  17 GLU C    C  -6.382  23.811 -16.557 1.00 . A A .  17 GLU C    1 1 
        5  8910 1 1  17 GLU CA   C  -7.225  22.612 -17.063 1.00 . A A .  17 GLU CA   1 1 
        5  8911 1 1  17 GLU CB   C  -7.934  21.913 -15.865 1.00 . A A .  17 GLU CB   1 1 
        5  8912 1 1  17 GLU CD   C  -7.657  20.395 -13.799 1.00 . A A .  17 GLU CD   1 1 
        5  8913 1 1  17 GLU CG   C  -6.958  21.214 -14.893 1.00 . A A .  17 GLU CG   1 1 
        5  8914 1 1  17 GLU H    H  -6.489  20.672 -17.523 1.00 . A A .  17 GLU H    1 1 
        5  8915 1 1  17 GLU HA   H  -7.980  22.982 -17.740 1.00 . A A .  17 GLU HA   1 1 
        5  8916 1 1  17 GLU HB2  H  -8.509  22.652 -15.310 1.00 . A A .  17 GLU HB2  1 1 
        5  8917 1 1  17 GLU HB3  H  -8.624  21.166 -16.253 1.00 . A A .  17 GLU HB3  1 1 
        5  8918 1 1  17 GLU HG2  H  -6.319  20.549 -15.471 1.00 . A A .  17 GLU HG2  1 1 
        5  8919 1 1  17 GLU HG3  H  -6.334  21.971 -14.430 1.00 . A A .  17 GLU HG3  1 1 
        5  8920 1 1  17 GLU N    N  -6.425  21.605 -17.811 1.00 . A A .  17 GLU N    1 1 
        5  8921 1 1  17 GLU O    O  -6.881  24.942 -16.477 1.00 . A A .  17 GLU O    1 1 
        5  8922 1 1  17 GLU OE1  O  -7.817  20.901 -12.663 1.00 . A A .  17 GLU OE1  1 1 
        5  8923 1 1  17 GLU OE2  O  -8.033  19.229 -14.072 1.00 . A A .  17 GLU OE2  1 1 
        5  8924 1 1  18 GLU C    C  -3.634  25.459 -16.776 1.00 . A A .  18 GLU C    1 1 
        5  8925 1 1  18 GLU CA   C  -4.182  24.539 -15.672 1.00 . A A .  18 GLU CA   1 1 
        5  8926 1 1  18 GLU CB   C  -3.022  23.837 -14.910 1.00 . A A .  18 GLU CB   1 1 
        5  8927 1 1  18 GLU CD   C  -2.330  22.343 -12.928 1.00 . A A .  18 GLU CD   1 1 
        5  8928 1 1  18 GLU CG   C  -3.490  22.912 -13.764 1.00 . A A .  18 GLU CG   1 1 
        5  8929 1 1  18 GLU H    H  -4.772  22.629 -16.388 1.00 . A A .  18 GLU H    1 1 
        5  8930 1 1  18 GLU HA   H  -4.740  25.145 -14.961 1.00 . A A .  18 GLU HA   1 1 
        5  8931 1 1  18 GLU HB2  H  -2.447  23.240 -15.611 1.00 . A A .  18 GLU HB2  1 1 
        5  8932 1 1  18 GLU HB3  H  -2.369  24.597 -14.487 1.00 . A A .  18 GLU HB3  1 1 
        5  8933 1 1  18 GLU HG2  H  -4.156  23.471 -13.109 1.00 . A A .  18 GLU HG2  1 1 
        5  8934 1 1  18 GLU HG3  H  -4.047  22.087 -14.193 1.00 . A A .  18 GLU HG3  1 1 
        5  8935 1 1  18 GLU N    N  -5.104  23.540 -16.232 1.00 . A A .  18 GLU N    1 1 
        5  8936 1 1  18 GLU O    O  -3.716  26.685 -16.672 1.00 . A A .  18 GLU O    1 1 
        5  8937 1 1  18 GLU OE1  O  -1.957  22.961 -11.910 1.00 . A A .  18 GLU OE1  1 1 
        5  8938 1 1  18 GLU OE2  O  -1.774  21.288 -13.295 1.00 . A A .  18 GLU OE2  1 1 
        5  8939 1 1  19 GLU C    C  -3.256  25.975 -20.097 1.00 . A A .  19 GLU C    1 1 
        5  8940 1 1  19 GLU CA   C  -2.359  25.567 -18.913 1.00 . A A .  19 GLU CA   1 1 
        5  8941 1 1  19 GLU CB   C  -1.156  24.705 -19.360 1.00 . A A .  19 GLU CB   1 1 
        5  8942 1 1  19 GLU CD   C   1.067  23.627 -18.638 1.00 . A A .  19 GLU CD   1 1 
        5  8943 1 1  19 GLU CG   C  -0.134  24.477 -18.220 1.00 . A A .  19 GLU CG   1 1 
        5  8944 1 1  19 GLU H    H  -3.211  23.873 -17.932 1.00 . A A .  19 GLU H    1 1 
        5  8945 1 1  19 GLU HA   H  -1.968  26.487 -18.482 1.00 . A A .  19 GLU HA   1 1 
        5  8946 1 1  19 GLU HB2  H  -1.519  23.738 -19.702 1.00 . A A .  19 GLU HB2  1 1 
        5  8947 1 1  19 GLU HB3  H  -0.644  25.196 -20.184 1.00 . A A .  19 GLU HB3  1 1 
        5  8948 1 1  19 GLU HG2  H   0.226  25.445 -17.877 1.00 . A A .  19 GLU HG2  1 1 
        5  8949 1 1  19 GLU HG3  H  -0.644  23.991 -17.393 1.00 . A A .  19 GLU HG3  1 1 
        5  8950 1 1  19 GLU N    N  -3.100  24.846 -17.847 1.00 . A A .  19 GLU N    1 1 
        5  8951 1 1  19 GLU O    O  -2.770  26.527 -21.087 1.00 . A A .  19 GLU O    1 1 
        5  8952 1 1  19 GLU OE1  O   1.961  24.151 -19.338 1.00 . A A .  19 GLU OE1  1 1 
        5  8953 1 1  19 GLU OE2  O   1.132  22.443 -18.258 1.00 . A A .  19 GLU OE2  1 1 
        5  8954 1 1  20 GLU C    C  -6.352  27.380 -20.071 1.00 . A A .  20 GLU C    1 1 
        5  8955 1 1  20 GLU CA   C  -5.589  26.301 -20.867 1.00 . A A .  20 GLU CA   1 1 
        5  8956 1 1  20 GLU CB   C  -6.577  25.228 -21.398 1.00 . A A .  20 GLU CB   1 1 
        5  8957 1 1  20 GLU CD   C  -6.950  23.117 -22.810 1.00 . A A .  20 GLU CD   1 1 
        5  8958 1 1  20 GLU CG   C  -5.922  24.112 -22.242 1.00 . A A .  20 GLU CG   1 1 
        5  8959 1 1  20 GLU H    H  -4.844  25.042 -19.329 1.00 . A A .  20 GLU H    1 1 
        5  8960 1 1  20 GLU HA   H  -5.095  26.775 -21.720 1.00 . A A .  20 GLU HA   1 1 
        5  8961 1 1  20 GLU HB2  H  -7.081  24.766 -20.552 1.00 . A A .  20 GLU HB2  1 1 
        5  8962 1 1  20 GLU HB3  H  -7.325  25.719 -22.015 1.00 . A A .  20 GLU HB3  1 1 
        5  8963 1 1  20 GLU HG2  H  -5.376  24.573 -23.061 1.00 . A A .  20 GLU HG2  1 1 
        5  8964 1 1  20 GLU HG3  H  -5.216  23.566 -21.620 1.00 . A A .  20 GLU HG3  1 1 
        5  8965 1 1  20 GLU N    N  -4.560  25.692 -19.996 1.00 . A A .  20 GLU N    1 1 
        5  8966 1 1  20 GLU O    O  -6.783  28.386 -20.639 1.00 . A A .  20 GLU O    1 1 
        5  8967 1 1  20 GLU OE1  O  -7.256  23.173 -24.024 1.00 . A A .  20 GLU OE1  1 1 
        5  8968 1 1  20 GLU OE2  O  -7.487  22.307 -22.029 1.00 . A A .  20 GLU OE2  1 1 
        5  8969 1 1  21 SER C    C  -8.707  28.158 -18.269 1.00 . A A .  21 SER C    1 1 
        5  8970 1 1  21 SER CA   C  -7.247  27.985 -17.802 1.00 . A A .  21 SER CA   1 1 
        5  8971 1 1  21 SER CB   C  -6.552  29.347 -17.545 1.00 . A A .  21 SER CB   1 1 
        5  8972 1 1  21 SER H    H  -5.998  26.376 -18.368 1.00 . A A .  21 SER H    1 1 
        5  8973 1 1  21 SER HA   H  -7.267  27.438 -16.860 1.00 . A A .  21 SER HA   1 1 
        5  8974 1 1  21 SER HB2  H  -6.438  29.876 -18.479 1.00 . A A .  21 SER HB2  1 1 
        5  8975 1 1  21 SER HB3  H  -7.146  29.945 -16.863 1.00 . A A .  21 SER HB3  1 1 
        5  8976 1 1  21 SER HG   H  -4.675  28.805 -17.651 1.00 . A A .  21 SER HG   1 1 
        5  8977 1 1  21 SER N    N  -6.465  27.152 -18.740 1.00 . A A .  21 SER N    1 1 
        5  8978 1 1  21 SER O    O  -9.122  29.226 -18.747 1.00 . A A .  21 SER O    1 1 
        5  8979 1 1  21 SER OG   O  -5.267  29.156 -16.978 1.00 . A A .  21 SER OG   1 1 
        5  8980 1 1  22 ARG C    C -11.590  26.856 -17.002 1.00 . A A .  22 ARG C    1 1 
        5  8981 1 1  22 ARG CA   C -10.918  27.029 -18.376 1.00 . A A .  22 ARG CA   1 1 
        5  8982 1 1  22 ARG CB   C -11.336  25.864 -19.345 1.00 . A A .  22 ARG CB   1 1 
        5  8983 1 1  22 ARG CD   C -10.014  26.728 -21.403 1.00 . A A .  22 ARG CD   1 1 
        5  8984 1 1  22 ARG CG   C -11.356  26.222 -20.855 1.00 . A A .  22 ARG CG   1 1 
        5  8985 1 1  22 ARG CZ   C  -9.295  27.872 -23.517 1.00 . A A .  22 ARG CZ   1 1 
        5  8986 1 1  22 ARG H    H  -9.019  26.215 -17.912 1.00 . A A .  22 ARG H    1 1 
        5  8987 1 1  22 ARG HA   H -11.224  27.984 -18.806 1.00 . A A .  22 ARG HA   1 1 
        5  8988 1 1  22 ARG HB2  H -10.651  25.032 -19.211 1.00 . A A .  22 ARG HB2  1 1 
        5  8989 1 1  22 ARG HB3  H -12.333  25.518 -19.079 1.00 . A A .  22 ARG HB3  1 1 
        5  8990 1 1  22 ARG HD2  H  -9.722  27.625 -20.859 1.00 . A A .  22 ARG HD2  1 1 
        5  8991 1 1  22 ARG HD3  H  -9.257  25.965 -21.252 1.00 . A A .  22 ARG HD3  1 1 
        5  8992 1 1  22 ARG HE   H -10.806  26.569 -23.351 1.00 . A A .  22 ARG HE   1 1 
        5  8993 1 1  22 ARG HG2  H -11.644  25.341 -21.419 1.00 . A A .  22 ARG HG2  1 1 
        5  8994 1 1  22 ARG HG3  H -12.105  26.990 -21.013 1.00 . A A .  22 ARG HG3  1 1 
        5  8995 1 1  22 ARG HH11 H  -8.218  28.456 -21.912 1.00 . A A .  22 ARG HH11 1 1 
        5  8996 1 1  22 ARG HH12 H  -7.738  29.162 -23.416 1.00 . A A .  22 ARG HH12 1 1 
        5  8997 1 1  22 ARG HH21 H -10.191  27.525 -25.290 1.00 . A A .  22 ARG HH21 1 1 
        5  8998 1 1  22 ARG HH22 H  -8.871  28.650 -25.331 1.00 . A A .  22 ARG HH22 1 1 
        5  8999 1 1  22 ARG N    N  -9.460  27.055 -18.165 1.00 . A A .  22 ARG N    1 1 
        5  9000 1 1  22 ARG NE   N -10.099  27.034 -22.845 1.00 . A A .  22 ARG NE   1 1 
        5  9001 1 1  22 ARG NH1  N  -8.344  28.554 -22.899 1.00 . A A .  22 ARG NH1  1 1 
        5  9002 1 1  22 ARG NH2  N  -9.463  28.031 -24.816 1.00 . A A .  22 ARG NH2  1 1 
        5  9003 1 1  22 ARG O    O -11.054  26.123 -16.159 1.00 . A A .  22 ARG O    1 1 
        5  9004 1 1  23 PRO C    C -14.159  25.885 -15.610 1.00 . A A .  23 PRO C    1 1 
        5  9005 1 1  23 PRO CA   C -13.553  27.305 -15.527 1.00 . A A .  23 PRO CA   1 1 
        5  9006 1 1  23 PRO CB   C -14.638  28.429 -15.546 1.00 . A A .  23 PRO CB   1 1 
        5  9007 1 1  23 PRO CD   C -13.319  28.665 -17.557 1.00 . A A .  23 PRO CD   1 1 
        5  9008 1 1  23 PRO CG   C -14.703  28.888 -16.976 1.00 . A A .  23 PRO CG   1 1 
        5  9009 1 1  23 PRO HA   H -12.951  27.389 -14.622 1.00 . A A .  23 PRO HA   1 1 
        5  9010 1 1  23 PRO HB2  H -15.596  28.039 -15.208 1.00 . A A .  23 PRO HB2  1 1 
        5  9011 1 1  23 PRO HB3  H -14.336  29.241 -14.889 1.00 . A A .  23 PRO HB3  1 1 
        5  9012 1 1  23 PRO HD2  H -13.386  28.371 -18.599 1.00 . A A .  23 PRO HD2  1 1 
        5  9013 1 1  23 PRO HD3  H -12.720  29.564 -17.466 1.00 . A A .  23 PRO HD3  1 1 
        5  9014 1 1  23 PRO HG2  H -15.442  28.306 -17.522 1.00 . A A .  23 PRO HG2  1 1 
        5  9015 1 1  23 PRO HG3  H -14.968  29.941 -17.015 1.00 . A A .  23 PRO HG3  1 1 
        5  9016 1 1  23 PRO N    N -12.742  27.564 -16.729 1.00 . A A .  23 PRO N    1 1 
        5  9017 1 1  23 PRO O    O -14.949  25.599 -16.521 1.00 . A A .  23 PRO O    1 1 
        5  9018 1 1  24 MET C    C -15.661  23.401 -14.602 1.00 . A A .  24 MET C    1 1 
        5  9019 1 1  24 MET CA   C -14.123  23.561 -14.622 1.00 . A A .  24 MET CA   1 1 
        5  9020 1 1  24 MET CB   C -13.464  22.870 -13.383 1.00 . A A .  24 MET CB   1 1 
        5  9021 1 1  24 MET CE   C -11.126  24.995 -12.244 1.00 . A A .  24 MET CE   1 1 
        5  9022 1 1  24 MET CG   C -11.942  22.610 -13.508 1.00 . A A .  24 MET CG   1 1 
        5  9023 1 1  24 MET H    H -13.097  25.317 -14.007 1.00 . A A .  24 MET H    1 1 
        5  9024 1 1  24 MET HA   H -13.751  23.084 -15.524 1.00 . A A .  24 MET HA   1 1 
        5  9025 1 1  24 MET HB2  H -13.628  23.494 -12.512 1.00 . A A .  24 MET HB2  1 1 
        5  9026 1 1  24 MET HB3  H -13.951  21.912 -13.211 1.00 . A A .  24 MET HB3  1 1 
        5  9027 1 1  24 MET HE1  H -10.756  24.388 -11.427 1.00 . A A .  24 MET HE1  1 1 
        5  9028 1 1  24 MET HE2  H -12.170  25.223 -12.072 1.00 . A A .  24 MET HE2  1 1 
        5  9029 1 1  24 MET HE3  H -10.562  25.914 -12.291 1.00 . A A .  24 MET HE3  1 1 
        5  9030 1 1  24 MET HG2  H -11.590  22.141 -12.596 1.00 . A A .  24 MET HG2  1 1 
        5  9031 1 1  24 MET HG3  H -11.773  21.928 -14.332 1.00 . A A .  24 MET HG3  1 1 
        5  9032 1 1  24 MET N    N -13.721  24.994 -14.681 1.00 . A A .  24 MET N    1 1 
        5  9033 1 1  24 MET O    O -16.375  24.327 -14.191 1.00 . A A .  24 MET O    1 1 
        5  9034 1 1  24 MET SD   S -10.950  24.102 -13.790 1.00 . A A .  24 MET SD   1 1 
        5  9035 1 1  25 SER C    C -18.540  22.407 -14.294 1.00 . A A .  25 SER C    1 1 
        5  9036 1 1  25 SER CA   C -17.547  21.946 -15.387 1.00 . A A .  25 SER CA   1 1 
        5  9037 1 1  25 SER CB   C -17.731  20.432 -15.676 1.00 . A A .  25 SER CB   1 1 
        5  9038 1 1  25 SER H    H -15.503  21.458 -15.098 1.00 . A A .  25 SER H    1 1 
        5  9039 1 1  25 SER HA   H -17.742  22.499 -16.299 1.00 . A A .  25 SER HA   1 1 
        5  9040 1 1  25 SER HB2  H -17.584  19.860 -14.768 1.00 . A A .  25 SER HB2  1 1 
        5  9041 1 1  25 SER HB3  H -18.730  20.251 -16.053 1.00 . A A .  25 SER HB3  1 1 
        5  9042 1 1  25 SER HG   H -16.909  19.031 -16.787 1.00 . A A .  25 SER HG   1 1 
        5  9043 1 1  25 SER N    N -16.135  22.201 -15.019 1.00 . A A .  25 SER N    1 1 
        5  9044 1 1  25 SER O    O -18.377  22.064 -13.117 1.00 . A A .  25 SER O    1 1 
        5  9045 1 1  25 SER OG   O -16.795  19.981 -16.647 1.00 . A A .  25 SER OG   1 1 
        5  9046 1 1  26 TYR C    C -21.411  22.719 -13.096 1.00 . A A .  26 TYR C    1 1 
        5  9047 1 1  26 TYR CA   C -20.558  23.787 -13.792 1.00 . A A .  26 TYR CA   1 1 
        5  9048 1 1  26 TYR CB   C -21.443  24.857 -14.510 1.00 . A A .  26 TYR CB   1 1 
        5  9049 1 1  26 TYR CD1  C -23.519  23.750 -15.559 1.00 . A A .  26 TYR CD1  1 1 
        5  9050 1 1  26 TYR CD2  C -21.787  24.496 -17.034 1.00 . A A .  26 TYR CD2  1 1 
        5  9051 1 1  26 TYR CE1  C -24.255  23.313 -16.646 1.00 . A A .  26 TYR CE1  1 1 
        5  9052 1 1  26 TYR CE2  C -22.525  24.055 -18.119 1.00 . A A .  26 TYR CE2  1 1 
        5  9053 1 1  26 TYR CG   C -22.263  24.355 -15.723 1.00 . A A .  26 TYR CG   1 1 
        5  9054 1 1  26 TYR CZ   C -23.754  23.467 -17.921 1.00 . A A .  26 TYR CZ   1 1 
        5  9055 1 1  26 TYR H    H -19.681  23.331 -15.678 1.00 . A A .  26 TYR H    1 1 
        5  9056 1 1  26 TYR HA   H -19.984  24.296 -13.019 1.00 . A A .  26 TYR HA   1 1 
        5  9057 1 1  26 TYR HB2  H -22.142  25.284 -13.788 1.00 . A A .  26 TYR HB2  1 1 
        5  9058 1 1  26 TYR HB3  H -20.795  25.660 -14.855 1.00 . A A .  26 TYR HB3  1 1 
        5  9059 1 1  26 TYR HD1  H -23.918  23.622 -14.558 1.00 . A A .  26 TYR HD1  1 1 
        5  9060 1 1  26 TYR HD2  H -20.823  24.957 -17.200 1.00 . A A .  26 TYR HD2  1 1 
        5  9061 1 1  26 TYR HE1  H -25.221  22.849 -16.494 1.00 . A A .  26 TYR HE1  1 1 
        5  9062 1 1  26 TYR HE2  H -22.134  24.172 -19.120 1.00 . A A .  26 TYR HE2  1 1 
        5  9063 1 1  26 TYR HH   H -25.406  23.313 -18.897 1.00 . A A .  26 TYR HH   1 1 
        5  9064 1 1  26 TYR N    N -19.576  23.176 -14.715 1.00 . A A .  26 TYR N    1 1 
        5  9065 1 1  26 TYR O    O -21.871  22.941 -11.984 1.00 . A A .  26 TYR O    1 1 
        5  9066 1 1  26 TYR OH   O -24.488  23.034 -19.005 1.00 . A A .  26 TYR OH   1 1 
        5  9067 1 1  27 ASP C    C -21.504  19.894 -11.905 1.00 . A A .  27 ASP C    1 1 
        5  9068 1 1  27 ASP CA   C -22.268  20.377 -13.157 1.00 . A A .  27 ASP CA   1 1 
        5  9069 1 1  27 ASP CB   C -22.378  19.233 -14.199 1.00 . A A .  27 ASP CB   1 1 
        5  9070 1 1  27 ASP CG   C -22.982  17.929 -13.625 1.00 . A A .  27 ASP CG   1 1 
        5  9071 1 1  27 ASP H    H -21.270  21.489 -14.682 1.00 . A A .  27 ASP H    1 1 
        5  9072 1 1  27 ASP HA   H -23.270  20.688 -12.867 1.00 . A A .  27 ASP HA   1 1 
        5  9073 1 1  27 ASP HB2  H -22.998  19.569 -15.022 1.00 . A A .  27 ASP HB2  1 1 
        5  9074 1 1  27 ASP HB3  H -21.383  19.019 -14.589 1.00 . A A .  27 ASP HB3  1 1 
        5  9075 1 1  27 ASP N    N -21.593  21.554 -13.758 1.00 . A A .  27 ASP N    1 1 
        5  9076 1 1  27 ASP O    O -22.101  19.727 -10.830 1.00 . A A .  27 ASP O    1 1 
        5  9077 1 1  27 ASP OD1  O -22.215  17.025 -13.224 1.00 . A A .  27 ASP OD1  1 1 
        5  9078 1 1  27 ASP OD2  O -24.223  17.812 -13.566 1.00 . A A .  27 ASP OD2  1 1 
        5  9079 1 1  28 GLU C    C -19.321  20.339  -9.836 1.00 . A A .  28 GLU C    1 1 
        5  9080 1 1  28 GLU CA   C -19.262  19.316 -10.978 1.00 . A A .  28 GLU CA   1 1 
        5  9081 1 1  28 GLU CB   C -17.796  19.224 -11.499 1.00 . A A .  28 GLU CB   1 1 
        5  9082 1 1  28 GLU CD   C -17.790  16.730 -12.054 1.00 . A A .  28 GLU CD   1 1 
        5  9083 1 1  28 GLU CG   C -17.550  18.156 -12.570 1.00 . A A .  28 GLU CG   1 1 
        5  9084 1 1  28 GLU H    H -19.807  19.810 -12.968 1.00 . A A .  28 GLU H    1 1 
        5  9085 1 1  28 GLU HA   H -19.571  18.343 -10.607 1.00 . A A .  28 GLU HA   1 1 
        5  9086 1 1  28 GLU HB2  H -17.515  20.185 -11.914 1.00 . A A .  28 GLU HB2  1 1 
        5  9087 1 1  28 GLU HB3  H -17.134  19.012 -10.660 1.00 . A A .  28 GLU HB3  1 1 
        5  9088 1 1  28 GLU HG2  H -18.206  18.353 -13.416 1.00 . A A .  28 GLU HG2  1 1 
        5  9089 1 1  28 GLU HG3  H -16.521  18.234 -12.907 1.00 . A A .  28 GLU HG3  1 1 
        5  9090 1 1  28 GLU N    N -20.179  19.698 -12.071 1.00 . A A .  28 GLU N    1 1 
        5  9091 1 1  28 GLU O    O -19.347  19.969  -8.672 1.00 . A A .  28 GLU O    1 1 
        5  9092 1 1  28 GLU OE1  O -18.754  16.069 -12.495 1.00 . A A .  28 GLU OE1  1 1 
        5  9093 1 1  28 GLU OE2  O -17.008  16.268 -11.197 1.00 . A A .  28 GLU OE2  1 1 
        5  9094 1 1  29 LYS C    C -20.674  22.920  -8.533 1.00 . A A .  29 LYS C    1 1 
        5  9095 1 1  29 LYS CA   C -19.344  22.771  -9.299 1.00 . A A .  29 LYS CA   1 1 
        5  9096 1 1  29 LYS CB   C -18.965  24.080 -10.073 1.00 . A A .  29 LYS CB   1 1 
        5  9097 1 1  29 LYS CD   C -16.506  23.500 -10.831 1.00 . A A .  29 LYS CD   1 1 
        5  9098 1 1  29 LYS CE   C -15.971  22.333  -9.967 1.00 . A A .  29 LYS CE   1 1 
        5  9099 1 1  29 LYS CG   C -17.461  24.472 -10.074 1.00 . A A .  29 LYS CG   1 1 
        5  9100 1 1  29 LYS H    H -19.406  21.813 -11.186 1.00 . A A .  29 LYS H    1 1 
        5  9101 1 1  29 LYS HA   H -18.564  22.572  -8.566 1.00 . A A .  29 LYS HA   1 1 
        5  9102 1 1  29 LYS HB2  H -19.267  23.976 -11.106 1.00 . A A .  29 LYS HB2  1 1 
        5  9103 1 1  29 LYS HB3  H -19.513  24.914  -9.645 1.00 . A A .  29 LYS HB3  1 1 
        5  9104 1 1  29 LYS HD2  H -17.032  23.084 -11.678 1.00 . A A .  29 LYS HD2  1 1 
        5  9105 1 1  29 LYS HD3  H -15.663  24.071 -11.197 1.00 . A A .  29 LYS HD3  1 1 
        5  9106 1 1  29 LYS HE2  H -15.514  22.738  -9.075 1.00 . A A .  29 LYS HE2  1 1 
        5  9107 1 1  29 LYS HE3  H -16.797  21.693  -9.683 1.00 . A A .  29 LYS HE3  1 1 
        5  9108 1 1  29 LYS HG2  H -17.369  25.454 -10.528 1.00 . A A .  29 LYS HG2  1 1 
        5  9109 1 1  29 LYS HG3  H -17.137  24.546  -9.046 1.00 . A A .  29 LYS HG3  1 1 
        5  9110 1 1  29 LYS HZ1  H -14.134  22.110 -10.933 1.00 . A A .  29 LYS HZ1  1 1 
        5  9111 1 1  29 LYS HZ2  H -15.350  21.112 -11.556 1.00 . A A .  29 LYS HZ2  1 1 
        5  9112 1 1  29 LYS HZ3  H -14.618  20.742 -10.075 1.00 . A A .  29 LYS HZ3  1 1 
        5  9113 1 1  29 LYS N    N -19.358  21.626 -10.224 1.00 . A A .  29 LYS N    1 1 
        5  9114 1 1  29 LYS NZ   N -14.954  21.517 -10.686 1.00 . A A .  29 LYS NZ   1 1 
        5  9115 1 1  29 LYS O    O -20.664  23.364  -7.390 1.00 . A A .  29 LYS O    1 1 
        5  9116 1 1  30 ARG C    C -23.283  21.475  -7.471 1.00 . A A .  30 ARG C    1 1 
        5  9117 1 1  30 ARG CA   C -23.134  22.582  -8.522 1.00 . A A .  30 ARG CA   1 1 
        5  9118 1 1  30 ARG CB   C -24.270  22.506  -9.581 1.00 . A A .  30 ARG CB   1 1 
        5  9119 1 1  30 ARG CD   C -25.094  24.973  -9.684 1.00 . A A .  30 ARG CD   1 1 
        5  9120 1 1  30 ARG CG   C -24.453  23.786 -10.445 1.00 . A A .  30 ARG CG   1 1 
        5  9121 1 1  30 ARG CZ   C -24.572  26.623  -7.879 1.00 . A A .  30 ARG CZ   1 1 
        5  9122 1 1  30 ARG H    H -21.728  22.179 -10.069 1.00 . A A .  30 ARG H    1 1 
        5  9123 1 1  30 ARG HA   H -23.205  23.541  -8.012 1.00 . A A .  30 ARG HA   1 1 
        5  9124 1 1  30 ARG HB2  H -24.066  21.675 -10.248 1.00 . A A .  30 ARG HB2  1 1 
        5  9125 1 1  30 ARG HB3  H -25.214  22.311  -9.077 1.00 . A A .  30 ARG HB3  1 1 
        5  9126 1 1  30 ARG HD2  H -25.333  25.752 -10.400 1.00 . A A .  30 ARG HD2  1 1 
        5  9127 1 1  30 ARG HD3  H -26.017  24.634  -9.223 1.00 . A A .  30 ARG HD3  1 1 
        5  9128 1 1  30 ARG HE   H -23.365  25.143  -8.476 1.00 . A A .  30 ARG HE   1 1 
        5  9129 1 1  30 ARG HG2  H -23.481  24.100 -10.812 1.00 . A A .  30 ARG HG2  1 1 
        5  9130 1 1  30 ARG HG3  H -25.081  23.543 -11.300 1.00 . A A .  30 ARG HG3  1 1 
        5  9131 1 1  30 ARG HH11 H -26.382  26.921  -8.745 1.00 . A A .  30 ARG HH11 1 1 
        5  9132 1 1  30 ARG HH12 H -25.969  28.032  -7.477 1.00 . A A .  30 ARG HH12 1 1 
        5  9133 1 1  30 ARG HH21 H -22.869  26.597  -6.788 1.00 . A A .  30 ARG HH21 1 1 
        5  9134 1 1  30 ARG HH22 H -23.995  27.852  -6.378 1.00 . A A .  30 ARG HH22 1 1 
        5  9135 1 1  30 ARG N    N -21.799  22.527  -9.158 1.00 . A A .  30 ARG N    1 1 
        5  9136 1 1  30 ARG NE   N -24.235  25.565  -8.633 1.00 . A A .  30 ARG NE   1 1 
        5  9137 1 1  30 ARG NH1  N -25.735  27.240  -8.047 1.00 . A A .  30 ARG NH1  1 1 
        5  9138 1 1  30 ARG NH2  N -23.745  27.058  -6.942 1.00 . A A .  30 ARG NH2  1 1 
        5  9139 1 1  30 ARG O    O -23.898  21.688  -6.431 1.00 . A A .  30 ARG O    1 1 
        5  9140 1 1  31 GLN C    C -21.580  19.518  -5.692 1.00 . A A .  31 GLN C    1 1 
        5  9141 1 1  31 GLN CA   C -22.619  19.190  -6.782 1.00 . A A .  31 GLN CA   1 1 
        5  9142 1 1  31 GLN CB   C -22.261  17.872  -7.512 1.00 . A A .  31 GLN CB   1 1 
        5  9143 1 1  31 GLN CD   C -24.704  17.159  -8.034 1.00 . A A .  31 GLN CD   1 1 
        5  9144 1 1  31 GLN CG   C -23.293  17.445  -8.582 1.00 . A A .  31 GLN CG   1 1 
        5  9145 1 1  31 GLN H    H -22.322  20.164  -8.651 1.00 . A A .  31 GLN H    1 1 
        5  9146 1 1  31 GLN HA   H -23.596  19.081  -6.312 1.00 . A A .  31 GLN HA   1 1 
        5  9147 1 1  31 GLN HB2  H -21.296  17.994  -7.998 1.00 . A A .  31 GLN HB2  1 1 
        5  9148 1 1  31 GLN HB3  H -22.180  17.073  -6.785 1.00 . A A .  31 GLN HB3  1 1 
        5  9149 1 1  31 GLN HE21 H -23.979  16.388  -6.343 1.00 . A A .  31 GLN HE21 1 1 
        5  9150 1 1  31 GLN HE22 H -25.701  16.426  -6.473 1.00 . A A .  31 GLN HE22 1 1 
        5  9151 1 1  31 GLN HG2  H -23.364  18.231  -9.328 1.00 . A A .  31 GLN HG2  1 1 
        5  9152 1 1  31 GLN HG3  H -22.928  16.544  -9.064 1.00 . A A .  31 GLN HG3  1 1 
        5  9153 1 1  31 GLN N    N -22.703  20.298  -7.756 1.00 . A A .  31 GLN N    1 1 
        5  9154 1 1  31 GLN NE2  N -24.802  16.598  -6.829 1.00 . A A .  31 GLN NE2  1 1 
        5  9155 1 1  31 GLN O    O -21.730  19.121  -4.526 1.00 . A A .  31 GLN O    1 1 
        5  9156 1 1  31 GLN OE1  O -25.694  17.399  -8.714 1.00 . A A .  31 GLN OE1  1 1 
        5  9157 1 1  32 LEU C    C -20.056  21.845  -4.254 1.00 . A A .  32 LEU C    1 1 
        5  9158 1 1  32 LEU CA   C -19.493  20.766  -5.197 1.00 . A A .  32 LEU CA   1 1 
        5  9159 1 1  32 LEU CB   C -18.298  21.340  -5.998 1.00 . A A .  32 LEU CB   1 1 
        5  9160 1 1  32 LEU CD1  C -16.338  20.492  -4.558 1.00 . A A .  32 LEU CD1  1 1 
        5  9161 1 1  32 LEU CD2  C -16.056  22.583  -6.017 1.00 . A A .  32 LEU CD2  1 1 
        5  9162 1 1  32 LEU CG   C -17.033  21.737  -5.170 1.00 . A A .  32 LEU CG   1 1 
        5  9163 1 1  32 LEU H    H -20.487  20.509  -7.047 1.00 . A A .  32 LEU H    1 1 
        5  9164 1 1  32 LEU HA   H -19.144  19.925  -4.604 1.00 . A A .  32 LEU HA   1 1 
        5  9165 1 1  32 LEU HB2  H -18.002  20.603  -6.742 1.00 . A A .  32 LEU HB2  1 1 
        5  9166 1 1  32 LEU HB3  H -18.648  22.221  -6.531 1.00 . A A .  32 LEU HB3  1 1 
        5  9167 1 1  32 LEU HD11 H -15.466  20.801  -4.000 1.00 . A A .  32 LEU HD11 1 1 
        5  9168 1 1  32 LEU HD12 H -16.036  19.812  -5.344 1.00 . A A .  32 LEU HD12 1 1 
        5  9169 1 1  32 LEU HD13 H -17.021  19.982  -3.889 1.00 . A A .  32 LEU HD13 1 1 
        5  9170 1 1  32 LEU HD21 H -15.721  22.012  -6.875 1.00 . A A .  32 LEU HD21 1 1 
        5  9171 1 1  32 LEU HD22 H -15.199  22.860  -5.419 1.00 . A A .  32 LEU HD22 1 1 
        5  9172 1 1  32 LEU HD23 H -16.553  23.483  -6.356 1.00 . A A .  32 LEU HD23 1 1 
        5  9173 1 1  32 LEU HG   H -17.353  22.355  -4.335 1.00 . A A .  32 LEU HG   1 1 
        5  9174 1 1  32 LEU N    N -20.541  20.275  -6.100 1.00 . A A .  32 LEU N    1 1 
        5  9175 1 1  32 LEU O    O -19.520  22.048  -3.183 1.00 . A A .  32 LEU O    1 1 
        5  9176 1 1  33 SER C    C -22.361  22.896  -2.546 1.00 . A A .  33 SER C    1 1 
        5  9177 1 1  33 SER CA   C -21.830  23.538  -3.841 1.00 . A A .  33 SER CA   1 1 
        5  9178 1 1  33 SER CB   C -22.977  24.216  -4.627 1.00 . A A .  33 SER CB   1 1 
        5  9179 1 1  33 SER H    H -21.484  22.355  -5.573 1.00 . A A .  33 SER H    1 1 
        5  9180 1 1  33 SER HA   H -21.097  24.296  -3.581 1.00 . A A .  33 SER HA   1 1 
        5  9181 1 1  33 SER HB2  H -23.726  23.482  -4.891 1.00 . A A .  33 SER HB2  1 1 
        5  9182 1 1  33 SER HB3  H -23.428  24.990  -4.019 1.00 . A A .  33 SER HB3  1 1 
        5  9183 1 1  33 SER HG   H -21.569  24.581  -5.939 1.00 . A A .  33 SER HG   1 1 
        5  9184 1 1  33 SER N    N -21.141  22.531  -4.675 1.00 . A A .  33 SER N    1 1 
        5  9185 1 1  33 SER O    O -22.189  23.452  -1.475 1.00 . A A .  33 SER O    1 1 
        5  9186 1 1  33 SER OG   O -22.493  24.808  -5.821 1.00 . A A .  33 SER OG   1 1 
        5  9187 1 1  34 LEU C    C -22.251  20.345  -0.708 1.00 . A A .  34 LEU C    1 1 
        5  9188 1 1  34 LEU CA   C -23.440  20.901  -1.517 1.00 . A A .  34 LEU CA   1 1 
        5  9189 1 1  34 LEU CB   C -24.379  19.727  -1.965 1.00 . A A .  34 LEU CB   1 1 
        5  9190 1 1  34 LEU CD1  C -26.539  21.093  -1.668 1.00 . A A .  34 LEU CD1  1 1 
        5  9191 1 1  34 LEU CD2  C -25.639  20.650  -4.022 1.00 . A A .  34 LEU CD2  1 1 
        5  9192 1 1  34 LEU CG   C -25.773  20.111  -2.581 1.00 . A A .  34 LEU CG   1 1 
        5  9193 1 1  34 LEU H    H -23.041  21.310  -3.571 1.00 . A A .  34 LEU H    1 1 
        5  9194 1 1  34 LEU HA   H -24.005  21.576  -0.874 1.00 . A A .  34 LEU HA   1 1 
        5  9195 1 1  34 LEU HB2  H -23.842  19.130  -2.695 1.00 . A A .  34 LEU HB2  1 1 
        5  9196 1 1  34 LEU HB3  H -24.567  19.099  -1.099 1.00 . A A .  34 LEU HB3  1 1 
        5  9197 1 1  34 LEU HD11 H -27.513  21.301  -2.087 1.00 . A A .  34 LEU HD11 1 1 
        5  9198 1 1  34 LEU HD12 H -25.985  22.020  -1.577 1.00 . A A .  34 LEU HD12 1 1 
        5  9199 1 1  34 LEU HD13 H -26.660  20.654  -0.687 1.00 . A A .  34 LEU HD13 1 1 
        5  9200 1 1  34 LEU HD21 H -25.043  21.554  -4.024 1.00 . A A .  34 LEU HD21 1 1 
        5  9201 1 1  34 LEU HD22 H -26.616  20.865  -4.432 1.00 . A A .  34 LEU HD22 1 1 
        5  9202 1 1  34 LEU HD23 H -25.155  19.905  -4.642 1.00 . A A .  34 LEU HD23 1 1 
        5  9203 1 1  34 LEU HG   H -26.382  19.209  -2.637 1.00 . A A .  34 LEU HG   1 1 
        5  9204 1 1  34 LEU N    N -22.951  21.690  -2.673 1.00 . A A .  34 LEU N    1 1 
        5  9205 1 1  34 LEU O    O -22.342  20.178   0.506 1.00 . A A .  34 LEU O    1 1 
        5  9206 1 1  35 ASP C    C -19.177  20.647   0.011 1.00 . A A .  35 ASP C    1 1 
        5  9207 1 1  35 ASP CA   C -19.900  19.547  -0.800 1.00 . A A .  35 ASP CA   1 1 
        5  9208 1 1  35 ASP CB   C -18.985  18.977  -1.908 1.00 . A A .  35 ASP CB   1 1 
        5  9209 1 1  35 ASP CG   C -17.766  18.219  -1.368 1.00 . A A .  35 ASP CG   1 1 
        5  9210 1 1  35 ASP H    H -21.161  20.207  -2.382 1.00 . A A .  35 ASP H    1 1 
        5  9211 1 1  35 ASP HA   H -20.177  18.743  -0.121 1.00 . A A .  35 ASP HA   1 1 
        5  9212 1 1  35 ASP HB2  H -19.565  18.298  -2.524 1.00 . A A .  35 ASP HB2  1 1 
        5  9213 1 1  35 ASP HB3  H -18.645  19.799  -2.536 1.00 . A A .  35 ASP HB3  1 1 
        5  9214 1 1  35 ASP N    N -21.143  20.065  -1.410 1.00 . A A .  35 ASP N    1 1 
        5  9215 1 1  35 ASP O    O -18.414  20.359   0.933 1.00 . A A .  35 ASP O    1 1 
        5  9216 1 1  35 ASP OD1  O -16.638  18.760  -1.384 1.00 . A A .  35 ASP OD1  1 1 
        5  9217 1 1  35 ASP OD2  O -17.952  17.076  -0.899 1.00 . A A .  35 ASP OD2  1 1 
        5  9218 1 1  36 ILE C    C -19.907  23.334   1.562 1.00 . A A .  36 ILE C    1 1 
        5  9219 1 1  36 ILE CA   C -18.939  23.080   0.392 1.00 . A A .  36 ILE CA   1 1 
        5  9220 1 1  36 ILE CB   C -18.836  24.352  -0.542 1.00 . A A .  36 ILE CB   1 1 
        5  9221 1 1  36 ILE CD1  C -17.686  25.200  -2.723 1.00 . A A .  36 ILE CD1  1 1 
        5  9222 1 1  36 ILE CG1  C -17.745  24.125  -1.650 1.00 . A A .  36 ILE CG1  1 1 
        5  9223 1 1  36 ILE CG2  C -18.554  25.656   0.258 1.00 . A A .  36 ILE CG2  1 1 
        5  9224 1 1  36 ILE H    H -19.898  22.057  -1.197 1.00 . A A .  36 ILE H    1 1 
        5  9225 1 1  36 ILE HA   H -17.947  22.861   0.790 1.00 . A A .  36 ILE HA   1 1 
        5  9226 1 1  36 ILE HB   H -19.802  24.473  -1.029 1.00 . A A .  36 ILE HB   1 1 
        5  9227 1 1  36 ILE HD11 H -17.444  26.152  -2.271 1.00 . A A .  36 ILE HD11 1 1 
        5  9228 1 1  36 ILE HD12 H -18.643  25.269  -3.221 1.00 . A A .  36 ILE HD12 1 1 
        5  9229 1 1  36 ILE HD13 H -16.924  24.943  -3.446 1.00 . A A .  36 ILE HD13 1 1 
        5  9230 1 1  36 ILE HG12 H -16.764  24.077  -1.191 1.00 . A A .  36 ILE HG12 1 1 
        5  9231 1 1  36 ILE HG13 H -17.937  23.182  -2.149 1.00 . A A .  36 ILE HG13 1 1 
        5  9232 1 1  36 ILE HG21 H -18.504  26.504  -0.417 1.00 . A A .  36 ILE HG21 1 1 
        5  9233 1 1  36 ILE HG22 H -17.613  25.569   0.786 1.00 . A A .  36 ILE HG22 1 1 
        5  9234 1 1  36 ILE HG23 H -19.346  25.824   0.976 1.00 . A A .  36 ILE HG23 1 1 
        5  9235 1 1  36 ILE N    N -19.401  21.907  -0.371 1.00 . A A .  36 ILE N    1 1 
        5  9236 1 1  36 ILE O    O -19.489  23.613   2.678 1.00 . A A .  36 ILE O    1 1 
        5  9237 1 1  37 ASN C    C -22.466  22.291   3.276 1.00 . A A .  37 ASN C    1 1 
        5  9238 1 1  37 ASN CA   C -22.307  23.433   2.249 1.00 . A A .  37 ASN CA   1 1 
        5  9239 1 1  37 ASN CB   C -23.641  23.681   1.487 1.00 . A A .  37 ASN CB   1 1 
        5  9240 1 1  37 ASN CG   C -23.686  25.014   0.712 1.00 . A A .  37 ASN CG   1 1 
        5  9241 1 1  37 ASN H    H -21.455  22.895   0.376 1.00 . A A .  37 ASN H    1 1 
        5  9242 1 1  37 ASN HA   H -22.053  24.334   2.796 1.00 . A A .  37 ASN HA   1 1 
        5  9243 1 1  37 ASN HB2  H -23.796  22.877   0.778 1.00 . A A .  37 ASN HB2  1 1 
        5  9244 1 1  37 ASN HB3  H -24.463  23.678   2.197 1.00 . A A .  37 ASN HB3  1 1 
        5  9245 1 1  37 ASN HD21 H -25.678  24.965   0.676 1.00 . A A .  37 ASN HD21 1 1 
        5  9246 1 1  37 ASN HD22 H -24.942  26.333  -0.084 1.00 . A A .  37 ASN HD22 1 1 
        5  9247 1 1  37 ASN N    N -21.213  23.180   1.280 1.00 . A A .  37 ASN N    1 1 
        5  9248 1 1  37 ASN ND2  N -24.890  25.485   0.404 1.00 . A A .  37 ASN ND2  1 1 
        5  9249 1 1  37 ASN O    O -23.278  22.406   4.200 1.00 . A A .  37 ASN O    1 1 
        5  9250 1 1  37 ASN OD1  O -22.658  25.600   0.362 1.00 . A A .  37 ASN OD1  1 1 
        5  9251 1 1  38 LYS C    C -20.798  20.491   5.304 1.00 . A A .  38 LYS C    1 1 
        5  9252 1 1  38 LYS CA   C -21.667  20.081   4.096 1.00 . A A .  38 LYS CA   1 1 
        5  9253 1 1  38 LYS CB   C -21.130  18.760   3.463 1.00 . A A .  38 LYS CB   1 1 
        5  9254 1 1  38 LYS CD   C -19.107  17.427   2.559 1.00 . A A .  38 LYS CD   1 1 
        5  9255 1 1  38 LYS CE   C -17.569  17.360   2.465 1.00 . A A .  38 LYS CE   1 1 
        5  9256 1 1  38 LYS CG   C -19.594  18.693   3.301 1.00 . A A .  38 LYS CG   1 1 
        5  9257 1 1  38 LYS H    H -21.178  21.101   2.283 1.00 . A A .  38 LYS H    1 1 
        5  9258 1 1  38 LYS HA   H -22.683  19.912   4.447 1.00 . A A .  38 LYS HA   1 1 
        5  9259 1 1  38 LYS HB2  H -21.441  17.926   4.085 1.00 . A A .  38 LYS HB2  1 1 
        5  9260 1 1  38 LYS HB3  H -21.581  18.639   2.483 1.00 . A A .  38 LYS HB3  1 1 
        5  9261 1 1  38 LYS HD2  H -19.464  16.547   3.086 1.00 . A A .  38 LYS HD2  1 1 
        5  9262 1 1  38 LYS HD3  H -19.517  17.429   1.554 1.00 . A A .  38 LYS HD3  1 1 
        5  9263 1 1  38 LYS HE2  H -17.287  16.483   1.893 1.00 . A A .  38 LYS HE2  1 1 
        5  9264 1 1  38 LYS HE3  H -17.201  18.244   1.960 1.00 . A A .  38 LYS HE3  1 1 
        5  9265 1 1  38 LYS HG2  H -19.272  19.567   2.745 1.00 . A A .  38 LYS HG2  1 1 
        5  9266 1 1  38 LYS HG3  H -19.139  18.723   4.286 1.00 . A A .  38 LYS HG3  1 1 
        5  9267 1 1  38 LYS HZ1  H -15.898  17.247   3.705 1.00 . A A .  38 LYS HZ1  1 1 
        5  9268 1 1  38 LYS HZ2  H -17.237  16.395   4.281 1.00 . A A .  38 LYS HZ2  1 1 
        5  9269 1 1  38 LYS HZ3  H -17.199  18.083   4.389 1.00 . A A .  38 LYS HZ3  1 1 
        5  9270 1 1  38 LYS N    N -21.710  21.182   3.102 1.00 . A A .  38 LYS N    1 1 
        5  9271 1 1  38 LYS NZ   N -16.931  17.268   3.802 1.00 . A A .  38 LYS NZ   1 1 
        5  9272 1 1  38 LYS O    O -20.930  19.927   6.396 1.00 . A A .  38 LYS O    1 1 
        5  9273 1 1  39 LEU C    C -19.835  22.808   7.151 1.00 . A A .  39 LEU C    1 1 
        5  9274 1 1  39 LEU CA   C -19.005  22.015   6.107 1.00 . A A .  39 LEU CA   1 1 
        5  9275 1 1  39 LEU CB   C -17.922  22.926   5.453 1.00 . A A .  39 LEU CB   1 1 
        5  9276 1 1  39 LEU CD1  C -16.011  23.273   3.767 1.00 . A A .  39 LEU CD1  1 1 
        5  9277 1 1  39 LEU CD2  C -16.277  21.003   4.920 1.00 . A A .  39 LEU CD2  1 1 
        5  9278 1 1  39 LEU CG   C -17.013  22.254   4.368 1.00 . A A .  39 LEU CG   1 1 
        5  9279 1 1  39 LEU H    H -19.848  21.856   4.174 1.00 . A A .  39 LEU H    1 1 
        5  9280 1 1  39 LEU HA   H -18.512  21.180   6.595 1.00 . A A .  39 LEU HA   1 1 
        5  9281 1 1  39 LEU HB2  H -18.428  23.771   4.994 1.00 . A A .  39 LEU HB2  1 1 
        5  9282 1 1  39 LEU HB3  H -17.279  23.308   6.239 1.00 . A A .  39 LEU HB3  1 1 
        5  9283 1 1  39 LEU HD11 H -15.421  22.794   2.994 1.00 . A A .  39 LEU HD11 1 1 
        5  9284 1 1  39 LEU HD12 H -15.354  23.640   4.541 1.00 . A A .  39 LEU HD12 1 1 
        5  9285 1 1  39 LEU HD13 H -16.554  24.103   3.333 1.00 . A A .  39 LEU HD13 1 1 
        5  9286 1 1  39 LEU HD21 H -15.661  20.567   4.141 1.00 . A A .  39 LEU HD21 1 1 
        5  9287 1 1  39 LEU HD22 H -16.997  20.266   5.251 1.00 . A A .  39 LEU HD22 1 1 
        5  9288 1 1  39 LEU HD23 H -15.645  21.284   5.755 1.00 . A A .  39 LEU HD23 1 1 
        5  9289 1 1  39 LEU HG   H -17.650  21.921   3.554 1.00 . A A .  39 LEU HG   1 1 
        5  9290 1 1  39 LEU N    N -19.895  21.471   5.074 1.00 . A A .  39 LEU N    1 1 
        5  9291 1 1  39 LEU O    O -20.890  23.353   6.798 1.00 . A A .  39 LEU O    1 1 
        5  9292 1 1  40 PRO C    C -20.014  25.164   9.263 1.00 . A A .  40 PRO C    1 1 
        5  9293 1 1  40 PRO CA   C -20.091  23.641   9.512 1.00 . A A .  40 PRO CA   1 1 
        5  9294 1 1  40 PRO CB   C -19.337  23.230  10.807 1.00 . A A .  40 PRO CB   1 1 
        5  9295 1 1  40 PRO CD   C -18.174  22.181   8.995 1.00 . A A .  40 PRO CD   1 1 
        5  9296 1 1  40 PRO CG   C -17.968  22.837  10.339 1.00 . A A .  40 PRO CG   1 1 
        5  9297 1 1  40 PRO HA   H -21.136  23.345   9.582 1.00 . A A .  40 PRO HA   1 1 
        5  9298 1 1  40 PRO HB2  H -19.297  24.058  11.511 1.00 . A A .  40 PRO HB2  1 1 
        5  9299 1 1  40 PRO HB3  H -19.848  22.393  11.273 1.00 . A A .  40 PRO HB3  1 1 
        5  9300 1 1  40 PRO HD2  H -17.313  22.352   8.356 1.00 . A A .  40 PRO HD2  1 1 
        5  9301 1 1  40 PRO HD3  H -18.348  21.117   9.104 1.00 . A A .  40 PRO HD3  1 1 
        5  9302 1 1  40 PRO HG2  H -17.338  23.720  10.239 1.00 . A A .  40 PRO HG2  1 1 
        5  9303 1 1  40 PRO HG3  H -17.520  22.141  11.042 1.00 . A A .  40 PRO HG3  1 1 
        5  9304 1 1  40 PRO N    N -19.389  22.866   8.452 1.00 . A A .  40 PRO N    1 1 
        5  9305 1 1  40 PRO O    O -19.205  25.611   8.448 1.00 . A A .  40 PRO O    1 1 
        5  9306 1 1  41 GLY C    C -19.674  28.160  10.004 1.00 . A A .  41 GLY C    1 1 
        5  9307 1 1  41 GLY CA   C -20.982  27.393   9.810 1.00 . A A .  41 GLY CA   1 1 
        5  9308 1 1  41 GLY H    H -21.381  25.507  10.687 1.00 . A A .  41 GLY H    1 1 
        5  9309 1 1  41 GLY HA2  H -21.353  27.583   8.812 1.00 . A A .  41 GLY HA2  1 1 
        5  9310 1 1  41 GLY HA3  H -21.715  27.762  10.519 1.00 . A A .  41 GLY HA3  1 1 
        5  9311 1 1  41 GLY N    N -20.846  25.936   9.994 1.00 . A A .  41 GLY N    1 1 
        5  9312 1 1  41 GLY O    O -19.433  29.170   9.332 1.00 . A A .  41 GLY O    1 1 
        5  9313 1 1  42 GLU C    C -16.594  28.095   9.913 1.00 . A A .  42 GLU C    1 1 
        5  9314 1 1  42 GLU CA   C -17.475  28.181  11.189 1.00 . A A .  42 GLU CA   1 1 
        5  9315 1 1  42 GLU CB   C -16.837  27.373  12.357 1.00 . A A .  42 GLU CB   1 1 
        5  9316 1 1  42 GLU CD   C -16.337  25.028  13.331 1.00 . A A .  42 GLU CD   1 1 
        5  9317 1 1  42 GLU CG   C -16.908  25.841  12.167 1.00 . A A .  42 GLU CG   1 1 
        5  9318 1 1  42 GLU H    H -19.175  26.942  11.506 1.00 . A A .  42 GLU H    1 1 
        5  9319 1 1  42 GLU HA   H -17.554  29.224  11.489 1.00 . A A .  42 GLU HA   1 1 
        5  9320 1 1  42 GLU HB2  H -15.797  27.660  12.458 1.00 . A A .  42 GLU HB2  1 1 
        5  9321 1 1  42 GLU HB3  H -17.354  27.624  13.282 1.00 . A A .  42 GLU HB3  1 1 
        5  9322 1 1  42 GLU HG2  H -17.952  25.558  12.035 1.00 . A A .  42 GLU HG2  1 1 
        5  9323 1 1  42 GLU HG3  H -16.373  25.583  11.259 1.00 . A A .  42 GLU HG3  1 1 
        5  9324 1 1  42 GLU N    N -18.844  27.671  10.941 1.00 . A A .  42 GLU N    1 1 
        5  9325 1 1  42 GLU O    O -15.807  29.001   9.629 1.00 . A A .  42 GLU O    1 1 
        5  9326 1 1  42 GLU OE1  O -17.004  24.927  14.383 1.00 . A A .  42 GLU OE1  1 1 
        5  9327 1 1  42 GLU OE2  O -15.223  24.478  13.203 1.00 . A A .  42 GLU OE2  1 1 
        5  9328 1 1  43 LYS C    C -16.670  27.492   6.714 1.00 . A A .  43 LYS C    1 1 
        5  9329 1 1  43 LYS CA   C -16.009  26.769   7.891 1.00 . A A .  43 LYS CA   1 1 
        5  9330 1 1  43 LYS CB   C -15.857  25.233   7.600 1.00 . A A .  43 LYS CB   1 1 
        5  9331 1 1  43 LYS CD   C -14.326  24.771   9.639 1.00 . A A .  43 LYS CD   1 1 
        5  9332 1 1  43 LYS CE   C -12.995  24.173  10.123 1.00 . A A .  43 LYS CE   1 1 
        5  9333 1 1  43 LYS CG   C -14.545  24.590   8.122 1.00 . A A .  43 LYS CG   1 1 
        5  9334 1 1  43 LYS H    H -17.429  26.345   9.424 1.00 . A A .  43 LYS H    1 1 
        5  9335 1 1  43 LYS HA   H -15.017  27.194   8.021 1.00 . A A .  43 LYS HA   1 1 
        5  9336 1 1  43 LYS HB2  H -16.691  24.707   8.054 1.00 . A A .  43 LYS HB2  1 1 
        5  9337 1 1  43 LYS HB3  H -15.901  25.060   6.523 1.00 . A A .  43 LYS HB3  1 1 
        5  9338 1 1  43 LYS HD2  H -14.340  25.831   9.878 1.00 . A A .  43 LYS HD2  1 1 
        5  9339 1 1  43 LYS HD3  H -15.140  24.285  10.169 1.00 . A A .  43 LYS HD3  1 1 
        5  9340 1 1  43 LYS HE2  H -13.001  23.108   9.950 1.00 . A A .  43 LYS HE2  1 1 
        5  9341 1 1  43 LYS HE3  H -12.179  24.620   9.565 1.00 . A A .  43 LYS HE3  1 1 
        5  9342 1 1  43 LYS HG2  H -14.567  23.528   7.900 1.00 . A A .  43 LYS HG2  1 1 
        5  9343 1 1  43 LYS HG3  H -13.711  25.039   7.593 1.00 . A A .  43 LYS HG3  1 1 
        5  9344 1 1  43 LYS HZ1  H -12.725  25.445  11.756 1.00 . A A .  43 LYS HZ1  1 1 
        5  9345 1 1  43 LYS HZ2  H -11.878  23.985  11.880 1.00 . A A .  43 LYS HZ2  1 1 
        5  9346 1 1  43 LYS HZ3  H -13.543  24.017  12.132 1.00 . A A .  43 LYS HZ3  1 1 
        5  9347 1 1  43 LYS N    N -16.762  27.008   9.144 1.00 . A A .  43 LYS N    1 1 
        5  9348 1 1  43 LYS NZ   N -12.770  24.421  11.572 1.00 . A A .  43 LYS NZ   1 1 
        5  9349 1 1  43 LYS O    O -15.968  27.932   5.813 1.00 . A A .  43 LYS O    1 1 
        5  9350 1 1  44 LEU C    C -18.422  29.799   5.660 1.00 . A A .  44 LEU C    1 1 
        5  9351 1 1  44 LEU CA   C -18.786  28.312   5.697 1.00 . A A .  44 LEU CA   1 1 
        5  9352 1 1  44 LEU CB   C -20.316  28.113   5.891 1.00 . A A .  44 LEU CB   1 1 
        5  9353 1 1  44 LEU CD1  C -22.352  26.534   5.957 1.00 . A A .  44 LEU CD1  1 1 
        5  9354 1 1  44 LEU CD2  C -20.538  26.221   4.180 1.00 . A A .  44 LEU CD2  1 1 
        5  9355 1 1  44 LEU CG   C -20.841  26.664   5.633 1.00 . A A .  44 LEU CG   1 1 
        5  9356 1 1  44 LEU H    H -18.494  27.244   7.505 1.00 . A A .  44 LEU H    1 1 
        5  9357 1 1  44 LEU HA   H -18.504  27.871   4.750 1.00 . A A .  44 LEU HA   1 1 
        5  9358 1 1  44 LEU HB2  H -20.566  28.397   6.908 1.00 . A A .  44 LEU HB2  1 1 
        5  9359 1 1  44 LEU HB3  H -20.839  28.784   5.215 1.00 . A A .  44 LEU HB3  1 1 
        5  9360 1 1  44 LEU HD11 H -22.925  27.191   5.315 1.00 . A A .  44 LEU HD11 1 1 
        5  9361 1 1  44 LEU HD12 H -22.530  26.802   6.991 1.00 . A A .  44 LEU HD12 1 1 
        5  9362 1 1  44 LEU HD13 H -22.672  25.511   5.802 1.00 . A A .  44 LEU HD13 1 1 
        5  9363 1 1  44 LEU HD21 H -21.039  26.876   3.478 1.00 . A A .  44 LEU HD21 1 1 
        5  9364 1 1  44 LEU HD22 H -20.885  25.207   4.029 1.00 . A A .  44 LEU HD22 1 1 
        5  9365 1 1  44 LEU HD23 H -19.470  26.253   4.000 1.00 . A A .  44 LEU HD23 1 1 
        5  9366 1 1  44 LEU HG   H -20.317  25.984   6.292 1.00 . A A .  44 LEU HG   1 1 
        5  9367 1 1  44 LEU N    N -18.012  27.620   6.747 1.00 . A A .  44 LEU N    1 1 
        5  9368 1 1  44 LEU O    O -18.174  30.352   4.598 1.00 . A A .  44 LEU O    1 1 
        5  9369 1 1  45 GLY C    C -16.499  32.136   6.625 1.00 . A A .  45 GLY C    1 1 
        5  9370 1 1  45 GLY CA   C -17.958  31.829   6.987 1.00 . A A .  45 GLY CA   1 1 
        5  9371 1 1  45 GLY H    H -18.491  29.892   7.659 1.00 . A A .  45 GLY H    1 1 
        5  9372 1 1  45 GLY HA2  H -18.601  32.419   6.353 1.00 . A A .  45 GLY HA2  1 1 
        5  9373 1 1  45 GLY HA3  H -18.137  32.124   8.018 1.00 . A A .  45 GLY HA3  1 1 
        5  9374 1 1  45 GLY N    N -18.316  30.413   6.851 1.00 . A A .  45 GLY N    1 1 
        5  9375 1 1  45 GLY O    O -16.090  33.302   6.659 1.00 . A A .  45 GLY O    1 1 
        5  9376 1 1  46 ARG C    C -14.092  30.865   4.432 1.00 . A A .  46 ARG C    1 1 
        5  9377 1 1  46 ARG CA   C -14.295  31.207   5.929 1.00 . A A .  46 ARG CA   1 1 
        5  9378 1 1  46 ARG CB   C -13.444  30.275   6.844 1.00 . A A .  46 ARG CB   1 1 
        5  9379 1 1  46 ARG CD   C -11.126  29.582   7.716 1.00 . A A .  46 ARG CD   1 1 
        5  9380 1 1  46 ARG CG   C -11.920  30.542   6.806 1.00 . A A .  46 ARG CG   1 1 
        5  9381 1 1  46 ARG CZ   C  -8.696  29.035   7.366 1.00 . A A .  46 ARG CZ   1 1 
        5  9382 1 1  46 ARG H    H -16.109  30.189   6.323 1.00 . A A .  46 ARG H    1 1 
        5  9383 1 1  46 ARG HA   H -13.981  32.236   6.099 1.00 . A A .  46 ARG HA   1 1 
        5  9384 1 1  46 ARG HB2  H -13.776  30.402   7.871 1.00 . A A .  46 ARG HB2  1 1 
        5  9385 1 1  46 ARG HB3  H -13.617  29.240   6.557 1.00 . A A .  46 ARG HB3  1 1 
        5  9386 1 1  46 ARG HD2  H -11.492  29.677   8.732 1.00 . A A .  46 ARG HD2  1 1 
        5  9387 1 1  46 ARG HD3  H -11.282  28.563   7.377 1.00 . A A .  46 ARG HD3  1 1 
        5  9388 1 1  46 ARG HE   H  -9.424  30.777   8.031 1.00 . A A .  46 ARG HE   1 1 
        5  9389 1 1  46 ARG HG2  H -11.567  30.425   5.788 1.00 . A A .  46 ARG HG2  1 1 
        5  9390 1 1  46 ARG HG3  H -11.735  31.559   7.130 1.00 . A A .  46 ARG HG3  1 1 
        5  9391 1 1  46 ARG HH11 H  -9.914  27.538   6.766 1.00 . A A .  46 ARG HH11 1 1 
        5  9392 1 1  46 ARG HH12 H  -8.221  27.216   6.621 1.00 . A A .  46 ARG HH12 1 1 
        5  9393 1 1  46 ARG HH21 H  -7.215  30.322   7.837 1.00 . A A .  46 ARG HH21 1 1 
        5  9394 1 1  46 ARG HH22 H  -6.692  28.787   7.226 1.00 . A A .  46 ARG HH22 1 1 
        5  9395 1 1  46 ARG N    N -15.718  31.086   6.294 1.00 . A A .  46 ARG N    1 1 
        5  9396 1 1  46 ARG NE   N  -9.680  29.884   7.716 1.00 . A A .  46 ARG NE   1 1 
        5  9397 1 1  46 ARG NH1  N  -8.966  27.832   6.883 1.00 . A A .  46 ARG NH1  1 1 
        5  9398 1 1  46 ARG NH2  N  -7.435  29.411   7.488 1.00 . A A .  46 ARG NH2  1 1 
        5  9399 1 1  46 ARG O    O -13.372  31.576   3.719 1.00 . A A .  46 ARG O    1 1 
        5  9400 1 1  47 VAL C    C -15.420  30.240   1.610 1.00 . A A .  47 VAL C    1 1 
        5  9401 1 1  47 VAL CA   C -14.665  29.296   2.567 1.00 . A A .  47 VAL CA   1 1 
        5  9402 1 1  47 VAL CB   C -15.210  27.812   2.423 1.00 . A A .  47 VAL CB   1 1 
        5  9403 1 1  47 VAL CG1  C -16.727  27.710   2.699 1.00 . A A .  47 VAL CG1  1 1 
        5  9404 1 1  47 VAL CG2  C -14.866  27.205   1.039 1.00 . A A .  47 VAL CG2  1 1 
        5  9405 1 1  47 VAL H    H -15.366  29.325   4.572 1.00 . A A .  47 VAL H    1 1 
        5  9406 1 1  47 VAL HA   H -13.608  29.298   2.298 1.00 . A A .  47 VAL HA   1 1 
        5  9407 1 1  47 VAL HB   H -14.706  27.208   3.179 1.00 . A A .  47 VAL HB   1 1 
        5  9408 1 1  47 VAL HG11 H -16.941  28.086   3.690 1.00 . A A .  47 VAL HG11 1 1 
        5  9409 1 1  47 VAL HG12 H -17.047  26.677   2.638 1.00 . A A .  47 VAL HG12 1 1 
        5  9410 1 1  47 VAL HG13 H -17.276  28.297   1.969 1.00 . A A .  47 VAL HG13 1 1 
        5  9411 1 1  47 VAL HG21 H -15.330  27.791   0.254 1.00 . A A .  47 VAL HG21 1 1 
        5  9412 1 1  47 VAL HG22 H -15.226  26.186   0.979 1.00 . A A .  47 VAL HG22 1 1 
        5  9413 1 1  47 VAL HG23 H -13.794  27.208   0.898 1.00 . A A .  47 VAL HG23 1 1 
        5  9414 1 1  47 VAL N    N -14.767  29.791   3.963 1.00 . A A .  47 VAL N    1 1 
        5  9415 1 1  47 VAL O    O -15.044  30.408   0.448 1.00 . A A .  47 VAL O    1 1 
        5  9416 1 1  48 VAL C    C -16.494  33.213   1.462 1.00 . A A .  48 VAL C    1 1 
        5  9417 1 1  48 VAL CA   C -17.248  31.872   1.396 1.00 . A A .  48 VAL CA   1 1 
        5  9418 1 1  48 VAL CB   C -18.732  32.019   1.927 1.00 . A A .  48 VAL CB   1 1 
        5  9419 1 1  48 VAL CG1  C -19.486  33.182   1.233 1.00 . A A .  48 VAL CG1  1 1 
        5  9420 1 1  48 VAL CG2  C -19.507  30.680   1.758 1.00 . A A .  48 VAL CG2  1 1 
        5  9421 1 1  48 VAL H    H -16.805  30.586   3.015 1.00 . A A .  48 VAL H    1 1 
        5  9422 1 1  48 VAL HA   H -17.300  31.562   0.350 1.00 . A A .  48 VAL HA   1 1 
        5  9423 1 1  48 VAL HB   H -18.684  32.246   2.991 1.00 . A A .  48 VAL HB   1 1 
        5  9424 1 1  48 VAL HG11 H -18.967  34.113   1.422 1.00 . A A .  48 VAL HG11 1 1 
        5  9425 1 1  48 VAL HG12 H -20.497  33.259   1.622 1.00 . A A .  48 VAL HG12 1 1 
        5  9426 1 1  48 VAL HG13 H -19.529  33.007   0.165 1.00 . A A .  48 VAL HG13 1 1 
        5  9427 1 1  48 VAL HG21 H -20.518  30.786   2.134 1.00 . A A .  48 VAL HG21 1 1 
        5  9428 1 1  48 VAL HG22 H -19.007  29.898   2.315 1.00 . A A .  48 VAL HG22 1 1 
        5  9429 1 1  48 VAL HG23 H -19.542  30.402   0.712 1.00 . A A .  48 VAL HG23 1 1 
        5  9430 1 1  48 VAL N    N -16.501  30.844   2.120 1.00 . A A .  48 VAL N    1 1 
        5  9431 1 1  48 VAL O    O -16.541  33.969   0.507 1.00 . A A .  48 VAL O    1 1 
        5  9432 1 1  49 HIS C    C -13.959  35.064   1.748 1.00 . A A .  49 HIS C    1 1 
        5  9433 1 1  49 HIS CA   C -15.097  34.802   2.766 1.00 . A A .  49 HIS CA   1 1 
        5  9434 1 1  49 HIS CB   C -14.580  35.001   4.207 1.00 . A A .  49 HIS CB   1 1 
        5  9435 1 1  49 HIS CD2  C -15.002  37.536   4.652 1.00 . A A .  49 HIS CD2  1 1 
        5  9436 1 1  49 HIS CE1  C -12.958  38.236   4.748 1.00 . A A .  49 HIS CE1  1 1 
        5  9437 1 1  49 HIS CG   C -14.205  36.443   4.486 1.00 . A A .  49 HIS CG   1 1 
        5  9438 1 1  49 HIS H    H -15.653  32.791   3.248 1.00 . A A .  49 HIS H    1 1 
        5  9439 1 1  49 HIS HA   H -15.867  35.546   2.588 1.00 . A A .  49 HIS HA   1 1 
        5  9440 1 1  49 HIS HB2  H -15.352  34.712   4.910 1.00 . A A .  49 HIS HB2  1 1 
        5  9441 1 1  49 HIS HB3  H -13.706  34.383   4.373 1.00 . A A .  49 HIS HB3  1 1 
        5  9442 1 1  49 HIS HD1  H -12.098  36.374   4.437 1.00 . A A .  49 HIS HD1  1 1 
        5  9443 1 1  49 HIS HD2  H -16.083  37.540   4.642 1.00 . A A .  49 HIS HD2  1 1 
        5  9444 1 1  49 HIS HE1  H -12.088  38.870   4.843 1.00 . A A .  49 HIS HE1  1 1 
        5  9445 1 1  49 HIS N    N -15.754  33.483   2.565 1.00 . A A .  49 HIS N    1 1 
        5  9446 1 1  49 HIS ND1  N -12.912  36.912   4.547 1.00 . A A .  49 HIS ND1  1 1 
        5  9447 1 1  49 HIS NE2  N -14.203  38.665   4.816 1.00 . A A .  49 HIS NE2  1 1 
        5  9448 1 1  49 HIS O    O -13.704  36.220   1.384 1.00 . A A .  49 HIS O    1 1 
        5  9449 1 1  50 ILE C    C -12.916  34.486  -1.127 1.00 . A A .  50 ILE C    1 1 
        5  9450 1 1  50 ILE CA   C -12.257  34.092   0.221 1.00 . A A .  50 ILE CA   1 1 
        5  9451 1 1  50 ILE CB   C -11.394  32.772   0.066 1.00 . A A .  50 ILE CB   1 1 
        5  9452 1 1  50 ILE CD1  C -11.493  30.262  -0.649 1.00 . A A .  50 ILE CD1  1 1 
        5  9453 1 1  50 ILE CG1  C -12.260  31.556  -0.418 1.00 . A A .  50 ILE CG1  1 1 
        5  9454 1 1  50 ILE CG2  C -10.664  32.445   1.402 1.00 . A A .  50 ILE CG2  1 1 
        5  9455 1 1  50 ILE H    H -13.475  33.111   1.683 1.00 . A A .  50 ILE H    1 1 
        5  9456 1 1  50 ILE HA   H -11.580  34.897   0.508 1.00 . A A .  50 ILE HA   1 1 
        5  9457 1 1  50 ILE HB   H -10.623  32.970  -0.680 1.00 . A A .  50 ILE HB   1 1 
        5  9458 1 1  50 ILE HD11 H -11.057  29.928   0.281 1.00 . A A .  50 ILE HD11 1 1 
        5  9459 1 1  50 ILE HD12 H -10.712  30.426  -1.379 1.00 . A A .  50 ILE HD12 1 1 
        5  9460 1 1  50 ILE HD13 H -12.173  29.505  -1.017 1.00 . A A .  50 ILE HD13 1 1 
        5  9461 1 1  50 ILE HG12 H -13.019  31.344   0.321 1.00 . A A .  50 ILE HG12 1 1 
        5  9462 1 1  50 ILE HG13 H -12.750  31.813  -1.351 1.00 . A A .  50 ILE HG13 1 1 
        5  9463 1 1  50 ILE HG21 H -10.045  33.282   1.697 1.00 . A A .  50 ILE HG21 1 1 
        5  9464 1 1  50 ILE HG22 H -10.035  31.572   1.277 1.00 . A A .  50 ILE HG22 1 1 
        5  9465 1 1  50 ILE HG23 H -11.392  32.247   2.180 1.00 . A A .  50 ILE HG23 1 1 
        5  9466 1 1  50 ILE N    N -13.284  33.990   1.290 1.00 . A A .  50 ILE N    1 1 
        5  9467 1 1  50 ILE O    O -12.294  35.140  -1.960 1.00 . A A .  50 ILE O    1 1 
        5  9468 1 1  51 ILE C    C -15.489  35.925  -2.342 1.00 . A A .  51 ILE C    1 1 
        5  9469 1 1  51 ILE CA   C -15.037  34.448  -2.461 1.00 . A A .  51 ILE CA   1 1 
        5  9470 1 1  51 ILE CB   C -16.286  33.479  -2.511 1.00 . A A .  51 ILE CB   1 1 
        5  9471 1 1  51 ILE CD1  C -16.887  30.952  -2.476 1.00 . A A .  51 ILE CD1  1 1 
        5  9472 1 1  51 ILE CG1  C -15.807  31.995  -2.689 1.00 . A A .  51 ILE CG1  1 1 
        5  9473 1 1  51 ILE CG2  C -17.335  33.879  -3.585 1.00 . A A .  51 ILE CG2  1 1 
        5  9474 1 1  51 ILE H    H -14.575  33.484  -0.622 1.00 . A A .  51 ILE H    1 1 
        5  9475 1 1  51 ILE HA   H -14.457  34.318  -3.372 1.00 . A A .  51 ILE HA   1 1 
        5  9476 1 1  51 ILE HB   H -16.781  33.556  -1.548 1.00 . A A .  51 ILE HB   1 1 
        5  9477 1 1  51 ILE HD11 H -17.714  31.143  -3.146 1.00 . A A .  51 ILE HD11 1 1 
        5  9478 1 1  51 ILE HD12 H -17.235  30.988  -1.453 1.00 . A A .  51 ILE HD12 1 1 
        5  9479 1 1  51 ILE HD13 H -16.482  29.972  -2.682 1.00 . A A .  51 ILE HD13 1 1 
        5  9480 1 1  51 ILE HG12 H -15.418  31.856  -3.689 1.00 . A A .  51 ILE HG12 1 1 
        5  9481 1 1  51 ILE HG13 H -15.014  31.786  -1.977 1.00 . A A .  51 ILE HG13 1 1 
        5  9482 1 1  51 ILE HG21 H -17.713  34.872  -3.378 1.00 . A A .  51 ILE HG21 1 1 
        5  9483 1 1  51 ILE HG22 H -18.159  33.177  -3.573 1.00 . A A .  51 ILE HG22 1 1 
        5  9484 1 1  51 ILE HG23 H -16.876  33.869  -4.565 1.00 . A A .  51 ILE HG23 1 1 
        5  9485 1 1  51 ILE N    N -14.183  34.074  -1.305 1.00 . A A .  51 ILE N    1 1 
        5  9486 1 1  51 ILE O    O -15.519  36.661  -3.342 1.00 . A A .  51 ILE O    1 1 
        5  9487 1 1  52 GLN C    C -15.077  38.721  -1.049 1.00 . A A .  52 GLN C    1 1 
        5  9488 1 1  52 GLN CA   C -16.220  37.728  -0.752 1.00 . A A .  52 GLN CA   1 1 
        5  9489 1 1  52 GLN CB   C -16.629  37.838   0.756 1.00 . A A .  52 GLN CB   1 1 
        5  9490 1 1  52 GLN CD   C -19.002  36.864   0.526 1.00 . A A .  52 GLN CD   1 1 
        5  9491 1 1  52 GLN CG   C -17.667  36.817   1.253 1.00 . A A .  52 GLN CG   1 1 
        5  9492 1 1  52 GLN H    H -15.755  35.688  -0.367 1.00 . A A .  52 GLN H    1 1 
        5  9493 1 1  52 GLN HA   H -17.077  37.978  -1.370 1.00 . A A .  52 GLN HA   1 1 
        5  9494 1 1  52 GLN HB2  H -15.738  37.720   1.365 1.00 . A A .  52 GLN HB2  1 1 
        5  9495 1 1  52 GLN HB3  H -17.028  38.829   0.933 1.00 . A A .  52 GLN HB3  1 1 
        5  9496 1 1  52 GLN HE21 H -19.812  37.962   1.975 1.00 . A A .  52 GLN HE21 1 1 
        5  9497 1 1  52 GLN HE22 H -20.860  37.550   0.669 1.00 . A A .  52 GLN HE22 1 1 
        5  9498 1 1  52 GLN HG2  H -17.253  35.825   1.139 1.00 . A A .  52 GLN HG2  1 1 
        5  9499 1 1  52 GLN HG3  H -17.841  36.992   2.312 1.00 . A A .  52 GLN HG3  1 1 
        5  9500 1 1  52 GLN N    N -15.804  36.343  -1.090 1.00 . A A .  52 GLN N    1 1 
        5  9501 1 1  52 GLN NE2  N -19.989  37.531   1.115 1.00 . A A .  52 GLN NE2  1 1 
        5  9502 1 1  52 GLN O    O -15.317  39.875  -1.419 1.00 . A A .  52 GLN O    1 1 
        5  9503 1 1  52 GLN OE1  O -19.156  36.262  -0.531 1.00 . A A .  52 GLN OE1  1 1 
        5  9504 1 1  53 ALA C    C -12.418  39.335  -2.629 1.00 . A A .  53 ALA C    1 1 
        5  9505 1 1  53 ALA CA   C -12.596  39.008  -1.127 1.00 . A A .  53 ALA CA   1 1 
        5  9506 1 1  53 ALA CB   C -11.376  38.237  -0.584 1.00 . A A .  53 ALA CB   1 1 
        5  9507 1 1  53 ALA H    H -13.737  37.314  -0.545 1.00 . A A .  53 ALA H    1 1 
        5  9508 1 1  53 ALA HA   H -12.672  39.943  -0.575 1.00 . A A .  53 ALA HA   1 1 
        5  9509 1 1  53 ALA HB1  H -11.257  37.307  -1.125 1.00 . A A .  53 ALA HB1  1 1 
        5  9510 1 1  53 ALA HB2  H -11.518  38.020   0.469 1.00 . A A .  53 ALA HB2  1 1 
        5  9511 1 1  53 ALA HB3  H -10.483  38.836  -0.703 1.00 . A A .  53 ALA HB3  1 1 
        5  9512 1 1  53 ALA N    N -13.828  38.235  -0.872 1.00 . A A .  53 ALA N    1 1 
        5  9513 1 1  53 ALA O    O -11.770  40.327  -2.976 1.00 . A A .  53 ALA O    1 1 
        5  9514 1 1  54 ARG C    C -14.090  39.630  -5.403 1.00 . A A .  54 ARG C    1 1 
        5  9515 1 1  54 ARG CA   C -12.955  38.697  -4.979 1.00 . A A .  54 ARG CA   1 1 
        5  9516 1 1  54 ARG CB   C -13.044  37.342  -5.767 1.00 . A A .  54 ARG CB   1 1 
        5  9517 1 1  54 ARG CD   C -11.048  36.199  -4.623 1.00 . A A .  54 ARG CD   1 1 
        5  9518 1 1  54 ARG CG   C -11.695  36.605  -5.950 1.00 . A A .  54 ARG CG   1 1 
        5  9519 1 1  54 ARG CZ   C  -9.228  34.557  -4.166 1.00 . A A .  54 ARG CZ   1 1 
        5  9520 1 1  54 ARG H    H -13.454  37.694  -3.156 1.00 . A A .  54 ARG H    1 1 
        5  9521 1 1  54 ARG HA   H -12.008  39.182  -5.223 1.00 . A A .  54 ARG HA   1 1 
        5  9522 1 1  54 ARG HB2  H -13.721  36.676  -5.243 1.00 . A A .  54 ARG HB2  1 1 
        5  9523 1 1  54 ARG HB3  H -13.454  37.528  -6.759 1.00 . A A .  54 ARG HB3  1 1 
        5  9524 1 1  54 ARG HD2  H -10.933  37.081  -3.998 1.00 . A A .  54 ARG HD2  1 1 
        5  9525 1 1  54 ARG HD3  H -11.695  35.487  -4.115 1.00 . A A .  54 ARG HD3  1 1 
        5  9526 1 1  54 ARG HE   H  -9.165  36.020  -5.517 1.00 . A A .  54 ARG HE   1 1 
        5  9527 1 1  54 ARG HG2  H -11.855  35.710  -6.544 1.00 . A A .  54 ARG HG2  1 1 
        5  9528 1 1  54 ARG HG3  H -11.009  37.257  -6.482 1.00 . A A .  54 ARG HG3  1 1 
        5  9529 1 1  54 ARG HH11 H -10.860  34.238  -3.007 1.00 . A A .  54 ARG HH11 1 1 
        5  9530 1 1  54 ARG HH12 H  -9.543  33.133  -2.753 1.00 . A A .  54 ARG HH12 1 1 
        5  9531 1 1  54 ARG HH21 H  -7.465  34.617  -5.150 1.00 . A A .  54 ARG HH21 1 1 
        5  9532 1 1  54 ARG HH22 H  -7.619  33.344  -3.977 1.00 . A A .  54 ARG HH22 1 1 
        5  9533 1 1  54 ARG N    N -12.988  38.483  -3.508 1.00 . A A .  54 ARG N    1 1 
        5  9534 1 1  54 ARG NE   N  -9.727  35.602  -4.830 1.00 . A A .  54 ARG NE   1 1 
        5  9535 1 1  54 ARG NH1  N  -9.934  33.929  -3.230 1.00 . A A .  54 ARG NH1  1 1 
        5  9536 1 1  54 ARG NH2  N  -8.006  34.145  -4.449 1.00 . A A .  54 ARG NH2  1 1 
        5  9537 1 1  54 ARG O    O -13.875  40.574  -6.166 1.00 . A A .  54 ARG O    1 1 
        5  9538 1 1  55 GLU C    C -17.077  40.925  -4.173 1.00 . A A .  55 GLU C    1 1 
        5  9539 1 1  55 GLU CA   C -16.526  40.042  -5.314 1.00 . A A .  55 GLU CA   1 1 
        5  9540 1 1  55 GLU CB   C -17.579  38.990  -5.763 1.00 . A A .  55 GLU CB   1 1 
        5  9541 1 1  55 GLU CD   C -16.757  38.857  -8.204 1.00 . A A .  55 GLU CD   1 1 
        5  9542 1 1  55 GLU CG   C -17.134  38.077  -6.929 1.00 . A A .  55 GLU CG   1 1 
        5  9543 1 1  55 GLU H    H -15.366  38.669  -4.195 1.00 . A A .  55 GLU H    1 1 
        5  9544 1 1  55 GLU HA   H -16.297  40.679  -6.164 1.00 . A A .  55 GLU HA   1 1 
        5  9545 1 1  55 GLU HB2  H -17.819  38.356  -4.916 1.00 . A A .  55 GLU HB2  1 1 
        5  9546 1 1  55 GLU HB3  H -18.485  39.507  -6.071 1.00 . A A .  55 GLU HB3  1 1 
        5  9547 1 1  55 GLU HG2  H -16.278  37.491  -6.604 1.00 . A A .  55 GLU HG2  1 1 
        5  9548 1 1  55 GLU HG3  H -17.946  37.396  -7.166 1.00 . A A .  55 GLU HG3  1 1 
        5  9549 1 1  55 GLU N    N -15.297  39.355  -4.893 1.00 . A A .  55 GLU N    1 1 
        5  9550 1 1  55 GLU O    O -17.733  40.404  -3.268 1.00 . A A .  55 GLU O    1 1 
        5  9551 1 1  55 GLU OE1  O -17.670  39.351  -8.900 1.00 . A A .  55 GLU OE1  1 1 
        5  9552 1 1  55 GLU OE2  O -15.549  38.998  -8.504 1.00 . A A .  55 GLU OE2  1 1 
        5  9553 1 1  56 PRO C    C -18.888  43.331  -3.234 1.00 . A A .  56 PRO C    1 1 
        5  9554 1 1  56 PRO CA   C -17.346  43.239  -3.183 1.00 . A A .  56 PRO CA   1 1 
        5  9555 1 1  56 PRO CB   C -16.674  44.598  -3.546 1.00 . A A .  56 PRO CB   1 1 
        5  9556 1 1  56 PRO CD   C -15.874  42.979  -5.121 1.00 . A A .  56 PRO CD   1 1 
        5  9557 1 1  56 PRO CG   C -15.467  44.216  -4.349 1.00 . A A .  56 PRO CG   1 1 
        5  9558 1 1  56 PRO HA   H -17.050  42.947  -2.180 1.00 . A A .  56 PRO HA   1 1 
        5  9559 1 1  56 PRO HB2  H -17.357  45.221  -4.121 1.00 . A A .  56 PRO HB2  1 1 
        5  9560 1 1  56 PRO HB3  H -16.394  45.127  -2.638 1.00 . A A .  56 PRO HB3  1 1 
        5  9561 1 1  56 PRO HD2  H -16.388  43.242  -6.040 1.00 . A A .  56 PRO HD2  1 1 
        5  9562 1 1  56 PRO HD3  H -15.008  42.366  -5.341 1.00 . A A .  56 PRO HD3  1 1 
        5  9563 1 1  56 PRO HG2  H -15.195  45.020  -5.029 1.00 . A A .  56 PRO HG2  1 1 
        5  9564 1 1  56 PRO HG3  H -14.637  43.993  -3.688 1.00 . A A .  56 PRO HG3  1 1 
        5  9565 1 1  56 PRO N    N -16.793  42.282  -4.182 1.00 . A A .  56 PRO N    1 1 
        5  9566 1 1  56 PRO O    O -19.533  43.637  -2.220 1.00 . A A .  56 PRO O    1 1 
        5  9567 1 1  57 SER C    C -21.536  41.846  -3.823 1.00 . A A .  57 SER C    1 1 
        5  9568 1 1  57 SER CA   C -20.913  43.000  -4.638 1.00 . A A .  57 SER CA   1 1 
        5  9569 1 1  57 SER CB   C -21.212  42.831  -6.151 1.00 . A A .  57 SER CB   1 1 
        5  9570 1 1  57 SER H    H -18.865  42.888  -5.191 1.00 . A A .  57 SER H    1 1 
        5  9571 1 1  57 SER HA   H -21.337  43.942  -4.296 1.00 . A A .  57 SER HA   1 1 
        5  9572 1 1  57 SER HB2  H -20.757  43.645  -6.698 1.00 . A A .  57 SER HB2  1 1 
        5  9573 1 1  57 SER HB3  H -20.796  41.894  -6.502 1.00 . A A .  57 SER HB3  1 1 
        5  9574 1 1  57 SER HG   H -22.778  42.376  -7.247 1.00 . A A .  57 SER HG   1 1 
        5  9575 1 1  57 SER N    N -19.456  43.054  -4.424 1.00 . A A .  57 SER N    1 1 
        5  9576 1 1  57 SER O    O -22.561  42.020  -3.144 1.00 . A A .  57 SER O    1 1 
        5  9577 1 1  57 SER OG   O -22.604  42.839  -6.422 1.00 . A A .  57 SER OG   1 1 
        5  9578 1 1  58 LEU C    C -20.848  39.543  -1.672 1.00 . A A .  58 LEU C    1 1 
        5  9579 1 1  58 LEU CA   C -21.295  39.474  -3.146 1.00 . A A .  58 LEU CA   1 1 
        5  9580 1 1  58 LEU CB   C -20.757  38.170  -3.831 1.00 . A A .  58 LEU CB   1 1 
        5  9581 1 1  58 LEU CD1  C -22.988  37.417  -4.870 1.00 . A A .  58 LEU CD1  1 1 
        5  9582 1 1  58 LEU CD2  C -21.291  38.663  -6.319 1.00 . A A .  58 LEU CD2  1 1 
        5  9583 1 1  58 LEU CG   C -21.489  37.687  -5.136 1.00 . A A .  58 LEU CG   1 1 
        5  9584 1 1  58 LEU H    H -20.055  40.632  -4.420 1.00 . A A .  58 LEU H    1 1 
        5  9585 1 1  58 LEU HA   H -22.384  39.448  -3.164 1.00 . A A .  58 LEU HA   1 1 
        5  9586 1 1  58 LEU HB2  H -19.711  38.319  -4.068 1.00 . A A .  58 LEU HB2  1 1 
        5  9587 1 1  58 LEU HB3  H -20.814  37.360  -3.109 1.00 . A A .  58 LEU HB3  1 1 
        5  9588 1 1  58 LEU HD11 H -23.085  36.674  -4.089 1.00 . A A .  58 LEU HD11 1 1 
        5  9589 1 1  58 LEU HD12 H -23.459  37.046  -5.769 1.00 . A A .  58 LEU HD12 1 1 
        5  9590 1 1  58 LEU HD13 H -23.480  38.332  -4.558 1.00 . A A .  58 LEU HD13 1 1 
        5  9591 1 1  58 LEU HD21 H -21.801  38.287  -7.198 1.00 . A A .  58 LEU HD21 1 1 
        5  9592 1 1  58 LEU HD22 H -20.236  38.754  -6.537 1.00 . A A .  58 LEU HD22 1 1 
        5  9593 1 1  58 LEU HD23 H -21.687  39.638  -6.064 1.00 . A A .  58 LEU HD23 1 1 
        5  9594 1 1  58 LEU HG   H -21.054  36.738  -5.436 1.00 . A A .  58 LEU HG   1 1 
        5  9595 1 1  58 LEU N    N -20.871  40.679  -3.877 1.00 . A A .  58 LEU N    1 1 
        5  9596 1 1  58 LEU O    O -21.399  38.829  -0.841 1.00 . A A .  58 LEU O    1 1 
        5  9597 1 1  59 ARG C    C -20.516  41.196   0.892 1.00 . A A .  59 ARG C    1 1 
        5  9598 1 1  59 ARG CA   C -19.368  40.630   0.030 1.00 . A A .  59 ARG CA   1 1 
        5  9599 1 1  59 ARG CB   C -18.130  41.594   0.027 1.00 . A A .  59 ARG CB   1 1 
        5  9600 1 1  59 ARG CD   C -17.629  41.699   2.585 1.00 . A A .  59 ARG CD   1 1 
        5  9601 1 1  59 ARG CG   C -17.096  41.414   1.172 1.00 . A A .  59 ARG CG   1 1 
        5  9602 1 1  59 ARG CZ   C -16.866  41.161   4.916 1.00 . A A .  59 ARG CZ   1 1 
        5  9603 1 1  59 ARG H    H -19.431  40.912  -2.086 1.00 . A A .  59 ARG H    1 1 
        5  9604 1 1  59 ARG HA   H -19.071  39.666   0.427 1.00 . A A .  59 ARG HA   1 1 
        5  9605 1 1  59 ARG HB2  H -17.597  41.455  -0.908 1.00 . A A .  59 ARG HB2  1 1 
        5  9606 1 1  59 ARG HB3  H -18.483  42.621   0.051 1.00 . A A .  59 ARG HB3  1 1 
        5  9607 1 1  59 ARG HD2  H -17.893  42.748   2.662 1.00 . A A .  59 ARG HD2  1 1 
        5  9608 1 1  59 ARG HD3  H -18.515  41.096   2.754 1.00 . A A .  59 ARG HD3  1 1 
        5  9609 1 1  59 ARG HE   H -15.687  41.294   3.302 1.00 . A A .  59 ARG HE   1 1 
        5  9610 1 1  59 ARG HG2  H -16.737  40.397   1.148 1.00 . A A .  59 ARG HG2  1 1 
        5  9611 1 1  59 ARG HG3  H -16.257  42.078   0.980 1.00 . A A .  59 ARG HG3  1 1 
        5  9612 1 1  59 ARG HH11 H -18.868  41.492   4.805 1.00 . A A .  59 ARG HH11 1 1 
        5  9613 1 1  59 ARG HH12 H -18.268  41.098   6.387 1.00 . A A .  59 ARG HH12 1 1 
        5  9614 1 1  59 ARG HH21 H -14.930  40.760   5.369 1.00 . A A .  59 ARG HH21 1 1 
        5  9615 1 1  59 ARG HH22 H -16.039  40.685   6.704 1.00 . A A .  59 ARG HH22 1 1 
        5  9616 1 1  59 ARG N    N -19.855  40.412  -1.358 1.00 . A A .  59 ARG N    1 1 
        5  9617 1 1  59 ARG NE   N -16.618  41.372   3.612 1.00 . A A .  59 ARG NE   1 1 
        5  9618 1 1  59 ARG NH1  N -18.099  41.258   5.408 1.00 . A A .  59 ARG NH1  1 1 
        5  9619 1 1  59 ARG NH2  N -15.866  40.846   5.729 1.00 . A A .  59 ARG NH2  1 1 
        5  9620 1 1  59 ARG O    O -20.670  40.826   2.062 1.00 . A A .  59 ARG O    1 1 
        5  9621 1 1  60 ASP C    C -23.573  41.627   1.240 1.00 . A A .  60 ASP C    1 1 
        5  9622 1 1  60 ASP CA   C -22.501  42.689   0.904 1.00 . A A .  60 ASP CA   1 1 
        5  9623 1 1  60 ASP CB   C -23.090  43.782  -0.028 1.00 . A A .  60 ASP CB   1 1 
        5  9624 1 1  60 ASP CG   C -24.377  44.445   0.518 1.00 . A A .  60 ASP CG   1 1 
        5  9625 1 1  60 ASP H    H -21.090  42.342  -0.646 1.00 . A A .  60 ASP H    1 1 
        5  9626 1 1  60 ASP HA   H -22.174  43.157   1.827 1.00 . A A .  60 ASP HA   1 1 
        5  9627 1 1  60 ASP HB2  H -22.346  44.559  -0.172 1.00 . A A .  60 ASP HB2  1 1 
        5  9628 1 1  60 ASP HB3  H -23.306  43.332  -0.993 1.00 . A A .  60 ASP HB3  1 1 
        5  9629 1 1  60 ASP N    N -21.314  42.083   0.274 1.00 . A A .  60 ASP N    1 1 
        5  9630 1 1  60 ASP O    O -24.324  41.778   2.212 1.00 . A A .  60 ASP O    1 1 
        5  9631 1 1  60 ASP OD1  O -24.310  45.112   1.573 1.00 . A A .  60 ASP OD1  1 1 
        5  9632 1 1  60 ASP OD2  O -25.455  44.296  -0.098 1.00 . A A .  60 ASP OD2  1 1 
        5  9633 1 1  61 SER C    C -24.250  38.637   1.882 1.00 . A A .  61 SER C    1 1 
        5  9634 1 1  61 SER CA   C -24.571  39.446   0.608 1.00 . A A .  61 SER CA   1 1 
        5  9635 1 1  61 SER CB   C -24.541  38.545  -0.641 1.00 . A A .  61 SER CB   1 1 
        5  9636 1 1  61 SER H    H -22.964  40.486  -0.296 1.00 . A A .  61 SER H    1 1 
        5  9637 1 1  61 SER HA   H -25.563  39.881   0.702 1.00 . A A .  61 SER HA   1 1 
        5  9638 1 1  61 SER HB2  H -23.584  38.037  -0.697 1.00 . A A .  61 SER HB2  1 1 
        5  9639 1 1  61 SER HB3  H -25.336  37.814  -0.587 1.00 . A A .  61 SER HB3  1 1 
        5  9640 1 1  61 SER HG   H -24.615  40.244  -1.635 1.00 . A A .  61 SER HG   1 1 
        5  9641 1 1  61 SER N    N -23.615  40.549   0.435 1.00 . A A .  61 SER N    1 1 
        5  9642 1 1  61 SER O    O -23.078  38.483   2.261 1.00 . A A .  61 SER O    1 1 
        5  9643 1 1  61 SER OG   O -24.712  39.307  -1.830 1.00 . A A .  61 SER OG   1 1 
        5  9644 1 1  62 ASN C    C -24.566  36.009   3.515 1.00 . A A .  62 ASN C    1 1 
        5  9645 1 1  62 ASN CA   C -25.227  37.382   3.787 1.00 . A A .  62 ASN CA   1 1 
        5  9646 1 1  62 ASN CB   C -26.654  37.206   4.385 1.00 . A A .  62 ASN CB   1 1 
        5  9647 1 1  62 ASN CG   C -27.404  38.537   4.589 1.00 . A A .  62 ASN CG   1 1 
        5  9648 1 1  62 ASN H    H -26.203  38.303   2.150 1.00 . A A .  62 ASN H    1 1 
        5  9649 1 1  62 ASN HA   H -24.620  37.951   4.480 1.00 . A A .  62 ASN HA   1 1 
        5  9650 1 1  62 ASN HB2  H -27.236  36.586   3.714 1.00 . A A .  62 ASN HB2  1 1 
        5  9651 1 1  62 ASN HB3  H -26.579  36.707   5.344 1.00 . A A .  62 ASN HB3  1 1 
        5  9652 1 1  62 ASN HD21 H -29.154  37.625   4.408 1.00 . A A .  62 ASN HD21 1 1 
        5  9653 1 1  62 ASN HD22 H -29.221  39.330   4.686 1.00 . A A .  62 ASN HD22 1 1 
        5  9654 1 1  62 ASN N    N -25.315  38.146   2.534 1.00 . A A .  62 ASN N    1 1 
        5  9655 1 1  62 ASN ND2  N -28.725  38.493   4.557 1.00 . A A .  62 ASN ND2  1 1 
        5  9656 1 1  62 ASN O    O -25.134  35.216   2.769 1.00 . A A .  62 ASN O    1 1 
        5  9657 1 1  62 ASN OD1  O -26.802  39.592   4.774 1.00 . A A .  62 ASN OD1  1 1 
        5  9658 1 1  63 PRO C    C -23.135  33.154   4.013 1.00 . A A .  63 PRO C    1 1 
        5  9659 1 1  63 PRO CA   C -22.512  34.546   3.733 1.00 . A A .  63 PRO CA   1 1 
        5  9660 1 1  63 PRO CB   C -21.209  34.775   4.547 1.00 . A A .  63 PRO CB   1 1 
        5  9661 1 1  63 PRO CD   C -22.779  36.433   5.297 1.00 . A A .  63 PRO CD   1 1 
        5  9662 1 1  63 PRO CG   C -21.659  35.523   5.764 1.00 . A A .  63 PRO CG   1 1 
        5  9663 1 1  63 PRO HA   H -22.281  34.601   2.669 1.00 . A A .  63 PRO HA   1 1 
        5  9664 1 1  63 PRO HB2  H -20.743  33.825   4.805 1.00 . A A .  63 PRO HB2  1 1 
        5  9665 1 1  63 PRO HB3  H -20.509  35.364   3.959 1.00 . A A .  63 PRO HB3  1 1 
        5  9666 1 1  63 PRO HD2  H -23.512  36.569   6.083 1.00 . A A .  63 PRO HD2  1 1 
        5  9667 1 1  63 PRO HD3  H -22.389  37.394   4.983 1.00 . A A .  63 PRO HD3  1 1 
        5  9668 1 1  63 PRO HG2  H -22.023  34.829   6.517 1.00 . A A .  63 PRO HG2  1 1 
        5  9669 1 1  63 PRO HG3  H -20.836  36.107   6.168 1.00 . A A .  63 PRO HG3  1 1 
        5  9670 1 1  63 PRO N    N -23.373  35.701   4.139 1.00 . A A .  63 PRO N    1 1 
        5  9671 1 1  63 PRO O    O -22.592  32.132   3.577 1.00 . A A .  63 PRO O    1 1 
        5  9672 1 1  64 GLU C    C -26.078  31.689   3.861 1.00 . A A .  64 GLU C    1 1 
        5  9673 1 1  64 GLU CA   C -25.051  31.912   4.991 1.00 . A A .  64 GLU CA   1 1 
        5  9674 1 1  64 GLU CB   C -25.783  32.036   6.347 1.00 . A A .  64 GLU CB   1 1 
        5  9675 1 1  64 GLU CD   C -25.630  32.432   8.874 1.00 . A A .  64 GLU CD   1 1 
        5  9676 1 1  64 GLU CG   C -24.853  32.232   7.564 1.00 . A A .  64 GLU CG   1 1 
        5  9677 1 1  64 GLU H    H -24.569  33.975   5.146 1.00 . A A .  64 GLU H    1 1 
        5  9678 1 1  64 GLU HA   H -24.373  31.061   5.028 1.00 . A A .  64 GLU HA   1 1 
        5  9679 1 1  64 GLU HB2  H -26.461  32.890   6.298 1.00 . A A .  64 GLU HB2  1 1 
        5  9680 1 1  64 GLU HB3  H -26.377  31.142   6.511 1.00 . A A .  64 GLU HB3  1 1 
        5  9681 1 1  64 GLU HG2  H -24.210  31.359   7.660 1.00 . A A .  64 GLU HG2  1 1 
        5  9682 1 1  64 GLU HG3  H -24.227  33.103   7.390 1.00 . A A .  64 GLU HG3  1 1 
        5  9683 1 1  64 GLU N    N -24.261  33.135   4.746 1.00 . A A .  64 GLU N    1 1 
        5  9684 1 1  64 GLU O    O -26.275  30.563   3.382 1.00 . A A .  64 GLU O    1 1 
        5  9685 1 1  64 GLU OE1  O -25.891  31.443   9.588 1.00 . A A .  64 GLU OE1  1 1 
        5  9686 1 1  64 GLU OE2  O -26.003  33.583   9.187 1.00 . A A .  64 GLU OE2  1 1 
        5  9687 1 1  65 GLU C    C -27.338  32.910   1.026 1.00 . A A .  65 GLU C    1 1 
        5  9688 1 1  65 GLU CA   C -27.841  32.789   2.476 1.00 . A A .  65 GLU CA   1 1 
        5  9689 1 1  65 GLU CB   C -28.815  33.962   2.802 1.00 . A A .  65 GLU CB   1 1 
        5  9690 1 1  65 GLU CD   C -29.945  32.725   4.768 1.00 . A A .  65 GLU CD   1 1 
        5  9691 1 1  65 GLU CG   C -29.285  34.027   4.272 1.00 . A A .  65 GLU CG   1 1 
        5  9692 1 1  65 GLU H    H -26.421  33.660   3.792 1.00 . A A .  65 GLU H    1 1 
        5  9693 1 1  65 GLU HA   H -28.377  31.852   2.581 1.00 . A A .  65 GLU HA   1 1 
        5  9694 1 1  65 GLU HB2  H -28.325  34.902   2.566 1.00 . A A .  65 GLU HB2  1 1 
        5  9695 1 1  65 GLU HB3  H -29.696  33.873   2.171 1.00 . A A .  65 GLU HB3  1 1 
        5  9696 1 1  65 GLU HG2  H -28.425  34.247   4.897 1.00 . A A .  65 GLU HG2  1 1 
        5  9697 1 1  65 GLU HG3  H -30.000  34.840   4.374 1.00 . A A .  65 GLU HG3  1 1 
        5  9698 1 1  65 GLU N    N -26.720  32.795   3.444 1.00 . A A .  65 GLU N    1 1 
        5  9699 1 1  65 GLU O    O -28.088  32.637   0.085 1.00 . A A .  65 GLU O    1 1 
        5  9700 1 1  65 GLU OE1  O -31.102  32.451   4.386 1.00 . A A .  65 GLU OE1  1 1 
        5  9701 1 1  65 GLU OE2  O -29.303  31.967   5.536 1.00 . A A .  65 GLU OE2  1 1 
        5  9702 1 1  66 ILE C    C -25.389  32.477  -1.401 1.00 . A A .  66 ILE C    1 1 
        5  9703 1 1  66 ILE CA   C -25.454  33.669  -0.411 1.00 . A A .  66 ILE CA   1 1 
        5  9704 1 1  66 ILE CB   C -24.005  34.254  -0.177 1.00 . A A .  66 ILE CB   1 1 
        5  9705 1 1  66 ILE CD1  C -22.057  35.544  -1.311 1.00 . A A .  66 ILE CD1  1 1 
        5  9706 1 1  66 ILE CG1  C -23.440  34.942  -1.465 1.00 . A A .  66 ILE CG1  1 1 
        5  9707 1 1  66 ILE CG2  C -23.038  33.151   0.334 1.00 . A A .  66 ILE CG2  1 1 
        5  9708 1 1  66 ILE H    H -25.507  33.369   1.681 1.00 . A A .  66 ILE H    1 1 
        5  9709 1 1  66 ILE HA   H -26.069  34.452  -0.841 1.00 . A A .  66 ILE HA   1 1 
        5  9710 1 1  66 ILE HB   H -24.085  35.006   0.609 1.00 . A A .  66 ILE HB   1 1 
        5  9711 1 1  66 ILE HD11 H -21.347  34.769  -1.054 1.00 . A A .  66 ILE HD11 1 1 
        5  9712 1 1  66 ILE HD12 H -22.067  36.295  -0.531 1.00 . A A .  66 ILE HD12 1 1 
        5  9713 1 1  66 ILE HD13 H -21.761  36.003  -2.243 1.00 . A A .  66 ILE HD13 1 1 
        5  9714 1 1  66 ILE HG12 H -23.377  34.210  -2.257 1.00 . A A .  66 ILE HG12 1 1 
        5  9715 1 1  66 ILE HG13 H -24.111  35.733  -1.776 1.00 . A A .  66 ILE HG13 1 1 
        5  9716 1 1  66 ILE HG21 H -22.069  33.585   0.554 1.00 . A A .  66 ILE HG21 1 1 
        5  9717 1 1  66 ILE HG22 H -22.916  32.384  -0.421 1.00 . A A .  66 ILE HG22 1 1 
        5  9718 1 1  66 ILE HG23 H -23.435  32.702   1.236 1.00 . A A .  66 ILE HG23 1 1 
        5  9719 1 1  66 ILE N    N -26.063  33.307   0.878 1.00 . A A .  66 ILE N    1 1 
        5  9720 1 1  66 ILE O    O -25.383  31.303  -1.002 1.00 . A A .  66 ILE O    1 1 
        5  9721 1 1  67 GLU C    C -23.667  32.081  -4.306 1.00 . A A .  67 GLU C    1 1 
        5  9722 1 1  67 GLU CA   C -25.096  31.872  -3.778 1.00 . A A .  67 GLU CA   1 1 
        5  9723 1 1  67 GLU CB   C -26.129  32.035  -4.925 1.00 . A A .  67 GLU CB   1 1 
        5  9724 1 1  67 GLU CD   C -26.922  34.495  -4.742 1.00 . A A .  67 GLU CD   1 1 
        5  9725 1 1  67 GLU CG   C -26.206  33.430  -5.601 1.00 . A A .  67 GLU CG   1 1 
        5  9726 1 1  67 GLU H    H -25.447  33.757  -2.919 1.00 . A A .  67 GLU H    1 1 
        5  9727 1 1  67 GLU HA   H -25.179  30.861  -3.380 1.00 . A A .  67 GLU HA   1 1 
        5  9728 1 1  67 GLU HB2  H -25.895  31.305  -5.692 1.00 . A A .  67 GLU HB2  1 1 
        5  9729 1 1  67 GLU HB3  H -27.114  31.796  -4.532 1.00 . A A .  67 GLU HB3  1 1 
        5  9730 1 1  67 GLU HG2  H -25.197  33.769  -5.816 1.00 . A A .  67 GLU HG2  1 1 
        5  9731 1 1  67 GLU HG3  H -26.737  33.327  -6.541 1.00 . A A .  67 GLU HG3  1 1 
        5  9732 1 1  67 GLU N    N -25.342  32.814  -2.690 1.00 . A A .  67 GLU N    1 1 
        5  9733 1 1  67 GLU O    O -23.200  33.222  -4.446 1.00 . A A .  67 GLU O    1 1 
        5  9734 1 1  67 GLU OE1  O -28.174  34.502  -4.713 1.00 . A A .  67 GLU OE1  1 1 
        5  9735 1 1  67 GLU OE2  O -26.243  35.319  -4.087 1.00 . A A .  67 GLU OE2  1 1 
        5  9736 1 1  68 ILE C    C -21.657  30.869  -6.642 1.00 . A A .  68 ILE C    1 1 
        5  9737 1 1  68 ILE CA   C -21.602  30.998  -5.107 1.00 . A A .  68 ILE CA   1 1 
        5  9738 1 1  68 ILE CB   C -20.717  29.852  -4.475 1.00 . A A .  68 ILE CB   1 1 
        5  9739 1 1  68 ILE CD1  C -20.009  28.805  -2.187 1.00 . A A .  68 ILE CD1  1 1 
        5  9740 1 1  68 ILE CG1  C -20.735  29.937  -2.903 1.00 . A A .  68 ILE CG1  1 1 
        5  9741 1 1  68 ILE CG2  C -19.260  29.909  -5.027 1.00 . A A .  68 ILE CG2  1 1 
        5  9742 1 1  68 ILE H    H -23.412  30.104  -4.446 1.00 . A A .  68 ILE H    1 1 
        5  9743 1 1  68 ILE HA   H -21.149  31.959  -4.847 1.00 . A A .  68 ILE HA   1 1 
        5  9744 1 1  68 ILE HB   H -21.146  28.897  -4.775 1.00 . A A .  68 ILE HB   1 1 
        5  9745 1 1  68 ILE HD11 H -18.968  28.797  -2.478 1.00 . A A .  68 ILE HD11 1 1 
        5  9746 1 1  68 ILE HD12 H -20.464  27.859  -2.445 1.00 . A A .  68 ILE HD12 1 1 
        5  9747 1 1  68 ILE HD13 H -20.080  28.958  -1.120 1.00 . A A .  68 ILE HD13 1 1 
        5  9748 1 1  68 ILE HG12 H -20.272  30.861  -2.583 1.00 . A A .  68 ILE HG12 1 1 
        5  9749 1 1  68 ILE HG13 H -21.762  29.927  -2.556 1.00 . A A .  68 ILE HG13 1 1 
        5  9750 1 1  68 ILE HG21 H -18.802  30.860  -4.771 1.00 . A A .  68 ILE HG21 1 1 
        5  9751 1 1  68 ILE HG22 H -19.270  29.802  -6.104 1.00 . A A .  68 ILE HG22 1 1 
        5  9752 1 1  68 ILE HG23 H -18.675  29.107  -4.601 1.00 . A A .  68 ILE HG23 1 1 
        5  9753 1 1  68 ILE N    N -22.977  30.972  -4.584 1.00 . A A .  68 ILE N    1 1 
        5  9754 1 1  68 ILE O    O -21.772  29.756  -7.182 1.00 . A A .  68 ILE O    1 1 
        5  9755 1 1  69 ASP C    C -20.175  31.863  -9.273 1.00 . A A .  69 ASP C    1 1 
        5  9756 1 1  69 ASP CA   C -21.622  32.080  -8.795 1.00 . A A .  69 ASP CA   1 1 
        5  9757 1 1  69 ASP CB   C -22.190  33.423  -9.329 1.00 . A A .  69 ASP CB   1 1 
        5  9758 1 1  69 ASP CG   C -22.372  33.397 -10.860 1.00 . A A .  69 ASP CG   1 1 
        5  9759 1 1  69 ASP H    H -21.625  32.872  -6.829 1.00 . A A .  69 ASP H    1 1 
        5  9760 1 1  69 ASP HA   H -22.251  31.265  -9.166 1.00 . A A .  69 ASP HA   1 1 
        5  9761 1 1  69 ASP HB2  H -23.155  33.610  -8.864 1.00 . A A .  69 ASP HB2  1 1 
        5  9762 1 1  69 ASP HB3  H -21.515  34.235  -9.066 1.00 . A A .  69 ASP HB3  1 1 
        5  9763 1 1  69 ASP N    N -21.639  32.028  -7.329 1.00 . A A .  69 ASP N    1 1 
        5  9764 1 1  69 ASP O    O -19.295  32.702  -9.041 1.00 . A A .  69 ASP O    1 1 
        5  9765 1 1  69 ASP OD1  O -23.429  32.919 -11.332 1.00 . A A .  69 ASP OD1  1 1 
        5  9766 1 1  69 ASP OD2  O -21.447  33.796 -11.599 1.00 . A A .  69 ASP OD2  1 1 
        5  9767 1 1  70 PHE C    C -18.105  31.011 -11.586 1.00 . A A .  70 PHE C    1 1 
        5  9768 1 1  70 PHE CA   C -18.613  30.262 -10.337 1.00 . A A .  70 PHE CA   1 1 
        5  9769 1 1  70 PHE CB   C -18.668  28.732 -10.579 1.00 . A A .  70 PHE CB   1 1 
        5  9770 1 1  70 PHE CD1  C -18.277  27.759  -8.255 1.00 . A A .  70 PHE CD1  1 1 
        5  9771 1 1  70 PHE CD2  C -20.422  27.425  -9.264 1.00 . A A .  70 PHE CD2  1 1 
        5  9772 1 1  70 PHE CE1  C -18.690  27.055  -7.141 1.00 . A A .  70 PHE CE1  1 1 
        5  9773 1 1  70 PHE CE2  C -20.830  26.724  -8.149 1.00 . A A .  70 PHE CE2  1 1 
        5  9774 1 1  70 PHE CG   C -19.134  27.954  -9.342 1.00 . A A .  70 PHE CG   1 1 
        5  9775 1 1  70 PHE CZ   C -19.967  26.539  -7.087 1.00 . A A .  70 PHE CZ   1 1 
        5  9776 1 1  70 PHE H    H -20.720  30.147 -10.123 1.00 . A A .  70 PHE H    1 1 
        5  9777 1 1  70 PHE HA   H -17.919  30.456  -9.526 1.00 . A A .  70 PHE HA   1 1 
        5  9778 1 1  70 PHE HB2  H -19.348  28.519 -11.401 1.00 . A A .  70 PHE HB2  1 1 
        5  9779 1 1  70 PHE HB3  H -17.681  28.372 -10.849 1.00 . A A .  70 PHE HB3  1 1 
        5  9780 1 1  70 PHE HD1  H -17.272  28.165  -8.289 1.00 . A A .  70 PHE HD1  1 1 
        5  9781 1 1  70 PHE HD2  H -21.109  27.569 -10.091 1.00 . A A .  70 PHE HD2  1 1 
        5  9782 1 1  70 PHE HE1  H -18.014  26.914  -6.309 1.00 . A A .  70 PHE HE1  1 1 
        5  9783 1 1  70 PHE HE2  H -21.832  26.316  -8.108 1.00 . A A .  70 PHE HE2  1 1 
        5  9784 1 1  70 PHE HZ   H -20.291  25.983  -6.215 1.00 . A A .  70 PHE HZ   1 1 
        5  9785 1 1  70 PHE N    N -19.949  30.717  -9.915 1.00 . A A .  70 PHE N    1 1 
        5  9786 1 1  70 PHE O    O -16.931  30.900 -11.948 1.00 . A A .  70 PHE O    1 1 
        5  9787 1 1  71 GLU C    C -18.176  33.955 -13.150 1.00 . A A .  71 GLU C    1 1 
        5  9788 1 1  71 GLU CA   C -18.653  32.518 -13.469 1.00 . A A .  71 GLU CA   1 1 
        5  9789 1 1  71 GLU CB   C -19.867  32.510 -14.427 1.00 . A A .  71 GLU CB   1 1 
        5  9790 1 1  71 GLU CD   C -21.497  31.088 -15.823 1.00 . A A .  71 GLU CD   1 1 
        5  9791 1 1  71 GLU CG   C -20.330  31.088 -14.825 1.00 . A A .  71 GLU CG   1 1 
        5  9792 1 1  71 GLU H    H -19.903  31.853 -11.880 1.00 . A A .  71 GLU H    1 1 
        5  9793 1 1  71 GLU HA   H -17.830  31.996 -13.959 1.00 . A A .  71 GLU HA   1 1 
        5  9794 1 1  71 GLU HB2  H -20.697  33.019 -13.944 1.00 . A A .  71 GLU HB2  1 1 
        5  9795 1 1  71 GLU HB3  H -19.609  33.051 -15.332 1.00 . A A .  71 GLU HB3  1 1 
        5  9796 1 1  71 GLU HG2  H -19.491  30.555 -15.268 1.00 . A A .  71 GLU HG2  1 1 
        5  9797 1 1  71 GLU HG3  H -20.635  30.559 -13.927 1.00 . A A .  71 GLU HG3  1 1 
        5  9798 1 1  71 GLU N    N -18.990  31.779 -12.238 1.00 . A A .  71 GLU N    1 1 
        5  9799 1 1  71 GLU O    O -17.460  34.560 -13.954 1.00 . A A .  71 GLU O    1 1 
        5  9800 1 1  71 GLU OE1  O -22.665  30.929 -15.403 1.00 . A A .  71 GLU OE1  1 1 
        5  9801 1 1  71 GLU OE2  O -21.250  31.272 -17.032 1.00 . A A .  71 GLU OE2  1 1 
        5  9802 1 1  72 THR C    C -16.656  35.601 -10.855 1.00 . A A .  72 THR C    1 1 
        5  9803 1 1  72 THR CA   C -18.066  35.779 -11.452 1.00 . A A .  72 THR CA   1 1 
        5  9804 1 1  72 THR CB   C -19.020  36.411 -10.373 1.00 . A A .  72 THR CB   1 1 
        5  9805 1 1  72 THR CG2  C -20.358  36.877 -10.978 1.00 . A A .  72 THR CG2  1 1 
        5  9806 1 1  72 THR H    H -19.237  33.998 -11.440 1.00 . A A .  72 THR H    1 1 
        5  9807 1 1  72 THR HA   H -17.993  36.472 -12.291 1.00 . A A .  72 THR HA   1 1 
        5  9808 1 1  72 THR HB   H -18.527  37.278  -9.934 1.00 . A A .  72 THR HB   1 1 
        5  9809 1 1  72 THR HG1  H -19.793  34.735  -9.661 1.00 . A A .  72 THR HG1  1 1 
        5  9810 1 1  72 THR HG21 H -20.872  36.033 -11.419 1.00 . A A .  72 THR HG21 1 1 
        5  9811 1 1  72 THR HG22 H -20.179  37.625 -11.739 1.00 . A A .  72 THR HG22 1 1 
        5  9812 1 1  72 THR HG23 H -20.981  37.304 -10.201 1.00 . A A .  72 THR HG23 1 1 
        5  9813 1 1  72 THR N    N -18.576  34.487 -11.972 1.00 . A A .  72 THR N    1 1 
        5  9814 1 1  72 THR O    O -15.856  36.541 -10.842 1.00 . A A .  72 THR O    1 1 
        5  9815 1 1  72 THR OG1  O -19.275  35.469  -9.320 1.00 . A A .  72 THR OG1  1 1 
        5  9816 1 1  73 LEU C    C -14.109  33.593 -10.989 1.00 . A A .  73 LEU C    1 1 
        5  9817 1 1  73 LEU CA   C -15.048  34.000  -9.839 1.00 . A A .  73 LEU CA   1 1 
        5  9818 1 1  73 LEU CB   C -15.192  32.842  -8.822 1.00 . A A .  73 LEU CB   1 1 
        5  9819 1 1  73 LEU CD1  C -16.146  31.908  -6.636 1.00 . A A .  73 LEU CD1  1 1 
        5  9820 1 1  73 LEU CD2  C -15.475  34.388  -6.788 1.00 . A A .  73 LEU CD2  1 1 
        5  9821 1 1  73 LEU CG   C -16.043  33.155  -7.553 1.00 . A A .  73 LEU CG   1 1 
        5  9822 1 1  73 LEU H    H -17.084  33.703 -10.363 1.00 . A A .  73 LEU H    1 1 
        5  9823 1 1  73 LEU HA   H -14.627  34.864  -9.329 1.00 . A A .  73 LEU HA   1 1 
        5  9824 1 1  73 LEU HB2  H -15.644  31.997  -9.335 1.00 . A A .  73 LEU HB2  1 1 
        5  9825 1 1  73 LEU HB3  H -14.199  32.543  -8.496 1.00 . A A .  73 LEU HB3  1 1 
        5  9826 1 1  73 LEU HD11 H -16.588  31.085  -7.185 1.00 . A A .  73 LEU HD11 1 1 
        5  9827 1 1  73 LEU HD12 H -16.769  32.131  -5.781 1.00 . A A .  73 LEU HD12 1 1 
        5  9828 1 1  73 LEU HD13 H -15.160  31.620  -6.294 1.00 . A A .  73 LEU HD13 1 1 
        5  9829 1 1  73 LEU HD21 H -16.089  34.591  -5.920 1.00 . A A .  73 LEU HD21 1 1 
        5  9830 1 1  73 LEU HD22 H -15.486  35.259  -7.431 1.00 . A A .  73 LEU HD22 1 1 
        5  9831 1 1  73 LEU HD23 H -14.458  34.194  -6.470 1.00 . A A .  73 LEU HD23 1 1 
        5  9832 1 1  73 LEU HG   H -17.051  33.401  -7.866 1.00 . A A .  73 LEU HG   1 1 
        5  9833 1 1  73 LEU N    N -16.371  34.377 -10.366 1.00 . A A .  73 LEU N    1 1 
        5  9834 1 1  73 LEU O    O -14.562  33.077 -12.019 1.00 . A A .  73 LEU O    1 1 
        5  9835 1 1  74 LYS C    C -11.492  31.966 -11.760 1.00 . A A .  74 LYS C    1 1 
        5  9836 1 1  74 LYS CA   C -11.750  33.497 -11.770 1.00 . A A .  74 LYS CA   1 1 
        5  9837 1 1  74 LYS CB   C -10.454  34.284 -11.395 1.00 . A A .  74 LYS CB   1 1 
        5  9838 1 1  74 LYS CD   C  -8.137  35.166 -12.117 1.00 . A A .  74 LYS CD   1 1 
        5  9839 1 1  74 LYS CE   C  -7.223  35.463 -13.322 1.00 . A A .  74 LYS CE   1 1 
        5  9840 1 1  74 LYS CG   C  -9.385  34.336 -12.508 1.00 . A A .  74 LYS CG   1 1 
        5  9841 1 1  74 LYS H    H -12.526  34.221  -9.935 1.00 . A A .  74 LYS H    1 1 
        5  9842 1 1  74 LYS HA   H -12.092  33.810 -12.752 1.00 . A A .  74 LYS HA   1 1 
        5  9843 1 1  74 LYS HB2  H -10.730  35.304 -11.143 1.00 . A A .  74 LYS HB2  1 1 
        5  9844 1 1  74 LYS HB3  H -10.009  33.827 -10.512 1.00 . A A .  74 LYS HB3  1 1 
        5  9845 1 1  74 LYS HD2  H  -8.457  36.109 -11.687 1.00 . A A .  74 LYS HD2  1 1 
        5  9846 1 1  74 LYS HD3  H  -7.569  34.615 -11.374 1.00 . A A .  74 LYS HD3  1 1 
        5  9847 1 1  74 LYS HE2  H  -7.754  36.095 -14.020 1.00 . A A .  74 LYS HE2  1 1 
        5  9848 1 1  74 LYS HE3  H  -6.337  35.985 -12.976 1.00 . A A .  74 LYS HE3  1 1 
        5  9849 1 1  74 LYS HG2  H  -9.074  33.321 -12.732 1.00 . A A .  74 LYS HG2  1 1 
        5  9850 1 1  74 LYS HG3  H  -9.833  34.769 -13.397 1.00 . A A .  74 LYS HG3  1 1 
        5  9851 1 1  74 LYS HZ1  H  -6.348  33.569 -13.368 1.00 . A A .  74 LYS HZ1  1 1 
        5  9852 1 1  74 LYS HZ2  H  -6.119  34.465 -14.780 1.00 . A A .  74 LYS HZ2  1 1 
        5  9853 1 1  74 LYS HZ3  H  -7.621  33.761 -14.464 1.00 . A A .  74 LYS HZ3  1 1 
        5  9854 1 1  74 LYS N    N -12.801  33.824 -10.787 1.00 . A A .  74 LYS N    1 1 
        5  9855 1 1  74 LYS NZ   N  -6.800  34.228 -14.031 1.00 . A A .  74 LYS NZ   1 1 
        5  9856 1 1  74 LYS O    O -11.609  31.364 -10.697 1.00 . A A .  74 LYS O    1 1 
        5  9857 1 1  75 PRO C    C  -9.684  29.433 -11.986 1.00 . A A .  75 PRO C    1 1 
        5  9858 1 1  75 PRO CA   C -10.800  29.850 -12.986 1.00 . A A .  75 PRO CA   1 1 
        5  9859 1 1  75 PRO CB   C -10.342  29.656 -14.454 1.00 . A A .  75 PRO CB   1 1 
        5  9860 1 1  75 PRO CD   C -11.225  31.885 -14.303 1.00 . A A .  75 PRO CD   1 1 
        5  9861 1 1  75 PRO CG   C -11.117  30.684 -15.220 1.00 . A A .  75 PRO CG   1 1 
        5  9862 1 1  75 PRO HA   H -11.676  29.233 -12.799 1.00 . A A .  75 PRO HA   1 1 
        5  9863 1 1  75 PRO HB2  H  -9.272  29.822 -14.541 1.00 . A A .  75 PRO HB2  1 1 
        5  9864 1 1  75 PRO HB3  H -10.578  28.650 -14.787 1.00 . A A .  75 PRO HB3  1 1 
        5  9865 1 1  75 PRO HD2  H -10.395  32.564 -14.459 1.00 . A A .  75 PRO HD2  1 1 
        5  9866 1 1  75 PRO HD3  H -12.164  32.406 -14.462 1.00 . A A .  75 PRO HD3  1 1 
        5  9867 1 1  75 PRO HG2  H -10.590  30.947 -16.132 1.00 . A A .  75 PRO HG2  1 1 
        5  9868 1 1  75 PRO HG3  H -12.107  30.304 -15.466 1.00 . A A .  75 PRO HG3  1 1 
        5  9869 1 1  75 PRO N    N -11.171  31.303 -12.932 1.00 . A A .  75 PRO N    1 1 
        5  9870 1 1  75 PRO O    O  -9.629  28.275 -11.554 1.00 . A A .  75 PRO O    1 1 
        5  9871 1 1  76 SER C    C  -8.431  30.109  -9.213 1.00 . A A .  76 SER C    1 1 
        5  9872 1 1  76 SER CA   C  -7.771  30.214 -10.608 1.00 . A A .  76 SER CA   1 1 
        5  9873 1 1  76 SER CB   C  -6.762  31.384 -10.643 1.00 . A A .  76 SER CB   1 1 
        5  9874 1 1  76 SER H    H  -8.835  31.245 -12.132 1.00 . A A .  76 SER H    1 1 
        5  9875 1 1  76 SER HA   H  -7.241  29.286 -10.820 1.00 . A A .  76 SER HA   1 1 
        5  9876 1 1  76 SER HB2  H  -6.288  31.427 -11.616 1.00 . A A .  76 SER HB2  1 1 
        5  9877 1 1  76 SER HB3  H  -7.278  32.319 -10.458 1.00 . A A .  76 SER HB3  1 1 
        5  9878 1 1  76 SER HG   H  -5.973  31.755  -8.886 1.00 . A A .  76 SER HG   1 1 
        5  9879 1 1  76 SER N    N  -8.799  30.392 -11.650 1.00 . A A .  76 SER N    1 1 
        5  9880 1 1  76 SER O    O  -8.076  29.233  -8.420 1.00 . A A .  76 SER O    1 1 
        5  9881 1 1  76 SER OG   O  -5.750  31.227  -9.662 1.00 . A A .  76 SER OG   1 1 
        5  9882 1 1  77 THR C    C -11.113  29.795  -7.600 1.00 . A A .  77 THR C    1 1 
        5  9883 1 1  77 THR CA   C -10.196  31.041  -7.696 1.00 . A A .  77 THR CA   1 1 
        5  9884 1 1  77 THR CB   C -11.056  32.355  -7.620 1.00 . A A .  77 THR CB   1 1 
        5  9885 1 1  77 THR CG2  C -11.767  32.538  -6.255 1.00 . A A .  77 THR CG2  1 1 
        5  9886 1 1  77 THR H    H  -9.595  31.693  -9.628 1.00 . A A .  77 THR H    1 1 
        5  9887 1 1  77 THR HA   H  -9.500  31.039  -6.861 1.00 . A A .  77 THR HA   1 1 
        5  9888 1 1  77 THR HB   H -11.807  32.322  -8.404 1.00 . A A .  77 THR HB   1 1 
        5  9889 1 1  77 THR HG1  H  -9.334  33.321  -7.505 1.00 . A A .  77 THR HG1  1 1 
        5  9890 1 1  77 THR HG21 H -12.351  33.450  -6.267 1.00 . A A .  77 THR HG21 1 1 
        5  9891 1 1  77 THR HG22 H -11.033  32.598  -5.462 1.00 . A A .  77 THR HG22 1 1 
        5  9892 1 1  77 THR HG23 H -12.426  31.699  -6.068 1.00 . A A .  77 THR HG23 1 1 
        5  9893 1 1  77 THR N    N  -9.402  31.015  -8.950 1.00 . A A .  77 THR N    1 1 
        5  9894 1 1  77 THR O    O -11.464  29.364  -6.501 1.00 . A A .  77 THR O    1 1 
        5  9895 1 1  77 THR OG1  O -10.211  33.493  -7.862 1.00 . A A .  77 THR OG1  1 1 
        5  9896 1 1  78 LEU C    C -11.513  26.792  -8.355 1.00 . A A .  78 LEU C    1 1 
        5  9897 1 1  78 LEU CA   C -12.287  27.999  -8.897 1.00 . A A .  78 LEU CA   1 1 
        5  9898 1 1  78 LEU CB   C -12.722  27.750 -10.390 1.00 . A A .  78 LEU CB   1 1 
        5  9899 1 1  78 LEU CD1  C -15.189  27.319 -10.002 1.00 . A A .  78 LEU CD1  1 1 
        5  9900 1 1  78 LEU CD2  C -14.387  29.682 -10.508 1.00 . A A .  78 LEU CD2  1 1 
        5  9901 1 1  78 LEU CG   C -14.167  28.179 -10.765 1.00 . A A .  78 LEU CG   1 1 
        5  9902 1 1  78 LEU H    H -11.191  29.672  -9.602 1.00 . A A .  78 LEU H    1 1 
        5  9903 1 1  78 LEU HA   H -13.177  28.139  -8.289 1.00 . A A .  78 LEU HA   1 1 
        5  9904 1 1  78 LEU HB2  H -12.037  28.283 -11.042 1.00 . A A .  78 LEU HB2  1 1 
        5  9905 1 1  78 LEU HB3  H -12.625  26.691 -10.623 1.00 . A A .  78 LEU HB3  1 1 
        5  9906 1 1  78 LEU HD11 H -16.186  27.587 -10.309 1.00 . A A .  78 LEU HD11 1 1 
        5  9907 1 1  78 LEU HD12 H -15.090  27.478  -8.935 1.00 . A A .  78 LEU HD12 1 1 
        5  9908 1 1  78 LEU HD13 H -15.022  26.272 -10.225 1.00 . A A .  78 LEU HD13 1 1 
        5  9909 1 1  78 LEU HD21 H -14.237  29.909  -9.460 1.00 . A A .  78 LEU HD21 1 1 
        5  9910 1 1  78 LEU HD22 H -15.392  29.956 -10.790 1.00 . A A .  78 LEU HD22 1 1 
        5  9911 1 1  78 LEU HD23 H -13.687  30.258 -11.101 1.00 . A A .  78 LEU HD23 1 1 
        5  9912 1 1  78 LEU HG   H -14.329  28.001 -11.824 1.00 . A A .  78 LEU HG   1 1 
        5  9913 1 1  78 LEU N    N -11.478  29.232  -8.778 1.00 . A A .  78 LEU N    1 1 
        5  9914 1 1  78 LEU O    O -11.979  26.113  -7.444 1.00 . A A .  78 LEU O    1 1 
        5  9915 1 1  79 ARG C    C  -8.872  25.622  -7.132 1.00 . A A .  79 ARG C    1 1 
        5  9916 1 1  79 ARG CA   C  -9.459  25.420  -8.546 1.00 . A A .  79 ARG CA   1 1 
        5  9917 1 1  79 ARG CB   C  -8.352  25.224  -9.614 1.00 . A A .  79 ARG CB   1 1 
        5  9918 1 1  79 ARG CD   C  -6.596  23.677 -10.688 1.00 . A A .  79 ARG CD   1 1 
        5  9919 1 1  79 ARG CG   C  -7.550  23.900  -9.497 1.00 . A A .  79 ARG CG   1 1 
        5  9920 1 1  79 ARG CZ   C  -5.515  25.576 -11.922 1.00 . A A .  79 ARG CZ   1 1 
        5  9921 1 1  79 ARG H    H -10.000  27.182  -9.613 1.00 . A A .  79 ARG H    1 1 
        5  9922 1 1  79 ARG HA   H -10.084  24.535  -8.531 1.00 . A A .  79 ARG HA   1 1 
        5  9923 1 1  79 ARG HB2  H  -8.817  25.251 -10.593 1.00 . A A .  79 ARG HB2  1 1 
        5  9924 1 1  79 ARG HB3  H  -7.651  26.053  -9.550 1.00 . A A .  79 ARG HB3  1 1 
        5  9925 1 1  79 ARG HD2  H  -6.037  22.762 -10.523 1.00 . A A .  79 ARG HD2  1 1 
        5  9926 1 1  79 ARG HD3  H  -7.181  23.570 -11.598 1.00 . A A .  79 ARG HD3  1 1 
        5  9927 1 1  79 ARG HE   H  -5.044  24.961 -10.081 1.00 . A A .  79 ARG HE   1 1 
        5  9928 1 1  79 ARG HG2  H  -6.968  23.923  -8.585 1.00 . A A .  79 ARG HG2  1 1 
        5  9929 1 1  79 ARG HG3  H  -8.250  23.069  -9.448 1.00 . A A .  79 ARG HG3  1 1 
        5  9930 1 1  79 ARG HH11 H  -6.956  24.663 -13.005 1.00 . A A .  79 ARG HH11 1 1 
        5  9931 1 1  79 ARG HH12 H  -6.180  26.002 -13.790 1.00 . A A .  79 ARG HH12 1 1 
        5  9932 1 1  79 ARG HH21 H  -4.038  26.704 -11.123 1.00 . A A .  79 ARG HH21 1 1 
        5  9933 1 1  79 ARG HH22 H  -4.527  27.146 -12.726 1.00 . A A .  79 ARG HH22 1 1 
        5  9934 1 1  79 ARG N    N -10.319  26.560  -8.921 1.00 . A A .  79 ARG N    1 1 
        5  9935 1 1  79 ARG NE   N  -5.636  24.791 -10.842 1.00 . A A .  79 ARG NE   1 1 
        5  9936 1 1  79 ARG NH1  N  -6.278  25.396 -12.992 1.00 . A A .  79 ARG NH1  1 1 
        5  9937 1 1  79 ARG NH2  N  -4.622  26.551 -11.924 1.00 . A A .  79 ARG NH2  1 1 
        5  9938 1 1  79 ARG O    O  -8.524  24.654  -6.448 1.00 . A A .  79 ARG O    1 1 
        5  9939 1 1  80 GLU C    C  -9.548  26.846  -4.360 1.00 . A A .  80 GLU C    1 1 
        5  9940 1 1  80 GLU CA   C  -8.448  27.293  -5.331 1.00 . A A .  80 GLU CA   1 1 
        5  9941 1 1  80 GLU CB   C  -8.249  28.828  -5.228 1.00 . A A .  80 GLU CB   1 1 
        5  9942 1 1  80 GLU CD   C  -7.796  30.866  -3.721 1.00 . A A .  80 GLU CD   1 1 
        5  9943 1 1  80 GLU CG   C  -7.876  29.337  -3.817 1.00 . A A .  80 GLU CG   1 1 
        5  9944 1 1  80 GLU H    H  -8.985  27.613  -7.359 1.00 . A A .  80 GLU H    1 1 
        5  9945 1 1  80 GLU HA   H  -7.521  26.796  -5.070 1.00 . A A .  80 GLU HA   1 1 
        5  9946 1 1  80 GLU HB2  H  -7.459  29.122  -5.915 1.00 . A A .  80 GLU HB2  1 1 
        5  9947 1 1  80 GLU HB3  H  -9.168  29.322  -5.539 1.00 . A A .  80 GLU HB3  1 1 
        5  9948 1 1  80 GLU HG2  H  -8.616  28.974  -3.107 1.00 . A A .  80 GLU HG2  1 1 
        5  9949 1 1  80 GLU HG3  H  -6.908  28.927  -3.545 1.00 . A A .  80 GLU HG3  1 1 
        5  9950 1 1  80 GLU N    N  -8.797  26.903  -6.710 1.00 . A A .  80 GLU N    1 1 
        5  9951 1 1  80 GLU O    O  -9.264  26.298  -3.293 1.00 . A A .  80 GLU O    1 1 
        5  9952 1 1  80 GLU OE1  O  -8.453  31.469  -2.839 1.00 . A A .  80 GLU OE1  1 1 
        5  9953 1 1  80 GLU OE2  O  -7.070  31.478  -4.532 1.00 . A A .  80 GLU OE2  1 1 
        5  9954 1 1  81 LEU C    C -12.122  25.214  -3.857 1.00 . A A .  81 LEU C    1 1 
        5  9955 1 1  81 LEU CA   C -11.994  26.746  -3.983 1.00 . A A .  81 LEU CA   1 1 
        5  9956 1 1  81 LEU CB   C -13.247  27.365  -4.669 1.00 . A A .  81 LEU CB   1 1 
        5  9957 1 1  81 LEU CD1  C -14.516  27.929  -2.509 1.00 . A A .  81 LEU CD1  1 1 
        5  9958 1 1  81 LEU CD2  C -15.770  27.840  -4.739 1.00 . A A .  81 LEU CD2  1 1 
        5  9959 1 1  81 LEU CG   C -14.600  27.256  -3.900 1.00 . A A .  81 LEU CG   1 1 
        5  9960 1 1  81 LEU H    H -10.927  27.516  -5.634 1.00 . A A .  81 LEU H    1 1 
        5  9961 1 1  81 LEU HA   H -11.881  27.178  -2.993 1.00 . A A .  81 LEU HA   1 1 
        5  9962 1 1  81 LEU HB2  H -13.044  28.418  -4.849 1.00 . A A .  81 LEU HB2  1 1 
        5  9963 1 1  81 LEU HB3  H -13.368  26.884  -5.639 1.00 . A A .  81 LEU HB3  1 1 
        5  9964 1 1  81 LEU HD11 H -15.469  27.838  -2.004 1.00 . A A .  81 LEU HD11 1 1 
        5  9965 1 1  81 LEU HD12 H -14.272  28.979  -2.616 1.00 . A A .  81 LEU HD12 1 1 
        5  9966 1 1  81 LEU HD13 H -13.754  27.446  -1.911 1.00 . A A .  81 LEU HD13 1 1 
        5  9967 1 1  81 LEU HD21 H -15.853  27.303  -5.675 1.00 . A A .  81 LEU HD21 1 1 
        5  9968 1 1  81 LEU HD22 H -15.596  28.889  -4.945 1.00 . A A .  81 LEU HD22 1 1 
        5  9969 1 1  81 LEU HD23 H -16.698  27.735  -4.191 1.00 . A A .  81 LEU HD23 1 1 
        5  9970 1 1  81 LEU HG   H -14.815  26.206  -3.729 1.00 . A A .  81 LEU HG   1 1 
        5  9971 1 1  81 LEU N    N -10.799  27.092  -4.764 1.00 . A A .  81 LEU N    1 1 
        5  9972 1 1  81 LEU O    O -12.481  24.698  -2.789 1.00 . A A .  81 LEU O    1 1 
        5  9973 1 1  82 GLU C    C -10.789  22.399  -4.097 1.00 . A A .  82 GLU C    1 1 
        5  9974 1 1  82 GLU CA   C -11.818  23.036  -5.039 1.00 . A A .  82 GLU CA   1 1 
        5  9975 1 1  82 GLU CB   C -11.588  22.541  -6.494 1.00 . A A .  82 GLU CB   1 1 
        5  9976 1 1  82 GLU CD   C -12.549  22.379  -8.891 1.00 . A A .  82 GLU CD   1 1 
        5  9977 1 1  82 GLU CG   C -12.704  22.955  -7.473 1.00 . A A .  82 GLU CG   1 1 
        5  9978 1 1  82 GLU H    H -11.492  25.008  -5.757 1.00 . A A .  82 GLU H    1 1 
        5  9979 1 1  82 GLU HA   H -12.812  22.728  -4.725 1.00 . A A .  82 GLU HA   1 1 
        5  9980 1 1  82 GLU HB2  H -10.646  22.942  -6.855 1.00 . A A .  82 GLU HB2  1 1 
        5  9981 1 1  82 GLU HB3  H -11.524  21.456  -6.497 1.00 . A A .  82 GLU HB3  1 1 
        5  9982 1 1  82 GLU HG2  H -13.655  22.616  -7.075 1.00 . A A .  82 GLU HG2  1 1 
        5  9983 1 1  82 GLU HG3  H -12.725  24.037  -7.529 1.00 . A A .  82 GLU HG3  1 1 
        5  9984 1 1  82 GLU N    N -11.781  24.509  -4.962 1.00 . A A .  82 GLU N    1 1 
        5  9985 1 1  82 GLU O    O -11.139  21.509  -3.331 1.00 . A A .  82 GLU O    1 1 
        5  9986 1 1  82 GLU OE1  O -12.645  21.139  -9.048 1.00 . A A .  82 GLU OE1  1 1 
        5  9987 1 1  82 GLU OE2  O -12.411  23.157  -9.858 1.00 . A A .  82 GLU OE2  1 1 
        5  9988 1 1  83 ARG C    C  -8.627  22.654  -1.823 1.00 . A A .  83 ARG C    1 1 
        5  9989 1 1  83 ARG CA   C  -8.419  22.314  -3.322 1.00 . A A .  83 ARG CA   1 1 
        5  9990 1 1  83 ARG CB   C  -7.029  22.823  -3.829 1.00 . A A .  83 ARG CB   1 1 
        5  9991 1 1  83 ARG CD   C  -5.464  24.839  -4.243 1.00 . A A .  83 ARG CD   1 1 
        5  9992 1 1  83 ARG CG   C  -6.763  24.325  -3.592 1.00 . A A .  83 ARG CG   1 1 
        5  9993 1 1  83 ARG CZ   C  -4.774  27.193  -4.833 1.00 . A A .  83 ARG CZ   1 1 
        5  9994 1 1  83 ARG H    H  -9.323  23.605  -4.778 1.00 . A A .  83 ARG H    1 1 
        5  9995 1 1  83 ARG HA   H  -8.447  21.233  -3.428 1.00 . A A .  83 ARG HA   1 1 
        5  9996 1 1  83 ARG HB2  H  -6.247  22.257  -3.332 1.00 . A A .  83 ARG HB2  1 1 
        5  9997 1 1  83 ARG HB3  H  -6.962  22.630  -4.896 1.00 . A A .  83 ARG HB3  1 1 
        5  9998 1 1  83 ARG HD2  H  -4.624  24.278  -3.850 1.00 . A A .  83 ARG HD2  1 1 
        5  9999 1 1  83 ARG HD3  H  -5.526  24.688  -5.316 1.00 . A A .  83 ARG HD3  1 1 
        5 10000 1 1  83 ARG HE   H  -5.470  26.579  -3.053 1.00 . A A .  83 ARG HE   1 1 
        5 10001 1 1  83 ARG HG2  H  -7.596  24.888  -4.000 1.00 . A A .  83 ARG HG2  1 1 
        5 10002 1 1  83 ARG HG3  H  -6.714  24.505  -2.524 1.00 . A A .  83 ARG HG3  1 1 
        5 10003 1 1  83 ARG HH11 H  -4.606  25.923  -6.402 1.00 . A A .  83 ARG HH11 1 1 
        5 10004 1 1  83 ARG HH12 H  -4.139  27.562  -6.721 1.00 . A A .  83 ARG HH12 1 1 
        5 10005 1 1  83 ARG HH21 H  -4.857  28.719  -3.507 1.00 . A A .  83 ARG HH21 1 1 
        5 10006 1 1  83 ARG HH22 H  -4.278  29.143  -5.088 1.00 . A A .  83 ARG HH22 1 1 
        5 10007 1 1  83 ARG N    N  -9.523  22.869  -4.157 1.00 . A A .  83 ARG N    1 1 
        5 10008 1 1  83 ARG NE   N  -5.247  26.277  -3.963 1.00 . A A .  83 ARG NE   1 1 
        5 10009 1 1  83 ARG NH1  N  -4.481  26.865  -6.085 1.00 . A A .  83 ARG NH1  1 1 
        5 10010 1 1  83 ARG NH2  N  -4.622  28.451  -4.444 1.00 . A A .  83 ARG NH2  1 1 
        5 10011 1 1  83 ARG O    O  -8.182  21.910  -0.937 1.00 . A A .  83 ARG O    1 1 
        5 10012 1 1  84 TYR C    C -10.648  23.333   0.490 1.00 . A A .  84 TYR C    1 1 
        5 10013 1 1  84 TYR CA   C  -9.634  24.261  -0.216 1.00 . A A .  84 TYR CA   1 1 
        5 10014 1 1  84 TYR CB   C -10.167  25.717  -0.292 1.00 . A A .  84 TYR CB   1 1 
        5 10015 1 1  84 TYR CD1  C -11.457  26.357   1.833 1.00 . A A .  84 TYR CD1  1 1 
        5 10016 1 1  84 TYR CD2  C  -9.239  27.211   1.580 1.00 . A A .  84 TYR CD2  1 1 
        5 10017 1 1  84 TYR CE1  C -11.569  27.009   3.042 1.00 . A A .  84 TYR CE1  1 1 
        5 10018 1 1  84 TYR CE2  C  -9.353  27.863   2.792 1.00 . A A .  84 TYR CE2  1 1 
        5 10019 1 1  84 TYR CG   C -10.290  26.440   1.067 1.00 . A A .  84 TYR CG   1 1 
        5 10020 1 1  84 TYR CZ   C -10.521  27.759   3.513 1.00 . A A .  84 TYR CZ   1 1 
        5 10021 1 1  84 TYR H    H  -9.683  24.284  -2.334 1.00 . A A .  84 TYR H    1 1 
        5 10022 1 1  84 TYR HA   H  -8.702  24.257   0.346 1.00 . A A .  84 TYR HA   1 1 
        5 10023 1 1  84 TYR HB2  H  -9.496  26.296  -0.915 1.00 . A A .  84 TYR HB2  1 1 
        5 10024 1 1  84 TYR HB3  H -11.146  25.715  -0.766 1.00 . A A .  84 TYR HB3  1 1 
        5 10025 1 1  84 TYR HD1  H -12.290  25.769   1.462 1.00 . A A .  84 TYR HD1  1 1 
        5 10026 1 1  84 TYR HD2  H  -8.320  27.294   1.013 1.00 . A A .  84 TYR HD2  1 1 
        5 10027 1 1  84 TYR HE1  H -12.485  26.928   3.617 1.00 . A A .  84 TYR HE1  1 1 
        5 10028 1 1  84 TYR HE2  H  -8.527  28.458   3.167 1.00 . A A .  84 TYR HE2  1 1 
        5 10029 1 1  84 TYR HH   H -10.248  29.280   4.645 1.00 . A A .  84 TYR HH   1 1 
        5 10030 1 1  84 TYR N    N  -9.340  23.771  -1.570 1.00 . A A .  84 TYR N    1 1 
        5 10031 1 1  84 TYR O    O -10.437  22.922   1.634 1.00 . A A .  84 TYR O    1 1 
        5 10032 1 1  84 TYR OH   O -10.643  28.403   4.712 1.00 . A A .  84 TYR OH   1 1 
        5 10033 1 1  85 VAL C    C -12.347  20.650   0.302 1.00 . A A .  85 VAL C    1 1 
        5 10034 1 1  85 VAL CA   C -12.804  22.131   0.338 1.00 . A A .  85 VAL CA   1 1 
        5 10035 1 1  85 VAL CB   C -14.185  22.328  -0.414 1.00 . A A .  85 VAL CB   1 1 
        5 10036 1 1  85 VAL CG1  C -14.089  21.959  -1.913 1.00 . A A .  85 VAL CG1  1 1 
        5 10037 1 1  85 VAL CG2  C -15.329  21.544   0.283 1.00 . A A .  85 VAL CG2  1 1 
        5 10038 1 1  85 VAL H    H -11.863  23.382  -1.106 1.00 . A A .  85 VAL H    1 1 
        5 10039 1 1  85 VAL HA   H -12.954  22.412   1.384 1.00 . A A .  85 VAL HA   1 1 
        5 10040 1 1  85 VAL HB   H -14.434  23.390  -0.361 1.00 . A A .  85 VAL HB   1 1 
        5 10041 1 1  85 VAL HG11 H -13.851  20.907  -2.019 1.00 . A A .  85 VAL HG11 1 1 
        5 10042 1 1  85 VAL HG12 H -13.311  22.546  -2.389 1.00 . A A .  85 VAL HG12 1 1 
        5 10043 1 1  85 VAL HG13 H -15.032  22.161  -2.403 1.00 . A A .  85 VAL HG13 1 1 
        5 10044 1 1  85 VAL HG21 H -15.408  21.858   1.315 1.00 . A A .  85 VAL HG21 1 1 
        5 10045 1 1  85 VAL HG22 H -15.120  20.483   0.249 1.00 . A A .  85 VAL HG22 1 1 
        5 10046 1 1  85 VAL HG23 H -16.268  21.736  -0.221 1.00 . A A .  85 VAL HG23 1 1 
        5 10047 1 1  85 VAL N    N -11.752  23.015  -0.203 1.00 . A A .  85 VAL N    1 1 
        5 10048 1 1  85 VAL O    O -12.755  19.857   1.153 1.00 . A A .  85 VAL O    1 1 
        5 10049 1 1  86 LEU C    C -10.015  18.559   0.371 1.00 . A A .  86 LEU C    1 1 
        5 10050 1 1  86 LEU CA   C -10.897  18.957  -0.828 1.00 . A A .  86 LEU CA   1 1 
        5 10051 1 1  86 LEU CB   C -10.078  18.860  -2.149 1.00 . A A .  86 LEU CB   1 1 
        5 10052 1 1  86 LEU CD1  C -10.413  16.331  -2.493 1.00 . A A .  86 LEU CD1  1 1 
        5 10053 1 1  86 LEU CD2  C  -8.555  17.551  -3.758 1.00 . A A .  86 LEU CD2  1 1 
        5 10054 1 1  86 LEU CG   C  -9.384  17.487  -2.449 1.00 . A A .  86 LEU CG   1 1 
        5 10055 1 1  86 LEU H    H -11.169  21.012  -1.288 1.00 . A A .  86 LEU H    1 1 
        5 10056 1 1  86 LEU HA   H -11.733  18.266  -0.890 1.00 . A A .  86 LEU HA   1 1 
        5 10057 1 1  86 LEU HB2  H -10.748  19.089  -2.975 1.00 . A A .  86 LEU HB2  1 1 
        5 10058 1 1  86 LEU HB3  H  -9.312  19.629  -2.124 1.00 . A A .  86 LEU HB3  1 1 
        5 10059 1 1  86 LEU HD11 H -10.916  16.248  -1.537 1.00 . A A .  86 LEU HD11 1 1 
        5 10060 1 1  86 LEU HD12 H  -9.904  15.399  -2.701 1.00 . A A .  86 LEU HD12 1 1 
        5 10061 1 1  86 LEU HD13 H -11.147  16.516  -3.269 1.00 . A A .  86 LEU HD13 1 1 
        5 10062 1 1  86 LEU HD21 H  -9.207  17.760  -4.598 1.00 . A A .  86 LEU HD21 1 1 
        5 10063 1 1  86 LEU HD22 H  -8.059  16.605  -3.918 1.00 . A A .  86 LEU HD22 1 1 
        5 10064 1 1  86 LEU HD23 H  -7.808  18.331  -3.681 1.00 . A A .  86 LEU HD23 1 1 
        5 10065 1 1  86 LEU HG   H  -8.697  17.268  -1.639 1.00 . A A .  86 LEU HG   1 1 
        5 10066 1 1  86 LEU N    N -11.455  20.316  -0.662 1.00 . A A .  86 LEU N    1 1 
        5 10067 1 1  86 LEU O    O -10.039  17.409   0.794 1.00 . A A .  86 LEU O    1 1 
        5 10068 1 1  87 SER C    C  -9.147  19.043   3.351 1.00 . A A .  87 SER C    1 1 
        5 10069 1 1  87 SER CA   C  -8.342  19.273   2.050 1.00 . A A .  87 SER CA   1 1 
        5 10070 1 1  87 SER CB   C  -7.357  20.448   2.201 1.00 . A A .  87 SER CB   1 1 
        5 10071 1 1  87 SER H    H  -9.251  20.414   0.493 1.00 . A A .  87 SER H    1 1 
        5 10072 1 1  87 SER HA   H  -7.774  18.368   1.841 1.00 . A A .  87 SER HA   1 1 
        5 10073 1 1  87 SER HB2  H  -6.752  20.315   3.091 1.00 . A A .  87 SER HB2  1 1 
        5 10074 1 1  87 SER HB3  H  -6.712  20.490   1.333 1.00 . A A .  87 SER HB3  1 1 
        5 10075 1 1  87 SER HG   H  -7.620  22.343   1.759 1.00 . A A .  87 SER HG   1 1 
        5 10076 1 1  87 SER N    N  -9.235  19.516   0.896 1.00 . A A .  87 SER N    1 1 
        5 10077 1 1  87 SER O    O  -8.710  18.287   4.228 1.00 . A A .  87 SER O    1 1 
        5 10078 1 1  87 SER OG   O  -8.054  21.678   2.303 1.00 . A A .  87 SER OG   1 1 
        5 10079 1 1  88 CYS C    C -12.038  18.204   4.478 1.00 . A A .  88 CYS C    1 1 
        5 10080 1 1  88 CYS CA   C -11.248  19.528   4.600 1.00 . A A .  88 CYS CA   1 1 
        5 10081 1 1  88 CYS CB   C -12.227  20.722   4.708 1.00 . A A .  88 CYS CB   1 1 
        5 10082 1 1  88 CYS H    H -10.580  20.319   2.738 1.00 . A A .  88 CYS H    1 1 
        5 10083 1 1  88 CYS HA   H -10.651  19.490   5.507 1.00 . A A .  88 CYS HA   1 1 
        5 10084 1 1  88 CYS HB2  H -11.679  21.652   4.677 1.00 . A A .  88 CYS HB2  1 1 
        5 10085 1 1  88 CYS HB3  H -12.923  20.702   3.876 1.00 . A A .  88 CYS HB3  1 1 
        5 10086 1 1  88 CYS HG   H -12.717  19.761   7.015 1.00 . A A .  88 CYS HG   1 1 
        5 10087 1 1  88 CYS N    N -10.327  19.698   3.454 1.00 . A A .  88 CYS N    1 1 
        5 10088 1 1  88 CYS O    O -12.346  17.562   5.490 1.00 . A A .  88 CYS O    1 1 
        5 10089 1 1  88 CYS SG   S -13.198  20.721   6.235 1.00 . A A .  88 CYS SG   1 1 
        5 10090 1 1  89 LEU C    C -12.189  15.380   3.220 1.00 . A A .  89 LEU C    1 1 
        5 10091 1 1  89 LEU CA   C -13.076  16.583   2.874 1.00 . A A .  89 LEU CA   1 1 
        5 10092 1 1  89 LEU CB   C -13.435  16.615   1.349 1.00 . A A .  89 LEU CB   1 1 
        5 10093 1 1  89 LEU CD1  C -14.899  15.883  -0.613 1.00 . A A .  89 LEU CD1  1 1 
        5 10094 1 1  89 LEU CD2  C -13.542  14.119   0.559 1.00 . A A .  89 LEU CD2  1 1 
        5 10095 1 1  89 LEU CG   C -14.315  15.453   0.743 1.00 . A A .  89 LEU CG   1 1 
        5 10096 1 1  89 LEU H    H -12.083  18.411   2.480 1.00 . A A .  89 LEU H    1 1 
        5 10097 1 1  89 LEU HA   H -13.991  16.543   3.456 1.00 . A A .  89 LEU HA   1 1 
        5 10098 1 1  89 LEU HB2  H -13.961  17.549   1.175 1.00 . A A .  89 LEU HB2  1 1 
        5 10099 1 1  89 LEU HB3  H -12.504  16.664   0.788 1.00 . A A .  89 LEU HB3  1 1 
        5 10100 1 1  89 LEU HD11 H -14.099  16.094  -1.313 1.00 . A A .  89 LEU HD11 1 1 
        5 10101 1 1  89 LEU HD12 H -15.499  16.773  -0.480 1.00 . A A .  89 LEU HD12 1 1 
        5 10102 1 1  89 LEU HD13 H -15.527  15.096  -1.011 1.00 . A A .  89 LEU HD13 1 1 
        5 10103 1 1  89 LEU HD21 H -12.688  14.273  -0.089 1.00 . A A .  89 LEU HD21 1 1 
        5 10104 1 1  89 LEU HD22 H -14.194  13.374   0.123 1.00 . A A .  89 LEU HD22 1 1 
        5 10105 1 1  89 LEU HD23 H -13.202  13.767   1.521 1.00 . A A .  89 LEU HD23 1 1 
        5 10106 1 1  89 LEU HG   H -15.150  15.264   1.410 1.00 . A A .  89 LEU HG   1 1 
        5 10107 1 1  89 LEU N    N -12.358  17.828   3.218 1.00 . A A .  89 LEU N    1 1 
        5 10108 1 1  89 LEU O    O -12.602  14.465   3.942 1.00 . A A .  89 LEU O    1 1 
        5 10109 1 1  90 ARG C    C  -9.419  14.278   4.214 1.00 . A A .  90 ARG C    1 1 
        5 10110 1 1  90 ARG CA   C  -9.979  14.347   2.783 1.00 . A A .  90 ARG CA   1 1 
        5 10111 1 1  90 ARG CB   C  -8.868  14.575   1.716 1.00 . A A .  90 ARG CB   1 1 
        5 10112 1 1  90 ARG CD   C  -7.007  13.582   0.247 1.00 . A A .  90 ARG CD   1 1 
        5 10113 1 1  90 ARG CG   C  -7.893  13.393   1.496 1.00 . A A .  90 ARG CG   1 1 
        5 10114 1 1  90 ARG CZ   C  -7.328  13.665  -2.244 1.00 . A A .  90 ARG CZ   1 1 
        5 10115 1 1  90 ARG H    H -10.698  16.245   2.234 1.00 . A A .  90 ARG H    1 1 
        5 10116 1 1  90 ARG HA   H -10.488  13.411   2.563 1.00 . A A .  90 ARG HA   1 1 
        5 10117 1 1  90 ARG HB2  H  -9.354  14.786   0.766 1.00 . A A .  90 ARG HB2  1 1 
        5 10118 1 1  90 ARG HB3  H  -8.288  15.449   1.998 1.00 . A A .  90 ARG HB3  1 1 
        5 10119 1 1  90 ARG HD2  H  -6.419  14.485   0.362 1.00 . A A .  90 ARG HD2  1 1 
        5 10120 1 1  90 ARG HD3  H  -6.335  12.730   0.158 1.00 . A A .  90 ARG HD3  1 1 
        5 10121 1 1  90 ARG HE   H  -8.786  13.784  -0.874 1.00 . A A .  90 ARG HE   1 1 
        5 10122 1 1  90 ARG HG2  H  -7.256  13.299   2.369 1.00 . A A .  90 ARG HG2  1 1 
        5 10123 1 1  90 ARG HG3  H  -8.470  12.481   1.381 1.00 . A A .  90 ARG HG3  1 1 
        5 10124 1 1  90 ARG HH11 H  -5.389  13.381  -1.713 1.00 . A A .  90 ARG HH11 1 1 
        5 10125 1 1  90 ARG HH12 H  -5.684  13.477  -3.419 1.00 . A A .  90 ARG HH12 1 1 
        5 10126 1 1  90 ARG HH21 H  -9.146  13.879  -3.114 1.00 . A A .  90 ARG HH21 1 1 
        5 10127 1 1  90 ARG HH22 H  -7.808  13.758  -4.212 1.00 . A A .  90 ARG HH22 1 1 
        5 10128 1 1  90 ARG N    N -10.962  15.428   2.689 1.00 . A A .  90 ARG N    1 1 
        5 10129 1 1  90 ARG NE   N  -7.812  13.690  -0.990 1.00 . A A .  90 ARG NE   1 1 
        5 10130 1 1  90 ARG NH1  N  -6.029  13.497  -2.476 1.00 . A A .  90 ARG NH1  1 1 
        5 10131 1 1  90 ARG NH2  N  -8.161  13.778  -3.272 1.00 . A A .  90 ARG NH2  1 1 
        5 10132 1 1  90 ARG O    O  -9.534  15.236   4.987 1.00 . A A .  90 ARG O    1 1 
        5 10133 1 1  91 LYS C    C  -7.070  13.585   6.252 1.00 . A A .  91 LYS C    1 1 
        5 10134 1 1  91 LYS CA   C  -8.373  12.820   5.917 1.00 . A A .  91 LYS CA   1 1 
        5 10135 1 1  91 LYS CB   C  -8.180  11.277   6.080 1.00 . A A .  91 LYS CB   1 1 
        5 10136 1 1  91 LYS CD   C -10.145  10.399   4.603 1.00 . A A .  91 LYS CD   1 1 
        5 10137 1 1  91 LYS CE   C -11.416   9.542   4.542 1.00 . A A .  91 LYS CE   1 1 
        5 10138 1 1  91 LYS CG   C  -9.481  10.417   6.004 1.00 . A A .  91 LYS CG   1 1 
        5 10139 1 1  91 LYS H    H  -8.688  12.456   3.856 1.00 . A A .  91 LYS H    1 1 
        5 10140 1 1  91 LYS HA   H  -9.145  13.144   6.606 1.00 . A A .  91 LYS HA   1 1 
        5 10141 1 1  91 LYS HB2  H  -7.503  10.932   5.307 1.00 . A A .  91 LYS HB2  1 1 
        5 10142 1 1  91 LYS HB3  H  -7.715  11.089   7.044 1.00 . A A .  91 LYS HB3  1 1 
        5 10143 1 1  91 LYS HD2  H -10.402  11.415   4.324 1.00 . A A .  91 LYS HD2  1 1 
        5 10144 1 1  91 LYS HD3  H  -9.429  10.011   3.888 1.00 . A A .  91 LYS HD3  1 1 
        5 10145 1 1  91 LYS HE2  H -12.126   9.905   5.274 1.00 . A A .  91 LYS HE2  1 1 
        5 10146 1 1  91 LYS HE3  H -11.852   9.627   3.554 1.00 . A A .  91 LYS HE3  1 1 
        5 10147 1 1  91 LYS HG2  H  -9.235   9.395   6.277 1.00 . A A .  91 LYS HG2  1 1 
        5 10148 1 1  91 LYS HG3  H -10.193  10.805   6.723 1.00 . A A .  91 LYS HG3  1 1 
        5 10149 1 1  91 LYS HZ1  H -12.007   7.545   4.672 1.00 . A A .  91 LYS HZ1  1 1 
        5 10150 1 1  91 LYS HZ2  H -10.831   7.986   5.801 1.00 . A A .  91 LYS HZ2  1 1 
        5 10151 1 1  91 LYS HZ3  H -10.401   7.754   4.183 1.00 . A A .  91 LYS HZ3  1 1 
        5 10152 1 1  91 LYS N    N  -8.833  13.129   4.555 1.00 . A A .  91 LYS N    1 1 
        5 10153 1 1  91 LYS NZ   N -11.144   8.107   4.820 1.00 . A A .  91 LYS NZ   1 1 
        5 10154 1 1  91 LYS O    O  -6.573  14.368   5.427 1.00 . A A .  91 LYS O    1 1 
        5 10155 1 1  92 LYS C    C  -4.132  13.666   6.958 1.00 . A A .  92 LYS C    1 1 
        5 10156 1 1  92 LYS CA   C  -5.285  13.980   7.949 1.00 . A A .  92 LYS CA   1 1 
        5 10157 1 1  92 LYS CB   C  -4.943  13.498   9.397 1.00 . A A .  92 LYS CB   1 1 
        5 10158 1 1  92 LYS CD   C  -7.164  14.237  10.633 1.00 . A A .  92 LYS CD   1 1 
        5 10159 1 1  92 LYS CE   C  -7.859  15.371   9.844 1.00 . A A .  92 LYS CE   1 1 
        5 10160 1 1  92 LYS CG   C  -5.604  14.280  10.576 1.00 . A A .  92 LYS CG   1 1 
        5 10161 1 1  92 LYS H    H  -7.020  12.754   8.088 1.00 . A A .  92 LYS H    1 1 
        5 10162 1 1  92 LYS HA   H  -5.453  15.054   7.971 1.00 . A A .  92 LYS HA   1 1 
        5 10163 1 1  92 LYS HB2  H  -5.235  12.459   9.491 1.00 . A A .  92 LYS HB2  1 1 
        5 10164 1 1  92 LYS HB3  H  -3.865  13.552   9.537 1.00 . A A .  92 LYS HB3  1 1 
        5 10165 1 1  92 LYS HD2  H  -7.504  13.288  10.237 1.00 . A A .  92 LYS HD2  1 1 
        5 10166 1 1  92 LYS HD3  H  -7.473  14.304  11.674 1.00 . A A .  92 LYS HD3  1 1 
        5 10167 1 1  92 LYS HE2  H  -7.541  16.325  10.240 1.00 . A A .  92 LYS HE2  1 1 
        5 10168 1 1  92 LYS HE3  H  -7.570  15.303   8.802 1.00 . A A .  92 LYS HE3  1 1 
        5 10169 1 1  92 LYS HG2  H  -5.221  13.864  11.501 1.00 . A A .  92 LYS HG2  1 1 
        5 10170 1 1  92 LYS HG3  H  -5.284  15.317  10.517 1.00 . A A .  92 LYS HG3  1 1 
        5 10171 1 1  92 LYS HZ1  H  -9.779  16.055   9.383 1.00 . A A .  92 LYS HZ1  1 1 
        5 10172 1 1  92 LYS HZ2  H  -9.640  15.381  10.927 1.00 . A A .  92 LYS HZ2  1 1 
        5 10173 1 1  92 LYS HZ3  H  -9.673  14.377   9.567 1.00 . A A .  92 LYS HZ3  1 1 
        5 10174 1 1  92 LYS N    N  -6.545  13.360   7.478 1.00 . A A .  92 LYS N    1 1 
        5 10175 1 1  92 LYS NZ   N  -9.339  15.289   9.937 1.00 . A A .  92 LYS NZ   1 1 
        5 10176 1 1  92 LYS O    O  -3.933  12.496   6.616 1.00 . A A .  92 LYS O    1 1 
        5 10177 1 1  93 PRO C    C  -1.210  13.641   5.704 1.00 . A A .  93 PRO C    1 1 
        5 10178 1 1  93 PRO CA   C  -2.413  14.555   5.368 1.00 . A A .  93 PRO CA   1 1 
        5 10179 1 1  93 PRO CB   C  -1.955  16.018   5.081 1.00 . A A .  93 PRO CB   1 1 
        5 10180 1 1  93 PRO CD   C  -3.375  16.101   7.013 1.00 . A A .  93 PRO CD   1 1 
        5 10181 1 1  93 PRO CG   C  -2.150  16.732   6.385 1.00 . A A .  93 PRO CG   1 1 
        5 10182 1 1  93 PRO HA   H  -2.921  14.165   4.486 1.00 . A A .  93 PRO HA   1 1 
        5 10183 1 1  93 PRO HB2  H  -0.915  16.043   4.760 1.00 . A A .  93 PRO HB2  1 1 
        5 10184 1 1  93 PRO HB3  H  -2.576  16.451   4.301 1.00 . A A .  93 PRO HB3  1 1 
        5 10185 1 1  93 PRO HD2  H  -3.289  16.108   8.096 1.00 . A A .  93 PRO HD2  1 1 
        5 10186 1 1  93 PRO HD3  H  -4.278  16.620   6.712 1.00 . A A .  93 PRO HD3  1 1 
        5 10187 1 1  93 PRO HG2  H  -1.281  16.590   7.023 1.00 . A A .  93 PRO HG2  1 1 
        5 10188 1 1  93 PRO HG3  H  -2.312  17.792   6.212 1.00 . A A .  93 PRO HG3  1 1 
        5 10189 1 1  93 PRO N    N  -3.370  14.705   6.485 1.00 . A A .  93 PRO N    1 1 
        5 10190 1 1  93 PRO O    O  -0.574  13.777   6.760 1.00 . A A .  93 PRO O    1 1 
        5 10191 1 1  94 ARG C    C   1.448  12.853   4.393 1.00 . A A .  94 ARG C    1 1 
        5 10192 1 1  94 ARG CA   C   0.284  11.895   4.726 1.00 . A A .  94 ARG CA   1 1 
        5 10193 1 1  94 ARG CB   C   0.122  10.820   3.600 1.00 . A A .  94 ARG CB   1 1 
        5 10194 1 1  94 ARG CD   C   1.234   9.162   1.978 1.00 . A A .  94 ARG CD   1 1 
        5 10195 1 1  94 ARG CG   C   1.390  10.000   3.262 1.00 . A A .  94 ARG CG   1 1 
        5 10196 1 1  94 ARG CZ   C   2.729   7.937   0.389 1.00 . A A .  94 ARG CZ   1 1 
        5 10197 1 1  94 ARG H    H  -1.680  12.459   4.168 1.00 . A A .  94 ARG H    1 1 
        5 10198 1 1  94 ARG HA   H   0.468  11.414   5.682 1.00 . A A .  94 ARG HA   1 1 
        5 10199 1 1  94 ARG HB2  H  -0.656  10.124   3.901 1.00 . A A .  94 ARG HB2  1 1 
        5 10200 1 1  94 ARG HB3  H  -0.210  11.317   2.690 1.00 . A A .  94 ARG HB3  1 1 
        5 10201 1 1  94 ARG HD2  H   0.477   8.402   2.140 1.00 . A A .  94 ARG HD2  1 1 
        5 10202 1 1  94 ARG HD3  H   0.918   9.811   1.170 1.00 . A A .  94 ARG HD3  1 1 
        5 10203 1 1  94 ARG HE   H   3.193   8.448   2.268 1.00 . A A .  94 ARG HE   1 1 
        5 10204 1 1  94 ARG HG2  H   2.223  10.681   3.133 1.00 . A A .  94 ARG HG2  1 1 
        5 10205 1 1  94 ARG HG3  H   1.606   9.335   4.094 1.00 . A A .  94 ARG HG3  1 1 
        5 10206 1 1  94 ARG HH11 H   0.939   8.422  -0.428 1.00 . A A .  94 ARG HH11 1 1 
        5 10207 1 1  94 ARG HH12 H   2.017   7.543  -1.464 1.00 . A A .  94 ARG HH12 1 1 
        5 10208 1 1  94 ARG HH21 H   4.591   7.314   0.876 1.00 . A A .  94 ARG HH21 1 1 
        5 10209 1 1  94 ARG HH22 H   4.072   6.927  -0.738 1.00 . A A .  94 ARG HH22 1 1 
        5 10210 1 1  94 ARG N    N  -0.973  12.668   4.810 1.00 . A A .  94 ARG N    1 1 
        5 10211 1 1  94 ARG NE   N   2.487   8.493   1.588 1.00 . A A .  94 ARG NE   1 1 
        5 10212 1 1  94 ARG NH1  N   1.823   7.973  -0.578 1.00 . A A .  94 ARG NH1  1 1 
        5 10213 1 1  94 ARG NH2  N   3.888   7.346   0.157 1.00 . A A .  94 ARG NH2  1 1 
        5 10214 1 1  94 ARG O    O   1.188  13.934   3.860 1.00 . A A .  94 ARG O    1 1 
        5 10215 1 1  95 LYS C    C   3.916  13.405   2.769 1.00 . A A .  95 LYS C    1 1 
        5 10216 1 1  95 LYS CA   C   3.936  13.187   4.308 1.00 . A A .  95 LYS CA   1 1 
        5 10217 1 1  95 LYS CB   C   5.202  12.384   4.718 1.00 . A A .  95 LYS CB   1 1 
        5 10218 1 1  95 LYS CD   C   6.540  11.220   6.591 1.00 . A A .  95 LYS CD   1 1 
        5 10219 1 1  95 LYS CE   C   6.335   9.795   6.040 1.00 . A A .  95 LYS CE   1 1 
        5 10220 1 1  95 LYS CG   C   5.368  12.171   6.239 1.00 . A A .  95 LYS CG   1 1 
        5 10221 1 1  95 LYS H    H   2.818  11.636   5.245 1.00 . A A .  95 LYS H    1 1 
        5 10222 1 1  95 LYS HA   H   3.943  14.144   4.817 1.00 . A A .  95 LYS HA   1 1 
        5 10223 1 1  95 LYS HB2  H   5.162  11.412   4.239 1.00 . A A .  95 LYS HB2  1 1 
        5 10224 1 1  95 LYS HB3  H   6.081  12.909   4.354 1.00 . A A .  95 LYS HB3  1 1 
        5 10225 1 1  95 LYS HD2  H   7.461  11.624   6.187 1.00 . A A .  95 LYS HD2  1 1 
        5 10226 1 1  95 LYS HD3  H   6.628  11.164   7.672 1.00 . A A .  95 LYS HD3  1 1 
        5 10227 1 1  95 LYS HE2  H   5.432   9.379   6.467 1.00 . A A .  95 LYS HE2  1 1 
        5 10228 1 1  95 LYS HE3  H   6.235   9.835   4.962 1.00 . A A .  95 LYS HE3  1 1 
        5 10229 1 1  95 LYS HG2  H   5.547  13.134   6.710 1.00 . A A .  95 LYS HG2  1 1 
        5 10230 1 1  95 LYS HG3  H   4.447  11.755   6.637 1.00 . A A .  95 LYS HG3  1 1 
        5 10231 1 1  95 LYS HZ1  H   7.294   7.947   6.002 1.00 . A A .  95 LYS HZ1  1 1 
        5 10232 1 1  95 LYS HZ2  H   7.583   8.837   7.408 1.00 . A A .  95 LYS HZ2  1 1 
        5 10233 1 1  95 LYS HZ3  H   8.346   9.267   5.962 1.00 . A A .  95 LYS HZ3  1 1 
        5 10234 1 1  95 LYS N    N   2.710  12.455   4.718 1.00 . A A .  95 LYS N    1 1 
        5 10235 1 1  95 LYS NZ   N   7.467   8.901   6.378 1.00 . A A .  95 LYS NZ   1 1 
        5 10236 1 1  95 LYS O    O   4.215  12.467   2.018 1.00 . A A .  95 LYS O    1 1 
        5 10237 1 1  96 PRO C    C   4.323  15.389   0.007 1.00 . A A .  96 PRO C    1 1 
        5 10238 1 1  96 PRO CA   C   3.163  14.846   0.873 1.00 . A A .  96 PRO CA   1 1 
        5 10239 1 1  96 PRO CB   C   2.011  15.879   1.021 1.00 . A A .  96 PRO CB   1 1 
        5 10240 1 1  96 PRO CD   C   3.413  15.900   3.038 1.00 . A A .  96 PRO CD   1 1 
        5 10241 1 1  96 PRO CG   C   2.344  16.681   2.266 1.00 . A A .  96 PRO CG   1 1 
        5 10242 1 1  96 PRO HA   H   2.769  13.939   0.411 1.00 . A A .  96 PRO HA   1 1 
        5 10243 1 1  96 PRO HB2  H   1.950  16.513   0.137 1.00 . A A .  96 PRO HB2  1 1 
        5 10244 1 1  96 PRO HB3  H   1.068  15.353   1.136 1.00 . A A .  96 PRO HB3  1 1 
        5 10245 1 1  96 PRO HD2  H   4.359  16.430   3.034 1.00 . A A .  96 PRO HD2  1 1 
        5 10246 1 1  96 PRO HD3  H   3.093  15.716   4.058 1.00 . A A .  96 PRO HD3  1 1 
        5 10247 1 1  96 PRO HG2  H   2.728  17.660   1.986 1.00 . A A .  96 PRO HG2  1 1 
        5 10248 1 1  96 PRO HG3  H   1.454  16.802   2.874 1.00 . A A .  96 PRO HG3  1 1 
        5 10249 1 1  96 PRO N    N   3.527  14.626   2.277 1.00 . A A .  96 PRO N    1 1 
        5 10250 1 1  96 PRO O    O   4.884  16.465   0.276 1.00 . A A .  96 PRO O    1 1 
        5 10251 1 1  97 TYR C    C   4.596  15.865  -3.105 1.00 . A A .  97 TYR C    1 1 
        5 10252 1 1  97 TYR CA   C   5.544  15.163  -2.111 1.00 . A A .  97 TYR CA   1 1 
        5 10253 1 1  97 TYR CB   C   6.397  14.043  -2.777 1.00 . A A .  97 TYR CB   1 1 
        5 10254 1 1  97 TYR CD1  C   8.454  15.409  -3.462 1.00 . A A .  97 TYR CD1  1 1 
        5 10255 1 1  97 TYR CD2  C   7.280  14.239  -5.189 1.00 . A A .  97 TYR CD2  1 1 
        5 10256 1 1  97 TYR CE1  C   9.345  15.896  -4.400 1.00 . A A .  97 TYR CE1  1 1 
        5 10257 1 1  97 TYR CE2  C   8.172  14.723  -6.125 1.00 . A A .  97 TYR CE2  1 1 
        5 10258 1 1  97 TYR CG   C   7.398  14.569  -3.831 1.00 . A A .  97 TYR CG   1 1 
        5 10259 1 1  97 TYR CZ   C   9.199  15.552  -5.728 1.00 . A A .  97 TYR CZ   1 1 
        5 10260 1 1  97 TYR H    H   4.414  13.693  -1.065 1.00 . A A .  97 TYR H    1 1 
        5 10261 1 1  97 TYR HA   H   6.216  15.913  -1.683 1.00 . A A .  97 TYR HA   1 1 
        5 10262 1 1  97 TYR HB2  H   6.965  13.526  -2.007 1.00 . A A .  97 TYR HB2  1 1 
        5 10263 1 1  97 TYR HB3  H   5.736  13.324  -3.255 1.00 . A A .  97 TYR HB3  1 1 
        5 10264 1 1  97 TYR HD1  H   8.571  15.682  -2.418 1.00 . A A .  97 TYR HD1  1 1 
        5 10265 1 1  97 TYR HD2  H   6.473  13.592  -5.504 1.00 . A A .  97 TYR HD2  1 1 
        5 10266 1 1  97 TYR HE1  H  10.154  16.546  -4.090 1.00 . A A .  97 TYR HE1  1 1 
        5 10267 1 1  97 TYR HE2  H   8.059  14.454  -7.166 1.00 . A A .  97 TYR HE2  1 1 
        5 10268 1 1  97 TYR HH   H   9.591  16.322  -7.447 1.00 . A A .  97 TYR HH   1 1 
        5 10269 1 1  97 TYR N    N   4.706  14.627  -1.029 1.00 . A A .  97 TYR N    1 1 
        5 10270 1 1  97 TYR O    O   4.131  15.273  -4.081 1.00 . A A .  97 TYR O    1 1 
        5 10271 1 1  97 TYR OH   O  10.082  16.045  -6.664 1.00 . A A .  97 TYR OH   1 1 
        5 10272 1 1  98 THR C    C   4.065  19.125  -4.194 1.00 . A A .  98 THR C    1 1 
        5 10273 1 1  98 THR CA   C   3.309  17.962  -3.527 1.00 . A A .  98 THR CA   1 1 
        5 10274 1 1  98 THR CB   C   2.184  18.512  -2.576 1.00 . A A .  98 THR CB   1 1 
        5 10275 1 1  98 THR CG2  C   2.759  19.352  -1.413 1.00 . A A .  98 THR CG2  1 1 
        5 10276 1 1  98 THR H    H   4.649  17.491  -1.950 1.00 . A A .  98 THR H    1 1 
        5 10277 1 1  98 THR HA   H   2.840  17.366  -4.309 1.00 . A A .  98 THR HA   1 1 
        5 10278 1 1  98 THR HB   H   1.664  17.662  -2.152 1.00 . A A .  98 THR HB   1 1 
        5 10279 1 1  98 THR HG1  H   1.213  19.009  -4.230 1.00 . A A .  98 THR HG1  1 1 
        5 10280 1 1  98 THR HG21 H   1.954  19.710  -0.786 1.00 . A A .  98 THR HG21 1 1 
        5 10281 1 1  98 THR HG22 H   3.306  20.199  -1.807 1.00 . A A .  98 THR HG22 1 1 
        5 10282 1 1  98 THR HG23 H   3.430  18.742  -0.820 1.00 . A A .  98 THR HG23 1 1 
        5 10283 1 1  98 THR N    N   4.251  17.115  -2.763 1.00 . A A .  98 THR N    1 1 
        5 10284 1 1  98 THR O    O   3.496  19.877  -4.991 1.00 . A A .  98 THR O    1 1 
        5 10285 1 1  98 THR OG1  O   1.232  19.299  -3.306 1.00 . A A .  98 THR OG1  1 1 
        5 10286 1 1  99 ILE C    C   7.515  19.628  -4.952 1.00 . A A .  99 ILE C    1 1 
        5 10287 1 1  99 ILE CA   C   6.243  20.285  -4.398 1.00 . A A .  99 ILE CA   1 1 
        5 10288 1 1  99 ILE CB   C   6.608  21.373  -3.306 1.00 . A A .  99 ILE CB   1 1 
        5 10289 1 1  99 ILE CD1  C   8.086  23.493  -2.911 1.00 . A A .  99 ILE CD1  1 1 
        5 10290 1 1  99 ILE CG1  C   7.694  22.377  -3.857 1.00 . A A .  99 ILE CG1  1 1 
        5 10291 1 1  99 ILE CG2  C   7.056  20.722  -1.960 1.00 . A A .  99 ILE CG2  1 1 
        5 10292 1 1  99 ILE H    H   5.743  18.606  -3.234 1.00 . A A .  99 ILE H    1 1 
        5 10293 1 1  99 ILE HA   H   5.724  20.791  -5.220 1.00 . A A .  99 ILE HA   1 1 
        5 10294 1 1  99 ILE HB   H   5.698  21.934  -3.102 1.00 . A A .  99 ILE HB   1 1 
        5 10295 1 1  99 ILE HD11 H   7.216  24.083  -2.656 1.00 . A A .  99 ILE HD11 1 1 
        5 10296 1 1  99 ILE HD12 H   8.820  24.125  -3.390 1.00 . A A .  99 ILE HD12 1 1 
        5 10297 1 1  99 ILE HD13 H   8.514  23.071  -2.012 1.00 . A A .  99 ILE HD13 1 1 
        5 10298 1 1  99 ILE HG12 H   8.600  21.832  -4.089 1.00 . A A .  99 ILE HG12 1 1 
        5 10299 1 1  99 ILE HG13 H   7.328  22.836  -4.768 1.00 . A A .  99 ILE HG13 1 1 
        5 10300 1 1  99 ILE HG21 H   7.264  21.495  -1.231 1.00 . A A .  99 ILE HG21 1 1 
        5 10301 1 1  99 ILE HG22 H   7.954  20.133  -2.113 1.00 . A A .  99 ILE HG22 1 1 
        5 10302 1 1  99 ILE HG23 H   6.273  20.076  -1.578 1.00 . A A .  99 ILE HG23 1 1 
        5 10303 1 1  99 ILE N    N   5.359  19.249  -3.861 1.00 . A A .  99 ILE N    1 1 
        5 10304 1 1  99 ILE O    O   8.219  18.886  -4.246 1.00 . A A .  99 ILE O    1 1 
        5 10305 1 1 100 LYS C    C  10.072  20.589  -6.576 1.00 . A A . 100 LYS C    1 1 
        5 10306 1 1 100 LYS CA   C   9.032  19.498  -6.879 1.00 . A A . 100 LYS CA   1 1 
        5 10307 1 1 100 LYS CB   C   8.806  19.306  -8.401 1.00 . A A . 100 LYS CB   1 1 
        5 10308 1 1 100 LYS CD   C   9.730  18.600 -10.693 1.00 . A A . 100 LYS CD   1 1 
        5 10309 1 1 100 LYS CE   C  10.958  18.124 -11.481 1.00 . A A . 100 LYS CE   1 1 
        5 10310 1 1 100 LYS CG   C  10.042  18.819  -9.191 1.00 . A A . 100 LYS CG   1 1 
        5 10311 1 1 100 LYS H    H   7.119  20.377  -6.761 1.00 . A A . 100 LYS H    1 1 
        5 10312 1 1 100 LYS HA   H   9.361  18.548  -6.452 1.00 . A A . 100 LYS HA   1 1 
        5 10313 1 1 100 LYS HB2  H   8.011  18.576  -8.536 1.00 . A A . 100 LYS HB2  1 1 
        5 10314 1 1 100 LYS HB3  H   8.475  20.249  -8.828 1.00 . A A . 100 LYS HB3  1 1 
        5 10315 1 1 100 LYS HD2  H   8.951  17.851 -10.785 1.00 . A A . 100 LYS HD2  1 1 
        5 10316 1 1 100 LYS HD3  H   9.377  19.532 -11.123 1.00 . A A . 100 LYS HD3  1 1 
        5 10317 1 1 100 LYS HE2  H  11.724  18.888 -11.453 1.00 . A A . 100 LYS HE2  1 1 
        5 10318 1 1 100 LYS HE3  H  11.340  17.219 -11.025 1.00 . A A . 100 LYS HE3  1 1 
        5 10319 1 1 100 LYS HG2  H  10.835  19.556  -9.098 1.00 . A A . 100 LYS HG2  1 1 
        5 10320 1 1 100 LYS HG3  H  10.381  17.879  -8.763 1.00 . A A . 100 LYS HG3  1 1 
        5 10321 1 1 100 LYS HZ1  H   9.876  17.119 -12.944 1.00 . A A . 100 LYS HZ1  1 1 
        5 10322 1 1 100 LYS HZ2  H  11.468  17.468 -13.393 1.00 . A A . 100 LYS HZ2  1 1 
        5 10323 1 1 100 LYS HZ3  H  10.305  18.696 -13.374 1.00 . A A . 100 LYS HZ3  1 1 
        5 10324 1 1 100 LYS N    N   7.785  19.888  -6.234 1.00 . A A . 100 LYS N    1 1 
        5 10325 1 1 100 LYS NZ   N  10.631  17.833 -12.895 1.00 . A A . 100 LYS NZ   1 1 
        5 10326 1 1 100 LYS O    O  10.016  21.683  -7.157 1.00 . A A . 100 LYS O    1 1 
        5 10327 1 1 101 LYS C    C  12.834  21.829  -6.260 1.00 . A A . 101 LYS C    1 1 
        5 10328 1 1 101 LYS CA   C  12.006  21.195  -5.093 1.00 . A A . 101 LYS CA   1 1 
        5 10329 1 1 101 LYS CB   C  12.936  20.437  -4.076 1.00 . A A . 101 LYS CB   1 1 
        5 10330 1 1 101 LYS CD   C  12.983  18.068  -5.189 1.00 . A A . 101 LYS CD   1 1 
        5 10331 1 1 101 LYS CE   C  13.853  17.022  -5.901 1.00 . A A . 101 LYS CE   1 1 
        5 10332 1 1 101 LYS CG   C  13.804  19.270  -4.643 1.00 . A A . 101 LYS CG   1 1 
        5 10333 1 1 101 LYS H    H  10.822  19.436  -5.128 1.00 . A A . 101 LYS H    1 1 
        5 10334 1 1 101 LYS HA   H  11.510  21.987  -4.548 1.00 . A A . 101 LYS HA   1 1 
        5 10335 1 1 101 LYS HB2  H  13.610  21.162  -3.633 1.00 . A A . 101 LYS HB2  1 1 
        5 10336 1 1 101 LYS HB3  H  12.314  20.036  -3.279 1.00 . A A . 101 LYS HB3  1 1 
        5 10337 1 1 101 LYS HD2  H  12.467  17.591  -4.363 1.00 . A A . 101 LYS HD2  1 1 
        5 10338 1 1 101 LYS HD3  H  12.246  18.441  -5.893 1.00 . A A . 101 LYS HD3  1 1 
        5 10339 1 1 101 LYS HE2  H  13.223  16.224  -6.267 1.00 . A A . 101 LYS HE2  1 1 
        5 10340 1 1 101 LYS HE3  H  14.357  17.489  -6.738 1.00 . A A . 101 LYS HE3  1 1 
        5 10341 1 1 101 LYS HG2  H  14.411  19.661  -5.450 1.00 . A A . 101 LYS HG2  1 1 
        5 10342 1 1 101 LYS HG3  H  14.463  18.911  -3.857 1.00 . A A . 101 LYS HG3  1 1 
        5 10343 1 1 101 LYS HZ1  H  15.397  15.692  -5.503 1.00 . A A . 101 LYS HZ1  1 1 
        5 10344 1 1 101 LYS HZ2  H  14.422  16.022  -4.164 1.00 . A A . 101 LYS HZ2  1 1 
        5 10345 1 1 101 LYS HZ3  H  15.549  17.167  -4.694 1.00 . A A . 101 LYS HZ3  1 1 
        5 10346 1 1 101 LYS N    N  10.934  20.297  -5.581 1.00 . A A . 101 LYS N    1 1 
        5 10347 1 1 101 LYS NZ   N  14.874  16.435  -5.003 1.00 . A A . 101 LYS NZ   1 1 
        5 10348 1 1 101 LYS O    O  13.505  21.113  -7.010 1.00 . A A . 101 LYS O    1 1 
        5 10349 1 1 102 PRO C    C  14.889  24.399  -6.968 1.00 . A A . 102 PRO C    1 1 
        5 10350 1 1 102 PRO CA   C  13.536  23.877  -7.511 1.00 . A A . 102 PRO CA   1 1 
        5 10351 1 1 102 PRO CB   C  12.581  25.031  -7.910 1.00 . A A . 102 PRO CB   1 1 
        5 10352 1 1 102 PRO CD   C  11.842  24.141  -5.762 1.00 . A A . 102 PRO CD   1 1 
        5 10353 1 1 102 PRO CG   C  11.863  25.396  -6.636 1.00 . A A . 102 PRO CG   1 1 
        5 10354 1 1 102 PRO HA   H  13.721  23.238  -8.377 1.00 . A A . 102 PRO HA   1 1 
        5 10355 1 1 102 PRO HB2  H  13.142  25.870  -8.312 1.00 . A A . 102 PRO HB2  1 1 
        5 10356 1 1 102 PRO HB3  H  11.884  24.678  -8.666 1.00 . A A . 102 PRO HB3  1 1 
        5 10357 1 1 102 PRO HD2  H  12.228  24.362  -4.772 1.00 . A A . 102 PRO HD2  1 1 
        5 10358 1 1 102 PRO HD3  H  10.834  23.739  -5.684 1.00 . A A . 102 PRO HD3  1 1 
        5 10359 1 1 102 PRO HG2  H  12.400  26.197  -6.130 1.00 . A A . 102 PRO HG2  1 1 
        5 10360 1 1 102 PRO HG3  H  10.853  25.725  -6.862 1.00 . A A . 102 PRO HG3  1 1 
        5 10361 1 1 102 PRO N    N  12.742  23.181  -6.477 1.00 . A A . 102 PRO N    1 1 
        5 10362 1 1 102 PRO O    O  15.130  24.390  -5.751 1.00 . A A . 102 PRO O    1 1 
        5 10363 1 1 103 VAL C    C  16.710  26.896  -6.961 1.00 . A A . 103 VAL C    1 1 
        5 10364 1 1 103 VAL CA   C  17.036  25.505  -7.541 1.00 . A A . 103 VAL CA   1 1 
        5 10365 1 1 103 VAL CB   C  18.006  25.618  -8.791 1.00 . A A . 103 VAL CB   1 1 
        5 10366 1 1 103 VAL CG1  C  19.303  26.397  -8.445 1.00 . A A . 103 VAL CG1  1 1 
        5 10367 1 1 103 VAL CG2  C  18.337  24.214  -9.357 1.00 . A A . 103 VAL CG2  1 1 
        5 10368 1 1 103 VAL H    H  15.556  24.707  -8.837 1.00 . A A . 103 VAL H    1 1 
        5 10369 1 1 103 VAL HA   H  17.534  24.909  -6.774 1.00 . A A . 103 VAL HA   1 1 
        5 10370 1 1 103 VAL HB   H  17.486  26.177  -9.569 1.00 . A A . 103 VAL HB   1 1 
        5 10371 1 1 103 VAL HG11 H  19.836  25.887  -7.651 1.00 . A A . 103 VAL HG11 1 1 
        5 10372 1 1 103 VAL HG12 H  19.053  27.396  -8.117 1.00 . A A . 103 VAL HG12 1 1 
        5 10373 1 1 103 VAL HG13 H  19.940  26.460  -9.319 1.00 . A A . 103 VAL HG13 1 1 
        5 10374 1 1 103 VAL HG21 H  18.874  23.632  -8.617 1.00 . A A . 103 VAL HG21 1 1 
        5 10375 1 1 103 VAL HG22 H  18.950  24.311 -10.244 1.00 . A A . 103 VAL HG22 1 1 
        5 10376 1 1 103 VAL HG23 H  17.421  23.699  -9.618 1.00 . A A . 103 VAL HG23 1 1 
        5 10377 1 1 103 VAL N    N  15.770  24.837  -7.892 1.00 . A A . 103 VAL N    1 1 
        5 10378 1 1 103 VAL O    O  16.496  27.864  -7.705 1.00 . A A . 103 VAL O    1 1 
        5 10379 1 1 104 GLY C    C  14.624  28.155  -4.844 1.00 . A A . 104 GLY C    1 1 
        5 10380 1 1 104 GLY CA   C  16.140  28.146  -4.933 1.00 . A A . 104 GLY CA   1 1 
        5 10381 1 1 104 GLY H    H  16.855  26.162  -5.100 1.00 . A A . 104 GLY H    1 1 
        5 10382 1 1 104 GLY HA2  H  16.561  28.158  -3.933 1.00 . A A . 104 GLY HA2  1 1 
        5 10383 1 1 104 GLY HA3  H  16.472  29.035  -5.455 1.00 . A A . 104 GLY HA3  1 1 
        5 10384 1 1 104 GLY N    N  16.612  26.954  -5.625 1.00 . A A . 104 GLY N    1 1 
        5 10385 1 1 104 GLY O    O  13.952  28.677  -5.737 1.00 . A A . 104 GLY O    1 1 
        5 10386 1 1 105 LYS C    C  12.080  28.884  -3.236 1.00 . A A . 105 LYS C    1 1 
        5 10387 1 1 105 LYS CA   C  12.628  27.473  -3.525 1.00 . A A . 105 LYS CA   1 1 
        5 10388 1 1 105 LYS CB   C  12.339  26.537  -2.317 1.00 . A A . 105 LYS CB   1 1 
        5 10389 1 1 105 LYS CD   C  10.648  25.655  -0.578 1.00 . A A . 105 LYS CD   1 1 
        5 10390 1 1 105 LYS CE   C   9.182  25.602  -0.117 1.00 . A A . 105 LYS CE   1 1 
        5 10391 1 1 105 LYS CG   C  10.848  26.441  -1.897 1.00 . A A . 105 LYS CG   1 1 
        5 10392 1 1 105 LYS H    H  14.686  27.084  -3.149 1.00 . A A . 105 LYS H    1 1 
        5 10393 1 1 105 LYS HA   H  12.142  27.072  -4.413 1.00 . A A . 105 LYS HA   1 1 
        5 10394 1 1 105 LYS HB2  H  12.688  25.538  -2.561 1.00 . A A . 105 LYS HB2  1 1 
        5 10395 1 1 105 LYS HB3  H  12.909  26.895  -1.464 1.00 . A A . 105 LYS HB3  1 1 
        5 10396 1 1 105 LYS HD2  H  11.000  24.637  -0.715 1.00 . A A . 105 LYS HD2  1 1 
        5 10397 1 1 105 LYS HD3  H  11.237  26.126   0.201 1.00 . A A . 105 LYS HD3  1 1 
        5 10398 1 1 105 LYS HE2  H   8.600  25.053  -0.842 1.00 . A A . 105 LYS HE2  1 1 
        5 10399 1 1 105 LYS HE3  H   9.128  25.093   0.838 1.00 . A A . 105 LYS HE3  1 1 
        5 10400 1 1 105 LYS HG2  H  10.463  27.449  -1.764 1.00 . A A . 105 LYS HG2  1 1 
        5 10401 1 1 105 LYS HG3  H  10.289  25.956  -2.691 1.00 . A A . 105 LYS HG3  1 1 
        5 10402 1 1 105 LYS HZ1  H   8.566  27.441  -0.885 1.00 . A A . 105 LYS HZ1  1 1 
        5 10403 1 1 105 LYS HZ2  H   9.156  27.520   0.697 1.00 . A A . 105 LYS HZ2  1 1 
        5 10404 1 1 105 LYS HZ3  H   7.624  26.876   0.398 1.00 . A A . 105 LYS HZ3  1 1 
        5 10405 1 1 105 LYS N    N  14.083  27.525  -3.785 1.00 . A A . 105 LYS N    1 1 
        5 10406 1 1 105 LYS NZ   N   8.591  26.953   0.035 1.00 . A A . 105 LYS NZ   1 1 
        5 10407 1 1 105 LYS O    O  10.984  29.251  -3.681 1.00 . A A . 105 LYS O    1 1 
        5 10408 1 1 106 THR C    C  13.158  32.080  -2.872 1.00 . A A . 106 THR C    1 1 
        5 10409 1 1 106 THR CA   C  12.508  30.992  -1.997 1.00 . A A . 106 THR CA   1 1 
        5 10410 1 1 106 THR CB   C  12.951  31.146  -0.499 1.00 . A A . 106 THR CB   1 1 
        5 10411 1 1 106 THR CG2  C  12.188  32.263   0.229 1.00 . A A . 106 THR CG2  1 1 
        5 10412 1 1 106 THR H    H  13.787  29.338  -2.303 1.00 . A A . 106 THR H    1 1 
        5 10413 1 1 106 THR HA   H  11.423  31.090  -2.052 1.00 . A A . 106 THR HA   1 1 
        5 10414 1 1 106 THR HB   H  14.019  31.360  -0.458 1.00 . A A . 106 THR HB   1 1 
        5 10415 1 1 106 THR HG1  H  13.363  29.259  -0.094 1.00 . A A . 106 THR HG1  1 1 
        5 10416 1 1 106 THR HG21 H  12.523  32.327   1.255 1.00 . A A . 106 THR HG21 1 1 
        5 10417 1 1 106 THR HG22 H  11.126  32.053   0.214 1.00 . A A . 106 THR HG22 1 1 
        5 10418 1 1 106 THR HG23 H  12.370  33.212  -0.263 1.00 . A A . 106 THR HG23 1 1 
        5 10419 1 1 106 THR N    N  12.884  29.664  -2.499 1.00 . A A . 106 THR N    1 1 
        5 10420 1 1 106 THR O    O  14.205  31.843  -3.490 1.00 . A A . 106 THR O    1 1 
        5 10421 1 1 106 THR OG1  O  12.717  29.910   0.195 1.00 . A A . 106 THR OG1  1 1 
        5 10422 1 1 107 LYS C    C  14.375  34.895  -3.333 1.00 . A A . 107 LYS C    1 1 
        5 10423 1 1 107 LYS CA   C  12.956  34.421  -3.717 1.00 . A A . 107 LYS CA   1 1 
        5 10424 1 1 107 LYS CB   C  11.929  35.578  -3.550 1.00 . A A . 107 LYS CB   1 1 
        5 10425 1 1 107 LYS CD   C  11.097  37.907  -4.300 1.00 . A A . 107 LYS CD   1 1 
        5 10426 1 1 107 LYS CE   C  11.300  39.080  -5.271 1.00 . A A . 107 LYS CE   1 1 
        5 10427 1 1 107 LYS CG   C  12.166  36.799  -4.474 1.00 . A A . 107 LYS CG   1 1 
        5 10428 1 1 107 LYS H    H  11.716  33.371  -2.351 1.00 . A A . 107 LYS H    1 1 
        5 10429 1 1 107 LYS HA   H  12.962  34.103  -4.753 1.00 . A A . 107 LYS HA   1 1 
        5 10430 1 1 107 LYS HB2  H  10.939  35.184  -3.756 1.00 . A A . 107 LYS HB2  1 1 
        5 10431 1 1 107 LYS HB3  H  11.949  35.919  -2.517 1.00 . A A . 107 LYS HB3  1 1 
        5 10432 1 1 107 LYS HD2  H  10.114  37.479  -4.478 1.00 . A A . 107 LYS HD2  1 1 
        5 10433 1 1 107 LYS HD3  H  11.139  38.282  -3.285 1.00 . A A . 107 LYS HD3  1 1 
        5 10434 1 1 107 LYS HE2  H  10.540  39.829  -5.089 1.00 . A A . 107 LYS HE2  1 1 
        5 10435 1 1 107 LYS HE3  H  12.277  39.513  -5.104 1.00 . A A . 107 LYS HE3  1 1 
        5 10436 1 1 107 LYS HG2  H  13.143  37.219  -4.252 1.00 . A A . 107 LYS HG2  1 1 
        5 10437 1 1 107 LYS HG3  H  12.159  36.460  -5.506 1.00 . A A . 107 LYS HG3  1 1 
        5 10438 1 1 107 LYS HZ1  H  11.316  39.463  -7.325 1.00 . A A . 107 LYS HZ1  1 1 
        5 10439 1 1 107 LYS HZ2  H  10.275  38.215  -6.870 1.00 . A A . 107 LYS HZ2  1 1 
        5 10440 1 1 107 LYS HZ3  H  11.943  37.948  -6.908 1.00 . A A . 107 LYS HZ3  1 1 
        5 10441 1 1 107 LYS N    N  12.523  33.267  -2.901 1.00 . A A . 107 LYS N    1 1 
        5 10442 1 1 107 LYS NZ   N  11.202  38.647  -6.690 1.00 . A A . 107 LYS NZ   1 1 
        5 10443 1 1 107 LYS O    O  15.172  35.287  -4.195 1.00 . A A . 107 LYS O    1 1 
        5 10444 1 1 108 GLU C    C  17.086  34.289  -1.971 1.00 . A A . 108 GLU C    1 1 
        5 10445 1 1 108 GLU CA   C  15.969  35.213  -1.451 1.00 . A A . 108 GLU CA   1 1 
        5 10446 1 1 108 GLU CB   C  15.912  35.185   0.112 1.00 . A A . 108 GLU CB   1 1 
        5 10447 1 1 108 GLU CD   C  13.647  36.468   0.282 1.00 . A A . 108 GLU CD   1 1 
        5 10448 1 1 108 GLU CG   C  15.102  36.335   0.778 1.00 . A A . 108 GLU CG   1 1 
        5 10449 1 1 108 GLU H    H  13.954  34.539  -1.410 1.00 . A A . 108 GLU H    1 1 
        5 10450 1 1 108 GLU HA   H  16.183  36.228  -1.772 1.00 . A A . 108 GLU HA   1 1 
        5 10451 1 1 108 GLU HB2  H  15.469  34.247   0.427 1.00 . A A . 108 GLU HB2  1 1 
        5 10452 1 1 108 GLU HB3  H  16.927  35.229   0.498 1.00 . A A . 108 GLU HB3  1 1 
        5 10453 1 1 108 GLU HG2  H  15.076  36.152   1.847 1.00 . A A . 108 GLU HG2  1 1 
        5 10454 1 1 108 GLU HG3  H  15.627  37.271   0.604 1.00 . A A . 108 GLU HG3  1 1 
        5 10455 1 1 108 GLU N    N  14.663  34.837  -2.025 1.00 . A A . 108 GLU N    1 1 
        5 10456 1 1 108 GLU O    O  18.182  34.759  -2.267 1.00 . A A . 108 GLU O    1 1 
        5 10457 1 1 108 GLU OE1  O  12.877  35.500   0.424 1.00 . A A . 108 GLU OE1  1 1 
        5 10458 1 1 108 GLU OE2  O  13.270  37.530  -0.251 1.00 . A A . 108 GLU OE2  1 1 
        5 10459 1 1 109 GLU C    C  18.019  32.213  -4.118 1.00 . A A . 109 GLU C    1 1 
        5 10460 1 1 109 GLU CA   C  17.712  31.971  -2.624 1.00 . A A . 109 GLU CA   1 1 
        5 10461 1 1 109 GLU CB   C  17.135  30.547  -2.426 1.00 . A A . 109 GLU CB   1 1 
        5 10462 1 1 109 GLU CD   C  16.377  28.681  -0.829 1.00 . A A . 109 GLU CD   1 1 
        5 10463 1 1 109 GLU CG   C  16.841  30.147  -0.960 1.00 . A A . 109 GLU CG   1 1 
        5 10464 1 1 109 GLU H    H  15.864  32.703  -1.855 1.00 . A A . 109 GLU H    1 1 
        5 10465 1 1 109 GLU HA   H  18.635  32.060  -2.057 1.00 . A A . 109 GLU HA   1 1 
        5 10466 1 1 109 GLU HB2  H  16.206  30.472  -2.986 1.00 . A A . 109 GLU HB2  1 1 
        5 10467 1 1 109 GLU HB3  H  17.837  29.828  -2.838 1.00 . A A . 109 GLU HB3  1 1 
        5 10468 1 1 109 GLU HG2  H  17.743  30.291  -0.366 1.00 . A A . 109 GLU HG2  1 1 
        5 10469 1 1 109 GLU HG3  H  16.065  30.798  -0.569 1.00 . A A . 109 GLU HG3  1 1 
        5 10470 1 1 109 GLU N    N  16.769  32.986  -2.105 1.00 . A A . 109 GLU N    1 1 
        5 10471 1 1 109 GLU O    O  19.162  32.048  -4.561 1.00 . A A . 109 GLU O    1 1 
        5 10472 1 1 109 GLU OE1  O  17.228  27.788  -0.621 1.00 . A A . 109 GLU OE1  1 1 
        5 10473 1 1 109 GLU OE2  O  15.164  28.409  -0.977 1.00 . A A . 109 GLU OE2  1 1 
        5 10474 1 1 110 LEU C    C  17.990  34.215  -6.513 1.00 . A A . 110 LEU C    1 1 
        5 10475 1 1 110 LEU CA   C  17.093  32.976  -6.303 1.00 . A A . 110 LEU CA   1 1 
        5 10476 1 1 110 LEU CB   C  15.690  33.243  -6.902 1.00 . A A . 110 LEU CB   1 1 
        5 10477 1 1 110 LEU CD1  C  13.292  32.477  -7.384 1.00 . A A . 110 LEU CD1  1 1 
        5 10478 1 1 110 LEU CD2  C  15.257  30.901  -7.854 1.00 . A A . 110 LEU CD2  1 1 
        5 10479 1 1 110 LEU CG   C  14.708  32.029  -6.941 1.00 . A A . 110 LEU CG   1 1 
        5 10480 1 1 110 LEU H    H  16.093  32.673  -4.448 1.00 . A A . 110 LEU H    1 1 
        5 10481 1 1 110 LEU HA   H  17.537  32.132  -6.820 1.00 . A A . 110 LEU HA   1 1 
        5 10482 1 1 110 LEU HB2  H  15.229  34.036  -6.324 1.00 . A A . 110 LEU HB2  1 1 
        5 10483 1 1 110 LEU HB3  H  15.817  33.602  -7.920 1.00 . A A . 110 LEU HB3  1 1 
        5 10484 1 1 110 LEU HD11 H  12.622  31.625  -7.395 1.00 . A A . 110 LEU HD11 1 1 
        5 10485 1 1 110 LEU HD12 H  13.334  32.909  -8.375 1.00 . A A . 110 LEU HD12 1 1 
        5 10486 1 1 110 LEU HD13 H  12.910  33.215  -6.690 1.00 . A A . 110 LEU HD13 1 1 
        5 10487 1 1 110 LEU HD21 H  14.569  30.065  -7.856 1.00 . A A . 110 LEU HD21 1 1 
        5 10488 1 1 110 LEU HD22 H  16.215  30.565  -7.485 1.00 . A A . 110 LEU HD22 1 1 
        5 10489 1 1 110 LEU HD23 H  15.374  31.269  -8.866 1.00 . A A . 110 LEU HD23 1 1 
        5 10490 1 1 110 LEU HG   H  14.616  31.623  -5.939 1.00 . A A . 110 LEU HG   1 1 
        5 10491 1 1 110 LEU N    N  16.977  32.619  -4.871 1.00 . A A . 110 LEU N    1 1 
        5 10492 1 1 110 LEU O    O  18.577  34.383  -7.577 1.00 . A A . 110 LEU O    1 1 
        5 10493 1 1 111 ALA C    C  20.290  35.977  -4.958 1.00 . A A . 111 ALA C    1 1 
        5 10494 1 1 111 ALA CA   C  18.881  36.294  -5.501 1.00 . A A . 111 ALA CA   1 1 
        5 10495 1 1 111 ALA CB   C  18.221  37.403  -4.668 1.00 . A A . 111 ALA CB   1 1 
        5 10496 1 1 111 ALA H    H  17.444  34.943  -4.734 1.00 . A A . 111 ALA H    1 1 
        5 10497 1 1 111 ALA HA   H  18.974  36.653  -6.522 1.00 . A A . 111 ALA HA   1 1 
        5 10498 1 1 111 ALA HB1  H  18.824  38.302  -4.708 1.00 . A A . 111 ALA HB1  1 1 
        5 10499 1 1 111 ALA HB2  H  18.130  37.082  -3.641 1.00 . A A . 111 ALA HB2  1 1 
        5 10500 1 1 111 ALA HB3  H  17.232  37.619  -5.061 1.00 . A A . 111 ALA HB3  1 1 
        5 10501 1 1 111 ALA N    N  18.023  35.099  -5.506 1.00 . A A . 111 ALA N    1 1 
        5 10502 1 1 111 ALA O    O  21.251  36.655  -5.311 1.00 . A A . 111 ALA O    1 1 
        5 10503 1 1 112 LEU C    C  22.638  33.821  -4.141 1.00 . A A . 112 LEU C    1 1 
        5 10504 1 1 112 LEU CA   C  21.621  34.650  -3.318 1.00 . A A . 112 LEU CA   1 1 
        5 10505 1 1 112 LEU CB   C  21.252  33.937  -1.966 1.00 . A A . 112 LEU CB   1 1 
        5 10506 1 1 112 LEU CD1  C  23.537  33.555  -0.784 1.00 . A A . 112 LEU CD1  1 1 
        5 10507 1 1 112 LEU CD2  C  22.304  35.772  -0.516 1.00 . A A . 112 LEU CD2  1 1 
        5 10508 1 1 112 LEU CG   C  22.159  34.246  -0.715 1.00 . A A . 112 LEU CG   1 1 
        5 10509 1 1 112 LEU H    H  19.599  34.402  -3.927 1.00 . A A . 112 LEU H    1 1 
        5 10510 1 1 112 LEU HA   H  22.085  35.602  -3.082 1.00 . A A . 112 LEU HA   1 1 
        5 10511 1 1 112 LEU HB2  H  20.238  34.220  -1.706 1.00 . A A . 112 LEU HB2  1 1 
        5 10512 1 1 112 LEU HB3  H  21.255  32.867  -2.130 1.00 . A A . 112 LEU HB3  1 1 
        5 10513 1 1 112 LEU HD11 H  24.087  33.907  -1.648 1.00 . A A . 112 LEU HD11 1 1 
        5 10514 1 1 112 LEU HD12 H  23.404  32.484  -0.860 1.00 . A A . 112 LEU HD12 1 1 
        5 10515 1 1 112 LEU HD13 H  24.102  33.775   0.114 1.00 . A A . 112 LEU HD13 1 1 
        5 10516 1 1 112 LEU HD21 H  21.323  36.221  -0.403 1.00 . A A . 112 LEU HD21 1 1 
        5 10517 1 1 112 LEU HD22 H  22.804  36.217  -1.368 1.00 . A A . 112 LEU HD22 1 1 
        5 10518 1 1 112 LEU HD23 H  22.881  35.965   0.377 1.00 . A A . 112 LEU HD23 1 1 
        5 10519 1 1 112 LEU HG   H  21.669  33.858   0.172 1.00 . A A . 112 LEU HG   1 1 
        5 10520 1 1 112 LEU N    N  20.386  34.962  -4.076 1.00 . A A . 112 LEU N    1 1 
        5 10521 1 1 112 LEU O    O  23.842  33.989  -3.956 1.00 . A A . 112 LEU O    1 1 
        5 10522 1 1 113 GLU C    C  24.198  32.539  -6.543 1.00 . A A . 113 GLU C    1 1 
        5 10523 1 1 113 GLU CA   C  22.952  31.944  -5.812 1.00 . A A . 113 GLU CA   1 1 
        5 10524 1 1 113 GLU CB   C  22.041  31.128  -6.795 1.00 . A A . 113 GLU CB   1 1 
        5 10525 1 1 113 GLU CD   C  21.463  33.054  -8.455 1.00 . A A . 113 GLU CD   1 1 
        5 10526 1 1 113 GLU CG   C  20.941  31.926  -7.544 1.00 . A A . 113 GLU CG   1 1 
        5 10527 1 1 113 GLU H    H  21.167  32.977  -5.206 1.00 . A A . 113 GLU H    1 1 
        5 10528 1 1 113 GLU HA   H  23.326  31.250  -5.068 1.00 . A A . 113 GLU HA   1 1 
        5 10529 1 1 113 GLU HB2  H  22.663  30.637  -7.541 1.00 . A A . 113 GLU HB2  1 1 
        5 10530 1 1 113 GLU HB3  H  21.542  30.354  -6.223 1.00 . A A . 113 GLU HB3  1 1 
        5 10531 1 1 113 GLU HG2  H  20.368  31.229  -8.150 1.00 . A A . 113 GLU HG2  1 1 
        5 10532 1 1 113 GLU HG3  H  20.269  32.354  -6.802 1.00 . A A . 113 GLU HG3  1 1 
        5 10533 1 1 113 GLU N    N  22.136  32.951  -5.045 1.00 . A A . 113 GLU N    1 1 
        5 10534 1 1 113 GLU O    O  25.178  31.826  -6.796 1.00 . A A . 113 GLU O    1 1 
        5 10535 1 1 113 GLU OE1  O  21.520  34.225  -8.010 1.00 . A A . 113 GLU OE1  1 1 
        5 10536 1 1 113 GLU OE2  O  21.815  32.778  -9.621 1.00 . A A . 113 GLU OE2  1 1 
        5 10537 1 1 114 LYS C    C  26.514  34.663  -6.641 1.00 . A A . 114 LYS C    1 1 
        5 10538 1 1 114 LYS CA   C  25.220  34.629  -7.488 1.00 . A A . 114 LYS CA   1 1 
        5 10539 1 1 114 LYS CB   C  24.716  36.074  -7.790 1.00 . A A . 114 LYS CB   1 1 
        5 10540 1 1 114 LYS CD   C  25.008  37.424  -5.559 1.00 . A A . 114 LYS CD   1 1 
        5 10541 1 1 114 LYS CE   C  24.293  37.846  -4.262 1.00 . A A . 114 LYS CE   1 1 
        5 10542 1 1 114 LYS CG   C  24.036  36.804  -6.599 1.00 . A A . 114 LYS CG   1 1 
        5 10543 1 1 114 LYS H    H  23.279  34.309  -6.679 1.00 . A A . 114 LYS H    1 1 
        5 10544 1 1 114 LYS HA   H  25.454  34.149  -8.432 1.00 . A A . 114 LYS HA   1 1 
        5 10545 1 1 114 LYS HB2  H  25.554  36.680  -8.128 1.00 . A A . 114 LYS HB2  1 1 
        5 10546 1 1 114 LYS HB3  H  23.999  36.018  -8.599 1.00 . A A . 114 LYS HB3  1 1 
        5 10547 1 1 114 LYS HD2  H  25.773  36.694  -5.311 1.00 . A A . 114 LYS HD2  1 1 
        5 10548 1 1 114 LYS HD3  H  25.481  38.294  -6.001 1.00 . A A . 114 LYS HD3  1 1 
        5 10549 1 1 114 LYS HE2  H  23.924  36.960  -3.763 1.00 . A A . 114 LYS HE2  1 1 
        5 10550 1 1 114 LYS HE3  H  25.001  38.349  -3.613 1.00 . A A . 114 LYS HE3  1 1 
        5 10551 1 1 114 LYS HG2  H  23.418  37.600  -6.997 1.00 . A A . 114 LYS HG2  1 1 
        5 10552 1 1 114 LYS HG3  H  23.386  36.094  -6.090 1.00 . A A . 114 LYS HG3  1 1 
        5 10553 1 1 114 LYS HZ1  H  23.450  39.581  -5.061 1.00 . A A . 114 LYS HZ1  1 1 
        5 10554 1 1 114 LYS HZ2  H  22.741  39.080  -3.613 1.00 . A A . 114 LYS HZ2  1 1 
        5 10555 1 1 114 LYS HZ3  H  22.403  38.257  -5.048 1.00 . A A . 114 LYS HZ3  1 1 
        5 10556 1 1 114 LYS N    N  24.127  33.847  -6.863 1.00 . A A . 114 LYS N    1 1 
        5 10557 1 1 114 LYS NZ   N  23.142  38.756  -4.513 1.00 . A A . 114 LYS NZ   1 1 
        5 10558 1 1 114 LYS O    O  27.549  35.081  -7.138 1.00 . A A . 114 LYS O    1 1 
        5 10559 1 1 115 LYS C    C  28.568  33.102  -4.905 1.00 . A A . 115 LYS C    1 1 
        5 10560 1 1 115 LYS CA   C  27.558  34.175  -4.431 1.00 . A A . 115 LYS CA   1 1 
        5 10561 1 1 115 LYS CB   C  27.021  33.847  -3.015 1.00 . A A . 115 LYS CB   1 1 
        5 10562 1 1 115 LYS CD   C  27.481  33.396  -0.523 1.00 . A A . 115 LYS CD   1 1 
        5 10563 1 1 115 LYS CE   C  26.880  31.976  -0.535 1.00 . A A . 115 LYS CE   1 1 
        5 10564 1 1 115 LYS CG   C  28.086  33.805  -1.888 1.00 . A A . 115 LYS CG   1 1 
        5 10565 1 1 115 LYS H    H  25.537  34.019  -5.025 1.00 . A A . 115 LYS H    1 1 
        5 10566 1 1 115 LYS HA   H  28.047  35.143  -4.408 1.00 . A A . 115 LYS HA   1 1 
        5 10567 1 1 115 LYS HB2  H  26.280  34.596  -2.749 1.00 . A A . 115 LYS HB2  1 1 
        5 10568 1 1 115 LYS HB3  H  26.525  32.882  -3.055 1.00 . A A . 115 LYS HB3  1 1 
        5 10569 1 1 115 LYS HD2  H  28.255  33.440   0.236 1.00 . A A . 115 LYS HD2  1 1 
        5 10570 1 1 115 LYS HD3  H  26.699  34.103  -0.265 1.00 . A A . 115 LYS HD3  1 1 
        5 10571 1 1 115 LYS HE2  H  26.160  31.894  -1.340 1.00 . A A . 115 LYS HE2  1 1 
        5 10572 1 1 115 LYS HE3  H  27.672  31.255  -0.688 1.00 . A A . 115 LYS HE3  1 1 
        5 10573 1 1 115 LYS HG2  H  28.860  33.094  -2.164 1.00 . A A . 115 LYS HG2  1 1 
        5 10574 1 1 115 LYS HG3  H  28.535  34.790  -1.794 1.00 . A A . 115 LYS HG3  1 1 
        5 10575 1 1 115 LYS HZ1  H  25.738  30.722   0.687 1.00 . A A . 115 LYS HZ1  1 1 
        5 10576 1 1 115 LYS HZ2  H  25.459  32.371   0.937 1.00 . A A . 115 LYS HZ2  1 1 
        5 10577 1 1 115 LYS HZ3  H  26.869  31.658   1.524 1.00 . A A . 115 LYS HZ3  1 1 
        5 10578 1 1 115 LYS N    N  26.418  34.264  -5.361 1.00 . A A . 115 LYS N    1 1 
        5 10579 1 1 115 LYS NZ   N  26.189  31.660   0.738 1.00 . A A . 115 LYS NZ   1 1 
        5 10580 1 1 115 LYS O    O  29.776  33.226  -4.690 1.00 . A A . 115 LYS O    1 1 
        5 10581 1 1 116 ARG C    C  29.480  31.510  -7.510 1.00 . A A . 116 ARG C    1 1 
        5 10582 1 1 116 ARG CA   C  28.881  30.999  -6.187 1.00 . A A . 116 ARG CA   1 1 
        5 10583 1 1 116 ARG CB   C  28.040  29.722  -6.449 1.00 . A A . 116 ARG CB   1 1 
        5 10584 1 1 116 ARG CD   C  26.765  27.717  -5.479 1.00 . A A . 116 ARG CD   1 1 
        5 10585 1 1 116 ARG CG   C  27.523  29.022  -5.170 1.00 . A A . 116 ARG CG   1 1 
        5 10586 1 1 116 ARG CZ   C  27.437  25.436  -6.303 1.00 . A A . 116 ARG CZ   1 1 
        5 10587 1 1 116 ARG H    H  27.068  31.968  -5.625 1.00 . A A . 116 ARG H    1 1 
        5 10588 1 1 116 ARG HA   H  29.691  30.752  -5.504 1.00 . A A . 116 ARG HA   1 1 
        5 10589 1 1 116 ARG HB2  H  27.185  29.988  -7.059 1.00 . A A . 116 ARG HB2  1 1 
        5 10590 1 1 116 ARG HB3  H  28.647  29.006  -7.001 1.00 . A A . 116 ARG HB3  1 1 
        5 10591 1 1 116 ARG HD2  H  26.470  27.250  -4.542 1.00 . A A . 116 ARG HD2  1 1 
        5 10592 1 1 116 ARG HD3  H  25.875  27.954  -6.049 1.00 . A A . 116 ARG HD3  1 1 
        5 10593 1 1 116 ARG HE   H  28.314  27.159  -6.802 1.00 . A A . 116 ARG HE   1 1 
        5 10594 1 1 116 ARG HG2  H  28.368  28.791  -4.531 1.00 . A A . 116 ARG HG2  1 1 
        5 10595 1 1 116 ARG HG3  H  26.858  29.699  -4.643 1.00 . A A . 116 ARG HG3  1 1 
        5 10596 1 1 116 ARG HH11 H  25.932  25.360  -4.953 1.00 . A A . 116 ARG HH11 1 1 
        5 10597 1 1 116 ARG HH12 H  26.431  23.828  -5.591 1.00 . A A . 116 ARG HH12 1 1 
        5 10598 1 1 116 ARG HH21 H  28.931  25.155  -7.639 1.00 . A A . 116 ARG HH21 1 1 
        5 10599 1 1 116 ARG HH22 H  28.122  23.712  -7.116 1.00 . A A . 116 ARG HH22 1 1 
        5 10600 1 1 116 ARG N    N  28.048  32.045  -5.559 1.00 . A A . 116 ARG N    1 1 
        5 10601 1 1 116 ARG NE   N  27.595  26.768  -6.260 1.00 . A A . 116 ARG NE   1 1 
        5 10602 1 1 116 ARG NH1  N  26.522  24.828  -5.560 1.00 . A A . 116 ARG NH1  1 1 
        5 10603 1 1 116 ARG NH2  N  28.224  24.711  -7.083 1.00 . A A . 116 ARG NH2  1 1 
        5 10604 1 1 116 ARG O    O  30.611  31.188  -7.859 1.00 . A A . 116 ARG O    1 1 
        5 10605 1 1 117 GLU C    C  30.159  33.908  -9.464 1.00 . A A . 117 GLU C    1 1 
        5 10606 1 1 117 GLU CA   C  29.039  32.849  -9.556 1.00 . A A . 117 GLU CA   1 1 
        5 10607 1 1 117 GLU CB   C  27.761  33.464 -10.188 1.00 . A A . 117 GLU CB   1 1 
        5 10608 1 1 117 GLU CD   C  28.319  33.071 -12.676 1.00 . A A . 117 GLU CD   1 1 
        5 10609 1 1 117 GLU CG   C  27.938  34.090 -11.584 1.00 . A A . 117 GLU CG   1 1 
        5 10610 1 1 117 GLU H    H  27.825  32.571  -7.841 1.00 . A A . 117 GLU H    1 1 
        5 10611 1 1 117 GLU HA   H  29.378  32.026 -10.170 1.00 . A A . 117 GLU HA   1 1 
        5 10612 1 1 117 GLU HB2  H  27.005  32.686 -10.262 1.00 . A A . 117 GLU HB2  1 1 
        5 10613 1 1 117 GLU HB3  H  27.382  34.233  -9.519 1.00 . A A . 117 GLU HB3  1 1 
        5 10614 1 1 117 GLU HG2  H  27.005  34.569 -11.869 1.00 . A A . 117 GLU HG2  1 1 
        5 10615 1 1 117 GLU HG3  H  28.709  34.853 -11.527 1.00 . A A . 117 GLU HG3  1 1 
        5 10616 1 1 117 GLU N    N  28.689  32.316  -8.226 1.00 . A A . 117 GLU N    1 1 
        5 10617 1 1 117 GLU O    O  31.136  33.878 -10.230 1.00 . A A . 117 GLU O    1 1 
        5 10618 1 1 117 GLU OE1  O  29.509  32.979 -13.052 1.00 . A A . 117 GLU OE1  1 1 
        5 10619 1 1 117 GLU OE2  O  27.418  32.358 -13.164 1.00 . A A . 117 GLU OE2  1 1 
        5 10620 1 1 118 LEU C    C  32.301  35.669  -8.071 1.00 . A A . 118 LEU C    1 1 
        5 10621 1 1 118 LEU CA   C  30.827  36.017  -8.327 1.00 . A A . 118 LEU CA   1 1 
        5 10622 1 1 118 LEU CB   C  30.268  36.898  -7.173 1.00 . A A . 118 LEU CB   1 1 
        5 10623 1 1 118 LEU CD1  C  30.787  39.234  -8.132 1.00 . A A . 118 LEU CD1  1 1 
        5 10624 1 1 118 LEU CD2  C  30.528  38.913  -5.602 1.00 . A A . 118 LEU CD2  1 1 
        5 10625 1 1 118 LEU CG   C  30.986  38.268  -6.935 1.00 . A A . 118 LEU CG   1 1 
        5 10626 1 1 118 LEU H    H  29.345  34.622  -7.790 1.00 . A A . 118 LEU H    1 1 
        5 10627 1 1 118 LEU HA   H  30.747  36.571  -9.258 1.00 . A A . 118 LEU HA   1 1 
        5 10628 1 1 118 LEU HB2  H  29.219  37.095  -7.375 1.00 . A A . 118 LEU HB2  1 1 
        5 10629 1 1 118 LEU HB3  H  30.322  36.322  -6.254 1.00 . A A . 118 LEU HB3  1 1 
        5 10630 1 1 118 LEU HD11 H  31.193  38.790  -9.030 1.00 . A A . 118 LEU HD11 1 1 
        5 10631 1 1 118 LEU HD12 H  31.301  40.167  -7.938 1.00 . A A . 118 LEU HD12 1 1 
        5 10632 1 1 118 LEU HD13 H  29.732  39.435  -8.273 1.00 . A A . 118 LEU HD13 1 1 
        5 10633 1 1 118 LEU HD21 H  31.060  39.843  -5.442 1.00 . A A . 118 LEU HD21 1 1 
        5 10634 1 1 118 LEU HD22 H  30.745  38.243  -4.780 1.00 . A A . 118 LEU HD22 1 1 
        5 10635 1 1 118 LEU HD23 H  29.465  39.109  -5.630 1.00 . A A . 118 LEU HD23 1 1 
        5 10636 1 1 118 LEU HG   H  32.053  38.086  -6.856 1.00 . A A . 118 LEU HG   1 1 
        5 10637 1 1 118 LEU N    N  30.015  34.802  -8.470 1.00 . A A . 118 LEU N    1 1 
        5 10638 1 1 118 LEU O    O  33.177  36.160  -8.771 1.00 . A A . 118 LEU O    1 1 
        5 10639 1 1 119 GLU C    C  34.645  33.594  -7.789 1.00 . A A . 119 GLU C    1 1 
        5 10640 1 1 119 GLU CA   C  33.912  34.379  -6.669 1.00 . A A . 119 GLU CA   1 1 
        5 10641 1 1 119 GLU CB   C  33.875  33.530  -5.371 1.00 . A A . 119 GLU CB   1 1 
        5 10642 1 1 119 GLU CD   C  33.285  31.243  -4.360 1.00 . A A . 119 GLU CD   1 1 
        5 10643 1 1 119 GLU CG   C  32.991  32.265  -5.462 1.00 . A A . 119 GLU CG   1 1 
        5 10644 1 1 119 GLU H    H  31.784  34.430  -6.579 1.00 . A A . 119 GLU H    1 1 
        5 10645 1 1 119 GLU HA   H  34.475  35.288  -6.467 1.00 . A A . 119 GLU HA   1 1 
        5 10646 1 1 119 GLU HB2  H  34.891  33.231  -5.122 1.00 . A A . 119 GLU HB2  1 1 
        5 10647 1 1 119 GLU HB3  H  33.498  34.149  -4.562 1.00 . A A . 119 GLU HB3  1 1 
        5 10648 1 1 119 GLU HG2  H  31.949  32.563  -5.401 1.00 . A A . 119 GLU HG2  1 1 
        5 10649 1 1 119 GLU HG3  H  33.158  31.794  -6.424 1.00 . A A . 119 GLU HG3  1 1 
        5 10650 1 1 119 GLU N    N  32.547  34.796  -7.071 1.00 . A A . 119 GLU N    1 1 
        5 10651 1 1 119 GLU O    O  35.874  33.603  -7.836 1.00 . A A . 119 GLU O    1 1 
        5 10652 1 1 119 GLU OE1  O  34.230  30.440  -4.532 1.00 . A A . 119 GLU OE1  1 1 
        5 10653 1 1 119 GLU OE2  O  32.604  31.244  -3.316 1.00 . A A . 119 GLU OE2  1 1 
        5 10654 1 1 120 LYS C    C  34.910  33.097 -10.929 1.00 . A A . 120 LYS C    1 1 
        5 10655 1 1 120 LYS CA   C  34.445  32.142  -9.814 1.00 . A A . 120 LYS CA   1 1 
        5 10656 1 1 120 LYS CB   C  33.416  31.077 -10.345 1.00 . A A . 120 LYS CB   1 1 
        5 10657 1 1 120 LYS CD   C  33.391  29.729  -8.121 1.00 . A A . 120 LYS CD   1 1 
        5 10658 1 1 120 LYS CE   C  33.520  28.357  -7.441 1.00 . A A . 120 LYS CE   1 1 
        5 10659 1 1 120 LYS CG   C  33.517  29.678  -9.664 1.00 . A A . 120 LYS CG   1 1 
        5 10660 1 1 120 LYS H    H  32.907  32.903  -8.529 1.00 . A A . 120 LYS H    1 1 
        5 10661 1 1 120 LYS HA   H  35.326  31.615  -9.446 1.00 . A A . 120 LYS HA   1 1 
        5 10662 1 1 120 LYS HB2  H  32.408  31.456 -10.193 1.00 . A A . 120 LYS HB2  1 1 
        5 10663 1 1 120 LYS HB3  H  33.563  30.933 -11.414 1.00 . A A . 120 LYS HB3  1 1 
        5 10664 1 1 120 LYS HD2  H  34.169  30.374  -7.726 1.00 . A A . 120 LYS HD2  1 1 
        5 10665 1 1 120 LYS HD3  H  32.427  30.151  -7.865 1.00 . A A . 120 LYS HD3  1 1 
        5 10666 1 1 120 LYS HE2  H  33.346  28.470  -6.380 1.00 . A A . 120 LYS HE2  1 1 
        5 10667 1 1 120 LYS HE3  H  32.780  27.683  -7.853 1.00 . A A . 120 LYS HE3  1 1 
        5 10668 1 1 120 LYS HG2  H  32.730  29.043 -10.057 1.00 . A A . 120 LYS HG2  1 1 
        5 10669 1 1 120 LYS HG3  H  34.477  29.245  -9.922 1.00 . A A . 120 LYS HG3  1 1 
        5 10670 1 1 120 LYS HZ1  H  35.592  28.422  -7.293 1.00 . A A . 120 LYS HZ1  1 1 
        5 10671 1 1 120 LYS HZ2  H  35.026  27.563  -8.634 1.00 . A A . 120 LYS HZ2  1 1 
        5 10672 1 1 120 LYS HZ3  H  34.936  26.877  -7.094 1.00 . A A . 120 LYS HZ3  1 1 
        5 10673 1 1 120 LYS N    N  33.880  32.903  -8.661 1.00 . A A . 120 LYS N    1 1 
        5 10674 1 1 120 LYS NZ   N  34.861  27.765  -7.629 1.00 . A A . 120 LYS NZ   1 1 
        5 10675 1 1 120 LYS O    O  35.869  32.801 -11.652 1.00 . A A . 120 LYS O    1 1 
        5 10676 1 1 121 ARG C    C  35.823  36.105 -11.358 1.00 . A A . 121 ARG C    1 1 
        5 10677 1 1 121 ARG CA   C  34.635  35.331 -11.964 1.00 . A A . 121 ARG CA   1 1 
        5 10678 1 1 121 ARG CB   C  33.440  36.286 -12.226 1.00 . A A . 121 ARG CB   1 1 
        5 10679 1 1 121 ARG CD   C  31.039  36.559 -13.101 1.00 . A A . 121 ARG CD   1 1 
        5 10680 1 1 121 ARG CG   C  32.227  35.603 -12.900 1.00 . A A . 121 ARG CG   1 1 
        5 10681 1 1 121 ARG CZ   C  28.762  36.459 -14.123 1.00 . A A . 121 ARG CZ   1 1 
        5 10682 1 1 121 ARG H    H  33.407  34.363 -10.511 1.00 . A A . 121 ARG H    1 1 
        5 10683 1 1 121 ARG HA   H  34.947  34.885 -12.905 1.00 . A A . 121 ARG HA   1 1 
        5 10684 1 1 121 ARG HB2  H  33.114  36.706 -11.276 1.00 . A A . 121 ARG HB2  1 1 
        5 10685 1 1 121 ARG HB3  H  33.772  37.097 -12.866 1.00 . A A . 121 ARG HB3  1 1 
        5 10686 1 1 121 ARG HD2  H  30.698  36.912 -12.134 1.00 . A A . 121 ARG HD2  1 1 
        5 10687 1 1 121 ARG HD3  H  31.362  37.406 -13.699 1.00 . A A . 121 ARG HD3  1 1 
        5 10688 1 1 121 ARG HE   H  30.051  34.937 -13.990 1.00 . A A . 121 ARG HE   1 1 
        5 10689 1 1 121 ARG HG2  H  32.532  35.222 -13.868 1.00 . A A . 121 ARG HG2  1 1 
        5 10690 1 1 121 ARG HG3  H  31.905  34.771 -12.281 1.00 . A A . 121 ARG HG3  1 1 
        5 10691 1 1 121 ARG HH11 H  29.226  38.305 -13.427 1.00 . A A . 121 ARG HH11 1 1 
        5 10692 1 1 121 ARG HH12 H  27.645  38.146 -14.126 1.00 . A A . 121 ARG HH12 1 1 
        5 10693 1 1 121 ARG HH21 H  27.989  34.752 -14.885 1.00 . A A . 121 ARG HH21 1 1 
        5 10694 1 1 121 ARG HH22 H  26.942  36.134 -14.945 1.00 . A A . 121 ARG HH22 1 1 
        5 10695 1 1 121 ARG N    N  34.222  34.243 -11.052 1.00 . A A . 121 ARG N    1 1 
        5 10696 1 1 121 ARG NE   N  29.926  35.891 -13.786 1.00 . A A . 121 ARG NE   1 1 
        5 10697 1 1 121 ARG NH1  N  28.526  37.739 -13.875 1.00 . A A . 121 ARG NH1  1 1 
        5 10698 1 1 121 ARG NH2  N  27.827  35.723 -14.702 1.00 . A A . 121 ARG NH2  1 1 
        5 10699 1 1 121 ARG O    O  36.781  36.456 -12.050 1.00 . A A . 121 ARG O    1 1 
        5 10700 1 1 122 LEU C    C  37.803  36.079  -8.666 1.00 . A A . 122 LEU C    1 1 
        5 10701 1 1 122 LEU CA   C  36.742  37.049  -9.228 1.00 . A A . 122 LEU CA   1 1 
        5 10702 1 1 122 LEU CB   C  36.023  37.829  -8.068 1.00 . A A . 122 LEU CB   1 1 
        5 10703 1 1 122 LEU CD1  C  34.258  39.051  -9.547 1.00 . A A . 122 LEU CD1  1 1 
        5 10704 1 1 122 LEU CD2  C  34.701  39.846  -7.169 1.00 . A A . 122 LEU CD2  1 1 
        5 10705 1 1 122 LEU CG   C  35.317  39.193  -8.432 1.00 . A A . 122 LEU CG   1 1 
        5 10706 1 1 122 LEU H    H  34.966  35.959  -9.570 1.00 . A A . 122 LEU H    1 1 
        5 10707 1 1 122 LEU HA   H  37.246  37.766  -9.868 1.00 . A A . 122 LEU HA   1 1 
        5 10708 1 1 122 LEU HB2  H  35.276  37.170  -7.639 1.00 . A A . 122 LEU HB2  1 1 
        5 10709 1 1 122 LEU HB3  H  36.759  38.039  -7.293 1.00 . A A . 122 LEU HB3  1 1 
        5 10710 1 1 122 LEU HD11 H  34.729  38.679 -10.447 1.00 . A A . 122 LEU HD11 1 1 
        5 10711 1 1 122 LEU HD12 H  33.813  40.015  -9.758 1.00 . A A . 122 LEU HD12 1 1 
        5 10712 1 1 122 LEU HD13 H  33.483  38.361  -9.237 1.00 . A A . 122 LEU HD13 1 1 
        5 10713 1 1 122 LEU HD21 H  35.479  40.034  -6.443 1.00 . A A . 122 LEU HD21 1 1 
        5 10714 1 1 122 LEU HD22 H  33.956  39.192  -6.733 1.00 . A A . 122 LEU HD22 1 1 
        5 10715 1 1 122 LEU HD23 H  34.236  40.788  -7.435 1.00 . A A . 122 LEU HD23 1 1 
        5 10716 1 1 122 LEU HG   H  36.073  39.873  -8.807 1.00 . A A . 122 LEU HG   1 1 
        5 10717 1 1 122 LEU N    N  35.740  36.320 -10.036 1.00 . A A . 122 LEU N    1 1 
        5 10718 1 1 122 LEU O    O  38.435  36.384  -7.667 1.00 . A A . 122 LEU O    1 1 
        5 10719 1 1 123 GLN C    C  40.439  34.355  -8.847 1.00 . A A . 123 GLN C    1 1 
        5 10720 1 1 123 GLN CA   C  38.975  33.870  -8.932 1.00 . A A . 123 GLN CA   1 1 
        5 10721 1 1 123 GLN CB   C  38.859  32.659  -9.892 1.00 . A A . 123 GLN CB   1 1 
        5 10722 1 1 123 GLN CD   C  39.087  31.774 -12.298 1.00 . A A . 123 GLN CD   1 1 
        5 10723 1 1 123 GLN CG   C  39.240  32.973 -11.354 1.00 . A A . 123 GLN CG   1 1 
        5 10724 1 1 123 GLN H    H  37.543  34.811 -10.200 1.00 . A A . 123 GLN H    1 1 
        5 10725 1 1 123 GLN HA   H  38.668  33.552  -7.944 1.00 . A A . 123 GLN HA   1 1 
        5 10726 1 1 123 GLN HB2  H  39.497  31.858  -9.530 1.00 . A A . 123 GLN HB2  1 1 
        5 10727 1 1 123 GLN HB3  H  37.831  32.307  -9.876 1.00 . A A . 123 GLN HB3  1 1 
        5 10728 1 1 123 GLN HE21 H  38.653  32.966 -13.814 1.00 . A A . 123 GLN HE21 1 1 
        5 10729 1 1 123 GLN HE22 H  38.665  31.274 -14.157 1.00 . A A . 123 GLN HE22 1 1 
        5 10730 1 1 123 GLN HG2  H  38.603  33.775 -11.710 1.00 . A A . 123 GLN HG2  1 1 
        5 10731 1 1 123 GLN HG3  H  40.270  33.302 -11.383 1.00 . A A . 123 GLN HG3  1 1 
        5 10732 1 1 123 GLN N    N  38.032  34.942  -9.364 1.00 . A A . 123 GLN N    1 1 
        5 10733 1 1 123 GLN NE2  N  38.773  32.031 -13.549 1.00 . A A . 123 GLN NE2  1 1 
        5 10734 1 1 123 GLN O    O  41.289  33.679  -8.269 1.00 . A A . 123 GLN O    1 1 
        5 10735 1 1 123 GLN OE1  O  39.252  30.623 -11.903 1.00 . A A . 123 GLN OE1  1 1 
        5 10736 1 1 124 ASP C    C  42.401  36.779  -8.051 1.00 . A A . 124 ASP C    1 1 
        5 10737 1 1 124 ASP CA   C  42.032  36.179  -9.423 1.00 . A A . 124 ASP CA   1 1 
        5 10738 1 1 124 ASP CB   C  42.066  37.259 -10.525 1.00 . A A . 124 ASP CB   1 1 
        5 10739 1 1 124 ASP CG   C  41.833  36.666 -11.926 1.00 . A A . 124 ASP CG   1 1 
        5 10740 1 1 124 ASP H    H  39.979  35.980  -9.906 1.00 . A A . 124 ASP H    1 1 
        5 10741 1 1 124 ASP HA   H  42.769  35.418  -9.667 1.00 . A A . 124 ASP HA   1 1 
        5 10742 1 1 124 ASP HB2  H  41.297  38.001 -10.322 1.00 . A A . 124 ASP HB2  1 1 
        5 10743 1 1 124 ASP HB3  H  43.037  37.752 -10.511 1.00 . A A . 124 ASP HB3  1 1 
        5 10744 1 1 124 ASP N    N  40.706  35.533  -9.426 1.00 . A A . 124 ASP N    1 1 
        5 10745 1 1 124 ASP O    O  43.533  37.228  -7.858 1.00 . A A . 124 ASP O    1 1 
        5 10746 1 1 124 ASP OD1  O  42.823  36.396 -12.646 1.00 . A A . 124 ASP OD1  1 1 
        5 10747 1 1 124 ASP OD2  O  40.657  36.432 -12.297 1.00 . A A . 124 ASP OD2  1 1 
        5 10748 1 1 125 VAL C    C  42.460  36.009  -4.949 1.00 . A A . 125 VAL C    1 1 
        5 10749 1 1 125 VAL CA   C  41.710  37.140  -5.682 1.00 . A A . 125 VAL CA   1 1 
        5 10750 1 1 125 VAL CB   C  40.391  37.490  -4.890 1.00 . A A . 125 VAL CB   1 1 
        5 10751 1 1 125 VAL CG1  C  39.640  38.664  -5.566 1.00 . A A . 125 VAL CG1  1 1 
        5 10752 1 1 125 VAL CG2  C  39.468  36.243  -4.700 1.00 . A A . 125 VAL CG2  1 1 
        5 10753 1 1 125 VAL H    H  40.530  36.543  -7.354 1.00 . A A . 125 VAL H    1 1 
        5 10754 1 1 125 VAL HA   H  42.348  38.027  -5.682 1.00 . A A . 125 VAL HA   1 1 
        5 10755 1 1 125 VAL HB   H  40.694  37.834  -3.898 1.00 . A A . 125 VAL HB   1 1 
        5 10756 1 1 125 VAL HG11 H  39.340  38.381  -6.567 1.00 . A A . 125 VAL HG11 1 1 
        5 10757 1 1 125 VAL HG12 H  40.285  39.531  -5.622 1.00 . A A . 125 VAL HG12 1 1 
        5 10758 1 1 125 VAL HG13 H  38.759  38.920  -4.989 1.00 . A A . 125 VAL HG13 1 1 
        5 10759 1 1 125 VAL HG21 H  39.186  35.842  -5.666 1.00 . A A . 125 VAL HG21 1 1 
        5 10760 1 1 125 VAL HG22 H  38.573  36.524  -4.162 1.00 . A A . 125 VAL HG22 1 1 
        5 10761 1 1 125 VAL HG23 H  39.992  35.479  -4.136 1.00 . A A . 125 VAL HG23 1 1 
        5 10762 1 1 125 VAL N    N  41.442  36.779  -7.096 1.00 . A A . 125 VAL N    1 1 
        5 10763 1 1 125 VAL O    O  42.872  36.182  -3.801 1.00 . A A . 125 VAL O    1 1 
        5 10764 1 1 126 SER C    C  44.899  34.002  -5.291 1.00 . A A . 126 SER C    1 1 
        5 10765 1 1 126 SER CA   C  43.389  33.709  -5.122 1.00 . A A . 126 SER CA   1 1 
        5 10766 1 1 126 SER CB   C  42.972  32.401  -5.845 1.00 . A A . 126 SER CB   1 1 
        5 10767 1 1 126 SER H    H  42.160  34.753  -6.491 1.00 . A A . 126 SER H    1 1 
        5 10768 1 1 126 SER HA   H  43.177  33.597  -4.060 1.00 . A A . 126 SER HA   1 1 
        5 10769 1 1 126 SER HB2  H  43.236  32.461  -6.891 1.00 . A A . 126 SER HB2  1 1 
        5 10770 1 1 126 SER HB3  H  43.475  31.553  -5.396 1.00 . A A . 126 SER HB3  1 1 
        5 10771 1 1 126 SER HG   H  41.119  32.840  -6.307 1.00 . A A . 126 SER HG   1 1 
        5 10772 1 1 126 SER N    N  42.605  34.845  -5.623 1.00 . A A . 126 SER N    1 1 
        5 10773 1 1 126 SER O    O  45.544  33.540  -6.248 1.00 . A A . 126 SER O    1 1 
        5 10774 1 1 126 SER OG   O  41.572  32.196  -5.752 1.00 . A A . 126 SER OG   1 1 
        5 10775 1 1 127 GLY C    C  47.551  34.131  -3.457 1.00 . A A . 127 GLY C    1 1 
        5 10776 1 1 127 GLY CA   C  46.844  35.158  -4.317 1.00 . A A . 127 GLY CA   1 1 
        5 10777 1 1 127 GLY H    H  44.816  35.272  -3.733 1.00 . A A . 127 GLY H    1 1 
        5 10778 1 1 127 GLY HA2  H  47.270  35.167  -5.316 1.00 . A A . 127 GLY HA2  1 1 
        5 10779 1 1 127 GLY HA3  H  46.973  36.134  -3.876 1.00 . A A . 127 GLY HA3  1 1 
        5 10780 1 1 127 GLY N    N  45.422  34.852  -4.383 1.00 . A A . 127 GLY N    1 1 
        5 10781 1 1 127 GLY O    O  47.236  34.015  -2.266 1.00 . A A . 127 GLY O    1 1 
        5 10782 1 1 128 GLN C    C  50.179  32.897  -2.367 1.00 . A A . 128 GLN C    1 1 
        5 10783 1 1 128 GLN CA   C  49.181  32.274  -3.370 1.00 . A A . 128 GLN CA   1 1 
        5 10784 1 1 128 GLN CB   C  49.848  31.320  -4.420 1.00 . A A . 128 GLN CB   1 1 
        5 10785 1 1 128 GLN CD   C  51.819  30.123  -3.226 1.00 . A A . 128 GLN CD   1 1 
        5 10786 1 1 128 GLN CG   C  50.423  29.990  -3.849 1.00 . A A . 128 GLN CG   1 1 
        5 10787 1 1 128 GLN H    H  48.689  33.532  -4.997 1.00 . A A . 128 GLN H    1 1 
        5 10788 1 1 128 GLN HA   H  48.443  31.702  -2.810 1.00 . A A . 128 GLN HA   1 1 
        5 10789 1 1 128 GLN HB2  H  49.102  31.070  -5.168 1.00 . A A . 128 GLN HB2  1 1 
        5 10790 1 1 128 GLN HB3  H  50.653  31.858  -4.920 1.00 . A A . 128 GLN HB3  1 1 
        5 10791 1 1 128 GLN HE21 H  51.352  28.856  -1.777 1.00 . A A . 128 GLN HE21 1 1 
        5 10792 1 1 128 GLN HE22 H  52.949  29.521  -1.710 1.00 . A A . 128 GLN HE22 1 1 
        5 10793 1 1 128 GLN HG2  H  49.740  29.613  -3.095 1.00 . A A . 128 GLN HG2  1 1 
        5 10794 1 1 128 GLN HG3  H  50.484  29.265  -4.655 1.00 . A A . 128 GLN HG3  1 1 
        5 10795 1 1 128 GLN N    N  48.469  33.355  -4.061 1.00 . A A . 128 GLN N    1 1 
        5 10796 1 1 128 GLN NE2  N  52.069  29.426  -2.132 1.00 . A A . 128 GLN NE2  1 1 
        5 10797 1 1 128 GLN O    O  51.291  33.292  -2.728 1.00 . A A . 128 GLN O    1 1 
        5 10798 1 1 128 GLN OE1  O  52.647  30.889  -3.701 1.00 . A A . 128 GLN OE1  1 1 
        5 10799 1 1 129 LEU C    C  51.363  32.617   0.675 1.00 . A A . 129 LEU C    1 1 
        5 10800 1 1 129 LEU CA   C  50.473  33.663  -0.022 1.00 . A A . 129 LEU CA   1 1 
        5 10801 1 1 129 LEU CB   C  49.501  34.300   1.007 1.00 . A A . 129 LEU CB   1 1 
        5 10802 1 1 129 LEU CD1  C  47.533  35.870   1.524 1.00 . A A . 129 LEU CD1  1 1 
        5 10803 1 1 129 LEU CD2  C  49.346  36.613  -0.120 1.00 . A A . 129 LEU CD2  1 1 
        5 10804 1 1 129 LEU CG   C  48.548  35.410   0.453 1.00 . A A . 129 LEU CG   1 1 
        5 10805 1 1 129 LEU H    H  48.800  32.733  -0.926 1.00 . A A . 129 LEU H    1 1 
        5 10806 1 1 129 LEU HA   H  51.095  34.451  -0.442 1.00 . A A . 129 LEU HA   1 1 
        5 10807 1 1 129 LEU HB2  H  48.891  33.506   1.430 1.00 . A A . 129 LEU HB2  1 1 
        5 10808 1 1 129 LEU HB3  H  50.088  34.732   1.811 1.00 . A A . 129 LEU HB3  1 1 
        5 10809 1 1 129 LEU HD11 H  46.877  36.623   1.107 1.00 . A A . 129 LEU HD11 1 1 
        5 10810 1 1 129 LEU HD12 H  48.057  36.287   2.375 1.00 . A A . 129 LEU HD12 1 1 
        5 10811 1 1 129 LEU HD13 H  46.938  35.026   1.852 1.00 . A A . 129 LEU HD13 1 1 
        5 10812 1 1 129 LEU HD21 H  48.657  37.352  -0.509 1.00 . A A . 129 LEU HD21 1 1 
        5 10813 1 1 129 LEU HD22 H  49.990  36.279  -0.923 1.00 . A A . 129 LEU HD22 1 1 
        5 10814 1 1 129 LEU HD23 H  49.952  37.062   0.658 1.00 . A A . 129 LEU HD23 1 1 
        5 10815 1 1 129 LEU HG   H  47.972  34.987  -0.363 1.00 . A A . 129 LEU HG   1 1 
        5 10816 1 1 129 LEU N    N  49.711  33.046  -1.116 1.00 . A A . 129 LEU N    1 1 
        5 10817 1 1 129 LEU O    O  50.892  31.539   1.049 1.00 . A A . 129 LEU O    1 1 
        5 10818 1 1 130 ASN C    C  53.737  32.460   3.040 1.00 . A A . 130 ASN C    1 1 
        5 10819 1 1 130 ASN CA   C  53.641  32.097   1.539 1.00 . A A . 130 ASN CA   1 1 
        5 10820 1 1 130 ASN CB   C  55.027  32.243   0.826 1.00 . A A . 130 ASN CB   1 1 
        5 10821 1 1 130 ASN CG   C  55.097  31.647  -0.598 1.00 . A A . 130 ASN CG   1 1 
        5 10822 1 1 130 ASN H    H  52.935  33.846   0.553 1.00 . A A . 130 ASN H    1 1 
        5 10823 1 1 130 ASN HA   H  53.312  31.065   1.463 1.00 . A A . 130 ASN HA   1 1 
        5 10824 1 1 130 ASN HB2  H  55.272  33.292   0.756 1.00 . A A . 130 ASN HB2  1 1 
        5 10825 1 1 130 ASN HB3  H  55.787  31.754   1.434 1.00 . A A . 130 ASN HB3  1 1 
        5 10826 1 1 130 ASN HD21 H  53.236  32.171  -1.019 1.00 . A A . 130 ASN HD21 1 1 
        5 10827 1 1 130 ASN HD22 H  54.082  31.350  -2.271 1.00 . A A . 130 ASN HD22 1 1 
        5 10828 1 1 130 ASN N    N  52.644  32.962   0.865 1.00 . A A . 130 ASN N    1 1 
        5 10829 1 1 130 ASN ND2  N  54.032  31.734  -1.372 1.00 . A A . 130 ASN ND2  1 1 
        5 10830 1 1 130 ASN O    O  54.813  32.364   3.647 1.00 . A A . 130 ASN O    1 1 
        5 10831 1 1 130 ASN OD1  O  56.133  31.140  -1.014 1.00 . A A . 130 ASN OD1  1 1 
        5 10832 1 1 131 SER C    C  52.679  32.038   5.974 1.00 . A A . 131 SER C    1 1 
        5 10833 1 1 131 SER CA   C  52.465  33.249   5.037 1.00 . A A . 131 SER CA   1 1 
        5 10834 1 1 131 SER CB   C  51.073  33.893   5.274 1.00 . A A . 131 SER CB   1 1 
        5 10835 1 1 131 SER H    H  51.767  32.832   3.090 1.00 . A A . 131 SER H    1 1 
        5 10836 1 1 131 SER HA   H  53.231  33.996   5.232 1.00 . A A . 131 SER HA   1 1 
        5 10837 1 1 131 SER HB2  H  50.301  33.142   5.193 1.00 . A A . 131 SER HB2  1 1 
        5 10838 1 1 131 SER HB3  H  51.040  34.331   6.264 1.00 . A A . 131 SER HB3  1 1 
        5 10839 1 1 131 SER HG   H  51.630  35.245   3.971 1.00 . A A . 131 SER HG   1 1 
        5 10840 1 1 131 SER N    N  52.579  32.837   3.629 1.00 . A A . 131 SER N    1 1 
        5 10841 1 1 131 SER O    O  51.733  31.320   6.297 1.00 . A A . 131 SER O    1 1 
        5 10842 1 1 131 SER OG   O  50.803  34.915   4.325 1.00 . A A . 131 SER OG   1 1 
        5 10843 1 1 132 THR C    C  54.902  31.279   8.542 1.00 . A A . 132 THR C    1 1 
        5 10844 1 1 132 THR CA   C  54.332  30.683   7.236 1.00 . A A . 132 THR CA   1 1 
        5 10845 1 1 132 THR CB   C  55.390  29.751   6.534 1.00 . A A . 132 THR CB   1 1 
        5 10846 1 1 132 THR CG2  C  55.692  28.480   7.354 1.00 . A A . 132 THR CG2  1 1 
        5 10847 1 1 132 THR H    H  54.644  32.379   6.013 1.00 . A A . 132 THR H    1 1 
        5 10848 1 1 132 THR HA   H  53.446  30.083   7.463 1.00 . A A . 132 THR HA   1 1 
        5 10849 1 1 132 THR HB   H  56.314  30.310   6.401 1.00 . A A . 132 THR HB   1 1 
        5 10850 1 1 132 THR HG1  H  53.952  29.206   5.295 1.00 . A A . 132 THR HG1  1 1 
        5 10851 1 1 132 THR HG21 H  56.408  27.868   6.827 1.00 . A A . 132 THR HG21 1 1 
        5 10852 1 1 132 THR HG22 H  54.779  27.914   7.501 1.00 . A A . 132 THR HG22 1 1 
        5 10853 1 1 132 THR HG23 H  56.097  28.755   8.319 1.00 . A A . 132 THR HG23 1 1 
        5 10854 1 1 132 THR N    N  53.941  31.790   6.347 1.00 . A A . 132 THR N    1 1 
        5 10855 1 1 132 THR OG1  O  54.903  29.365   5.242 1.00 . A A . 132 THR OG1  1 1 
        6 10856 1 1   1 SER C    C -34.130  18.926  -3.293 1.00 . A A .   1 SER C    1 1 
        6 10857 1 1   1 SER CA   C -35.320  18.506  -2.412 1.00 . A A .   1 SER CA   1 1 
        6 10858 1 1   1 SER CB   C -36.263  17.523  -3.144 1.00 . A A .   1 SER CB   1 1 
        6 10859 1 1   1 SER HA   H -34.949  18.035  -1.507 1.00 . A A .   1 SER HA   1 1 
        6 10860 1 1   1 SER HB2  H -35.689  16.693  -3.535 1.00 . A A .   1 SER HB2  1 1 
        6 10861 1 1   1 SER HB3  H -36.999  17.144  -2.447 1.00 . A A .   1 SER HB3  1 1 
        6 10862 1 1   1 SER HG   H -36.361  18.213  -4.987 1.00 . A A .   1 SER HG   1 1 
        6 10863 1 1   1 SER N    N -36.070  19.704  -2.009 1.00 . A A .   1 SER N    1 1 
        6 10864 1 1   1 SER O    O -34.322  19.559  -4.337 1.00 . A A .   1 SER O    1 1 
        6 10865 1 1   1 SER OG   O -36.950  18.147  -4.223 1.00 . A A .   1 SER OG   1 1 
        6 10866 1 1   2 MET C    C -30.731  17.929  -3.945 1.00 . A A .   2 MET C    1 1 
        6 10867 1 1   2 MET CA   C -31.639  19.080  -3.453 1.00 . A A .   2 MET CA   1 1 
        6 10868 1 1   2 MET CB   C -30.899  19.977  -2.401 1.00 . A A .   2 MET CB   1 1 
        6 10869 1 1   2 MET CE   C -30.971  17.767   1.194 1.00 . A A .   2 MET CE   1 1 
        6 10870 1 1   2 MET CG   C -30.445  19.254  -1.116 1.00 . A A .   2 MET CG   1 1 
        6 10871 1 1   2 MET H    H -32.840  17.925  -2.129 1.00 . A A .   2 MET H    1 1 
        6 10872 1 1   2 MET HA   H -31.885  19.692  -4.316 1.00 . A A .   2 MET HA   1 1 
        6 10873 1 1   2 MET HB2  H -30.023  20.412  -2.868 1.00 . A A .   2 MET HB2  1 1 
        6 10874 1 1   2 MET HB3  H -31.565  20.785  -2.111 1.00 . A A .   2 MET HB3  1 1 
        6 10875 1 1   2 MET HE1  H -30.355  16.974   0.792 1.00 . A A .   2 MET HE1  1 1 
        6 10876 1 1   2 MET HE2  H -31.696  17.345   1.875 1.00 . A A .   2 MET HE2  1 1 
        6 10877 1 1   2 MET HE3  H -30.351  18.474   1.725 1.00 . A A .   2 MET HE3  1 1 
        6 10878 1 1   2 MET HG2  H -29.803  18.426  -1.393 1.00 . A A .   2 MET HG2  1 1 
        6 10879 1 1   2 MET HG3  H -29.881  19.946  -0.500 1.00 . A A .   2 MET HG3  1 1 
        6 10880 1 1   2 MET N    N -32.904  18.568  -2.864 1.00 . A A .   2 MET N    1 1 
        6 10881 1 1   2 MET O    O -29.507  18.082  -4.002 1.00 . A A .   2 MET O    1 1 
        6 10882 1 1   2 MET SD   S -31.825  18.603  -0.142 1.00 . A A .   2 MET SD   1 1 
        6 10883 1 1   3 LYS C    C -30.154  15.939  -6.349 1.00 . A A .   3 LYS C    1 1 
        6 10884 1 1   3 LYS CA   C -30.602  15.636  -4.902 1.00 . A A .   3 LYS CA   1 1 
        6 10885 1 1   3 LYS CB   C -31.460  14.340  -4.859 1.00 . A A .   3 LYS CB   1 1 
        6 10886 1 1   3 LYS CD   C -32.678  12.547  -3.489 1.00 . A A .   3 LYS CD   1 1 
        6 10887 1 1   3 LYS CE   C -33.008  11.989  -2.098 1.00 . A A .   3 LYS CE   1 1 
        6 10888 1 1   3 LYS CG   C -31.831  13.843  -3.446 1.00 . A A .   3 LYS CG   1 1 
        6 10889 1 1   3 LYS H    H -32.320  16.730  -4.272 1.00 . A A .   3 LYS H    1 1 
        6 10890 1 1   3 LYS HA   H -29.716  15.483  -4.289 1.00 . A A .   3 LYS HA   1 1 
        6 10891 1 1   3 LYS HB2  H -32.377  14.521  -5.406 1.00 . A A .   3 LYS HB2  1 1 
        6 10892 1 1   3 LYS HB3  H -30.914  13.546  -5.362 1.00 . A A .   3 LYS HB3  1 1 
        6 10893 1 1   3 LYS HD2  H -33.610  12.753  -4.005 1.00 . A A .   3 LYS HD2  1 1 
        6 10894 1 1   3 LYS HD3  H -32.130  11.791  -4.044 1.00 . A A .   3 LYS HD3  1 1 
        6 10895 1 1   3 LYS HE2  H -33.567  11.071  -2.208 1.00 . A A .   3 LYS HE2  1 1 
        6 10896 1 1   3 LYS HE3  H -32.084  11.781  -1.573 1.00 . A A .   3 LYS HE3  1 1 
        6 10897 1 1   3 LYS HG2  H -30.918  13.646  -2.895 1.00 . A A .   3 LYS HG2  1 1 
        6 10898 1 1   3 LYS HG3  H -32.393  14.617  -2.934 1.00 . A A .   3 LYS HG3  1 1 
        6 10899 1 1   3 LYS HZ1  H -34.692  13.173  -1.791 1.00 . A A .   3 LYS HZ1  1 1 
        6 10900 1 1   3 LYS HZ2  H -33.273  13.806  -1.112 1.00 . A A .   3 LYS HZ2  1 1 
        6 10901 1 1   3 LYS HZ3  H -34.055  12.497  -0.376 1.00 . A A .   3 LYS HZ3  1 1 
        6 10902 1 1   3 LYS N    N -31.344  16.790  -4.341 1.00 . A A .   3 LYS N    1 1 
        6 10903 1 1   3 LYS NZ   N -33.813  12.932  -1.290 1.00 . A A .   3 LYS NZ   1 1 
        6 10904 1 1   3 LYS O    O -30.806  15.528  -7.317 1.00 . A A .   3 LYS O    1 1 
        6 10905 1 1   4 THR C    C -27.506  15.885  -8.162 1.00 . A A .   4 THR C    1 1 
        6 10906 1 1   4 THR CA   C -28.456  17.029  -7.770 1.00 . A A .   4 THR CA   1 1 
        6 10907 1 1   4 THR CB   C -27.695  18.398  -7.706 1.00 . A A .   4 THR CB   1 1 
        6 10908 1 1   4 THR CG2  C -27.156  18.827  -9.083 1.00 . A A .   4 THR CG2  1 1 
        6 10909 1 1   4 THR H    H -28.660  17.085  -5.674 1.00 . A A .   4 THR H    1 1 
        6 10910 1 1   4 THR HA   H -29.248  17.114  -8.515 1.00 . A A .   4 THR HA   1 1 
        6 10911 1 1   4 THR HB   H -26.860  18.302  -7.016 1.00 . A A .   4 THR HB   1 1 
        6 10912 1 1   4 THR HG1  H -28.076  20.048  -6.684 1.00 . A A .   4 THR HG1  1 1 
        6 10913 1 1   4 THR HG21 H -27.977  18.928  -9.784 1.00 . A A .   4 THR HG21 1 1 
        6 10914 1 1   4 THR HG22 H -26.463  18.085  -9.452 1.00 . A A .   4 THR HG22 1 1 
        6 10915 1 1   4 THR HG23 H -26.645  19.776  -8.995 1.00 . A A .   4 THR HG23 1 1 
        6 10916 1 1   4 THR N    N -29.066  16.710  -6.481 1.00 . A A .   4 THR N    1 1 
        6 10917 1 1   4 THR O    O -26.403  15.761  -7.603 1.00 . A A .   4 THR O    1 1 
        6 10918 1 1   4 THR OG1  O -28.582  19.413  -7.207 1.00 . A A .   4 THR OG1  1 1 
        6 10919 1 1   5 ALA C    C -26.146  14.310 -10.569 1.00 . A A .   5 ALA C    1 1 
        6 10920 1 1   5 ALA CA   C -27.192  13.852  -9.526 1.00 . A A .   5 ALA CA   1 1 
        6 10921 1 1   5 ALA CB   C -28.126  12.780 -10.117 1.00 . A A .   5 ALA CB   1 1 
        6 10922 1 1   5 ALA H    H -28.878  15.135  -9.423 1.00 . A A .   5 ALA H    1 1 
        6 10923 1 1   5 ALA HA   H -26.684  13.417  -8.669 1.00 . A A .   5 ALA HA   1 1 
        6 10924 1 1   5 ALA HB1  H -27.545  11.922 -10.438 1.00 . A A .   5 ALA HB1  1 1 
        6 10925 1 1   5 ALA HB2  H -28.661  13.185 -10.966 1.00 . A A .   5 ALA HB2  1 1 
        6 10926 1 1   5 ALA HB3  H -28.840  12.465  -9.366 1.00 . A A .   5 ALA HB3  1 1 
        6 10927 1 1   5 ALA N    N -27.975  15.003  -9.061 1.00 . A A .   5 ALA N    1 1 
        6 10928 1 1   5 ALA O    O -26.499  15.061 -11.488 1.00 . A A .   5 ALA O    1 1 
        6 10929 1 1   6 PRO C    C -24.041  13.331 -12.743 1.00 . A A .   6 PRO C    1 1 
        6 10930 1 1   6 PRO CA   C -23.804  14.169 -11.457 1.00 . A A .   6 PRO CA   1 1 
        6 10931 1 1   6 PRO CB   C -22.490  13.776 -10.723 1.00 . A A .   6 PRO CB   1 1 
        6 10932 1 1   6 PRO CD   C -24.298  13.059  -9.313 1.00 . A A .   6 PRO CD   1 1 
        6 10933 1 1   6 PRO CG   C -22.897  12.696  -9.765 1.00 . A A .   6 PRO CG   1 1 
        6 10934 1 1   6 PRO HA   H -23.790  15.226 -11.716 1.00 . A A .   6 PRO HA   1 1 
        6 10935 1 1   6 PRO HB2  H -21.749  13.425 -11.434 1.00 . A A .   6 PRO HB2  1 1 
        6 10936 1 1   6 PRO HB3  H -22.095  14.641 -10.198 1.00 . A A .   6 PRO HB3  1 1 
        6 10937 1 1   6 PRO HD2  H -24.892  12.165  -9.155 1.00 . A A .   6 PRO HD2  1 1 
        6 10938 1 1   6 PRO HD3  H -24.268  13.646  -8.398 1.00 . A A .   6 PRO HD3  1 1 
        6 10939 1 1   6 PRO HG2  H -22.896  11.732 -10.267 1.00 . A A .   6 PRO HG2  1 1 
        6 10940 1 1   6 PRO HG3  H -22.216  12.674  -8.920 1.00 . A A .   6 PRO HG3  1 1 
        6 10941 1 1   6 PRO N    N -24.847  13.876 -10.443 1.00 . A A .   6 PRO N    1 1 
        6 10942 1 1   6 PRO O    O -24.795  12.350 -12.689 1.00 . A A .   6 PRO O    1 1 
        6 10943 1 1   7 PRO C    C -23.075  11.509 -15.086 1.00 . A A .   7 PRO C    1 1 
        6 10944 1 1   7 PRO CA   C -23.632  12.947 -15.184 1.00 . A A .   7 PRO CA   1 1 
        6 10945 1 1   7 PRO CB   C -22.875  13.799 -16.240 1.00 . A A .   7 PRO CB   1 1 
        6 10946 1 1   7 PRO CD   C -22.492  14.838 -14.118 1.00 . A A .   7 PRO CD   1 1 
        6 10947 1 1   7 PRO CG   C -21.840  14.544 -15.451 1.00 . A A .   7 PRO CG   1 1 
        6 10948 1 1   7 PRO HA   H -24.688  12.906 -15.440 1.00 . A A .   7 PRO HA   1 1 
        6 10949 1 1   7 PRO HB2  H -22.422  13.164 -16.998 1.00 . A A .   7 PRO HB2  1 1 
        6 10950 1 1   7 PRO HB3  H -23.566  14.485 -16.722 1.00 . A A .   7 PRO HB3  1 1 
        6 10951 1 1   7 PRO HD2  H -21.749  14.877 -13.328 1.00 . A A .   7 PRO HD2  1 1 
        6 10952 1 1   7 PRO HD3  H -23.040  15.775 -14.157 1.00 . A A .   7 PRO HD3  1 1 
        6 10953 1 1   7 PRO HG2  H -20.950  13.930 -15.316 1.00 . A A .   7 PRO HG2  1 1 
        6 10954 1 1   7 PRO HG3  H -21.577  15.467 -15.960 1.00 . A A .   7 PRO HG3  1 1 
        6 10955 1 1   7 PRO N    N -23.426  13.694 -13.920 1.00 . A A .   7 PRO N    1 1 
        6 10956 1 1   7 PRO O    O -22.117  11.264 -14.339 1.00 . A A .   7 PRO O    1 1 
        6 10957 1 1   8 ALA C    C -21.881   8.958 -16.262 1.00 . A A .   8 ALA C    1 1 
        6 10958 1 1   8 ALA CA   C -23.334   9.140 -15.795 1.00 . A A .   8 ALA CA   1 1 
        6 10959 1 1   8 ALA CB   C -24.301   8.316 -16.660 1.00 . A A .   8 ALA CB   1 1 
        6 10960 1 1   8 ALA H    H -24.446  10.848 -16.392 1.00 . A A .   8 ALA H    1 1 
        6 10961 1 1   8 ALA HA   H -23.427   8.794 -14.770 1.00 . A A .   8 ALA HA   1 1 
        6 10962 1 1   8 ALA HB1  H -24.040   7.265 -16.601 1.00 . A A .   8 ALA HB1  1 1 
        6 10963 1 1   8 ALA HB2  H -24.244   8.643 -17.690 1.00 . A A .   8 ALA HB2  1 1 
        6 10964 1 1   8 ALA HB3  H -25.314   8.449 -16.300 1.00 . A A .   8 ALA HB3  1 1 
        6 10965 1 1   8 ALA N    N -23.707  10.568 -15.816 1.00 . A A .   8 ALA N    1 1 
        6 10966 1 1   8 ALA O    O -21.561   9.287 -17.401 1.00 . A A .   8 ALA O    1 1 
        6 10967 1 1   9 LEU C    C -18.942   9.722 -15.779 1.00 . A A .   9 LEU C    1 1 
        6 10968 1 1   9 LEU CA   C -19.570   8.322 -15.531 1.00 . A A .   9 LEU CA   1 1 
        6 10969 1 1   9 LEU CB   C -19.182   7.285 -16.651 1.00 . A A .   9 LEU CB   1 1 
        6 10970 1 1   9 LEU CD1  C -20.919   5.410 -16.169 1.00 . A A .   9 LEU CD1  1 1 
        6 10971 1 1   9 LEU CD2  C -18.741   4.853 -17.370 1.00 . A A .   9 LEU CD2  1 1 
        6 10972 1 1   9 LEU CG   C -19.423   5.766 -16.320 1.00 . A A .   9 LEU CG   1 1 
        6 10973 1 1   9 LEU H    H -21.401   8.164 -14.498 1.00 . A A .   9 LEU H    1 1 
        6 10974 1 1   9 LEU HA   H -19.182   7.954 -14.585 1.00 . A A .   9 LEU HA   1 1 
        6 10975 1 1   9 LEU HB2  H -19.742   7.532 -17.551 1.00 . A A .   9 LEU HB2  1 1 
        6 10976 1 1   9 LEU HB3  H -18.128   7.415 -16.873 1.00 . A A .   9 LEU HB3  1 1 
        6 10977 1 1   9 LEU HD11 H -21.020   4.363 -15.914 1.00 . A A .   9 LEU HD11 1 1 
        6 10978 1 1   9 LEU HD12 H -21.442   5.604 -17.098 1.00 . A A .   9 LEU HD12 1 1 
        6 10979 1 1   9 LEU HD13 H -21.357   6.008 -15.382 1.00 . A A .   9 LEU HD13 1 1 
        6 10980 1 1   9 LEU HD21 H -17.682   5.077 -17.411 1.00 . A A .   9 LEU HD21 1 1 
        6 10981 1 1   9 LEU HD22 H -19.179   5.018 -18.348 1.00 . A A .   9 LEU HD22 1 1 
        6 10982 1 1   9 LEU HD23 H -18.871   3.816 -17.091 1.00 . A A .   9 LEU HD23 1 1 
        6 10983 1 1   9 LEU HG   H -18.960   5.551 -15.366 1.00 . A A .   9 LEU HG   1 1 
        6 10984 1 1   9 LEU N    N -21.029   8.453 -15.346 1.00 . A A .   9 LEU N    1 1 
        6 10985 1 1   9 LEU O    O -18.743  10.108 -16.936 1.00 . A A .   9 LEU O    1 1 
        6 10986 1 1  10 PRO C    C -16.502  11.792 -14.989 1.00 . A A .  10 PRO C    1 1 
        6 10987 1 1  10 PRO CA   C -18.040  11.878 -14.791 1.00 . A A .  10 PRO CA   1 1 
        6 10988 1 1  10 PRO CB   C -18.431  12.570 -13.435 1.00 . A A .  10 PRO CB   1 1 
        6 10989 1 1  10 PRO CD   C -18.959  10.210 -13.267 1.00 . A A .  10 PRO CD   1 1 
        6 10990 1 1  10 PRO CG   C -19.286  11.571 -12.687 1.00 . A A .  10 PRO CG   1 1 
        6 10991 1 1  10 PRO HA   H -18.458  12.442 -15.618 1.00 . A A .  10 PRO HA   1 1 
        6 10992 1 1  10 PRO HB2  H -17.537  12.824 -12.867 1.00 . A A .  10 PRO HB2  1 1 
        6 10993 1 1  10 PRO HB3  H -18.983  13.484 -13.635 1.00 . A A .  10 PRO HB3  1 1 
        6 10994 1 1  10 PRO HD2  H -18.091   9.776 -12.782 1.00 . A A .  10 PRO HD2  1 1 
        6 10995 1 1  10 PRO HD3  H -19.811   9.543 -13.181 1.00 . A A .  10 PRO HD3  1 1 
        6 10996 1 1  10 PRO HG2  H -19.056  11.596 -11.626 1.00 . A A .  10 PRO HG2  1 1 
        6 10997 1 1  10 PRO HG3  H -20.337  11.801 -12.837 1.00 . A A .  10 PRO HG3  1 1 
        6 10998 1 1  10 PRO N    N -18.667  10.528 -14.687 1.00 . A A .  10 PRO N    1 1 
        6 10999 1 1  10 PRO O    O -15.731  12.487 -14.319 1.00 . A A .  10 PRO O    1 1 
        6 11000 1 1  11 THR C    C -13.972  11.866 -16.919 1.00 . A A .  11 THR C    1 1 
        6 11001 1 1  11 THR CA   C -14.691  10.658 -16.270 1.00 . A A .  11 THR CA   1 1 
        6 11002 1 1  11 THR CB   C -14.631   9.410 -17.217 1.00 . A A .  11 THR CB   1 1 
        6 11003 1 1  11 THR CG2  C -15.104   8.121 -16.512 1.00 . A A .  11 THR CG2  1 1 
        6 11004 1 1  11 THR H    H -16.773  10.561 -16.526 1.00 . A A .  11 THR H    1 1 
        6 11005 1 1  11 THR HA   H -14.194  10.405 -15.340 1.00 . A A .  11 THR HA   1 1 
        6 11006 1 1  11 THR HB   H -13.603   9.265 -17.555 1.00 . A A .  11 THR HB   1 1 
        6 11007 1 1  11 THR HG1  H -15.267   8.987 -19.042 1.00 . A A .  11 THR HG1  1 1 
        6 11008 1 1  11 THR HG21 H -15.039   7.286 -17.199 1.00 . A A .  11 THR HG21 1 1 
        6 11009 1 1  11 THR HG22 H -16.130   8.234 -16.186 1.00 . A A .  11 THR HG22 1 1 
        6 11010 1 1  11 THR HG23 H -14.476   7.921 -15.653 1.00 . A A .  11 THR HG23 1 1 
        6 11011 1 1  11 THR N    N -16.091  10.968 -15.964 1.00 . A A .  11 THR N    1 1 
        6 11012 1 1  11 THR O    O -14.497  12.470 -17.858 1.00 . A A .  11 THR O    1 1 
        6 11013 1 1  11 THR OG1  O -15.469   9.639 -18.364 1.00 . A A .  11 THR OG1  1 1 
        6 11014 1 1  12 GLY C    C -10.551  13.336 -16.440 1.00 . A A .  12 GLY C    1 1 
        6 11015 1 1  12 GLY CA   C -11.999  13.350 -16.914 1.00 . A A .  12 GLY CA   1 1 
        6 11016 1 1  12 GLY H    H -12.413  11.671 -15.669 1.00 . A A .  12 GLY H    1 1 
        6 11017 1 1  12 GLY HA2  H -12.007  13.333 -17.998 1.00 . A A .  12 GLY HA2  1 1 
        6 11018 1 1  12 GLY HA3  H -12.465  14.268 -16.579 1.00 . A A .  12 GLY HA3  1 1 
        6 11019 1 1  12 GLY N    N -12.778  12.210 -16.404 1.00 . A A .  12 GLY N    1 1 
        6 11020 1 1  12 GLY O    O -10.176  12.510 -15.598 1.00 . A A .  12 GLY O    1 1 
        6 11021 1 1  13 TYR C    C  -7.825  15.839 -17.009 1.00 . A A .  13 TYR C    1 1 
        6 11022 1 1  13 TYR CA   C  -8.312  14.414 -16.655 1.00 . A A .  13 TYR CA   1 1 
        6 11023 1 1  13 TYR CB   C  -7.452  13.320 -17.372 1.00 . A A .  13 TYR CB   1 1 
        6 11024 1 1  13 TYR CD1  C  -5.081  13.858 -18.202 1.00 . A A .  13 TYR CD1  1 1 
        6 11025 1 1  13 TYR CD2  C  -5.341  13.236 -15.906 1.00 . A A .  13 TYR CD2  1 1 
        6 11026 1 1  13 TYR CE1  C  -3.723  14.014 -18.008 1.00 . A A .  13 TYR CE1  1 1 
        6 11027 1 1  13 TYR CE2  C  -3.978  13.388 -15.711 1.00 . A A .  13 TYR CE2  1 1 
        6 11028 1 1  13 TYR CG   C  -5.927  13.467 -17.158 1.00 . A A .  13 TYR CG   1 1 
        6 11029 1 1  13 TYR CZ   C  -3.173  13.774 -16.765 1.00 . A A .  13 TYR CZ   1 1 
        6 11030 1 1  13 TYR H    H -10.122  14.871 -17.650 1.00 . A A .  13 TYR H    1 1 
        6 11031 1 1  13 TYR HA   H  -8.215  14.282 -15.582 1.00 . A A .  13 TYR HA   1 1 
        6 11032 1 1  13 TYR HB2  H  -7.748  12.341 -17.003 1.00 . A A .  13 TYR HB2  1 1 
        6 11033 1 1  13 TYR HB3  H  -7.654  13.355 -18.441 1.00 . A A .  13 TYR HB3  1 1 
        6 11034 1 1  13 TYR HD1  H  -5.507  14.047 -19.182 1.00 . A A .  13 TYR HD1  1 1 
        6 11035 1 1  13 TYR HD2  H  -5.969  12.930 -15.078 1.00 . A A .  13 TYR HD2  1 1 
        6 11036 1 1  13 TYR HE1  H  -3.094  14.320 -18.836 1.00 . A A .  13 TYR HE1  1 1 
        6 11037 1 1  13 TYR HE2  H  -3.548  13.200 -14.736 1.00 . A A .  13 TYR HE2  1 1 
        6 11038 1 1  13 TYR HH   H  -1.474  13.167 -16.083 1.00 . A A .  13 TYR HH   1 1 
        6 11039 1 1  13 TYR N    N  -9.739  14.261 -16.991 1.00 . A A .  13 TYR N    1 1 
        6 11040 1 1  13 TYR O    O  -7.603  16.664 -16.111 1.00 . A A .  13 TYR O    1 1 
        6 11041 1 1  13 TYR OH   O  -1.814  13.926 -16.572 1.00 . A A .  13 TYR OH   1 1 
        6 11042 1 1  14 ASP C    C  -8.002  18.564 -18.839 1.00 . A A .  14 ASP C    1 1 
        6 11043 1 1  14 ASP CA   C  -7.041  17.351 -18.830 1.00 . A A .  14 ASP CA   1 1 
        6 11044 1 1  14 ASP CB   C  -6.444  17.114 -20.253 1.00 . A A .  14 ASP CB   1 1 
        6 11045 1 1  14 ASP CG   C  -7.509  16.880 -21.347 1.00 . A A .  14 ASP CG   1 1 
        6 11046 1 1  14 ASP H    H  -8.091  15.503 -18.977 1.00 . A A .  14 ASP H    1 1 
        6 11047 1 1  14 ASP HA   H  -6.214  17.569 -18.157 1.00 . A A .  14 ASP HA   1 1 
        6 11048 1 1  14 ASP HB2  H  -5.834  17.970 -20.531 1.00 . A A .  14 ASP HB2  1 1 
        6 11049 1 1  14 ASP HB3  H  -5.801  16.239 -20.219 1.00 . A A .  14 ASP HB3  1 1 
        6 11050 1 1  14 ASP N    N  -7.705  16.126 -18.324 1.00 . A A .  14 ASP N    1 1 
        6 11051 1 1  14 ASP O    O  -9.126  18.492 -19.347 1.00 . A A .  14 ASP O    1 1 
        6 11052 1 1  14 ASP OD1  O  -8.225  15.856 -21.275 1.00 . A A .  14 ASP OD1  1 1 
        6 11053 1 1  14 ASP OD2  O  -7.645  17.718 -22.269 1.00 . A A .  14 ASP OD2  1 1 
        6 11054 1 1  15 SER C    C  -7.064  22.017 -17.948 1.00 . A A .  15 SER C    1 1 
        6 11055 1 1  15 SER CA   C  -8.171  20.986 -18.207 1.00 . A A .  15 SER CA   1 1 
        6 11056 1 1  15 SER CB   C  -9.266  21.099 -17.104 1.00 . A A .  15 SER CB   1 1 
        6 11057 1 1  15 SER H    H  -6.693  19.552 -17.729 1.00 . A A .  15 SER H    1 1 
        6 11058 1 1  15 SER HA   H  -8.614  21.174 -19.183 1.00 . A A .  15 SER HA   1 1 
        6 11059 1 1  15 SER HB2  H  -8.821  20.960 -16.127 1.00 . A A .  15 SER HB2  1 1 
        6 11060 1 1  15 SER HB3  H  -9.715  22.085 -17.151 1.00 . A A .  15 SER HB3  1 1 
        6 11061 1 1  15 SER HG   H -10.339  19.883 -18.205 1.00 . A A .  15 SER HG   1 1 
        6 11062 1 1  15 SER N    N  -7.533  19.650 -18.219 1.00 . A A .  15 SER N    1 1 
        6 11063 1 1  15 SER O    O  -7.000  23.086 -18.565 1.00 . A A .  15 SER O    1 1 
        6 11064 1 1  15 SER OG   O -10.289  20.129 -17.273 1.00 . A A .  15 SER OG   1 1 
        6 11065 1 1  16 GLU C    C  -3.812  22.056 -17.611 1.00 . A A .  16 GLU C    1 1 
        6 11066 1 1  16 GLU CA   C  -4.974  22.383 -16.635 1.00 . A A .  16 GLU CA   1 1 
        6 11067 1 1  16 GLU CB   C  -4.588  22.105 -15.131 1.00 . A A .  16 GLU CB   1 1 
        6 11068 1 1  16 GLU CD   C  -4.459  19.509 -15.281 1.00 . A A .  16 GLU CD   1 1 
        6 11069 1 1  16 GLU CG   C  -5.019  20.736 -14.532 1.00 . A A .  16 GLU CG   1 1 
        6 11070 1 1  16 GLU H    H  -6.384  20.810 -16.525 1.00 . A A .  16 GLU H    1 1 
        6 11071 1 1  16 GLU HA   H  -5.203  23.446 -16.740 1.00 . A A .  16 GLU HA   1 1 
        6 11072 1 1  16 GLU HB2  H  -3.514  22.190 -15.021 1.00 . A A .  16 GLU HB2  1 1 
        6 11073 1 1  16 GLU HB3  H  -5.042  22.882 -14.520 1.00 . A A .  16 GLU HB3  1 1 
        6 11074 1 1  16 GLU HG2  H  -4.679  20.699 -13.503 1.00 . A A .  16 GLU HG2  1 1 
        6 11075 1 1  16 GLU HG3  H  -6.106  20.686 -14.532 1.00 . A A .  16 GLU HG3  1 1 
        6 11076 1 1  16 GLU N    N  -6.195  21.643 -17.000 1.00 . A A .  16 GLU N    1 1 
        6 11077 1 1  16 GLU O    O  -2.954  22.908 -17.875 1.00 . A A .  16 GLU O    1 1 
        6 11078 1 1  16 GLU OE1  O  -3.303  19.117 -15.008 1.00 . A A .  16 GLU OE1  1 1 
        6 11079 1 1  16 GLU OE2  O  -5.163  18.948 -16.163 1.00 . A A .  16 GLU OE2  1 1 
        6 11080 1 1  17 GLU C    C  -3.211  20.931 -20.548 1.00 . A A .  17 GLU C    1 1 
        6 11081 1 1  17 GLU CA   C  -2.847  20.353 -19.176 1.00 . A A .  17 GLU CA   1 1 
        6 11082 1 1  17 GLU CB   C  -2.810  18.796 -19.247 1.00 . A A .  17 GLU CB   1 1 
        6 11083 1 1  17 GLU CD   C  -0.615  18.489 -17.956 1.00 . A A .  17 GLU CD   1 1 
        6 11084 1 1  17 GLU CG   C  -2.108  18.118 -18.058 1.00 . A A .  17 GLU CG   1 1 
        6 11085 1 1  17 GLU H    H  -4.457  20.160 -17.800 1.00 . A A .  17 GLU H    1 1 
        6 11086 1 1  17 GLU HA   H  -1.862  20.717 -18.903 1.00 . A A .  17 GLU HA   1 1 
        6 11087 1 1  17 GLU HB2  H  -3.826  18.422 -19.290 1.00 . A A .  17 GLU HB2  1 1 
        6 11088 1 1  17 GLU HB3  H  -2.296  18.488 -20.155 1.00 . A A .  17 GLU HB3  1 1 
        6 11089 1 1  17 GLU HG2  H  -2.611  18.409 -17.141 1.00 . A A .  17 GLU HG2  1 1 
        6 11090 1 1  17 GLU HG3  H  -2.188  17.038 -18.167 1.00 . A A .  17 GLU HG3  1 1 
        6 11091 1 1  17 GLU N    N  -3.803  20.807 -18.135 1.00 . A A .  17 GLU N    1 1 
        6 11092 1 1  17 GLU O    O  -2.339  21.087 -21.417 1.00 . A A .  17 GLU O    1 1 
        6 11093 1 1  17 GLU OE1  O  -0.230  19.293 -17.083 1.00 . A A .  17 GLU OE1  1 1 
        6 11094 1 1  17 GLU OE2  O   0.184  17.987 -18.779 1.00 . A A .  17 GLU OE2  1 1 
        6 11095 1 1  18 GLU C    C  -4.568  23.183 -22.257 1.00 . A A .  18 GLU C    1 1 
        6 11096 1 1  18 GLU CA   C  -5.042  21.734 -22.000 1.00 . A A .  18 GLU CA   1 1 
        6 11097 1 1  18 GLU CB   C  -6.584  21.591 -22.022 1.00 . A A .  18 GLU CB   1 1 
        6 11098 1 1  18 GLU CD   C  -8.653  21.413 -23.556 1.00 . A A .  18 GLU CD   1 1 
        6 11099 1 1  18 GLU CG   C  -7.252  22.019 -23.353 1.00 . A A .  18 GLU CG   1 1 
        6 11100 1 1  18 GLU H    H  -5.123  21.121 -19.977 1.00 . A A .  18 GLU H    1 1 
        6 11101 1 1  18 GLU HA   H  -4.632  21.099 -22.784 1.00 . A A .  18 GLU HA   1 1 
        6 11102 1 1  18 GLU HB2  H  -6.832  20.549 -21.831 1.00 . A A .  18 GLU HB2  1 1 
        6 11103 1 1  18 GLU HB3  H  -7.003  22.190 -21.216 1.00 . A A .  18 GLU HB3  1 1 
        6 11104 1 1  18 GLU HG2  H  -7.344  23.101 -23.371 1.00 . A A .  18 GLU HG2  1 1 
        6 11105 1 1  18 GLU HG3  H  -6.613  21.713 -24.176 1.00 . A A .  18 GLU HG3  1 1 
        6 11106 1 1  18 GLU N    N  -4.509  21.237 -20.728 1.00 . A A .  18 GLU N    1 1 
        6 11107 1 1  18 GLU O    O  -4.145  23.513 -23.374 1.00 . A A .  18 GLU O    1 1 
        6 11108 1 1  18 GLU OE1  O  -8.856  20.646 -24.522 1.00 . A A .  18 GLU OE1  1 1 
        6 11109 1 1  18 GLU OE2  O  -9.548  21.684 -22.738 1.00 . A A .  18 GLU OE2  1 1 
        6 11110 1 1  19 GLU C    C  -3.218  25.667 -19.963 1.00 . A A .  19 GLU C    1 1 
        6 11111 1 1  19 GLU CA   C  -4.037  25.408 -21.251 1.00 . A A .  19 GLU CA   1 1 
        6 11112 1 1  19 GLU CB   C  -5.137  26.498 -21.449 1.00 . A A .  19 GLU CB   1 1 
        6 11113 1 1  19 GLU CD   C  -6.870  27.603 -22.973 1.00 . A A .  19 GLU CD   1 1 
        6 11114 1 1  19 GLU CG   C  -5.956  26.390 -22.754 1.00 . A A .  19 GLU CG   1 1 
        6 11115 1 1  19 GLU H    H  -5.047  23.740 -20.384 1.00 . A A .  19 GLU H    1 1 
        6 11116 1 1  19 GLU HA   H  -3.348  25.460 -22.098 1.00 . A A .  19 GLU HA   1 1 
        6 11117 1 1  19 GLU HB2  H  -5.830  26.448 -20.612 1.00 . A A .  19 GLU HB2  1 1 
        6 11118 1 1  19 GLU HB3  H  -4.658  27.473 -21.430 1.00 . A A .  19 GLU HB3  1 1 
        6 11119 1 1  19 GLU HG2  H  -5.270  26.304 -23.592 1.00 . A A .  19 GLU HG2  1 1 
        6 11120 1 1  19 GLU HG3  H  -6.568  25.495 -22.713 1.00 . A A .  19 GLU HG3  1 1 
        6 11121 1 1  19 GLU N    N  -4.617  24.040 -21.210 1.00 . A A .  19 GLU N    1 1 
        6 11122 1 1  19 GLU O    O  -2.007  25.428 -19.942 1.00 . A A .  19 GLU O    1 1 
        6 11123 1 1  19 GLU OE1  O  -6.466  28.546 -23.689 1.00 . A A .  19 GLU OE1  1 1 
        6 11124 1 1  19 GLU OE2  O  -7.985  27.640 -22.412 1.00 . A A .  19 GLU OE2  1 1 
        6 11125 1 1  20 GLU C    C  -4.201  25.990 -16.439 1.00 . A A .  20 GLU C    1 1 
        6 11126 1 1  20 GLU CA   C  -3.252  26.429 -17.568 1.00 . A A .  20 GLU CA   1 1 
        6 11127 1 1  20 GLU CB   C  -2.939  27.954 -17.422 1.00 . A A .  20 GLU CB   1 1 
        6 11128 1 1  20 GLU CD   C  -1.594  30.002 -18.198 1.00 . A A .  20 GLU CD   1 1 
        6 11129 1 1  20 GLU CG   C  -1.941  28.526 -18.452 1.00 . A A .  20 GLU CG   1 1 
        6 11130 1 1  20 GLU H    H  -4.859  26.251 -18.950 1.00 . A A .  20 GLU H    1 1 
        6 11131 1 1  20 GLU HA   H  -2.328  25.861 -17.492 1.00 . A A .  20 GLU HA   1 1 
        6 11132 1 1  20 GLU HB2  H  -3.871  28.507 -17.512 1.00 . A A .  20 GLU HB2  1 1 
        6 11133 1 1  20 GLU HB3  H  -2.537  28.129 -16.426 1.00 . A A .  20 GLU HB3  1 1 
        6 11134 1 1  20 GLU HG2  H  -1.028  27.942 -18.413 1.00 . A A .  20 GLU HG2  1 1 
        6 11135 1 1  20 GLU HG3  H  -2.373  28.431 -19.441 1.00 . A A .  20 GLU HG3  1 1 
        6 11136 1 1  20 GLU N    N  -3.891  26.122 -18.877 1.00 . A A .  20 GLU N    1 1 
        6 11137 1 1  20 GLU O    O  -3.815  25.258 -15.530 1.00 . A A .  20 GLU O    1 1 
        6 11138 1 1  20 GLU OE1  O  -2.103  30.893 -18.918 1.00 . A A .  20 GLU OE1  1 1 
        6 11139 1 1  20 GLU OE2  O  -0.821  30.284 -17.252 1.00 . A A .  20 GLU OE2  1 1 
        6 11140 1 1  21 SER C    C  -7.850  26.589 -16.271 1.00 . A A .  21 SER C    1 1 
        6 11141 1 1  21 SER CA   C  -6.537  26.124 -15.626 1.00 . A A .  21 SER CA   1 1 
        6 11142 1 1  21 SER CB   C  -6.357  26.746 -14.207 1.00 . A A .  21 SER CB   1 1 
        6 11143 1 1  21 SER H    H  -5.616  27.163 -17.201 1.00 . A A .  21 SER H    1 1 
        6 11144 1 1  21 SER HA   H  -6.553  25.040 -15.539 1.00 . A A .  21 SER HA   1 1 
        6 11145 1 1  21 SER HB2  H  -5.423  26.402 -13.783 1.00 . A A .  21 SER HB2  1 1 
        6 11146 1 1  21 SER HB3  H  -6.333  27.827 -14.280 1.00 . A A .  21 SER HB3  1 1 
        6 11147 1 1  21 SER HG   H  -8.249  26.694 -13.666 1.00 . A A .  21 SER HG   1 1 
        6 11148 1 1  21 SER N    N  -5.436  26.494 -16.515 1.00 . A A .  21 SER N    1 1 
        6 11149 1 1  21 SER O    O  -8.283  27.729 -16.062 1.00 . A A .  21 SER O    1 1 
        6 11150 1 1  21 SER OG   O  -7.410  26.372 -13.323 1.00 . A A .  21 SER OG   1 1 
        6 11151 1 1  22 ARG C    C -10.851  25.739 -16.621 1.00 . A A .  22 ARG C    1 1 
        6 11152 1 1  22 ARG CA   C  -9.775  25.978 -17.704 1.00 . A A .  22 ARG CA   1 1 
        6 11153 1 1  22 ARG CB   C -10.022  25.060 -18.935 1.00 . A A .  22 ARG CB   1 1 
        6 11154 1 1  22 ARG CD   C  -9.647  24.718 -21.442 1.00 . A A .  22 ARG CD   1 1 
        6 11155 1 1  22 ARG CG   C  -9.109  25.351 -20.151 1.00 . A A .  22 ARG CG   1 1 
        6 11156 1 1  22 ARG CZ   C -11.833  24.709 -22.686 1.00 . A A .  22 ARG CZ   1 1 
        6 11157 1 1  22 ARG H    H  -7.954  24.915 -17.383 1.00 . A A .  22 ARG H    1 1 
        6 11158 1 1  22 ARG HA   H  -9.822  27.019 -18.019 1.00 . A A .  22 ARG HA   1 1 
        6 11159 1 1  22 ARG HB2  H  -9.870  24.027 -18.636 1.00 . A A .  22 ARG HB2  1 1 
        6 11160 1 1  22 ARG HB3  H -11.055  25.179 -19.249 1.00 . A A .  22 ARG HB3  1 1 
        6 11161 1 1  22 ARG HD2  H  -8.988  24.978 -22.267 1.00 . A A .  22 ARG HD2  1 1 
        6 11162 1 1  22 ARG HD3  H  -9.666  23.639 -21.330 1.00 . A A .  22 ARG HD3  1 1 
        6 11163 1 1  22 ARG HE   H -11.337  25.953 -21.199 1.00 . A A .  22 ARG HE   1 1 
        6 11164 1 1  22 ARG HG2  H  -9.043  26.428 -20.297 1.00 . A A .  22 ARG HG2  1 1 
        6 11165 1 1  22 ARG HG3  H  -8.116  24.962 -19.952 1.00 . A A .  22 ARG HG3  1 1 
        6 11166 1 1  22 ARG HH11 H -10.551  23.290 -23.338 1.00 . A A .  22 ARG HH11 1 1 
        6 11167 1 1  22 ARG HH12 H -12.080  23.334 -24.152 1.00 . A A .  22 ARG HH12 1 1 
        6 11168 1 1  22 ARG HH21 H -13.331  26.005 -22.280 1.00 . A A .  22 ARG HH21 1 1 
        6 11169 1 1  22 ARG HH22 H -13.651  24.873 -23.555 1.00 . A A .  22 ARG HH22 1 1 
        6 11170 1 1  22 ARG N    N  -8.433  25.734 -17.132 1.00 . A A .  22 ARG N    1 1 
        6 11171 1 1  22 ARG NE   N -11.010  25.205 -21.745 1.00 . A A .  22 ARG NE   1 1 
        6 11172 1 1  22 ARG NH1  N -11.458  23.702 -23.458 1.00 . A A .  22 ARG NH1  1 1 
        6 11173 1 1  22 ARG NH2  N -13.031  25.241 -22.857 1.00 . A A .  22 ARG NH2  1 1 
        6 11174 1 1  22 ARG O    O -10.588  24.980 -15.683 1.00 . A A .  22 ARG O    1 1 
        6 11175 1 1  23 PRO C    C -13.614  24.725 -15.656 1.00 . A A .  23 PRO C    1 1 
        6 11176 1 1  23 PRO CA   C -13.141  26.199 -15.710 1.00 . A A .  23 PRO CA   1 1 
        6 11177 1 1  23 PRO CB   C -14.271  27.169 -16.168 1.00 . A A .  23 PRO CB   1 1 
        6 11178 1 1  23 PRO CD   C -12.512  27.302 -17.805 1.00 . A A .  23 PRO CD   1 1 
        6 11179 1 1  23 PRO CG   C -14.014  27.395 -17.628 1.00 . A A .  23 PRO CG   1 1 
        6 11180 1 1  23 PRO HA   H -12.785  26.496 -14.724 1.00 . A A .  23 PRO HA   1 1 
        6 11181 1 1  23 PRO HB2  H -15.248  26.727 -15.993 1.00 . A A .  23 PRO HB2  1 1 
        6 11182 1 1  23 PRO HB3  H -14.199  28.100 -15.606 1.00 . A A .  23 PRO HB3  1 1 
        6 11183 1 1  23 PRO HD2  H -12.267  26.901 -18.780 1.00 . A A .  23 PRO HD2  1 1 
        6 11184 1 1  23 PRO HD3  H -12.050  28.277 -17.681 1.00 . A A .  23 PRO HD3  1 1 
        6 11185 1 1  23 PRO HG2  H -14.512  26.632 -18.220 1.00 . A A .  23 PRO HG2  1 1 
        6 11186 1 1  23 PRO HG3  H -14.373  28.379 -17.920 1.00 . A A .  23 PRO HG3  1 1 
        6 11187 1 1  23 PRO N    N -12.076  26.378 -16.719 1.00 . A A .  23 PRO N    1 1 
        6 11188 1 1  23 PRO O    O -14.166  24.195 -16.635 1.00 . A A .  23 PRO O    1 1 
        6 11189 1 1  24 MET C    C -15.213  22.473 -14.276 1.00 . A A .  24 MET C    1 1 
        6 11190 1 1  24 MET CA   C -13.686  22.676 -14.209 1.00 . A A .  24 MET CA   1 1 
        6 11191 1 1  24 MET CB   C -13.137  22.283 -12.804 1.00 . A A .  24 MET CB   1 1 
        6 11192 1 1  24 MET CE   C -11.217  24.854 -11.951 1.00 . A A .  24 MET CE   1 1 
        6 11193 1 1  24 MET CG   C -11.598  22.158 -12.694 1.00 . A A .  24 MET CG   1 1 
        6 11194 1 1  24 MET H    H -12.836  24.574 -13.830 1.00 . A A .  24 MET H    1 1 
        6 11195 1 1  24 MET HA   H -13.222  22.042 -14.959 1.00 . A A .  24 MET HA   1 1 
        6 11196 1 1  24 MET HB2  H -13.463  23.028 -12.085 1.00 . A A .  24 MET HB2  1 1 
        6 11197 1 1  24 MET HB3  H -13.568  21.328 -12.513 1.00 . A A .  24 MET HB3  1 1 
        6 11198 1 1  24 MET HE1  H -10.987  24.496 -10.958 1.00 . A A .  24 MET HE1  1 1 
        6 11199 1 1  24 MET HE2  H -12.283  25.007 -12.039 1.00 . A A .  24 MET HE2  1 1 
        6 11200 1 1  24 MET HE3  H -10.704  25.791 -12.121 1.00 . A A .  24 MET HE3  1 1 
        6 11201 1 1  24 MET HG2  H -11.342  21.924 -11.667 1.00 . A A .  24 MET HG2  1 1 
        6 11202 1 1  24 MET HG3  H -11.270  21.342 -13.327 1.00 . A A .  24 MET HG3  1 1 
        6 11203 1 1  24 MET N    N -13.323  24.077 -14.510 1.00 . A A .  24 MET N    1 1 
        6 11204 1 1  24 MET O    O -15.970  23.451 -14.178 1.00 . A A .  24 MET O    1 1 
        6 11205 1 1  24 MET SD   S -10.679  23.649 -13.164 1.00 . A A .  24 MET SD   1 1 
        6 11206 1 1  25 SER C    C -18.049  21.469 -13.715 1.00 . A A .  25 SER C    1 1 
        6 11207 1 1  25 SER CA   C -17.036  20.808 -14.678 1.00 . A A .  25 SER CA   1 1 
        6 11208 1 1  25 SER CB   C -17.172  19.266 -14.635 1.00 . A A .  25 SER CB   1 1 
        6 11209 1 1  25 SER H    H -14.974  20.478 -14.293 1.00 . A A .  25 SER H    1 1 
        6 11210 1 1  25 SER HA   H -17.250  21.138 -15.690 1.00 . A A .  25 SER HA   1 1 
        6 11211 1 1  25 SER HB2  H -16.884  18.897 -13.659 1.00 . A A .  25 SER HB2  1 1 
        6 11212 1 1  25 SER HB3  H -18.199  18.979 -14.837 1.00 . A A .  25 SER HB3  1 1 
        6 11213 1 1  25 SER HG   H -15.597  19.228 -15.817 1.00 . A A .  25 SER HG   1 1 
        6 11214 1 1  25 SER N    N -15.638  21.193 -14.390 1.00 . A A .  25 SER N    1 1 
        6 11215 1 1  25 SER O    O -17.881  21.424 -12.490 1.00 . A A .  25 SER O    1 1 
        6 11216 1 1  25 SER OG   O -16.339  18.650 -15.606 1.00 . A A .  25 SER OG   1 1 
        6 11217 1 1  26 TYR C    C -20.999  21.946 -12.678 1.00 . A A .  26 TYR C    1 1 
        6 11218 1 1  26 TYR CA   C -20.124  22.843 -13.575 1.00 . A A .  26 TYR CA   1 1 
        6 11219 1 1  26 TYR CB   C -20.994  23.677 -14.558 1.00 . A A .  26 TYR CB   1 1 
        6 11220 1 1  26 TYR CD1  C -23.093  22.474 -15.404 1.00 . A A .  26 TYR CD1  1 1 
        6 11221 1 1  26 TYR CD2  C -21.162  22.450 -16.812 1.00 . A A .  26 TYR CD2  1 1 
        6 11222 1 1  26 TYR CE1  C -23.779  21.729 -16.344 1.00 . A A .  26 TYR CE1  1 1 
        6 11223 1 1  26 TYR CE2  C -21.850  21.706 -17.749 1.00 . A A .  26 TYR CE2  1 1 
        6 11224 1 1  26 TYR CG   C -21.766  22.849 -15.612 1.00 . A A .  26 TYR CG   1 1 
        6 11225 1 1  26 TYR CZ   C -23.157  21.353 -17.511 1.00 . A A .  26 TYR CZ   1 1 
        6 11226 1 1  26 TYR H    H -19.188  21.985 -15.279 1.00 . A A .  26 TYR H    1 1 
        6 11227 1 1  26 TYR HA   H -19.586  23.535 -12.930 1.00 . A A .  26 TYR HA   1 1 
        6 11228 1 1  26 TYR HB2  H -21.716  24.263 -13.989 1.00 . A A .  26 TYR HB2  1 1 
        6 11229 1 1  26 TYR HB3  H -20.348  24.371 -15.088 1.00 . A A .  26 TYR HB3  1 1 
        6 11230 1 1  26 TYR HD1  H -23.589  22.765 -14.481 1.00 . A A .  26 TYR HD1  1 1 
        6 11231 1 1  26 TYR HD2  H -20.131  22.729 -17.000 1.00 . A A .  26 TYR HD2  1 1 
        6 11232 1 1  26 TYR HE1  H -24.808  21.449 -16.158 1.00 . A A .  26 TYR HE1  1 1 
        6 11233 1 1  26 TYR HE2  H -21.362  21.411 -18.666 1.00 . A A .  26 TYR HE2  1 1 
        6 11234 1 1  26 TYR HH   H -23.338  19.829 -18.668 1.00 . A A .  26 TYR HH   1 1 
        6 11235 1 1  26 TYR N    N -19.103  22.063 -14.306 1.00 . A A .  26 TYR N    1 1 
        6 11236 1 1  26 TYR O    O -21.530  22.419 -11.675 1.00 . A A .  26 TYR O    1 1 
        6 11237 1 1  26 TYR OH   O -23.852  20.615 -18.437 1.00 . A A .  26 TYR OH   1 1 
        6 11238 1 1  27 ASP C    C -21.072  19.351 -10.943 1.00 . A A .  27 ASP C    1 1 
        6 11239 1 1  27 ASP CA   C -21.827  19.626 -12.245 1.00 . A A .  27 ASP CA   1 1 
        6 11240 1 1  27 ASP CB   C -21.970  18.309 -13.044 1.00 . A A .  27 ASP CB   1 1 
        6 11241 1 1  27 ASP CG   C -22.876  18.469 -14.264 1.00 . A A .  27 ASP CG   1 1 
        6 11242 1 1  27 ASP H    H -20.778  20.399 -13.931 1.00 . A A .  27 ASP H    1 1 
        6 11243 1 1  27 ASP HA   H -22.821  20.001 -12.001 1.00 . A A .  27 ASP HA   1 1 
        6 11244 1 1  27 ASP HB2  H -20.987  17.980 -13.378 1.00 . A A .  27 ASP HB2  1 1 
        6 11245 1 1  27 ASP HB3  H -22.390  17.540 -12.400 1.00 . A A .  27 ASP HB3  1 1 
        6 11246 1 1  27 ASP N    N -21.134  20.659 -13.058 1.00 . A A .  27 ASP N    1 1 
        6 11247 1 1  27 ASP O    O -21.684  19.127  -9.891 1.00 . A A .  27 ASP O    1 1 
        6 11248 1 1  27 ASP OD1  O -22.378  18.882 -15.327 1.00 . A A .  27 ASP OD1  1 1 
        6 11249 1 1  27 ASP OD2  O -24.088  18.200 -14.156 1.00 . A A .  27 ASP OD2  1 1 
        6 11250 1 1  28 GLU C    C -18.995  20.475  -8.972 1.00 . A A .  28 GLU C    1 1 
        6 11251 1 1  28 GLU CA   C -18.852  19.231  -9.882 1.00 . A A .  28 GLU CA   1 1 
        6 11252 1 1  28 GLU CB   C -17.385  19.030 -10.355 1.00 . A A .  28 GLU CB   1 1 
        6 11253 1 1  28 GLU CD   C -14.942  18.472  -9.764 1.00 . A A .  28 GLU CD   1 1 
        6 11254 1 1  28 GLU CG   C -16.351  18.787  -9.228 1.00 . A A .  28 GLU CG   1 1 
        6 11255 1 1  28 GLU H    H -19.335  19.481 -11.930 1.00 . A A .  28 GLU H    1 1 
        6 11256 1 1  28 GLU HA   H -19.169  18.349  -9.327 1.00 . A A .  28 GLU HA   1 1 
        6 11257 1 1  28 GLU HB2  H -17.354  18.184 -11.035 1.00 . A A .  28 GLU HB2  1 1 
        6 11258 1 1  28 GLU HB3  H -17.080  19.917 -10.905 1.00 . A A .  28 GLU HB3  1 1 
        6 11259 1 1  28 GLU HG2  H -16.301  19.678  -8.608 1.00 . A A .  28 GLU HG2  1 1 
        6 11260 1 1  28 GLU HG3  H -16.691  17.957  -8.610 1.00 . A A .  28 GLU HG3  1 1 
        6 11261 1 1  28 GLU N    N -19.736  19.370 -11.041 1.00 . A A .  28 GLU N    1 1 
        6 11262 1 1  28 GLU O    O -18.932  20.354  -7.760 1.00 . A A .  28 GLU O    1 1 
        6 11263 1 1  28 GLU OE1  O -14.181  19.420 -10.052 1.00 . A A .  28 GLU OE1  1 1 
        6 11264 1 1  28 GLU OE2  O -14.599  17.276  -9.915 1.00 . A A .  28 GLU OE2  1 1 
        6 11265 1 1  29 LYS C    C -20.884  22.982  -8.247 1.00 . A A .  29 LYS C    1 1 
        6 11266 1 1  29 LYS CA   C -19.484  22.955  -8.907 1.00 . A A .  29 LYS CA   1 1 
        6 11267 1 1  29 LYS CB   C -19.293  24.173  -9.886 1.00 . A A .  29 LYS CB   1 1 
        6 11268 1 1  29 LYS CD   C -16.788  23.875 -10.620 1.00 . A A .  29 LYS CD   1 1 
        6 11269 1 1  29 LYS CE   C -16.142  22.890  -9.629 1.00 . A A .  29 LYS CE   1 1 
        6 11270 1 1  29 LYS CG   C -17.868  24.792  -9.985 1.00 . A A .  29 LYS CG   1 1 
        6 11271 1 1  29 LYS H    H -19.162  21.670 -10.579 1.00 . A A .  29 LYS H    1 1 
        6 11272 1 1  29 LYS HA   H -18.745  23.042  -8.115 1.00 . A A .  29 LYS HA   1 1 
        6 11273 1 1  29 LYS HB2  H -19.569  23.856 -10.882 1.00 . A A .  29 LYS HB2  1 1 
        6 11274 1 1  29 LYS HB3  H -19.972  24.972  -9.591 1.00 . A A .  29 LYS HB3  1 1 
        6 11275 1 1  29 LYS HD2  H -17.238  23.310 -11.426 1.00 . A A .  29 LYS HD2  1 1 
        6 11276 1 1  29 LYS HD3  H -16.012  24.506 -11.038 1.00 . A A .  29 LYS HD3  1 1 
        6 11277 1 1  29 LYS HE2  H -15.682  23.448  -8.826 1.00 . A A .  29 LYS HE2  1 1 
        6 11278 1 1  29 LYS HE3  H -16.902  22.238  -9.225 1.00 . A A .  29 LYS HE3  1 1 
        6 11279 1 1  29 LYS HG2  H -17.934  25.696 -10.582 1.00 . A A .  29 LYS HG2  1 1 
        6 11280 1 1  29 LYS HG3  H -17.547  25.069  -8.988 1.00 . A A .  29 LYS HG3  1 1 
        6 11281 1 1  29 LYS HZ1  H -14.747  21.344  -9.625 1.00 . A A .  29 LYS HZ1  1 1 
        6 11282 1 1  29 LYS HZ2  H -14.305  22.671 -10.565 1.00 . A A .  29 LYS HZ2  1 1 
        6 11283 1 1  29 LYS HZ3  H -15.490  21.599 -11.123 1.00 . A A .  29 LYS HZ3  1 1 
        6 11284 1 1  29 LYS N    N -19.210  21.661  -9.602 1.00 . A A .  29 LYS N    1 1 
        6 11285 1 1  29 LYS NZ   N -15.108  22.067 -10.281 1.00 . A A .  29 LYS NZ   1 1 
        6 11286 1 1  29 LYS O    O -21.067  23.661  -7.226 1.00 . A A .  29 LYS O    1 1 
        6 11287 1 1  30 ARG C    C -23.114  21.325  -6.928 1.00 . A A .  30 ARG C    1 1 
        6 11288 1 1  30 ARG CA   C -23.209  22.084  -8.255 1.00 . A A .  30 ARG CA   1 1 
        6 11289 1 1  30 ARG CB   C -24.144  21.325  -9.235 1.00 . A A .  30 ARG CB   1 1 
        6 11290 1 1  30 ARG CD   C -25.375  21.277 -11.485 1.00 . A A .  30 ARG CD   1 1 
        6 11291 1 1  30 ARG CG   C -24.527  22.110 -10.505 1.00 . A A .  30 ARG CG   1 1 
        6 11292 1 1  30 ARG CZ   C -26.215  21.597 -13.821 1.00 . A A .  30 ARG CZ   1 1 
        6 11293 1 1  30 ARG H    H -21.646  21.798  -9.681 1.00 . A A .  30 ARG H    1 1 
        6 11294 1 1  30 ARG HA   H -23.613  23.075  -8.070 1.00 . A A .  30 ARG HA   1 1 
        6 11295 1 1  30 ARG HB2  H -23.657  20.400  -9.539 1.00 . A A .  30 ARG HB2  1 1 
        6 11296 1 1  30 ARG HB3  H -25.063  21.065  -8.713 1.00 . A A .  30 ARG HB3  1 1 
        6 11297 1 1  30 ARG HD2  H -24.784  20.440 -11.843 1.00 . A A .  30 ARG HD2  1 1 
        6 11298 1 1  30 ARG HD3  H -26.244  20.895 -10.957 1.00 . A A .  30 ARG HD3  1 1 
        6 11299 1 1  30 ARG HE   H -25.887  23.051 -12.485 1.00 . A A .  30 ARG HE   1 1 
        6 11300 1 1  30 ARG HG2  H -25.095  22.987 -10.216 1.00 . A A .  30 ARG HG2  1 1 
        6 11301 1 1  30 ARG HG3  H -23.621  22.428 -11.009 1.00 . A A .  30 ARG HG3  1 1 
        6 11302 1 1  30 ARG HH11 H -25.735  19.666 -13.442 1.00 . A A .  30 ARG HH11 1 1 
        6 11303 1 1  30 ARG HH12 H -26.382  19.974 -15.020 1.00 . A A .  30 ARG HH12 1 1 
        6 11304 1 1  30 ARG HH21 H -26.731  23.411 -14.545 1.00 . A A .  30 ARG HH21 1 1 
        6 11305 1 1  30 ARG HH22 H -26.943  22.081 -15.641 1.00 . A A .  30 ARG HH22 1 1 
        6 11306 1 1  30 ARG N    N -21.853  22.249  -8.837 1.00 . A A .  30 ARG N    1 1 
        6 11307 1 1  30 ARG NE   N -25.835  22.079 -12.629 1.00 . A A .  30 ARG NE   1 1 
        6 11308 1 1  30 ARG NH1  N -26.102  20.308 -14.116 1.00 . A A .  30 ARG NH1  1 1 
        6 11309 1 1  30 ARG NH2  N -26.663  22.428 -14.742 1.00 . A A .  30 ARG NH2  1 1 
        6 11310 1 1  30 ARG O    O -23.687  21.742  -5.912 1.00 . A A .  30 ARG O    1 1 
        6 11311 1 1  31 GLN C    C -21.189  20.208  -4.791 1.00 . A A .  31 GLN C    1 1 
        6 11312 1 1  31 GLN CA   C -22.067  19.410  -5.767 1.00 . A A .  31 GLN CA   1 1 
        6 11313 1 1  31 GLN CB   C -21.358  18.081  -6.158 1.00 . A A .  31 GLN CB   1 1 
        6 11314 1 1  31 GLN CD   C -20.278  15.875  -5.339 1.00 . A A .  31 GLN CD   1 1 
        6 11315 1 1  31 GLN CG   C -20.976  17.180  -4.955 1.00 . A A .  31 GLN CG   1 1 
        6 11316 1 1  31 GLN H    H -21.981  19.921  -7.819 1.00 . A A .  31 GLN H    1 1 
        6 11317 1 1  31 GLN HA   H -23.017  19.176  -5.286 1.00 . A A .  31 GLN HA   1 1 
        6 11318 1 1  31 GLN HB2  H -22.017  17.515  -6.811 1.00 . A A .  31 GLN HB2  1 1 
        6 11319 1 1  31 GLN HB3  H -20.453  18.317  -6.709 1.00 . A A .  31 GLN HB3  1 1 
        6 11320 1 1  31 GLN HE21 H -20.991  14.978  -3.712 1.00 . A A .  31 GLN HE21 1 1 
        6 11321 1 1  31 GLN HE22 H -19.998  14.002  -4.738 1.00 . A A .  31 GLN HE22 1 1 
        6 11322 1 1  31 GLN HG2  H -20.306  17.732  -4.308 1.00 . A A .  31 GLN HG2  1 1 
        6 11323 1 1  31 GLN HG3  H -21.878  16.945  -4.402 1.00 . A A .  31 GLN HG3  1 1 
        6 11324 1 1  31 GLN N    N -22.358  20.211  -6.961 1.00 . A A .  31 GLN N    1 1 
        6 11325 1 1  31 GLN NE2  N -20.442  14.849  -4.515 1.00 . A A .  31 GLN NE2  1 1 
        6 11326 1 1  31 GLN O    O -21.409  20.136  -3.599 1.00 . A A .  31 GLN O    1 1 
        6 11327 1 1  31 GLN OE1  O -19.600  15.785  -6.366 1.00 . A A .  31 GLN OE1  1 1 
        6 11328 1 1  32 LEU C    C -19.805  22.675  -3.561 1.00 . A A .  32 LEU C    1 1 
        6 11329 1 1  32 LEU CA   C -19.186  21.713  -4.587 1.00 . A A .  32 LEU CA   1 1 
        6 11330 1 1  32 LEU CB   C -18.244  22.494  -5.574 1.00 . A A .  32 LEU CB   1 1 
        6 11331 1 1  32 LEU CD1  C -16.506  23.463  -3.929 1.00 . A A .  32 LEU CD1  1 1 
        6 11332 1 1  32 LEU CD2  C -16.097  21.211  -5.097 1.00 . A A .  32 LEU CD2  1 1 
        6 11333 1 1  32 LEU CG   C -16.736  22.619  -5.199 1.00 . A A .  32 LEU CG   1 1 
        6 11334 1 1  32 LEU H    H -20.261  21.113  -6.313 1.00 . A A .  32 LEU H    1 1 
        6 11335 1 1  32 LEU HA   H -18.602  20.964  -4.063 1.00 . A A .  32 LEU HA   1 1 
        6 11336 1 1  32 LEU HB2  H -18.294  22.000  -6.540 1.00 . A A .  32 LEU HB2  1 1 
        6 11337 1 1  32 LEU HB3  H -18.639  23.496  -5.714 1.00 . A A .  32 LEU HB3  1 1 
        6 11338 1 1  32 LEU HD11 H -16.909  24.456  -4.075 1.00 . A A .  32 LEU HD11 1 1 
        6 11339 1 1  32 LEU HD12 H -15.447  23.539  -3.728 1.00 . A A .  32 LEU HD12 1 1 
        6 11340 1 1  32 LEU HD13 H -16.997  22.998  -3.081 1.00 . A A .  32 LEU HD13 1 1 
        6 11341 1 1  32 LEU HD21 H -16.563  20.649  -4.298 1.00 . A A .  32 LEU HD21 1 1 
        6 11342 1 1  32 LEU HD22 H -15.039  21.305  -4.901 1.00 . A A .  32 LEU HD22 1 1 
        6 11343 1 1  32 LEU HD23 H -16.237  20.685  -6.037 1.00 . A A .  32 LEU HD23 1 1 
        6 11344 1 1  32 LEU HG   H -16.223  23.136  -6.004 1.00 . A A .  32 LEU HG   1 1 
        6 11345 1 1  32 LEU N    N -20.244  21.001  -5.346 1.00 . A A .  32 LEU N    1 1 
        6 11346 1 1  32 LEU O    O -19.509  22.586  -2.377 1.00 . A A .  32 LEU O    1 1 
        6 11347 1 1  33 SER C    C -22.232  23.929  -2.154 1.00 . A A .  33 SER C    1 1 
        6 11348 1 1  33 SER CA   C -21.342  24.599  -3.229 1.00 . A A .  33 SER CA   1 1 
        6 11349 1 1  33 SER CB   C -22.175  25.520  -4.150 1.00 . A A .  33 SER CB   1 1 
        6 11350 1 1  33 SER H    H -20.848  23.564  -5.016 1.00 . A A .  33 SER H    1 1 
        6 11351 1 1  33 SER HA   H -20.578  25.191  -2.736 1.00 . A A .  33 SER HA   1 1 
        6 11352 1 1  33 SER HB2  H -21.533  25.945  -4.912 1.00 . A A .  33 SER HB2  1 1 
        6 11353 1 1  33 SER HB3  H -22.961  24.948  -4.626 1.00 . A A .  33 SER HB3  1 1 
        6 11354 1 1  33 SER HG   H -22.815  27.366  -3.983 1.00 . A A .  33 SER HG   1 1 
        6 11355 1 1  33 SER N    N -20.661  23.583  -4.054 1.00 . A A .  33 SER N    1 1 
        6 11356 1 1  33 SER O    O -22.204  24.293  -0.963 1.00 . A A .  33 SER O    1 1 
        6 11357 1 1  33 SER OG   O -22.768  26.581  -3.425 1.00 . A A .  33 SER OG   1 1 
        6 11358 1 1  34 LEU C    C -23.047  21.330  -0.685 1.00 . A A .  34 LEU C    1 1 
        6 11359 1 1  34 LEU CA   C -23.867  22.084  -1.770 1.00 . A A .  34 LEU CA   1 1 
        6 11360 1 1  34 LEU CB   C -24.656  21.097  -2.708 1.00 . A A .  34 LEU CB   1 1 
        6 11361 1 1  34 LEU CD1  C -26.840  19.992  -3.482 1.00 . A A .  34 LEU CD1  1 1 
        6 11362 1 1  34 LEU CD2  C -26.230  19.912  -1.012 1.00 . A A .  34 LEU CD2  1 1 
        6 11363 1 1  34 LEU CG   C -26.137  20.738  -2.319 1.00 . A A .  34 LEU CG   1 1 
        6 11364 1 1  34 LEU H    H -22.872  22.653  -3.554 1.00 . A A .  34 LEU H    1 1 
        6 11365 1 1  34 LEU HA   H -24.565  22.758  -1.284 1.00 . A A .  34 LEU HA   1 1 
        6 11366 1 1  34 LEU HB2  H -24.683  21.538  -3.702 1.00 . A A .  34 LEU HB2  1 1 
        6 11367 1 1  34 LEU HB3  H -24.093  20.169  -2.786 1.00 . A A .  34 LEU HB3  1 1 
        6 11368 1 1  34 LEU HD11 H -26.319  19.065  -3.694 1.00 . A A .  34 LEU HD11 1 1 
        6 11369 1 1  34 LEU HD12 H -26.832  20.613  -4.367 1.00 . A A .  34 LEU HD12 1 1 
        6 11370 1 1  34 LEU HD13 H -27.865  19.774  -3.213 1.00 . A A .  34 LEU HD13 1 1 
        6 11371 1 1  34 LEU HD21 H -27.266  19.673  -0.798 1.00 . A A .  34 LEU HD21 1 1 
        6 11372 1 1  34 LEU HD22 H -25.826  20.487  -0.190 1.00 . A A .  34 LEU HD22 1 1 
        6 11373 1 1  34 LEU HD23 H -25.665  18.993  -1.113 1.00 . A A .  34 LEU HD23 1 1 
        6 11374 1 1  34 LEU HG   H -26.682  21.661  -2.160 1.00 . A A .  34 LEU HG   1 1 
        6 11375 1 1  34 LEU N    N -22.960  22.895  -2.607 1.00 . A A .  34 LEU N    1 1 
        6 11376 1 1  34 LEU O    O -23.525  21.105   0.428 1.00 . A A .  34 LEU O    1 1 
        6 11377 1 1  35 ASP C    C -20.194  21.135   0.853 1.00 . A A .  35 ASP C    1 1 
        6 11378 1 1  35 ASP CA   C -20.867  20.230  -0.186 1.00 . A A .  35 ASP CA   1 1 
        6 11379 1 1  35 ASP CB   C -19.808  19.522  -1.059 1.00 . A A .  35 ASP CB   1 1 
        6 11380 1 1  35 ASP CG   C -18.886  18.595  -0.261 1.00 . A A .  35 ASP CG   1 1 
        6 11381 1 1  35 ASP H    H -21.474  21.281  -1.915 1.00 . A A .  35 ASP H    1 1 
        6 11382 1 1  35 ASP HA   H -21.450  19.475   0.338 1.00 . A A .  35 ASP HA   1 1 
        6 11383 1 1  35 ASP HB2  H -20.317  18.934  -1.817 1.00 . A A .  35 ASP HB2  1 1 
        6 11384 1 1  35 ASP HB3  H -19.207  20.277  -1.564 1.00 . A A .  35 ASP HB3  1 1 
        6 11385 1 1  35 ASP N    N -21.794  20.992  -1.038 1.00 . A A .  35 ASP N    1 1 
        6 11386 1 1  35 ASP O    O -19.870  20.684   1.957 1.00 . A A .  35 ASP O    1 1 
        6 11387 1 1  35 ASP OD1  O -19.304  17.457   0.038 1.00 . A A .  35 ASP OD1  1 1 
        6 11388 1 1  35 ASP OD2  O -17.764  19.008   0.086 1.00 . A A .  35 ASP OD2  1 1 
        6 11389 1 1  36 ILE C    C -20.394  23.599   2.607 1.00 . A A .  36 ILE C    1 1 
        6 11390 1 1  36 ILE CA   C -19.444  23.430   1.416 1.00 . A A .  36 ILE CA   1 1 
        6 11391 1 1  36 ILE CB   C -19.217  24.814   0.685 1.00 . A A .  36 ILE CB   1 1 
        6 11392 1 1  36 ILE CD1  C -17.989  25.880  -1.354 1.00 . A A .  36 ILE CD1  1 1 
        6 11393 1 1  36 ILE CG1  C -18.121  24.676  -0.427 1.00 . A A .  36 ILE CG1  1 1 
        6 11394 1 1  36 ILE CG2  C -18.858  25.957   1.679 1.00 . A A .  36 ILE CG2  1 1 
        6 11395 1 1  36 ILE H    H -20.200  22.681  -0.426 1.00 . A A .  36 ILE H    1 1 
        6 11396 1 1  36 ILE HA   H -18.494  23.057   1.781 1.00 . A A .  36 ILE HA   1 1 
        6 11397 1 1  36 ILE HB   H -20.157  25.080   0.209 1.00 . A A .  36 ILE HB   1 1 
        6 11398 1 1  36 ILE HD11 H -17.762  26.764  -0.776 1.00 . A A .  36 ILE HD11 1 1 
        6 11399 1 1  36 ILE HD12 H -18.915  26.029  -1.892 1.00 . A A .  36 ILE HD12 1 1 
        6 11400 1 1  36 ILE HD13 H -17.191  25.700  -2.059 1.00 . A A .  36 ILE HD13 1 1 
        6 11401 1 1  36 ILE HG12 H -17.155  24.523   0.035 1.00 . A A .  36 ILE HG12 1 1 
        6 11402 1 1  36 ILE HG13 H -18.347  23.817  -1.046 1.00 . A A .  36 ILE HG13 1 1 
        6 11403 1 1  36 ILE HG21 H -18.716  26.883   1.137 1.00 . A A .  36 ILE HG21 1 1 
        6 11404 1 1  36 ILE HG22 H -17.944  25.713   2.208 1.00 . A A .  36 ILE HG22 1 1 
        6 11405 1 1  36 ILE HG23 H -19.657  26.086   2.399 1.00 . A A .  36 ILE HG23 1 1 
        6 11406 1 1  36 ILE N    N -19.985  22.415   0.491 1.00 . A A .  36 ILE N    1 1 
        6 11407 1 1  36 ILE O    O -19.959  23.714   3.748 1.00 . A A .  36 ILE O    1 1 
        6 11408 1 1  37 ASN C    C -22.724  22.455   4.329 1.00 . A A .  37 ASN C    1 1 
        6 11409 1 1  37 ASN CA   C -22.775  23.635   3.320 1.00 . A A .  37 ASN CA   1 1 
        6 11410 1 1  37 ASN CB   C -24.143  23.668   2.598 1.00 . A A .  37 ASN CB   1 1 
        6 11411 1 1  37 ASN CG   C -24.357  24.917   1.732 1.00 . A A .  37 ASN CG   1 1 
        6 11412 1 1  37 ASN H    H -21.957  23.526   1.350 1.00 . A A .  37 ASN H    1 1 
        6 11413 1 1  37 ASN HA   H -22.646  24.563   3.870 1.00 . A A .  37 ASN HA   1 1 
        6 11414 1 1  37 ASN HB2  H -24.228  22.799   1.959 1.00 . A A .  37 ASN HB2  1 1 
        6 11415 1 1  37 ASN HB3  H -24.931  23.633   3.342 1.00 . A A .  37 ASN HB3  1 1 
        6 11416 1 1  37 ASN HD21 H -26.326  24.688   1.822 1.00 . A A .  37 ASN HD21 1 1 
        6 11417 1 1  37 ASN HD22 H -25.769  26.049   0.919 1.00 . A A .  37 ASN HD22 1 1 
        6 11418 1 1  37 ASN N    N -21.698  23.569   2.307 1.00 . A A .  37 ASN N    1 1 
        6 11419 1 1  37 ASN ND2  N -25.609  25.248   1.463 1.00 . A A .  37 ASN ND2  1 1 
        6 11420 1 1  37 ASN O    O -23.209  22.579   5.456 1.00 . A A .  37 ASN O    1 1 
        6 11421 1 1  37 ASN OD1  O -23.412  25.561   1.282 1.00 . A A .  37 ASN OD1  1 1 
        6 11422 1 1  38 LYS C    C -20.905  20.190   5.789 1.00 . A A .  38 LYS C    1 1 
        6 11423 1 1  38 LYS CA   C -22.031  20.085   4.742 1.00 . A A .  38 LYS CA   1 1 
        6 11424 1 1  38 LYS CB   C -21.813  18.854   3.836 1.00 . A A .  38 LYS CB   1 1 
        6 11425 1 1  38 LYS CD   C -22.599  17.520   1.784 1.00 . A A .  38 LYS CD   1 1 
        6 11426 1 1  38 LYS CE   C -23.599  17.443   0.626 1.00 . A A .  38 LYS CE   1 1 
        6 11427 1 1  38 LYS CG   C -22.816  18.765   2.672 1.00 . A A .  38 LYS CG   1 1 
        6 11428 1 1  38 LYS H    H -21.740  21.299   3.011 1.00 . A A .  38 LYS H    1 1 
        6 11429 1 1  38 LYS HA   H -22.975  19.967   5.268 1.00 . A A .  38 LYS HA   1 1 
        6 11430 1 1  38 LYS HB2  H -20.810  18.896   3.419 1.00 . A A .  38 LYS HB2  1 1 
        6 11431 1 1  38 LYS HB3  H -21.903  17.953   4.435 1.00 . A A .  38 LYS HB3  1 1 
        6 11432 1 1  38 LYS HD2  H -21.596  17.552   1.373 1.00 . A A .  38 LYS HD2  1 1 
        6 11433 1 1  38 LYS HD3  H -22.703  16.629   2.395 1.00 . A A .  38 LYS HD3  1 1 
        6 11434 1 1  38 LYS HE2  H -23.502  18.331   0.011 1.00 . A A .  38 LYS HE2  1 1 
        6 11435 1 1  38 LYS HE3  H -23.378  16.570   0.024 1.00 . A A .  38 LYS HE3  1 1 
        6 11436 1 1  38 LYS HG2  H -23.827  18.748   3.072 1.00 . A A .  38 LYS HG2  1 1 
        6 11437 1 1  38 LYS HG3  H -22.696  19.659   2.055 1.00 . A A .  38 LYS HG3  1 1 
        6 11438 1 1  38 LYS HZ1  H -25.125  16.489   1.685 1.00 . A A .  38 LYS HZ1  1 1 
        6 11439 1 1  38 LYS HZ2  H -25.651  17.311   0.305 1.00 . A A .  38 LYS HZ2  1 1 
        6 11440 1 1  38 LYS HZ3  H -25.236  18.176   1.692 1.00 . A A .  38 LYS HZ3  1 1 
        6 11441 1 1  38 LYS N    N -22.128  21.317   3.911 1.00 . A A .  38 LYS N    1 1 
        6 11442 1 1  38 LYS NZ   N -25.001  17.347   1.111 1.00 . A A .  38 LYS NZ   1 1 
        6 11443 1 1  38 LYS O    O -20.907  19.458   6.791 1.00 . A A .  38 LYS O    1 1 
        6 11444 1 1  39 LEU C    C -19.541  22.146   7.757 1.00 . A A .  39 LEU C    1 1 
        6 11445 1 1  39 LEU CA   C -18.903  21.471   6.511 1.00 . A A .  39 LEU CA   1 1 
        6 11446 1 1  39 LEU CB   C -17.886  22.436   5.839 1.00 . A A .  39 LEU CB   1 1 
        6 11447 1 1  39 LEU CD1  C -16.191  22.928   3.959 1.00 . A A .  39 LEU CD1  1 1 
        6 11448 1 1  39 LEU CD2  C -16.046  20.734   5.275 1.00 . A A .  39 LEU CD2  1 1 
        6 11449 1 1  39 LEU CG   C -16.993  21.830   4.708 1.00 . A A .  39 LEU CG   1 1 
        6 11450 1 1  39 LEU H    H -19.953  21.543   4.662 1.00 . A A .  39 LEU H    1 1 
        6 11451 1 1  39 LEU HA   H -18.392  20.567   6.818 1.00 . A A .  39 LEU HA   1 1 
        6 11452 1 1  39 LEU HB2  H -18.445  23.273   5.424 1.00 . A A .  39 LEU HB2  1 1 
        6 11453 1 1  39 LEU HB3  H -17.231  22.828   6.612 1.00 . A A .  39 LEU HB3  1 1 
        6 11454 1 1  39 LEU HD11 H -15.599  22.476   3.174 1.00 . A A .  39 LEU HD11 1 1 
        6 11455 1 1  39 LEU HD12 H -15.535  23.442   4.649 1.00 . A A .  39 LEU HD12 1 1 
        6 11456 1 1  39 LEU HD13 H -16.876  23.643   3.519 1.00 . A A .  39 LEU HD13 1 1 
        6 11457 1 1  39 LEU HD21 H -15.391  21.159   6.028 1.00 . A A .  39 LEU HD21 1 1 
        6 11458 1 1  39 LEU HD22 H -15.444  20.322   4.476 1.00 . A A .  39 LEU HD22 1 1 
        6 11459 1 1  39 LEU HD23 H -16.629  19.936   5.719 1.00 . A A .  39 LEU HD23 1 1 
        6 11460 1 1  39 LEU HG   H -17.638  21.355   3.978 1.00 . A A .  39 LEU HG   1 1 
        6 11461 1 1  39 LEU N    N -19.949  21.097   5.538 1.00 . A A .  39 LEU N    1 1 
        6 11462 1 1  39 LEU O    O -20.671  22.640   7.666 1.00 . A A .  39 LEU O    1 1 
        6 11463 1 1  40 PRO C    C -19.394  24.469   9.747 1.00 . A A .  40 PRO C    1 1 
        6 11464 1 1  40 PRO CA   C -19.285  22.969  10.118 1.00 . A A .  40 PRO CA   1 1 
        6 11465 1 1  40 PRO CB   C -18.170  22.724  11.175 1.00 . A A .  40 PRO CB   1 1 
        6 11466 1 1  40 PRO CD   C -17.642  21.341   9.277 1.00 . A A .  40 PRO CD   1 1 
        6 11467 1 1  40 PRO CG   C -17.565  21.402  10.790 1.00 . A A .  40 PRO CG   1 1 
        6 11468 1 1  40 PRO HA   H -20.243  22.623  10.499 1.00 . A A .  40 PRO HA   1 1 
        6 11469 1 1  40 PRO HB2  H -17.434  23.523  11.137 1.00 . A A .  40 PRO HB2  1 1 
        6 11470 1 1  40 PRO HB3  H -18.605  22.689  12.169 1.00 . A A .  40 PRO HB3  1 1 
        6 11471 1 1  40 PRO HD2  H -16.756  21.784   8.830 1.00 . A A .  40 PRO HD2  1 1 
        6 11472 1 1  40 PRO HD3  H -17.757  20.320   8.941 1.00 . A A .  40 PRO HD3  1 1 
        6 11473 1 1  40 PRO HG2  H -16.533  21.355  11.124 1.00 . A A .  40 PRO HG2  1 1 
        6 11474 1 1  40 PRO HG3  H -18.134  20.589  11.232 1.00 . A A .  40 PRO HG3  1 1 
        6 11475 1 1  40 PRO N    N -18.854  22.148   8.953 1.00 . A A .  40 PRO N    1 1 
        6 11476 1 1  40 PRO O    O -18.679  24.928   8.845 1.00 . A A .  40 PRO O    1 1 
        6 11477 1 1  41 GLY C    C -19.335  27.522  10.094 1.00 . A A .  41 GLY C    1 1 
        6 11478 1 1  41 GLY CA   C -20.572  26.623  10.147 1.00 . A A .  41 GLY CA   1 1 
        6 11479 1 1  41 GLY H    H -20.749  24.780  11.195 1.00 . A A .  41 GLY H    1 1 
        6 11480 1 1  41 GLY HA2  H -21.087  26.675   9.196 1.00 . A A .  41 GLY HA2  1 1 
        6 11481 1 1  41 GLY HA3  H -21.240  27.001  10.914 1.00 . A A .  41 GLY HA3  1 1 
        6 11482 1 1  41 GLY N    N -20.279  25.206  10.449 1.00 . A A .  41 GLY N    1 1 
        6 11483 1 1  41 GLY O    O -19.269  28.436   9.268 1.00 . A A .  41 GLY O    1 1 
        6 11484 1 1  42 GLU C    C -16.316  27.921   9.664 1.00 . A A .  42 GLU C    1 1 
        6 11485 1 1  42 GLU CA   C -17.038  27.916  11.034 1.00 . A A .  42 GLU CA   1 1 
        6 11486 1 1  42 GLU CB   C -16.135  27.236  12.108 1.00 . A A .  42 GLU CB   1 1 
        6 11487 1 1  42 GLU CD   C -14.959  25.069  12.862 1.00 . A A .  42 GLU CD   1 1 
        6 11488 1 1  42 GLU CG   C -15.872  25.741  11.836 1.00 . A A .  42 GLU CG   1 1 
        6 11489 1 1  42 GLU H    H -18.511  26.480  11.592 1.00 . A A .  42 GLU H    1 1 
        6 11490 1 1  42 GLU HA   H -17.232  28.945  11.334 1.00 . A A .  42 GLU HA   1 1 
        6 11491 1 1  42 GLU HB2  H -15.183  27.755  12.150 1.00 . A A .  42 GLU HB2  1 1 
        6 11492 1 1  42 GLU HB3  H -16.618  27.327  13.079 1.00 . A A .  42 GLU HB3  1 1 
        6 11493 1 1  42 GLU HG2  H -16.826  25.223  11.823 1.00 . A A .  42 GLU HG2  1 1 
        6 11494 1 1  42 GLU HG3  H -15.420  25.645  10.855 1.00 . A A .  42 GLU HG3  1 1 
        6 11495 1 1  42 GLU N    N -18.348  27.216  10.964 1.00 . A A .  42 GLU N    1 1 
        6 11496 1 1  42 GLU O    O -15.670  28.907   9.298 1.00 . A A .  42 GLU O    1 1 
        6 11497 1 1  42 GLU OE1  O -13.720  25.157  12.716 1.00 . A A .  42 GLU OE1  1 1 
        6 11498 1 1  42 GLU OE2  O -15.470  24.435  13.808 1.00 . A A .  42 GLU OE2  1 1 
        6 11499 1 1  43 LYS C    C -16.546  27.403   6.530 1.00 . A A .  43 LYS C    1 1 
        6 11500 1 1  43 LYS CA   C -15.810  26.616   7.618 1.00 . A A .  43 LYS CA   1 1 
        6 11501 1 1  43 LYS CB   C -15.770  25.110   7.223 1.00 . A A .  43 LYS CB   1 1 
        6 11502 1 1  43 LYS CD   C -13.821  24.427   8.791 1.00 . A A .  43 LYS CD   1 1 
        6 11503 1 1  43 LYS CE   C -13.330  23.368   9.803 1.00 . A A .  43 LYS CE   1 1 
        6 11504 1 1  43 LYS CG   C -15.261  24.131   8.306 1.00 . A A .  43 LYS CG   1 1 
        6 11505 1 1  43 LYS H    H -17.103  26.133   9.218 1.00 . A A .  43 LYS H    1 1 
        6 11506 1 1  43 LYS HA   H -14.792  26.991   7.704 1.00 . A A .  43 LYS HA   1 1 
        6 11507 1 1  43 LYS HB2  H -16.776  24.800   6.953 1.00 . A A .  43 LYS HB2  1 1 
        6 11508 1 1  43 LYS HB3  H -15.137  24.999   6.347 1.00 . A A .  43 LYS HB3  1 1 
        6 11509 1 1  43 LYS HD2  H -13.153  24.432   7.936 1.00 . A A .  43 LYS HD2  1 1 
        6 11510 1 1  43 LYS HD3  H -13.798  25.402   9.266 1.00 . A A .  43 LYS HD3  1 1 
        6 11511 1 1  43 LYS HE2  H -14.052  23.282  10.607 1.00 . A A .  43 LYS HE2  1 1 
        6 11512 1 1  43 LYS HE3  H -13.248  22.412   9.298 1.00 . A A .  43 LYS HE3  1 1 
        6 11513 1 1  43 LYS HG2  H -15.932  24.180   9.160 1.00 . A A .  43 LYS HG2  1 1 
        6 11514 1 1  43 LYS HG3  H -15.293  23.124   7.898 1.00 . A A .  43 LYS HG3  1 1 
        6 11515 1 1  43 LYS HZ1  H -11.662  22.931  10.982 1.00 . A A .  43 LYS HZ1  1 1 
        6 11516 1 1  43 LYS HZ2  H -12.106  24.563  10.987 1.00 . A A .  43 LYS HZ2  1 1 
        6 11517 1 1  43 LYS HZ3  H -11.324  23.905   9.640 1.00 . A A .  43 LYS HZ3  1 1 
        6 11518 1 1  43 LYS N    N -16.490  26.821   8.901 1.00 . A A .  43 LYS N    1 1 
        6 11519 1 1  43 LYS NZ   N -12.013  23.715  10.392 1.00 . A A .  43 LYS NZ   1 1 
        6 11520 1 1  43 LYS O    O -15.904  27.935   5.644 1.00 . A A .  43 LYS O    1 1 
        6 11521 1 1  44 LEU C    C -18.322  29.765   5.751 1.00 . A A .  44 LEU C    1 1 
        6 11522 1 1  44 LEU CA   C -18.721  28.286   5.683 1.00 . A A .  44 LEU CA   1 1 
        6 11523 1 1  44 LEU CB   C -20.254  28.134   5.954 1.00 . A A .  44 LEU CB   1 1 
        6 11524 1 1  44 LEU CD1  C -20.384  25.579   6.198 1.00 . A A .  44 LEU CD1  1 1 
        6 11525 1 1  44 LEU CD2  C -22.475  26.890   5.558 1.00 . A A .  44 LEU CD2  1 1 
        6 11526 1 1  44 LEU CG   C -20.928  26.810   5.458 1.00 . A A .  44 LEU CG   1 1 
        6 11527 1 1  44 LEU H    H -18.344  27.037   7.372 1.00 . A A .  44 LEU H    1 1 
        6 11528 1 1  44 LEU HA   H -18.508  27.912   4.682 1.00 . A A .  44 LEU HA   1 1 
        6 11529 1 1  44 LEU HB2  H -20.415  28.221   7.021 1.00 . A A .  44 LEU HB2  1 1 
        6 11530 1 1  44 LEU HB3  H -20.766  28.964   5.470 1.00 . A A .  44 LEU HB3  1 1 
        6 11531 1 1  44 LEU HD11 H -20.577  25.668   7.260 1.00 . A A .  44 LEU HD11 1 1 
        6 11532 1 1  44 LEU HD12 H -19.318  25.501   6.038 1.00 . A A .  44 LEU HD12 1 1 
        6 11533 1 1  44 LEU HD13 H -20.861  24.682   5.820 1.00 . A A .  44 LEU HD13 1 1 
        6 11534 1 1  44 LEU HD21 H -22.833  27.718   4.961 1.00 . A A .  44 LEU HD21 1 1 
        6 11535 1 1  44 LEU HD22 H -22.773  27.039   6.588 1.00 . A A .  44 LEU HD22 1 1 
        6 11536 1 1  44 LEU HD23 H -22.913  25.972   5.188 1.00 . A A .  44 LEU HD23 1 1 
        6 11537 1 1  44 LEU HG   H -20.683  26.676   4.410 1.00 . A A .  44 LEU HG   1 1 
        6 11538 1 1  44 LEU N    N -17.896  27.499   6.634 1.00 . A A .  44 LEU N    1 1 
        6 11539 1 1  44 LEU O    O -18.107  30.392   4.726 1.00 . A A .  44 LEU O    1 1 
        6 11540 1 1  45 GLY C    C -16.377  32.015   6.711 1.00 . A A .  45 GLY C    1 1 
        6 11541 1 1  45 GLY CA   C -17.789  31.684   7.212 1.00 . A A .  45 GLY CA   1 1 
        6 11542 1 1  45 GLY H    H -18.371  29.713   7.759 1.00 . A A .  45 GLY H    1 1 
        6 11543 1 1  45 GLY HA2  H -18.495  32.336   6.716 1.00 . A A .  45 GLY HA2  1 1 
        6 11544 1 1  45 GLY HA3  H -17.841  31.881   8.278 1.00 . A A .  45 GLY HA3  1 1 
        6 11545 1 1  45 GLY N    N -18.183  30.286   6.984 1.00 . A A .  45 GLY N    1 1 
        6 11546 1 1  45 GLY O    O -16.059  33.181   6.484 1.00 . A A .  45 GLY O    1 1 
        6 11547 1 1  46 ARG C    C -14.034  30.911   4.538 1.00 . A A .  46 ARG C    1 1 
        6 11548 1 1  46 ARG CA   C -14.146  31.105   6.069 1.00 . A A .  46 ARG CA   1 1 
        6 11549 1 1  46 ARG CB   C -13.270  30.082   6.840 1.00 . A A .  46 ARG CB   1 1 
        6 11550 1 1  46 ARG CD   C -10.936  29.293   7.525 1.00 . A A .  46 ARG CD   1 1 
        6 11551 1 1  46 ARG CG   C -11.751  30.202   6.590 1.00 . A A .  46 ARG CG   1 1 
        6 11552 1 1  46 ARG CZ   C  -8.540  29.524   8.232 1.00 . A A .  46 ARG CZ   1 1 
        6 11553 1 1  46 ARG H    H -15.888  30.073   6.716 1.00 . A A .  46 ARG H    1 1 
        6 11554 1 1  46 ARG HA   H -13.802  32.108   6.320 1.00 . A A .  46 ARG HA   1 1 
        6 11555 1 1  46 ARG HB2  H -13.444  30.215   7.908 1.00 . A A .  46 ARG HB2  1 1 
        6 11556 1 1  46 ARG HB3  H -13.582  29.077   6.572 1.00 . A A .  46 ARG HB3  1 1 
        6 11557 1 1  46 ARG HD2  H -11.156  29.561   8.554 1.00 . A A .  46 ARG HD2  1 1 
        6 11558 1 1  46 ARG HD3  H -11.231  28.265   7.357 1.00 . A A .  46 ARG HD3  1 1 
        6 11559 1 1  46 ARG HE   H  -9.196  29.367   6.345 1.00 . A A .  46 ARG HE   1 1 
        6 11560 1 1  46 ARG HG2  H -11.541  29.922   5.563 1.00 . A A .  46 ARG HG2  1 1 
        6 11561 1 1  46 ARG HG3  H -11.446  31.232   6.745 1.00 . A A .  46 ARG HG3  1 1 
        6 11562 1 1  46 ARG HH11 H  -9.829  29.694   9.785 1.00 . A A .  46 ARG HH11 1 1 
        6 11563 1 1  46 ARG HH12 H  -8.148  29.771  10.204 1.00 . A A .  46 ARG HH12 1 1 
        6 11564 1 1  46 ARG HH21 H  -6.997  29.435   6.926 1.00 . A A .  46 ARG HH21 1 1 
        6 11565 1 1  46 ARG HH22 H  -6.552  29.615   8.594 1.00 . A A .  46 ARG HH22 1 1 
        6 11566 1 1  46 ARG N    N -15.547  30.972   6.524 1.00 . A A .  46 ARG N    1 1 
        6 11567 1 1  46 ARG NE   N  -9.486  29.413   7.283 1.00 . A A .  46 ARG NE   1 1 
        6 11568 1 1  46 ARG NH1  N  -8.867  29.675   9.510 1.00 . A A .  46 ARG NH1  1 1 
        6 11569 1 1  46 ARG NH2  N  -7.263  29.529   7.889 1.00 . A A .  46 ARG NH2  1 1 
        6 11570 1 1  46 ARG O    O -13.237  31.585   3.879 1.00 . A A .  46 ARG O    1 1 
        6 11571 1 1  47 VAL C    C -15.573  30.887   1.799 1.00 . A A .  47 VAL C    1 1 
        6 11572 1 1  47 VAL CA   C -14.907  29.712   2.542 1.00 . A A .  47 VAL CA   1 1 
        6 11573 1 1  47 VAL CB   C -15.662  28.352   2.248 1.00 . A A .  47 VAL CB   1 1 
        6 11574 1 1  47 VAL CG1  C -15.917  28.147   0.740 1.00 . A A .  47 VAL CG1  1 1 
        6 11575 1 1  47 VAL CG2  C -14.881  27.140   2.824 1.00 . A A .  47 VAL CG2  1 1 
        6 11576 1 1  47 VAL H    H -15.468  29.526   4.578 1.00 . A A .  47 VAL H    1 1 
        6 11577 1 1  47 VAL HA   H -13.882  29.614   2.192 1.00 . A A .  47 VAL HA   1 1 
        6 11578 1 1  47 VAL HB   H -16.632  28.392   2.747 1.00 . A A .  47 VAL HB   1 1 
        6 11579 1 1  47 VAL HG11 H -16.524  28.956   0.358 1.00 . A A .  47 VAL HG11 1 1 
        6 11580 1 1  47 VAL HG12 H -16.437  27.211   0.576 1.00 . A A .  47 VAL HG12 1 1 
        6 11581 1 1  47 VAL HG13 H -14.973  28.127   0.208 1.00 . A A .  47 VAL HG13 1 1 
        6 11582 1 1  47 VAL HG21 H -14.743  27.268   3.888 1.00 . A A .  47 VAL HG21 1 1 
        6 11583 1 1  47 VAL HG22 H -13.910  27.066   2.347 1.00 . A A .  47 VAL HG22 1 1 
        6 11584 1 1  47 VAL HG23 H -15.435  26.226   2.646 1.00 . A A .  47 VAL HG23 1 1 
        6 11585 1 1  47 VAL N    N -14.857  30.003   3.989 1.00 . A A .  47 VAL N    1 1 
        6 11586 1 1  47 VAL O    O -15.069  31.357   0.788 1.00 . A A .  47 VAL O    1 1 
        6 11587 1 1  48 VAL C    C -16.471  33.808   1.962 1.00 . A A .  48 VAL C    1 1 
        6 11588 1 1  48 VAL CA   C -17.396  32.571   1.845 1.00 . A A .  48 VAL CA   1 1 
        6 11589 1 1  48 VAL CB   C -18.762  32.795   2.624 1.00 . A A .  48 VAL CB   1 1 
        6 11590 1 1  48 VAL CG1  C -19.406  34.175   2.331 1.00 . A A .  48 VAL CG1  1 1 
        6 11591 1 1  48 VAL CG2  C -19.764  31.645   2.311 1.00 . A A .  48 VAL CG2  1 1 
        6 11592 1 1  48 VAL H    H -17.097  30.879   3.088 1.00 . A A .  48 VAL H    1 1 
        6 11593 1 1  48 VAL HA   H -17.630  32.412   0.791 1.00 . A A .  48 VAL HA   1 1 
        6 11594 1 1  48 VAL HB   H -18.540  32.758   3.691 1.00 . A A .  48 VAL HB   1 1 
        6 11595 1 1  48 VAL HG11 H -20.341  34.274   2.872 1.00 . A A .  48 VAL HG11 1 1 
        6 11596 1 1  48 VAL HG12 H -19.594  34.272   1.270 1.00 . A A .  48 VAL HG12 1 1 
        6 11597 1 1  48 VAL HG13 H -18.732  34.963   2.644 1.00 . A A .  48 VAL HG13 1 1 
        6 11598 1 1  48 VAL HG21 H -19.996  31.636   1.252 1.00 . A A .  48 VAL HG21 1 1 
        6 11599 1 1  48 VAL HG22 H -20.678  31.786   2.873 1.00 . A A .  48 VAL HG22 1 1 
        6 11600 1 1  48 VAL HG23 H -19.324  30.697   2.589 1.00 . A A .  48 VAL HG23 1 1 
        6 11601 1 1  48 VAL N    N -16.706  31.360   2.335 1.00 . A A .  48 VAL N    1 1 
        6 11602 1 1  48 VAL O    O -16.535  34.711   1.122 1.00 . A A .  48 VAL O    1 1 
        6 11603 1 1  49 HIS C    C -13.585  35.070   2.128 1.00 . A A .  49 HIS C    1 1 
        6 11604 1 1  49 HIS CA   C -14.645  34.918   3.245 1.00 . A A .  49 HIS CA   1 1 
        6 11605 1 1  49 HIS CB   C -13.948  34.764   4.616 1.00 . A A .  49 HIS CB   1 1 
        6 11606 1 1  49 HIS CD2  C -13.646  37.245   5.339 1.00 . A A .  49 HIS CD2  1 1 
        6 11607 1 1  49 HIS CE1  C -11.497  37.301   5.582 1.00 . A A .  49 HIS CE1  1 1 
        6 11608 1 1  49 HIS CG   C -13.187  35.996   5.055 1.00 . A A .  49 HIS CG   1 1 
        6 11609 1 1  49 HIS H    H -15.542  33.019   3.566 1.00 . A A .  49 HIS H    1 1 
        6 11610 1 1  49 HIS HA   H -15.246  35.827   3.269 1.00 . A A .  49 HIS HA   1 1 
        6 11611 1 1  49 HIS HB2  H -14.694  34.559   5.374 1.00 . A A .  49 HIS HB2  1 1 
        6 11612 1 1  49 HIS HB3  H -13.254  33.933   4.580 1.00 . A A .  49 HIS HB3  1 1 
        6 11613 1 1  49 HIS HD1  H -11.187  35.315   5.060 1.00 . A A .  49 HIS HD1  1 1 
        6 11614 1 1  49 HIS HD2  H -14.680  37.564   5.310 1.00 . A A .  49 HIS HD2  1 1 
        6 11615 1 1  49 HIS HE1  H -10.490  37.638   5.778 1.00 . A A .  49 HIS HE1  1 1 
        6 11616 1 1  49 HIS N    N -15.574  33.801   2.978 1.00 . A A .  49 HIS N    1 1 
        6 11617 1 1  49 HIS ND1  N -11.817  36.057   5.198 1.00 . A A .  49 HIS ND1  1 1 
        6 11618 1 1  49 HIS NE2  N -12.572  38.064   5.677 1.00 . A A .  49 HIS NE2  1 1 
        6 11619 1 1  49 HIS O    O -13.286  36.191   1.706 1.00 . A A .  49 HIS O    1 1 
        6 11620 1 1  50 ILE C    C -12.627  34.342  -0.771 1.00 . A A .  50 ILE C    1 1 
        6 11621 1 1  50 ILE CA   C -11.995  33.953   0.589 1.00 . A A .  50 ILE CA   1 1 
        6 11622 1 1  50 ILE CB   C -11.179  32.596   0.487 1.00 . A A .  50 ILE CB   1 1 
        6 11623 1 1  50 ILE CD1  C -11.367  30.067  -0.125 1.00 . A A .  50 ILE CD1  1 1 
        6 11624 1 1  50 ILE CG1  C -12.084  31.399   0.045 1.00 . A A .  50 ILE CG1  1 1 
        6 11625 1 1  50 ILE CG2  C -10.461  32.287   1.834 1.00 . A A .  50 ILE CG2  1 1 
        6 11626 1 1  50 ILE H    H -13.288  33.079   2.048 1.00 . A A .  50 ILE H    1 1 
        6 11627 1 1  50 ILE HA   H -11.282  34.740   0.849 1.00 . A A .  50 ILE HA   1 1 
        6 11628 1 1  50 ILE HB   H -10.401  32.740  -0.267 1.00 . A A .  50 ILE HB   1 1 
        6 11629 1 1  50 ILE HD11 H -10.927  29.767   0.815 1.00 . A A .  50 ILE HD11 1 1 
        6 11630 1 1  50 ILE HD12 H -10.598  30.160  -0.875 1.00 . A A .  50 ILE HD12 1 1 
        6 11631 1 1  50 ILE HD13 H -12.082  29.316  -0.437 1.00 . A A .  50 ILE HD13 1 1 
        6 11632 1 1  50 ILE HG12 H -12.859  31.247   0.788 1.00 . A A .  50 ILE HG12 1 1 
        6 11633 1 1  50 ILE HG13 H -12.560  31.635  -0.900 1.00 . A A .  50 ILE HG13 1 1 
        6 11634 1 1  50 ILE HG21 H -11.196  32.165   2.621 1.00 . A A .  50 ILE HG21 1 1 
        6 11635 1 1  50 ILE HG22 H  -9.799  33.104   2.094 1.00 . A A .  50 ILE HG22 1 1 
        6 11636 1 1  50 ILE HG23 H  -9.879  31.378   1.744 1.00 . A A .  50 ILE HG23 1 1 
        6 11637 1 1  50 ILE N    N -13.016  33.938   1.662 1.00 . A A .  50 ILE N    1 1 
        6 11638 1 1  50 ILE O    O -11.953  34.923  -1.622 1.00 . A A .  50 ILE O    1 1 
        6 11639 1 1  51 ILE C    C -14.901  35.939  -2.221 1.00 . A A .  51 ILE C    1 1 
        6 11640 1 1  51 ILE CA   C -14.684  34.403  -2.174 1.00 . A A .  51 ILE CA   1 1 
        6 11641 1 1  51 ILE CB   C -16.081  33.662  -2.236 1.00 . A A .  51 ILE CB   1 1 
        6 11642 1 1  51 ILE CD1  C -17.183  31.321  -1.985 1.00 . A A .  51 ILE CD1  1 1 
        6 11643 1 1  51 ILE CG1  C -15.892  32.112  -2.162 1.00 . A A .  51 ILE CG1  1 1 
        6 11644 1 1  51 ILE CG2  C -16.876  34.049  -3.512 1.00 . A A .  51 ILE CG2  1 1 
        6 11645 1 1  51 ILE H    H -14.384  33.505  -0.258 1.00 . A A .  51 ILE H    1 1 
        6 11646 1 1  51 ILE HA   H -14.097  34.102  -3.040 1.00 . A A .  51 ILE HA   1 1 
        6 11647 1 1  51 ILE HB   H -16.659  33.985  -1.374 1.00 . A A .  51 ILE HB   1 1 
        6 11648 1 1  51 ILE HD11 H -16.954  30.268  -1.954 1.00 . A A .  51 ILE HD11 1 1 
        6 11649 1 1  51 ILE HD12 H -17.849  31.517  -2.815 1.00 . A A .  51 ILE HD12 1 1 
        6 11650 1 1  51 ILE HD13 H -17.667  31.611  -1.060 1.00 . A A .  51 ILE HD13 1 1 
        6 11651 1 1  51 ILE HG12 H -15.421  31.757  -3.070 1.00 . A A .  51 ILE HG12 1 1 
        6 11652 1 1  51 ILE HG13 H -15.251  31.870  -1.323 1.00 . A A .  51 ILE HG13 1 1 
        6 11653 1 1  51 ILE HG21 H -17.830  33.538  -3.521 1.00 . A A .  51 ILE HG21 1 1 
        6 11654 1 1  51 ILE HG22 H -16.316  33.766  -4.397 1.00 . A A .  51 ILE HG22 1 1 
        6 11655 1 1  51 ILE HG23 H -17.046  35.118  -3.532 1.00 . A A .  51 ILE HG23 1 1 
        6 11656 1 1  51 ILE N    N -13.922  34.020  -0.959 1.00 . A A .  51 ILE N    1 1 
        6 11657 1 1  51 ILE O    O -14.568  36.598  -3.220 1.00 . A A .  51 ILE O    1 1 
        6 11658 1 1  52 GLN C    C -14.505  38.812  -0.937 1.00 . A A .  52 GLN C    1 1 
        6 11659 1 1  52 GLN CA   C -15.773  37.933  -0.992 1.00 . A A .  52 GLN CA   1 1 
        6 11660 1 1  52 GLN CB   C -16.669  38.191   0.251 1.00 . A A .  52 GLN CB   1 1 
        6 11661 1 1  52 GLN CD   C -16.898  38.033   2.814 1.00 . A A .  52 GLN CD   1 1 
        6 11662 1 1  52 GLN CG   C -15.994  37.874   1.593 1.00 . A A .  52 GLN CG   1 1 
        6 11663 1 1  52 GLN H    H -15.606  35.912  -0.338 1.00 . A A .  52 GLN H    1 1 
        6 11664 1 1  52 GLN HA   H -16.336  38.206  -1.879 1.00 . A A .  52 GLN HA   1 1 
        6 11665 1 1  52 GLN HB2  H -16.974  39.235   0.254 1.00 . A A .  52 GLN HB2  1 1 
        6 11666 1 1  52 GLN HB3  H -17.560  37.576   0.168 1.00 . A A .  52 GLN HB3  1 1 
        6 11667 1 1  52 GLN HE21 H -17.593  36.194   2.570 1.00 . A A .  52 GLN HE21 1 1 
        6 11668 1 1  52 GLN HE22 H -18.242  37.073   3.905 1.00 . A A .  52 GLN HE22 1 1 
        6 11669 1 1  52 GLN HG2  H -15.637  36.852   1.563 1.00 . A A .  52 GLN HG2  1 1 
        6 11670 1 1  52 GLN HG3  H -15.136  38.530   1.715 1.00 . A A .  52 GLN HG3  1 1 
        6 11671 1 1  52 GLN N    N -15.437  36.493  -1.107 1.00 . A A .  52 GLN N    1 1 
        6 11672 1 1  52 GLN NE2  N -17.655  36.998   3.128 1.00 . A A .  52 GLN NE2  1 1 
        6 11673 1 1  52 GLN O    O -14.575  40.007  -1.224 1.00 . A A .  52 GLN O    1 1 
        6 11674 1 1  52 GLN OE1  O -16.925  39.075   3.452 1.00 . A A .  52 GLN OE1  1 1 
        6 11675 1 1  53 ALA C    C -11.646  39.371  -1.961 1.00 . A A .  53 ALA C    1 1 
        6 11676 1 1  53 ALA CA   C -12.035  38.875  -0.552 1.00 . A A .  53 ALA CA   1 1 
        6 11677 1 1  53 ALA CB   C -10.961  37.925   0.012 1.00 . A A .  53 ALA CB   1 1 
        6 11678 1 1  53 ALA H    H -13.395  37.262  -0.282 1.00 . A A .  53 ALA H    1 1 
        6 11679 1 1  53 ALA HA   H -12.109  39.733   0.112 1.00 . A A .  53 ALA HA   1 1 
        6 11680 1 1  53 ALA HB1  H -11.258  37.584   0.996 1.00 . A A .  53 ALA HB1  1 1 
        6 11681 1 1  53 ALA HB2  H -10.012  38.442   0.090 1.00 . A A .  53 ALA HB2  1 1 
        6 11682 1 1  53 ALA HB3  H -10.848  37.069  -0.642 1.00 . A A .  53 ALA HB3  1 1 
        6 11683 1 1  53 ALA N    N -13.353  38.202  -0.566 1.00 . A A .  53 ALA N    1 1 
        6 11684 1 1  53 ALA O    O -11.004  40.415  -2.108 1.00 . A A .  53 ALA O    1 1 
        6 11685 1 1  54 ARG C    C -13.044  39.874  -4.850 1.00 . A A .  54 ARG C    1 1 
        6 11686 1 1  54 ARG CA   C -11.876  38.974  -4.402 1.00 . A A .  54 ARG CA   1 1 
        6 11687 1 1  54 ARG CB   C -11.769  37.709  -5.324 1.00 . A A .  54 ARG CB   1 1 
        6 11688 1 1  54 ARG CD   C -10.175  36.225  -3.915 1.00 . A A .  54 ARG CD   1 1 
        6 11689 1 1  54 ARG CG   C -10.415  36.944  -5.255 1.00 . A A .  54 ARG CG   1 1 
        6 11690 1 1  54 ARG CZ   C  -8.475  34.581  -3.066 1.00 . A A .  54 ARG CZ   1 1 
        6 11691 1 1  54 ARG H    H -12.505  37.753  -2.781 1.00 . A A .  54 ARG H    1 1 
        6 11692 1 1  54 ARG HA   H -10.947  39.545  -4.485 1.00 . A A .  54 ARG HA   1 1 
        6 11693 1 1  54 ARG HB2  H -12.559  37.019  -5.051 1.00 . A A .  54 ARG HB2  1 1 
        6 11694 1 1  54 ARG HB3  H -11.926  38.016  -6.356 1.00 . A A .  54 ARG HB3  1 1 
        6 11695 1 1  54 ARG HD2  H -10.263  36.944  -3.106 1.00 . A A .  54 ARG HD2  1 1 
        6 11696 1 1  54 ARG HD3  H -10.932  35.455  -3.787 1.00 . A A .  54 ARG HD3  1 1 
        6 11697 1 1  54 ARG HE   H  -8.150  36.000  -4.436 1.00 . A A .  54 ARG HE   1 1 
        6 11698 1 1  54 ARG HG2  H -10.393  36.204  -6.048 1.00 . A A .  54 ARG HG2  1 1 
        6 11699 1 1  54 ARG HG3  H  -9.608  37.650  -5.418 1.00 . A A .  54 ARG HG3  1 1 
        6 11700 1 1  54 ARG HH11 H -10.299  34.284  -2.245 1.00 . A A .  54 ARG HH11 1 1 
        6 11701 1 1  54 ARG HH12 H  -9.061  33.207  -1.698 1.00 . A A .  54 ARG HH12 1 1 
        6 11702 1 1  54 ARG HH21 H  -6.555  34.607  -3.692 1.00 . A A .  54 ARG HH21 1 1 
        6 11703 1 1  54 ARG HH22 H  -6.933  33.385  -2.519 1.00 . A A .  54 ARG HH22 1 1 
        6 11704 1 1  54 ARG N    N -12.054  38.599  -2.988 1.00 . A A .  54 ARG N    1 1 
        6 11705 1 1  54 ARG NE   N  -8.838  35.608  -3.854 1.00 . A A .  54 ARG NE   1 1 
        6 11706 1 1  54 ARG NH1  N  -9.349  33.976  -2.270 1.00 . A A .  54 ARG NH1  1 1 
        6 11707 1 1  54 ARG NH2  N  -7.220  34.158  -3.091 1.00 . A A .  54 ARG NH2  1 1 
        6 11708 1 1  54 ARG O    O -12.825  40.997  -5.309 1.00 . A A .  54 ARG O    1 1 
        6 11709 1 1  55 GLU C    C -16.232  40.819  -4.067 1.00 . A A .  55 GLU C    1 1 
        6 11710 1 1  55 GLU CA   C -15.501  40.043  -5.186 1.00 . A A .  55 GLU CA   1 1 
        6 11711 1 1  55 GLU CB   C -16.451  38.996  -5.819 1.00 . A A .  55 GLU CB   1 1 
        6 11712 1 1  55 GLU CD   C -15.406  39.114  -8.178 1.00 . A A .  55 GLU CD   1 1 
        6 11713 1 1  55 GLU CG   C -15.842  38.217  -7.000 1.00 . A A .  55 GLU CG   1 1 
        6 11714 1 1  55 GLU H    H -14.385  38.545  -4.172 1.00 . A A .  55 GLU H    1 1 
        6 11715 1 1  55 GLU HA   H -15.205  40.743  -5.965 1.00 . A A .  55 GLU HA   1 1 
        6 11716 1 1  55 GLU HB2  H -16.743  38.280  -5.058 1.00 . A A .  55 GLU HB2  1 1 
        6 11717 1 1  55 GLU HB3  H -17.346  39.496  -6.180 1.00 . A A .  55 GLU HB3  1 1 
        6 11718 1 1  55 GLU HG2  H -14.979  37.663  -6.634 1.00 . A A .  55 GLU HG2  1 1 
        6 11719 1 1  55 GLU HG3  H -16.574  37.499  -7.364 1.00 . A A .  55 GLU HG3  1 1 
        6 11720 1 1  55 GLU N    N -14.283  39.378  -4.676 1.00 . A A .  55 GLU N    1 1 
        6 11721 1 1  55 GLU O    O -16.829  40.197  -3.181 1.00 . A A .  55 GLU O    1 1 
        6 11722 1 1  55 GLU OE1  O -16.289  39.638  -8.893 1.00 . A A .  55 GLU OE1  1 1 
        6 11723 1 1  55 GLU OE2  O -14.183  39.301  -8.385 1.00 . A A .  55 GLU OE2  1 1 
        6 11724 1 1  56 PRO C    C -18.441  42.888  -3.121 1.00 . A A .  56 PRO C    1 1 
        6 11725 1 1  56 PRO CA   C -16.905  43.052  -3.089 1.00 . A A .  56 PRO CA   1 1 
        6 11726 1 1  56 PRO CB   C -16.485  44.509  -3.470 1.00 . A A .  56 PRO CB   1 1 
        6 11727 1 1  56 PRO CD   C -15.458  43.052  -5.066 1.00 . A A .  56 PRO CD   1 1 
        6 11728 1 1  56 PRO CG   C -15.257  44.350  -4.316 1.00 . A A .  56 PRO CG   1 1 
        6 11729 1 1  56 PRO HA   H -16.553  42.827  -2.088 1.00 . A A .  56 PRO HA   1 1 
        6 11730 1 1  56 PRO HB2  H -17.282  45.004  -4.023 1.00 . A A .  56 PRO HB2  1 1 
        6 11731 1 1  56 PRO HB3  H -16.274  45.080  -2.572 1.00 . A A .  56 PRO HB3  1 1 
        6 11732 1 1  56 PRO HD2  H -16.049  43.209  -5.966 1.00 . A A .  56 PRO HD2  1 1 
        6 11733 1 1  56 PRO HD3  H -14.505  42.604  -5.322 1.00 . A A .  56 PRO HD3  1 1 
        6 11734 1 1  56 PRO HG2  H -15.162  45.183  -5.008 1.00 . A A .  56 PRO HG2  1 1 
        6 11735 1 1  56 PRO HG3  H -14.375  44.290  -3.686 1.00 . A A .  56 PRO HG3  1 1 
        6 11736 1 1  56 PRO N    N -16.200  42.204  -4.089 1.00 . A A .  56 PRO N    1 1 
        6 11737 1 1  56 PRO O    O -19.114  43.087  -2.102 1.00 . A A .  56 PRO O    1 1 
        6 11738 1 1  57 SER C    C -20.948  41.077  -3.728 1.00 . A A .  57 SER C    1 1 
        6 11739 1 1  57 SER CA   C -20.427  42.307  -4.511 1.00 . A A .  57 SER CA   1 1 
        6 11740 1 1  57 SER CB   C -20.718  42.153  -6.024 1.00 . A A .  57 SER CB   1 1 
        6 11741 1 1  57 SER H    H -18.372  42.354  -5.057 1.00 . A A .  57 SER H    1 1 
        6 11742 1 1  57 SER HA   H -20.939  43.193  -4.147 1.00 . A A .  57 SER HA   1 1 
        6 11743 1 1  57 SER HB2  H -20.310  42.999  -6.555 1.00 . A A .  57 SER HB2  1 1 
        6 11744 1 1  57 SER HB3  H -20.253  41.246  -6.393 1.00 . A A .  57 SER HB3  1 1 
        6 11745 1 1  57 SER HG   H -22.245  41.888  -7.228 1.00 . A A .  57 SER HG   1 1 
        6 11746 1 1  57 SER N    N -18.977  42.505  -4.299 1.00 . A A .  57 SER N    1 1 
        6 11747 1 1  57 SER O    O -22.132  41.010  -3.371 1.00 . A A .  57 SER O    1 1 
        6 11748 1 1  57 SER OG   O -22.110  42.089  -6.295 1.00 . A A .  57 SER OG   1 1 
        6 11749 1 1  58 LEU C    C -20.099  38.972  -1.227 1.00 . A A .  58 LEU C    1 1 
        6 11750 1 1  58 LEU CA   C -20.368  38.862  -2.747 1.00 . A A .  58 LEU CA   1 1 
        6 11751 1 1  58 LEU CB   C -19.570  37.680  -3.381 1.00 . A A .  58 LEU CB   1 1 
        6 11752 1 1  58 LEU CD1  C -19.064  36.176  -5.424 1.00 . A A .  58 LEU CD1  1 1 
        6 11753 1 1  58 LEU CD2  C -21.427  37.070  -5.052 1.00 . A A .  58 LEU CD2  1 1 
        6 11754 1 1  58 LEU CG   C -19.913  37.352  -4.878 1.00 . A A .  58 LEU CG   1 1 
        6 11755 1 1  58 LEU H    H -19.113  40.264  -3.736 1.00 . A A .  58 LEU H    1 1 
        6 11756 1 1  58 LEU HA   H -21.428  38.668  -2.878 1.00 . A A .  58 LEU HA   1 1 
        6 11757 1 1  58 LEU HB2  H -18.510  37.911  -3.312 1.00 . A A .  58 LEU HB2  1 1 
        6 11758 1 1  58 LEU HB3  H -19.757  36.787  -2.792 1.00 . A A .  58 LEU HB3  1 1 
        6 11759 1 1  58 LEU HD11 H -19.311  35.993  -6.462 1.00 . A A .  58 LEU HD11 1 1 
        6 11760 1 1  58 LEU HD12 H -19.260  35.282  -4.848 1.00 . A A .  58 LEU HD12 1 1 
        6 11761 1 1  58 LEU HD13 H -18.011  36.423  -5.350 1.00 . A A .  58 LEU HD13 1 1 
        6 11762 1 1  58 LEU HD21 H -21.722  36.233  -4.430 1.00 . A A .  58 LEU HD21 1 1 
        6 11763 1 1  58 LEU HD22 H -21.639  36.835  -6.086 1.00 . A A .  58 LEU HD22 1 1 
        6 11764 1 1  58 LEU HD23 H -21.998  37.946  -4.768 1.00 . A A .  58 LEU HD23 1 1 
        6 11765 1 1  58 LEU HG   H -19.675  38.221  -5.485 1.00 . A A .  58 LEU HG   1 1 
        6 11766 1 1  58 LEU N    N -20.041  40.117  -3.454 1.00 . A A .  58 LEU N    1 1 
        6 11767 1 1  58 LEU O    O -20.091  37.953  -0.522 1.00 . A A .  58 LEU O    1 1 
        6 11768 1 1  59 ARG C    C -20.997  40.662   1.471 1.00 . A A .  59 ARG C    1 1 
        6 11769 1 1  59 ARG CA   C -19.667  40.463   0.716 1.00 . A A .  59 ARG CA   1 1 
        6 11770 1 1  59 ARG CB   C -18.739  41.700   0.919 1.00 . A A .  59 ARG CB   1 1 
        6 11771 1 1  59 ARG CD   C -17.153  42.955   2.549 1.00 . A A .  59 ARG CD   1 1 
        6 11772 1 1  59 ARG CG   C -18.144  41.793   2.344 1.00 . A A .  59 ARG CG   1 1 
        6 11773 1 1  59 ARG CZ   C -15.776  43.424   4.614 1.00 . A A .  59 ARG CZ   1 1 
        6 11774 1 1  59 ARG H    H -19.930  40.979  -1.337 1.00 . A A .  59 ARG H    1 1 
        6 11775 1 1  59 ARG HA   H -19.169  39.585   1.127 1.00 . A A .  59 ARG HA   1 1 
        6 11776 1 1  59 ARG HB2  H -17.920  41.636   0.209 1.00 . A A .  59 ARG HB2  1 1 
        6 11777 1 1  59 ARG HB3  H -19.299  42.612   0.716 1.00 . A A .  59 ARG HB3  1 1 
        6 11778 1 1  59 ARG HD2  H -16.624  43.147   1.623 1.00 . A A .  59 ARG HD2  1 1 
        6 11779 1 1  59 ARG HD3  H -17.701  43.850   2.836 1.00 . A A .  59 ARG HD3  1 1 
        6 11780 1 1  59 ARG HE   H -15.697  41.773   3.506 1.00 . A A .  59 ARG HE   1 1 
        6 11781 1 1  59 ARG HG2  H -18.954  41.902   3.053 1.00 . A A .  59 ARG HG2  1 1 
        6 11782 1 1  59 ARG HG3  H -17.628  40.862   2.551 1.00 . A A .  59 ARG HG3  1 1 
        6 11783 1 1  59 ARG HH11 H -17.132  44.878   4.260 1.00 . A A .  59 ARG HH11 1 1 
        6 11784 1 1  59 ARG HH12 H -16.077  45.157   5.605 1.00 . A A .  59 ARG HH12 1 1 
        6 11785 1 1  59 ARG HH21 H -14.347  42.144   5.253 1.00 . A A .  59 ARG HH21 1 1 
        6 11786 1 1  59 ARG HH22 H -14.499  43.604   6.179 1.00 . A A .  59 ARG HH22 1 1 
        6 11787 1 1  59 ARG N    N -19.911  40.215  -0.723 1.00 . A A .  59 ARG N    1 1 
        6 11788 1 1  59 ARG NE   N -16.150  42.637   3.595 1.00 . A A .  59 ARG NE   1 1 
        6 11789 1 1  59 ARG NH1  N -16.375  44.578   4.848 1.00 . A A .  59 ARG NH1  1 1 
        6 11790 1 1  59 ARG NH2  N -14.796  43.025   5.413 1.00 . A A .  59 ARG NH2  1 1 
        6 11791 1 1  59 ARG O    O -21.176  40.149   2.585 1.00 . A A .  59 ARG O    1 1 
        6 11792 1 1  60 ASP C    C -24.206  40.575   1.351 1.00 . A A .  60 ASP C    1 1 
        6 11793 1 1  60 ASP CA   C -23.234  41.756   1.437 1.00 . A A .  60 ASP CA   1 1 
        6 11794 1 1  60 ASP CB   C -23.843  42.989   0.715 1.00 . A A .  60 ASP CB   1 1 
        6 11795 1 1  60 ASP CG   C -22.901  44.198   0.698 1.00 . A A .  60 ASP CG   1 1 
        6 11796 1 1  60 ASP H    H -21.703  41.756  -0.046 1.00 . A A .  60 ASP H    1 1 
        6 11797 1 1  60 ASP HA   H -23.076  42.004   2.485 1.00 . A A .  60 ASP HA   1 1 
        6 11798 1 1  60 ASP HB2  H -24.074  42.719  -0.313 1.00 . A A .  60 ASP HB2  1 1 
        6 11799 1 1  60 ASP HB3  H -24.767  43.270   1.213 1.00 . A A .  60 ASP HB3  1 1 
        6 11800 1 1  60 ASP N    N -21.920  41.410   0.847 1.00 . A A .  60 ASP N    1 1 
        6 11801 1 1  60 ASP O    O -25.113  40.452   2.187 1.00 . A A .  60 ASP O    1 1 
        6 11802 1 1  60 ASP OD1  O -23.071  45.123   1.521 1.00 . A A .  60 ASP OD1  1 1 
        6 11803 1 1  60 ASP OD2  O -21.953  44.202  -0.118 1.00 . A A .  60 ASP OD2  1 1 
        6 11804 1 1  61 SER C    C -24.672  37.556   1.278 1.00 . A A .  61 SER C    1 1 
        6 11805 1 1  61 SER CA   C -24.830  38.533   0.094 1.00 . A A .  61 SER CA   1 1 
        6 11806 1 1  61 SER CB   C -24.433  37.878  -1.250 1.00 . A A .  61 SER CB   1 1 
        6 11807 1 1  61 SER H    H -23.275  39.910  -0.298 1.00 . A A .  61 SER H    1 1 
        6 11808 1 1  61 SER HA   H -25.871  38.856   0.029 1.00 . A A .  61 SER HA   1 1 
        6 11809 1 1  61 SER HB2  H -24.940  36.925  -1.363 1.00 . A A .  61 SER HB2  1 1 
        6 11810 1 1  61 SER HB3  H -24.729  38.528  -2.062 1.00 . A A .  61 SER HB3  1 1 
        6 11811 1 1  61 SER HG   H -22.686  37.392  -0.481 1.00 . A A .  61 SER HG   1 1 
        6 11812 1 1  61 SER N    N -24.011  39.728   0.319 1.00 . A A .  61 SER N    1 1 
        6 11813 1 1  61 SER O    O -23.557  37.084   1.554 1.00 . A A .  61 SER O    1 1 
        6 11814 1 1  61 SER OG   O -23.032  37.662  -1.341 1.00 . A A .  61 SER OG   1 1 
        6 11815 1 1  62 ASN C    C -25.338  35.142   3.122 1.00 . A A .  62 ASN C    1 1 
        6 11816 1 1  62 ASN CA   C -25.852  36.597   3.264 1.00 . A A .  62 ASN CA   1 1 
        6 11817 1 1  62 ASN CB   C -27.326  36.637   3.786 1.00 . A A .  62 ASN CB   1 1 
        6 11818 1 1  62 ASN CG   C -27.458  36.755   5.308 1.00 . A A .  62 ASN CG   1 1 
        6 11819 1 1  62 ASN H    H -26.648  37.600   1.580 1.00 . A A .  62 ASN H    1 1 
        6 11820 1 1  62 ASN HA   H -25.210  37.138   3.951 1.00 . A A .  62 ASN HA   1 1 
        6 11821 1 1  62 ASN HB2  H -27.837  37.488   3.353 1.00 . A A .  62 ASN HB2  1 1 
        6 11822 1 1  62 ASN HB3  H -27.844  35.734   3.471 1.00 . A A .  62 ASN HB3  1 1 
        6 11823 1 1  62 ASN HD21 H -29.113  35.666   5.287 1.00 . A A .  62 ASN HD21 1 1 
        6 11824 1 1  62 ASN HD22 H -28.602  36.228   6.840 1.00 . A A .  62 ASN HD22 1 1 
        6 11825 1 1  62 ASN N    N -25.801  37.301   1.966 1.00 . A A .  62 ASN N    1 1 
        6 11826 1 1  62 ASN ND2  N -28.493  36.157   5.871 1.00 . A A .  62 ASN ND2  1 1 
        6 11827 1 1  62 ASN O    O -25.783  34.452   2.224 1.00 . A A .  62 ASN O    1 1 
        6 11828 1 1  62 ASN OD1  O -26.635  37.377   5.974 1.00 . A A .  62 ASN OD1  1 1 
        6 11829 1 1  63 PRO C    C -24.428  32.091   3.602 1.00 . A A .  63 PRO C    1 1 
        6 11830 1 1  63 PRO CA   C -23.616  33.414   3.787 1.00 . A A .  63 PRO CA   1 1 
        6 11831 1 1  63 PRO CB   C -22.686  33.346   5.034 1.00 . A A .  63 PRO CB   1 1 
        6 11832 1 1  63 PRO CD   C -24.053  35.288   5.319 1.00 . A A .  63 PRO CD   1 1 
        6 11833 1 1  63 PRO CG   C -23.399  34.158   6.073 1.00 . A A .  63 PRO CG   1 1 
        6 11834 1 1  63 PRO HA   H -22.997  33.542   2.896 1.00 . A A .  63 PRO HA   1 1 
        6 11835 1 1  63 PRO HB2  H -22.544  32.317   5.355 1.00 . A A .  63 PRO HB2  1 1 
        6 11836 1 1  63 PRO HB3  H -21.717  33.779   4.796 1.00 . A A .  63 PRO HB3  1 1 
        6 11837 1 1  63 PRO HD2  H -24.939  35.638   5.843 1.00 . A A .  63 PRO HD2  1 1 
        6 11838 1 1  63 PRO HD3  H -23.360  36.111   5.174 1.00 . A A .  63 PRO HD3  1 1 
        6 11839 1 1  63 PRO HG2  H -24.151  33.552   6.574 1.00 . A A .  63 PRO HG2  1 1 
        6 11840 1 1  63 PRO HG3  H -22.690  34.543   6.797 1.00 . A A .  63 PRO HG3  1 1 
        6 11841 1 1  63 PRO N    N -24.412  34.658   4.016 1.00 . A A .  63 PRO N    1 1 
        6 11842 1 1  63 PRO O    O -23.849  31.098   3.136 1.00 . A A .  63 PRO O    1 1 
        6 11843 1 1  64 GLU C    C -27.287  30.996   2.335 1.00 . A A .  64 GLU C    1 1 
        6 11844 1 1  64 GLU CA   C -26.569  30.833   3.691 1.00 . A A .  64 GLU CA   1 1 
        6 11845 1 1  64 GLU CB   C -27.579  30.504   4.839 1.00 . A A .  64 GLU CB   1 1 
        6 11846 1 1  64 GLU CD   C -28.582  32.821   5.347 1.00 . A A .  64 GLU CD   1 1 
        6 11847 1 1  64 GLU CG   C -28.854  31.373   4.935 1.00 . A A .  64 GLU CG   1 1 
        6 11848 1 1  64 GLU H    H -26.132  32.813   4.421 1.00 . A A .  64 GLU H    1 1 
        6 11849 1 1  64 GLU HA   H -25.892  29.984   3.591 1.00 . A A .  64 GLU HA   1 1 
        6 11850 1 1  64 GLU HB2  H -27.896  29.477   4.724 1.00 . A A .  64 GLU HB2  1 1 
        6 11851 1 1  64 GLU HB3  H -27.051  30.590   5.780 1.00 . A A .  64 GLU HB3  1 1 
        6 11852 1 1  64 GLU HG2  H -29.348  31.369   3.968 1.00 . A A .  64 GLU HG2  1 1 
        6 11853 1 1  64 GLU HG3  H -29.524  30.923   5.662 1.00 . A A .  64 GLU HG3  1 1 
        6 11854 1 1  64 GLU N    N -25.727  32.036   3.981 1.00 . A A .  64 GLU N    1 1 
        6 11855 1 1  64 GLU O    O -27.554  30.023   1.629 1.00 . A A .  64 GLU O    1 1 
        6 11856 1 1  64 GLU OE1  O -28.364  33.664   4.467 1.00 . A A .  64 GLU OE1  1 1 
        6 11857 1 1  64 GLU OE2  O -28.563  33.116   6.564 1.00 . A A .  64 GLU OE2  1 1 
        6 11858 1 1  65 GLU C    C -27.398  33.050  -0.365 1.00 . A A .  65 GLU C    1 1 
        6 11859 1 1  65 GLU CA   C -28.350  32.642   0.794 1.00 . A A .  65 GLU CA   1 1 
        6 11860 1 1  65 GLU CB   C -29.290  33.818   1.185 1.00 . A A .  65 GLU CB   1 1 
        6 11861 1 1  65 GLU CD   C -31.111  35.496   0.532 1.00 . A A .  65 GLU CD   1 1 
        6 11862 1 1  65 GLU CG   C -30.285  34.280   0.098 1.00 . A A .  65 GLU CG   1 1 
        6 11863 1 1  65 GLU H    H -27.307  32.968   2.613 1.00 . A A .  65 GLU H    1 1 
        6 11864 1 1  65 GLU HA   H -28.952  31.800   0.475 1.00 . A A .  65 GLU HA   1 1 
        6 11865 1 1  65 GLU HB2  H -29.868  33.513   2.051 1.00 . A A .  65 GLU HB2  1 1 
        6 11866 1 1  65 GLU HB3  H -28.678  34.671   1.473 1.00 . A A .  65 GLU HB3  1 1 
        6 11867 1 1  65 GLU HG2  H -29.727  34.544  -0.798 1.00 . A A .  65 GLU HG2  1 1 
        6 11868 1 1  65 GLU HG3  H -30.951  33.457  -0.134 1.00 . A A .  65 GLU HG3  1 1 
        6 11869 1 1  65 GLU N    N -27.594  32.254   2.002 1.00 . A A .  65 GLU N    1 1 
        6 11870 1 1  65 GLU O    O -27.850  33.280  -1.500 1.00 . A A .  65 GLU O    1 1 
        6 11871 1 1  65 GLU OE1  O -32.323  35.353   0.804 1.00 . A A .  65 GLU OE1  1 1 
        6 11872 1 1  65 GLU OE2  O -30.532  36.594   0.660 1.00 . A A .  65 GLU OE2  1 1 
        6 11873 1 1  66 ILE C    C -24.974  32.636  -2.235 1.00 . A A .  66 ILE C    1 1 
        6 11874 1 1  66 ILE CA   C -25.070  33.595  -1.044 1.00 . A A .  66 ILE CA   1 1 
        6 11875 1 1  66 ILE CB   C -23.640  33.786  -0.378 1.00 . A A .  66 ILE CB   1 1 
        6 11876 1 1  66 ILE CD1  C -21.244  34.737  -0.839 1.00 . A A .  66 ILE CD1  1 1 
        6 11877 1 1  66 ILE CG1  C -22.620  34.402  -1.399 1.00 . A A .  66 ILE CG1  1 1 
        6 11878 1 1  66 ILE CG2  C -23.086  32.457   0.200 1.00 . A A .  66 ILE CG2  1 1 
        6 11879 1 1  66 ILE H    H -25.780  32.868   0.815 1.00 . A A .  66 ILE H    1 1 
        6 11880 1 1  66 ILE HA   H -25.400  34.569  -1.404 1.00 . A A .  66 ILE HA   1 1 
        6 11881 1 1  66 ILE HB   H -23.766  34.481   0.453 1.00 . A A .  66 ILE HB   1 1 
        6 11882 1 1  66 ILE HD11 H -20.768  33.837  -0.470 1.00 . A A .  66 ILE HD11 1 1 
        6 11883 1 1  66 ILE HD12 H -21.341  35.448  -0.029 1.00 . A A .  66 ILE HD12 1 1 
        6 11884 1 1  66 ILE HD13 H -20.638  35.168  -1.620 1.00 . A A .  66 ILE HD13 1 1 
        6 11885 1 1  66 ILE HG12 H -22.468  33.700  -2.203 1.00 . A A .  66 ILE HG12 1 1 
        6 11886 1 1  66 ILE HG13 H -23.036  35.313  -1.808 1.00 . A A .  66 ILE HG13 1 1 
        6 11887 1 1  66 ILE HG21 H -22.916  31.749  -0.602 1.00 . A A .  66 ILE HG21 1 1 
        6 11888 1 1  66 ILE HG22 H -23.795  32.035   0.900 1.00 . A A .  66 ILE HG22 1 1 
        6 11889 1 1  66 ILE HG23 H -22.151  32.645   0.714 1.00 . A A .  66 ILE HG23 1 1 
        6 11890 1 1  66 ILE N    N -26.080  33.131  -0.076 1.00 . A A .  66 ILE N    1 1 
        6 11891 1 1  66 ILE O    O -24.940  31.412  -2.065 1.00 . A A .  66 ILE O    1 1 
        6 11892 1 1  67 GLU C    C -23.329  32.713  -5.133 1.00 . A A .  67 GLU C    1 1 
        6 11893 1 1  67 GLU CA   C -24.759  32.449  -4.676 1.00 . A A .  67 GLU CA   1 1 
        6 11894 1 1  67 GLU CB   C -25.795  32.838  -5.755 1.00 . A A .  67 GLU CB   1 1 
        6 11895 1 1  67 GLU CD   C -28.285  32.867  -6.402 1.00 . A A .  67 GLU CD   1 1 
        6 11896 1 1  67 GLU CG   C -27.244  32.535  -5.326 1.00 . A A .  67 GLU CG   1 1 
        6 11897 1 1  67 GLU H    H -25.158  34.165  -3.508 1.00 . A A .  67 GLU H    1 1 
        6 11898 1 1  67 GLU HA   H -24.868  31.383  -4.457 1.00 . A A .  67 GLU HA   1 1 
        6 11899 1 1  67 GLU HB2  H -25.707  33.901  -5.963 1.00 . A A .  67 GLU HB2  1 1 
        6 11900 1 1  67 GLU HB3  H -25.584  32.285  -6.663 1.00 . A A .  67 GLU HB3  1 1 
        6 11901 1 1  67 GLU HG2  H -27.319  31.477  -5.076 1.00 . A A .  67 GLU HG2  1 1 
        6 11902 1 1  67 GLU HG3  H -27.462  33.107  -4.431 1.00 . A A .  67 GLU HG3  1 1 
        6 11903 1 1  67 GLU N    N -24.991  33.201  -3.445 1.00 . A A .  67 GLU N    1 1 
        6 11904 1 1  67 GLU O    O -22.991  33.842  -5.521 1.00 . A A .  67 GLU O    1 1 
        6 11905 1 1  67 GLU OE1  O -28.675  31.959  -7.169 1.00 . A A .  67 GLU OE1  1 1 
        6 11906 1 1  67 GLU OE2  O -28.709  34.037  -6.502 1.00 . A A .  67 GLU OE2  1 1 
        6 11907 1 1  68 ILE C    C -21.021  31.900  -6.956 1.00 . A A .  68 ILE C    1 1 
        6 11908 1 1  68 ILE CA   C -21.075  31.708  -5.427 1.00 . A A .  68 ILE CA   1 1 
        6 11909 1 1  68 ILE CB   C -20.321  30.383  -5.002 1.00 . A A .  68 ILE CB   1 1 
        6 11910 1 1  68 ILE CD1  C -19.928  28.759  -2.998 1.00 . A A .  68 ILE CD1  1 1 
        6 11911 1 1  68 ILE CG1  C -20.518  30.083  -3.472 1.00 . A A .  68 ILE CG1  1 1 
        6 11912 1 1  68 ILE CG2  C -18.813  30.461  -5.360 1.00 . A A .  68 ILE CG2  1 1 
        6 11913 1 1  68 ILE H    H -22.852  30.829  -4.677 1.00 . A A .  68 ILE H    1 1 
        6 11914 1 1  68 ILE HA   H -20.603  32.556  -4.932 1.00 . A A .  68 ILE HA   1 1 
        6 11915 1 1  68 ILE HB   H -20.751  29.560  -5.574 1.00 . A A .  68 ILE HB   1 1 
        6 11916 1 1  68 ILE HD11 H -20.132  28.633  -1.945 1.00 . A A .  68 ILE HD11 1 1 
        6 11917 1 1  68 ILE HD12 H -18.856  28.758  -3.154 1.00 . A A .  68 ILE HD12 1 1 
        6 11918 1 1  68 ILE HD13 H -20.372  27.941  -3.548 1.00 . A A .  68 ILE HD13 1 1 
        6 11919 1 1  68 ILE HG12 H -20.054  30.866  -2.886 1.00 . A A .  68 ILE HG12 1 1 
        6 11920 1 1  68 ILE HG13 H -21.576  30.063  -3.244 1.00 . A A .  68 ILE HG13 1 1 
        6 11921 1 1  68 ILE HG21 H -18.325  29.533  -5.091 1.00 . A A .  68 ILE HG21 1 1 
        6 11922 1 1  68 ILE HG22 H -18.346  31.277  -4.822 1.00 . A A .  68 ILE HG22 1 1 
        6 11923 1 1  68 ILE HG23 H -18.697  30.626  -6.424 1.00 . A A .  68 ILE HG23 1 1 
        6 11924 1 1  68 ILE N    N -22.490  31.668  -5.026 1.00 . A A .  68 ILE N    1 1 
        6 11925 1 1  68 ILE O    O -21.187  30.940  -7.716 1.00 . A A .  68 ILE O    1 1 
        6 11926 1 1  69 ASP C    C -19.887  33.098  -9.659 1.00 . A A .  69 ASP C    1 1 
        6 11927 1 1  69 ASP CA   C -21.061  33.576  -8.773 1.00 . A A .  69 ASP CA   1 1 
        6 11928 1 1  69 ASP CB   C -21.253  35.124  -8.844 1.00 . A A .  69 ASP CB   1 1 
        6 11929 1 1  69 ASP CG   C -21.866  35.603 -10.181 1.00 . A A .  69 ASP CG   1 1 
        6 11930 1 1  69 ASP H    H -20.594  33.846  -6.721 1.00 . A A .  69 ASP H    1 1 
        6 11931 1 1  69 ASP HA   H -21.976  33.101  -9.123 1.00 . A A .  69 ASP HA   1 1 
        6 11932 1 1  69 ASP HB2  H -21.900  35.434  -8.025 1.00 . A A .  69 ASP HB2  1 1 
        6 11933 1 1  69 ASP HB3  H -20.290  35.612  -8.713 1.00 . A A .  69 ASP HB3  1 1 
        6 11934 1 1  69 ASP N    N -20.857  33.163  -7.378 1.00 . A A .  69 ASP N    1 1 
        6 11935 1 1  69 ASP O    O -18.934  33.840  -9.885 1.00 . A A .  69 ASP O    1 1 
        6 11936 1 1  69 ASP OD1  O -22.942  36.235 -10.170 1.00 . A A .  69 ASP OD1  1 1 
        6 11937 1 1  69 ASP OD2  O -21.287  35.335 -11.248 1.00 . A A .  69 ASP OD2  1 1 
        6 11938 1 1  70 PHE C    C -18.683  31.891 -12.315 1.00 . A A .  70 PHE C    1 1 
        6 11939 1 1  70 PHE CA   C -18.926  31.188 -10.959 1.00 . A A .  70 PHE CA   1 1 
        6 11940 1 1  70 PHE CB   C -19.275  29.687 -11.191 1.00 . A A .  70 PHE CB   1 1 
        6 11941 1 1  70 PHE CD1  C -18.304  28.671  -9.061 1.00 . A A .  70 PHE CD1  1 1 
        6 11942 1 1  70 PHE CD2  C -20.611  28.246  -9.548 1.00 . A A .  70 PHE CD2  1 1 
        6 11943 1 1  70 PHE CE1  C -18.410  27.908  -7.910 1.00 . A A .  70 PHE CE1  1 1 
        6 11944 1 1  70 PHE CE2  C -20.716  27.486  -8.395 1.00 . A A .  70 PHE CE2  1 1 
        6 11945 1 1  70 PHE CG   C -19.402  28.853  -9.904 1.00 . A A .  70 PHE CG   1 1 
        6 11946 1 1  70 PHE CZ   C -19.617  27.319  -7.575 1.00 . A A .  70 PHE CZ   1 1 
        6 11947 1 1  70 PHE H    H -20.810  31.346  -9.978 1.00 . A A .  70 PHE H    1 1 
        6 11948 1 1  70 PHE HA   H -18.004  31.241 -10.387 1.00 . A A .  70 PHE HA   1 1 
        6 11949 1 1  70 PHE HB2  H -20.212  29.623 -11.731 1.00 . A A .  70 PHE HB2  1 1 
        6 11950 1 1  70 PHE HB3  H -18.500  29.228 -11.800 1.00 . A A .  70 PHE HB3  1 1 
        6 11951 1 1  70 PHE HD1  H -17.355  29.131  -9.313 1.00 . A A .  70 PHE HD1  1 1 
        6 11952 1 1  70 PHE HD2  H -21.480  28.376 -10.186 1.00 . A A .  70 PHE HD2  1 1 
        6 11953 1 1  70 PHE HE1  H -17.549  27.776  -7.268 1.00 . A A .  70 PHE HE1  1 1 
        6 11954 1 1  70 PHE HE2  H -21.662  27.022  -8.138 1.00 . A A .  70 PHE HE2  1 1 
        6 11955 1 1  70 PHE HZ   H -19.698  26.722  -6.676 1.00 . A A .  70 PHE HZ   1 1 
        6 11956 1 1  70 PHE N    N -19.989  31.847 -10.157 1.00 . A A .  70 PHE N    1 1 
        6 11957 1 1  70 PHE O    O -17.639  31.687 -12.941 1.00 . A A .  70 PHE O    1 1 
        6 11958 1 1  71 GLU C    C -18.526  34.594 -13.878 1.00 . A A .  71 GLU C    1 1 
        6 11959 1 1  71 GLU CA   C -19.559  33.458 -14.029 1.00 . A A .  71 GLU CA   1 1 
        6 11960 1 1  71 GLU CB   C -20.973  33.978 -14.437 1.00 . A A .  71 GLU CB   1 1 
        6 11961 1 1  71 GLU CD   C -20.526  35.911 -16.148 1.00 . A A .  71 GLU CD   1 1 
        6 11962 1 1  71 GLU CG   C -21.137  34.513 -15.890 1.00 . A A .  71 GLU CG   1 1 
        6 11963 1 1  71 GLU H    H -20.468  32.813 -12.223 1.00 . A A .  71 GLU H    1 1 
        6 11964 1 1  71 GLU HA   H -19.207  32.768 -14.796 1.00 . A A .  71 GLU HA   1 1 
        6 11965 1 1  71 GLU HB2  H -21.673  33.162 -14.309 1.00 . A A .  71 GLU HB2  1 1 
        6 11966 1 1  71 GLU HB3  H -21.261  34.772 -13.747 1.00 . A A .  71 GLU HB3  1 1 
        6 11967 1 1  71 GLU HG2  H -20.682  33.798 -16.569 1.00 . A A .  71 GLU HG2  1 1 
        6 11968 1 1  71 GLU HG3  H -22.200  34.560 -16.114 1.00 . A A .  71 GLU HG3  1 1 
        6 11969 1 1  71 GLU N    N -19.658  32.709 -12.764 1.00 . A A .  71 GLU N    1 1 
        6 11970 1 1  71 GLU O    O -17.621  34.725 -14.707 1.00 . A A .  71 GLU O    1 1 
        6 11971 1 1  71 GLU OE1  O -19.499  36.014 -16.851 1.00 . A A .  71 GLU OE1  1 1 
        6 11972 1 1  71 GLU OE2  O -21.070  36.905 -15.634 1.00 . A A .  71 GLU OE2  1 1 
        6 11973 1 1  72 THR C    C -16.397  35.969 -11.995 1.00 . A A .  72 THR C    1 1 
        6 11974 1 1  72 THR CA   C -17.742  36.508 -12.507 1.00 . A A .  72 THR CA   1 1 
        6 11975 1 1  72 THR CB   C -18.353  37.493 -11.454 1.00 . A A .  72 THR CB   1 1 
        6 11976 1 1  72 THR CG2  C -19.642  38.160 -11.970 1.00 . A A .  72 THR CG2  1 1 
        6 11977 1 1  72 THR H    H -19.391  35.213 -12.189 1.00 . A A .  72 THR H    1 1 
        6 11978 1 1  72 THR HA   H -17.571  37.058 -13.433 1.00 . A A .  72 THR HA   1 1 
        6 11979 1 1  72 THR HB   H -17.628  38.277 -11.235 1.00 . A A .  72 THR HB   1 1 
        6 11980 1 1  72 THR HG1  H -19.106  35.968 -10.440 1.00 . A A .  72 THR HG1  1 1 
        6 11981 1 1  72 THR HG21 H -19.438  38.702 -12.886 1.00 . A A .  72 THR HG21 1 1 
        6 11982 1 1  72 THR HG22 H -20.018  38.848 -11.227 1.00 . A A .  72 THR HG22 1 1 
        6 11983 1 1  72 THR HG23 H -20.393  37.401 -12.164 1.00 . A A .  72 THR HG23 1 1 
        6 11984 1 1  72 THR N    N -18.660  35.392 -12.806 1.00 . A A .  72 THR N    1 1 
        6 11985 1 1  72 THR O    O -15.340  36.528 -12.304 1.00 . A A .  72 THR O    1 1 
        6 11986 1 1  72 THR OG1  O -18.643  36.789 -10.235 1.00 . A A .  72 THR OG1  1 1 
        6 11987 1 1  73 LEU C    C -14.487  33.537 -11.876 1.00 . A A .  73 LEU C    1 1 
        6 11988 1 1  73 LEU CA   C -15.256  34.188 -10.715 1.00 . A A .  73 LEU CA   1 1 
        6 11989 1 1  73 LEU CB   C -15.610  33.139  -9.624 1.00 . A A .  73 LEU CB   1 1 
        6 11990 1 1  73 LEU CD1  C -16.535  32.556  -7.305 1.00 . A A .  73 LEU CD1  1 1 
        6 11991 1 1  73 LEU CD2  C -15.370  34.803  -7.676 1.00 . A A .  73 LEU CD2  1 1 
        6 11992 1 1  73 LEU CG   C -16.244  33.696  -8.308 1.00 . A A .  73 LEU CG   1 1 
        6 11993 1 1  73 LEU H    H -17.328  34.494 -10.998 1.00 . A A .  73 LEU H    1 1 
        6 11994 1 1  73 LEU HA   H -14.627  34.950 -10.258 1.00 . A A .  73 LEU HA   1 1 
        6 11995 1 1  73 LEU HB2  H -16.301  32.425 -10.059 1.00 . A A .  73 LEU HB2  1 1 
        6 11996 1 1  73 LEU HB3  H -14.700  32.603  -9.356 1.00 . A A .  73 LEU HB3  1 1 
        6 11997 1 1  73 LEU HD11 H -15.615  32.050  -7.045 1.00 . A A .  73 LEU HD11 1 1 
        6 11998 1 1  73 LEU HD12 H -17.220  31.846  -7.750 1.00 . A A .  73 LEU HD12 1 1 
        6 11999 1 1  73 LEU HD13 H -16.986  32.964  -6.409 1.00 . A A .  73 LEU HD13 1 1 
        6 12000 1 1  73 LEU HD21 H -15.309  35.652  -8.349 1.00 . A A .  73 LEU HD21 1 1 
        6 12001 1 1  73 LEU HD22 H -14.375  34.431  -7.491 1.00 . A A .  73 LEU HD22 1 1 
        6 12002 1 1  73 LEU HD23 H -15.807  35.129  -6.741 1.00 . A A .  73 LEU HD23 1 1 
        6 12003 1 1  73 LEU HG   H -17.200  34.145  -8.556 1.00 . A A .  73 LEU HG   1 1 
        6 12004 1 1  73 LEU N    N -16.453  34.861 -11.225 1.00 . A A .  73 LEU N    1 1 
        6 12005 1 1  73 LEU O    O -14.919  32.530 -12.445 1.00 . A A .  73 LEU O    1 1 
        6 12006 1 1  74 LYS C    C -11.873  32.259 -12.729 1.00 . A A .  74 LYS C    1 1 
        6 12007 1 1  74 LYS CA   C -12.384  33.659 -13.199 1.00 . A A .  74 LYS CA   1 1 
        6 12008 1 1  74 LYS CB   C -11.207  34.671 -13.392 1.00 . A A .  74 LYS CB   1 1 
        6 12009 1 1  74 LYS CD   C -11.140  35.875 -11.076 1.00 . A A .  74 LYS CD   1 1 
        6 12010 1 1  74 LYS CE   C -10.240  36.511 -10.000 1.00 . A A .  74 LYS CE   1 1 
        6 12011 1 1  74 LYS CG   C -10.363  35.050 -12.136 1.00 . A A .  74 LYS CG   1 1 
        6 12012 1 1  74 LYS H    H -13.285  35.116 -11.955 1.00 . A A .  74 LYS H    1 1 
        6 12013 1 1  74 LYS HA   H -12.884  33.535 -14.154 1.00 . A A .  74 LYS HA   1 1 
        6 12014 1 1  74 LYS HB2  H -10.526  34.255 -14.128 1.00 . A A .  74 LYS HB2  1 1 
        6 12015 1 1  74 LYS HB3  H -11.619  35.586 -13.806 1.00 . A A .  74 LYS HB3  1 1 
        6 12016 1 1  74 LYS HD2  H -11.681  36.667 -11.578 1.00 . A A .  74 LYS HD2  1 1 
        6 12017 1 1  74 LYS HD3  H -11.856  35.219 -10.587 1.00 . A A .  74 LYS HD3  1 1 
        6 12018 1 1  74 LYS HE2  H -10.857  36.893  -9.200 1.00 . A A .  74 LYS HE2  1 1 
        6 12019 1 1  74 LYS HE3  H  -9.565  35.759  -9.600 1.00 . A A .  74 LYS HE3  1 1 
        6 12020 1 1  74 LYS HG2  H -10.013  34.136 -11.672 1.00 . A A .  74 LYS HG2  1 1 
        6 12021 1 1  74 LYS HG3  H  -9.502  35.626 -12.464 1.00 . A A .  74 LYS HG3  1 1 
        6 12022 1 1  74 LYS HZ1  H -10.063  38.360 -10.950 1.00 . A A .  74 LYS HZ1  1 1 
        6 12023 1 1  74 LYS HZ2  H  -8.802  37.290 -11.299 1.00 . A A .  74 LYS HZ2  1 1 
        6 12024 1 1  74 LYS HZ3  H  -8.861  38.062  -9.800 1.00 . A A .  74 LYS HZ3  1 1 
        6 12025 1 1  74 LYS N    N -13.394  34.200 -12.271 1.00 . A A .  74 LYS N    1 1 
        6 12026 1 1  74 LYS NZ   N  -9.437  37.631 -10.549 1.00 . A A .  74 LYS NZ   1 1 
        6 12027 1 1  74 LYS O    O -11.750  32.043 -11.516 1.00 . A A .  74 LYS O    1 1 
        6 12028 1 1  75 PRO C    C -10.207  29.626 -12.267 1.00 . A A .  75 PRO C    1 1 
        6 12029 1 1  75 PRO CA   C -11.239  29.864 -13.402 1.00 . A A .  75 PRO CA   1 1 
        6 12030 1 1  75 PRO CB   C -10.667  29.380 -14.752 1.00 . A A .  75 PRO CB   1 1 
        6 12031 1 1  75 PRO CD   C -11.652  31.531 -15.172 1.00 . A A .  75 PRO CD   1 1 
        6 12032 1 1  75 PRO CG   C -11.417  30.165 -15.784 1.00 . A A .  75 PRO CG   1 1 
        6 12033 1 1  75 PRO HA   H -12.134  29.292 -13.174 1.00 . A A .  75 PRO HA   1 1 
        6 12034 1 1  75 PRO HB2  H  -9.598  29.587 -14.802 1.00 . A A .  75 PRO HB2  1 1 
        6 12035 1 1  75 PRO HB3  H -10.830  28.313 -14.866 1.00 . A A .  75 PRO HB3  1 1 
        6 12036 1 1  75 PRO HD2  H -10.876  32.226 -15.474 1.00 . A A .  75 PRO HD2  1 1 
        6 12037 1 1  75 PRO HD3  H -12.625  31.917 -15.464 1.00 . A A .  75 PRO HD3  1 1 
        6 12038 1 1  75 PRO HG2  H -10.823  30.251 -16.692 1.00 . A A .  75 PRO HG2  1 1 
        6 12039 1 1  75 PRO HG3  H -12.364  29.680 -16.011 1.00 . A A .  75 PRO HG3  1 1 
        6 12040 1 1  75 PRO N    N -11.598  31.297 -13.691 1.00 . A A .  75 PRO N    1 1 
        6 12041 1 1  75 PRO O    O -10.259  28.588 -11.603 1.00 . A A .  75 PRO O    1 1 
        6 12042 1 1  76 SER C    C  -8.933  30.439  -9.611 1.00 . A A .  76 SER C    1 1 
        6 12043 1 1  76 SER CA   C  -8.265  30.533 -10.995 1.00 . A A .  76 SER CA   1 1 
        6 12044 1 1  76 SER CB   C  -7.350  31.777 -11.054 1.00 . A A .  76 SER CB   1 1 
        6 12045 1 1  76 SER H    H  -9.255  31.345 -12.702 1.00 . A A .  76 SER H    1 1 
        6 12046 1 1  76 SER HA   H  -7.660  29.644 -11.156 1.00 . A A .  76 SER HA   1 1 
        6 12047 1 1  76 SER HB2  H  -7.944  32.677 -10.997 1.00 . A A .  76 SER HB2  1 1 
        6 12048 1 1  76 SER HB3  H  -6.653  31.757 -10.221 1.00 . A A .  76 SER HB3  1 1 
        6 12049 1 1  76 SER HG   H  -6.947  32.509 -12.829 1.00 . A A .  76 SER HG   1 1 
        6 12050 1 1  76 SER N    N  -9.272  30.582 -12.079 1.00 . A A .  76 SER N    1 1 
        6 12051 1 1  76 SER O    O  -8.541  29.609  -8.781 1.00 . A A .  76 SER O    1 1 
        6 12052 1 1  76 SER OG   O  -6.604  31.813 -12.260 1.00 . A A .  76 SER OG   1 1 
        6 12053 1 1  77 THR C    C -11.406  30.006  -7.836 1.00 . A A .  77 THR C    1 1 
        6 12054 1 1  77 THR CA   C -10.711  31.343  -8.131 1.00 . A A .  77 THR CA   1 1 
        6 12055 1 1  77 THR CB   C -11.778  32.488  -8.137 1.00 . A A .  77 THR CB   1 1 
        6 12056 1 1  77 THR CG2  C -12.358  32.755  -6.726 1.00 . A A .  77 THR CG2  1 1 
        6 12057 1 1  77 THR H    H -10.226  31.884 -10.123 1.00 . A A .  77 THR H    1 1 
        6 12058 1 1  77 THR HA   H  -9.991  31.552  -7.343 1.00 . A A .  77 THR HA   1 1 
        6 12059 1 1  77 THR HB   H -12.590  32.212  -8.807 1.00 . A A .  77 THR HB   1 1 
        6 12060 1 1  77 THR HG1  H -11.279  33.707  -9.591 1.00 . A A .  77 THR HG1  1 1 
        6 12061 1 1  77 THR HG21 H -13.062  33.569  -6.773 1.00 . A A .  77 THR HG21 1 1 
        6 12062 1 1  77 THR HG22 H -11.561  33.016  -6.044 1.00 . A A .  77 THR HG22 1 1 
        6 12063 1 1  77 THR HG23 H -12.866  31.869  -6.362 1.00 . A A .  77 THR HG23 1 1 
        6 12064 1 1  77 THR N    N  -9.965  31.281  -9.399 1.00 . A A .  77 THR N    1 1 
        6 12065 1 1  77 THR O    O -11.396  29.554  -6.693 1.00 . A A .  77 THR O    1 1 
        6 12066 1 1  77 THR OG1  O -11.180  33.684  -8.636 1.00 . A A .  77 THR OG1  1 1 
        6 12067 1 1  78 LEU C    C -11.648  27.011  -8.347 1.00 . A A .  78 LEU C    1 1 
        6 12068 1 1  78 LEU CA   C -12.648  28.072  -8.807 1.00 . A A .  78 LEU CA   1 1 
        6 12069 1 1  78 LEU CB   C -13.300  27.628 -10.159 1.00 . A A .  78 LEU CB   1 1 
        6 12070 1 1  78 LEU CD1  C -14.574  29.769 -10.796 1.00 . A A .  78 LEU CD1  1 1 
        6 12071 1 1  78 LEU CD2  C -15.341  27.509 -11.706 1.00 . A A .  78 LEU CD2  1 1 
        6 12072 1 1  78 LEU CG   C -14.685  28.258 -10.518 1.00 . A A .  78 LEU CG   1 1 
        6 12073 1 1  78 LEU H    H -11.959  29.843  -9.764 1.00 . A A .  78 LEU H    1 1 
        6 12074 1 1  78 LEU HA   H -13.431  28.157  -8.057 1.00 . A A .  78 LEU HA   1 1 
        6 12075 1 1  78 LEU HB2  H -12.606  27.857 -10.962 1.00 . A A .  78 LEU HB2  1 1 
        6 12076 1 1  78 LEU HB3  H -13.426  26.543 -10.136 1.00 . A A .  78 LEU HB3  1 1 
        6 12077 1 1  78 LEU HD11 H -14.171  30.267  -9.925 1.00 . A A .  78 LEU HD11 1 1 
        6 12078 1 1  78 LEU HD12 H -15.554  30.175 -11.011 1.00 . A A .  78 LEU HD12 1 1 
        6 12079 1 1  78 LEU HD13 H -13.921  29.942 -11.642 1.00 . A A .  78 LEU HD13 1 1 
        6 12080 1 1  78 LEU HD21 H -15.463  26.464 -11.452 1.00 . A A .  78 LEU HD21 1 1 
        6 12081 1 1  78 LEU HD22 H -14.719  27.591 -12.588 1.00 . A A .  78 LEU HD22 1 1 
        6 12082 1 1  78 LEU HD23 H -16.316  27.935 -11.917 1.00 . A A .  78 LEU HD23 1 1 
        6 12083 1 1  78 LEU HG   H -15.344  28.145  -9.663 1.00 . A A .  78 LEU HG   1 1 
        6 12084 1 1  78 LEU N    N -11.989  29.393  -8.897 1.00 . A A .  78 LEU N    1 1 
        6 12085 1 1  78 LEU O    O -11.903  26.334  -7.369 1.00 . A A .  78 LEU O    1 1 
        6 12086 1 1  79 ARG C    C  -8.983  25.912  -7.342 1.00 . A A .  79 ARG C    1 1 
        6 12087 1 1  79 ARG CA   C  -9.449  25.910  -8.810 1.00 . A A .  79 ARG CA   1 1 
        6 12088 1 1  79 ARG CB   C  -8.239  26.167  -9.755 1.00 . A A .  79 ARG CB   1 1 
        6 12089 1 1  79 ARG CD   C  -5.863  25.474 -10.497 1.00 . A A .  79 ARG CD   1 1 
        6 12090 1 1  79 ARG CG   C  -7.086  25.138  -9.618 1.00 . A A .  79 ARG CG   1 1 
        6 12091 1 1  79 ARG CZ   C  -4.383  27.054  -9.211 1.00 . A A .  79 ARG CZ   1 1 
        6 12092 1 1  79 ARG H    H -10.358  27.577  -9.773 1.00 . A A .  79 ARG H    1 1 
        6 12093 1 1  79 ARG HA   H  -9.873  24.940  -9.042 1.00 . A A .  79 ARG HA   1 1 
        6 12094 1 1  79 ARG HB2  H  -8.593  26.149 -10.781 1.00 . A A .  79 ARG HB2  1 1 
        6 12095 1 1  79 ARG HB3  H  -7.840  27.156  -9.548 1.00 . A A .  79 ARG HB3  1 1 
        6 12096 1 1  79 ARG HD2  H  -5.102  24.712 -10.351 1.00 . A A .  79 ARG HD2  1 1 
        6 12097 1 1  79 ARG HD3  H  -6.165  25.470 -11.538 1.00 . A A .  79 ARG HD3  1 1 
        6 12098 1 1  79 ARG HE   H  -5.607  27.560 -10.725 1.00 . A A .  79 ARG HE   1 1 
        6 12099 1 1  79 ARG HG2  H  -6.766  25.114  -8.583 1.00 . A A .  79 ARG HG2  1 1 
        6 12100 1 1  79 ARG HG3  H  -7.458  24.155  -9.893 1.00 . A A .  79 ARG HG3  1 1 
        6 12101 1 1  79 ARG HH11 H  -4.246  25.141  -8.556 1.00 . A A .  79 ARG HH11 1 1 
        6 12102 1 1  79 ARG HH12 H  -3.225  26.271  -7.738 1.00 . A A .  79 ARG HH12 1 1 
        6 12103 1 1  79 ARG HH21 H  -4.264  29.036  -9.633 1.00 . A A .  79 ARG HH21 1 1 
        6 12104 1 1  79 ARG HH22 H  -3.243  28.488  -8.341 1.00 . A A .  79 ARG HH22 1 1 
        6 12105 1 1  79 ARG N    N -10.503  26.925  -9.054 1.00 . A A .  79 ARG N    1 1 
        6 12106 1 1  79 ARG NE   N  -5.288  26.803 -10.179 1.00 . A A .  79 ARG NE   1 1 
        6 12107 1 1  79 ARG NH1  N  -3.910  26.075  -8.442 1.00 . A A .  79 ARG NH1  1 1 
        6 12108 1 1  79 ARG NH2  N  -3.919  28.289  -9.050 1.00 . A A .  79 ARG NH2  1 1 
        6 12109 1 1  79 ARG O    O  -8.823  24.851  -6.723 1.00 . A A .  79 ARG O    1 1 
        6 12110 1 1  80 GLU C    C  -9.490  26.974  -4.432 1.00 . A A .  80 GLU C    1 1 
        6 12111 1 1  80 GLU CA   C  -8.361  27.347  -5.418 1.00 . A A .  80 GLU CA   1 1 
        6 12112 1 1  80 GLU CB   C  -7.955  28.834  -5.227 1.00 . A A .  80 GLU CB   1 1 
        6 12113 1 1  80 GLU CD   C  -6.462  30.793  -5.967 1.00 . A A .  80 GLU CD   1 1 
        6 12114 1 1  80 GLU CG   C  -6.751  29.289  -6.091 1.00 . A A .  80 GLU CG   1 1 
        6 12115 1 1  80 GLU H    H  -8.916  27.909  -7.387 1.00 . A A .  80 GLU H    1 1 
        6 12116 1 1  80 GLU HA   H  -7.501  26.720  -5.221 1.00 . A A .  80 GLU HA   1 1 
        6 12117 1 1  80 GLU HB2  H  -8.808  29.463  -5.478 1.00 . A A .  80 GLU HB2  1 1 
        6 12118 1 1  80 GLU HB3  H  -7.704  28.999  -4.183 1.00 . A A .  80 GLU HB3  1 1 
        6 12119 1 1  80 GLU HG2  H  -5.868  28.737  -5.783 1.00 . A A .  80 GLU HG2  1 1 
        6 12120 1 1  80 GLU HG3  H  -6.962  29.053  -7.129 1.00 . A A .  80 GLU HG3  1 1 
        6 12121 1 1  80 GLU N    N  -8.778  27.125  -6.811 1.00 . A A .  80 GLU N    1 1 
        6 12122 1 1  80 GLU O    O  -9.241  26.309  -3.427 1.00 . A A .  80 GLU O    1 1 
        6 12123 1 1  80 GLU OE1  O  -6.785  31.561  -6.902 1.00 . A A .  80 GLU OE1  1 1 
        6 12124 1 1  80 GLU OE2  O  -5.940  31.222  -4.915 1.00 . A A .  80 GLU OE2  1 1 
        6 12125 1 1  81 LEU C    C -12.328  25.791  -3.702 1.00 . A A .  81 LEU C    1 1 
        6 12126 1 1  81 LEU CA   C -11.917  27.266  -3.905 1.00 . A A .  81 LEU CA   1 1 
        6 12127 1 1  81 LEU CB   C -13.100  28.051  -4.537 1.00 . A A .  81 LEU CB   1 1 
        6 12128 1 1  81 LEU CD1  C -14.256  28.740  -2.362 1.00 . A A .  81 LEU CD1  1 1 
        6 12129 1 1  81 LEU CD2  C -15.579  28.714  -4.549 1.00 . A A .  81 LEU CD2  1 1 
        6 12130 1 1  81 LEU CG   C -14.439  28.055  -3.735 1.00 . A A .  81 LEU CG   1 1 
        6 12131 1 1  81 LEU H    H -10.845  27.789  -5.657 1.00 . A A .  81 LEU H    1 1 
        6 12132 1 1  81 LEU HA   H -11.678  27.707  -2.943 1.00 . A A .  81 LEU HA   1 1 
        6 12133 1 1  81 LEU HB2  H -12.786  29.085  -4.682 1.00 . A A .  81 LEU HB2  1 1 
        6 12134 1 1  81 LEU HB3  H -13.294  27.628  -5.520 1.00 . A A .  81 LEU HB3  1 1 
        6 12135 1 1  81 LEU HD11 H -13.927  29.762  -2.499 1.00 . A A .  81 LEU HD11 1 1 
        6 12136 1 1  81 LEU HD12 H -13.519  28.202  -1.782 1.00 . A A .  81 LEU HD12 1 1 
        6 12137 1 1  81 LEU HD13 H -15.195  28.737  -1.824 1.00 . A A .  81 LEU HD13 1 1 
        6 12138 1 1  81 LEU HD21 H -15.336  29.749  -4.756 1.00 . A A .  81 LEU HD21 1 1 
        6 12139 1 1  81 LEU HD22 H -16.502  28.673  -3.983 1.00 . A A .  81 LEU HD22 1 1 
        6 12140 1 1  81 LEU HD23 H -15.716  28.182  -5.480 1.00 . A A .  81 LEU HD23 1 1 
        6 12141 1 1  81 LEU HG   H -14.730  27.027  -3.542 1.00 . A A .  81 LEU HG   1 1 
        6 12142 1 1  81 LEU N    N -10.724  27.391  -4.773 1.00 . A A .  81 LEU N    1 1 
        6 12143 1 1  81 LEU O    O -12.595  25.348  -2.575 1.00 . A A .  81 LEU O    1 1 
        6 12144 1 1  82 GLU C    C -11.766  22.738  -4.202 1.00 . A A .  82 GLU C    1 1 
        6 12145 1 1  82 GLU CA   C -12.823  23.650  -4.834 1.00 . A A .  82 GLU CA   1 1 
        6 12146 1 1  82 GLU CB   C -13.186  23.212  -6.279 1.00 . A A .  82 GLU CB   1 1 
        6 12147 1 1  82 GLU CD   C -12.510  23.081  -8.741 1.00 . A A .  82 GLU CD   1 1 
        6 12148 1 1  82 GLU CG   C -12.032  23.248  -7.293 1.00 . A A .  82 GLU CG   1 1 
        6 12149 1 1  82 GLU H    H -12.100  25.454  -5.655 1.00 . A A .  82 GLU H    1 1 
        6 12150 1 1  82 GLU HA   H -13.722  23.588  -4.224 1.00 . A A .  82 GLU HA   1 1 
        6 12151 1 1  82 GLU HB2  H -13.573  22.198  -6.242 1.00 . A A .  82 GLU HB2  1 1 
        6 12152 1 1  82 GLU HB3  H -13.978  23.864  -6.641 1.00 . A A .  82 GLU HB3  1 1 
        6 12153 1 1  82 GLU HG2  H -11.516  24.198  -7.199 1.00 . A A .  82 GLU HG2  1 1 
        6 12154 1 1  82 GLU HG3  H -11.338  22.449  -7.050 1.00 . A A .  82 GLU HG3  1 1 
        6 12155 1 1  82 GLU N    N -12.381  25.048  -4.816 1.00 . A A .  82 GLU N    1 1 
        6 12156 1 1  82 GLU O    O -12.114  21.783  -3.516 1.00 . A A .  82 GLU O    1 1 
        6 12157 1 1  82 GLU OE1  O -12.444  21.960  -9.280 1.00 . A A .  82 GLU OE1  1 1 
        6 12158 1 1  82 GLU OE2  O -13.019  24.060  -9.326 1.00 . A A .  82 GLU OE2  1 1 
        6 12159 1 1  83 ARG C    C  -9.180  22.702  -2.304 1.00 . A A .  83 ARG C    1 1 
        6 12160 1 1  83 ARG CA   C  -9.335  22.347  -3.798 1.00 . A A .  83 ARG CA   1 1 
        6 12161 1 1  83 ARG CB   C  -8.006  22.574  -4.593 1.00 . A A .  83 ARG CB   1 1 
        6 12162 1 1  83 ARG CD   C  -8.802  21.346  -6.731 1.00 . A A .  83 ARG CD   1 1 
        6 12163 1 1  83 ARG CG   C  -7.696  21.496  -5.672 1.00 . A A .  83 ARG CG   1 1 
        6 12164 1 1  83 ARG CZ   C  -9.389  19.664  -8.509 1.00 . A A .  83 ARG CZ   1 1 
        6 12165 1 1  83 ARG H    H -10.281  23.834  -5.007 1.00 . A A .  83 ARG H    1 1 
        6 12166 1 1  83 ARG HA   H  -9.579  21.290  -3.847 1.00 . A A .  83 ARG HA   1 1 
        6 12167 1 1  83 ARG HB2  H  -8.055  23.541  -5.086 1.00 . A A .  83 ARG HB2  1 1 
        6 12168 1 1  83 ARG HB3  H  -7.166  22.598  -3.900 1.00 . A A .  83 ARG HB3  1 1 
        6 12169 1 1  83 ARG HD2  H  -9.744  21.126  -6.234 1.00 . A A .  83 ARG HD2  1 1 
        6 12170 1 1  83 ARG HD3  H  -8.897  22.280  -7.272 1.00 . A A .  83 ARG HD3  1 1 
        6 12171 1 1  83 ARG HE   H  -7.560  19.979  -7.740 1.00 . A A .  83 ARG HE   1 1 
        6 12172 1 1  83 ARG HG2  H  -6.773  21.760  -6.180 1.00 . A A .  83 ARG HG2  1 1 
        6 12173 1 1  83 ARG HG3  H  -7.557  20.540  -5.179 1.00 . A A .  83 ARG HG3  1 1 
        6 12174 1 1  83 ARG HH11 H -11.012  20.688  -7.865 1.00 . A A .  83 ARG HH11 1 1 
        6 12175 1 1  83 ARG HH12 H -11.312  19.536  -9.119 1.00 . A A .  83 ARG HH12 1 1 
        6 12176 1 1  83 ARG HH21 H  -8.012  18.462  -9.383 1.00 . A A .  83 ARG HH21 1 1 
        6 12177 1 1  83 ARG HH22 H  -9.637  18.276  -9.968 1.00 . A A .  83 ARG HH22 1 1 
        6 12178 1 1  83 ARG N    N -10.474  23.070  -4.417 1.00 . A A .  83 ARG N    1 1 
        6 12179 1 1  83 ARG NE   N  -8.501  20.266  -7.691 1.00 . A A .  83 ARG NE   1 1 
        6 12180 1 1  83 ARG NH1  N -10.673  19.984  -8.489 1.00 . A A .  83 ARG NH1  1 1 
        6 12181 1 1  83 ARG NH2  N  -8.978  18.725  -9.352 1.00 . A A .  83 ARG NH2  1 1 
        6 12182 1 1  83 ARG O    O  -8.605  21.914  -1.536 1.00 . A A .  83 ARG O    1 1 
        6 12183 1 1  84 TYR C    C -10.569  23.418   0.377 1.00 . A A .  84 TYR C    1 1 
        6 12184 1 1  84 TYR CA   C  -9.701  24.341  -0.510 1.00 . A A .  84 TYR CA   1 1 
        6 12185 1 1  84 TYR CB   C -10.204  25.809  -0.429 1.00 . A A .  84 TYR CB   1 1 
        6 12186 1 1  84 TYR CD1  C -11.231  26.562   1.799 1.00 . A A .  84 TYR CD1  1 1 
        6 12187 1 1  84 TYR CD2  C  -8.885  26.901   1.460 1.00 . A A .  84 TYR CD2  1 1 
        6 12188 1 1  84 TYR CE1  C -11.127  27.110   3.061 1.00 . A A .  84 TYR CE1  1 1 
        6 12189 1 1  84 TYR CE2  C  -8.783  27.453   2.717 1.00 . A A .  84 TYR CE2  1 1 
        6 12190 1 1  84 TYR CG   C -10.110  26.443   0.969 1.00 . A A .  84 TYR CG   1 1 
        6 12191 1 1  84 TYR CZ   C  -9.902  27.554   3.512 1.00 . A A .  84 TYR CZ   1 1 
        6 12192 1 1  84 TYR H    H -10.114  24.458  -2.587 1.00 . A A .  84 TYR H    1 1 
        6 12193 1 1  84 TYR HA   H  -8.674  24.303  -0.160 1.00 . A A .  84 TYR HA   1 1 
        6 12194 1 1  84 TYR HB2  H  -9.616  26.416  -1.111 1.00 . A A .  84 TYR HB2  1 1 
        6 12195 1 1  84 TYR HB3  H -11.241  25.847  -0.756 1.00 . A A .  84 TYR HB3  1 1 
        6 12196 1 1  84 TYR HD1  H -12.193  26.209   1.441 1.00 . A A .  84 TYR HD1  1 1 
        6 12197 1 1  84 TYR HD2  H  -8.001  26.821   0.835 1.00 . A A .  84 TYR HD2  1 1 
        6 12198 1 1  84 TYR HE1  H -12.004  27.194   3.685 1.00 . A A .  84 TYR HE1  1 1 
        6 12199 1 1  84 TYR HE2  H  -7.826  27.806   3.075 1.00 . A A .  84 TYR HE2  1 1 
        6 12200 1 1  84 TYR HH   H -10.195  27.490   5.401 1.00 . A A .  84 TYR HH   1 1 
        6 12201 1 1  84 TYR N    N  -9.708  23.877  -1.908 1.00 . A A .  84 TYR N    1 1 
        6 12202 1 1  84 TYR O    O -10.208  23.130   1.517 1.00 . A A .  84 TYR O    1 1 
        6 12203 1 1  84 TYR OH   O  -9.792  28.087   4.764 1.00 . A A .  84 TYR OH   1 1 
        6 12204 1 1  85 VAL C    C -12.313  20.579   0.202 1.00 . A A .  85 VAL C    1 1 
        6 12205 1 1  85 VAL CA   C -12.635  22.051   0.550 1.00 . A A .  85 VAL CA   1 1 
        6 12206 1 1  85 VAL CB   C -14.147  22.381   0.238 1.00 . A A .  85 VAL CB   1 1 
        6 12207 1 1  85 VAL CG1  C -14.477  23.852   0.607 1.00 . A A .  85 VAL CG1  1 1 
        6 12208 1 1  85 VAL CG2  C -14.516  22.073  -1.237 1.00 . A A .  85 VAL CG2  1 1 
        6 12209 1 1  85 VAL H    H -11.970  23.288  -1.055 1.00 . A A .  85 VAL H    1 1 
        6 12210 1 1  85 VAL HA   H -12.481  22.186   1.623 1.00 . A A .  85 VAL HA   1 1 
        6 12211 1 1  85 VAL HB   H -14.762  21.742   0.874 1.00 . A A .  85 VAL HB   1 1 
        6 12212 1 1  85 VAL HG11 H -15.525  24.055   0.416 1.00 . A A .  85 VAL HG11 1 1 
        6 12213 1 1  85 VAL HG12 H -13.872  24.525   0.014 1.00 . A A .  85 VAL HG12 1 1 
        6 12214 1 1  85 VAL HG13 H -14.269  24.019   1.656 1.00 . A A .  85 VAL HG13 1 1 
        6 12215 1 1  85 VAL HG21 H -15.557  22.312  -1.413 1.00 . A A .  85 VAL HG21 1 1 
        6 12216 1 1  85 VAL HG22 H -14.355  21.024  -1.446 1.00 . A A .  85 VAL HG22 1 1 
        6 12217 1 1  85 VAL HG23 H -13.896  22.666  -1.904 1.00 . A A .  85 VAL HG23 1 1 
        6 12218 1 1  85 VAL N    N -11.720  22.976  -0.158 1.00 . A A .  85 VAL N    1 1 
        6 12219 1 1  85 VAL O    O -12.665  19.672   0.956 1.00 . A A .  85 VAL O    1 1 
        6 12220 1 1  86 LEU C    C -10.045  18.505  -0.490 1.00 . A A .  86 LEU C    1 1 
        6 12221 1 1  86 LEU CA   C -11.168  19.028  -1.403 1.00 . A A .  86 LEU CA   1 1 
        6 12222 1 1  86 LEU CB   C -10.723  19.123  -2.897 1.00 . A A .  86 LEU CB   1 1 
        6 12223 1 1  86 LEU CD1  C -10.579  17.897  -5.170 1.00 . A A .  86 LEU CD1  1 1 
        6 12224 1 1  86 LEU CD2  C  -8.732  17.556  -3.475 1.00 . A A .  86 LEU CD2  1 1 
        6 12225 1 1  86 LEU CG   C -10.251  17.818  -3.656 1.00 . A A .  86 LEU CG   1 1 
        6 12226 1 1  86 LEU H    H -11.443  21.137  -1.522 1.00 . A A .  86 LEU H    1 1 
        6 12227 1 1  86 LEU HA   H -12.013  18.346  -1.337 1.00 . A A .  86 LEU HA   1 1 
        6 12228 1 1  86 LEU HB2  H -11.561  19.543  -3.445 1.00 . A A .  86 LEU HB2  1 1 
        6 12229 1 1  86 LEU HB3  H  -9.918  19.849  -2.949 1.00 . A A .  86 LEU HB3  1 1 
        6 12230 1 1  86 LEU HD11 H -10.068  18.738  -5.616 1.00 . A A .  86 LEU HD11 1 1 
        6 12231 1 1  86 LEU HD12 H -11.646  18.016  -5.302 1.00 . A A .  86 LEU HD12 1 1 
        6 12232 1 1  86 LEU HD13 H -10.266  16.983  -5.658 1.00 . A A .  86 LEU HD13 1 1 
        6 12233 1 1  86 LEU HD21 H  -8.510  17.448  -2.422 1.00 . A A .  86 LEU HD21 1 1 
        6 12234 1 1  86 LEU HD22 H  -8.165  18.386  -3.877 1.00 . A A .  86 LEU HD22 1 1 
        6 12235 1 1  86 LEU HD23 H  -8.456  16.647  -3.990 1.00 . A A .  86 LEU HD23 1 1 
        6 12236 1 1  86 LEU HG   H -10.784  16.964  -3.253 1.00 . A A .  86 LEU HG   1 1 
        6 12237 1 1  86 LEU N    N -11.632  20.365  -0.949 1.00 . A A .  86 LEU N    1 1 
        6 12238 1 1  86 LEU O    O  -9.857  17.294  -0.377 1.00 . A A .  86 LEU O    1 1 
        6 12239 1 1  87 SER C    C  -8.907  18.416   2.404 1.00 . A A .  87 SER C    1 1 
        6 12240 1 1  87 SER CA   C  -8.275  19.072   1.157 1.00 . A A .  87 SER CA   1 1 
        6 12241 1 1  87 SER CB   C  -7.447  20.315   1.547 1.00 . A A .  87 SER CB   1 1 
        6 12242 1 1  87 SER H    H  -9.471  20.378  -0.027 1.00 . A A .  87 SER H    1 1 
        6 12243 1 1  87 SER HA   H  -7.613  18.347   0.692 1.00 . A A .  87 SER HA   1 1 
        6 12244 1 1  87 SER HB2  H  -6.663  20.033   2.235 1.00 . A A .  87 SER HB2  1 1 
        6 12245 1 1  87 SER HB3  H  -6.999  20.743   0.655 1.00 . A A .  87 SER HB3  1 1 
        6 12246 1 1  87 SER HG   H  -8.358  22.050   1.573 1.00 . A A .  87 SER HG   1 1 
        6 12247 1 1  87 SER N    N  -9.311  19.429   0.165 1.00 . A A .  87 SER N    1 1 
        6 12248 1 1  87 SER O    O  -8.263  17.622   3.095 1.00 . A A .  87 SER O    1 1 
        6 12249 1 1  87 SER OG   O  -8.250  21.303   2.165 1.00 . A A .  87 SER OG   1 1 
        6 12250 1 1  88 CYS C    C -11.541  16.806   3.278 1.00 . A A .  88 CYS C    1 1 
        6 12251 1 1  88 CYS CA   C -10.991  18.175   3.732 1.00 . A A .  88 CYS CA   1 1 
        6 12252 1 1  88 CYS CB   C -12.151  19.130   4.103 1.00 . A A .  88 CYS CB   1 1 
        6 12253 1 1  88 CYS H    H -10.581  19.477   2.118 1.00 . A A .  88 CYS H    1 1 
        6 12254 1 1  88 CYS HA   H -10.362  18.032   4.607 1.00 . A A .  88 CYS HA   1 1 
        6 12255 1 1  88 CYS HB2  H -11.742  20.042   4.506 1.00 . A A .  88 CYS HB2  1 1 
        6 12256 1 1  88 CYS HB3  H -12.718  19.365   3.208 1.00 . A A .  88 CYS HB3  1 1 
        6 12257 1 1  88 CYS HG   H -14.321  17.907   4.672 1.00 . A A .  88 CYS HG   1 1 
        6 12258 1 1  88 CYS N    N -10.177  18.775   2.667 1.00 . A A .  88 CYS N    1 1 
        6 12259 1 1  88 CYS O    O -11.441  15.820   4.010 1.00 . A A .  88 CYS O    1 1 
        6 12260 1 1  88 CYS SG   S -13.318  18.481   5.326 1.00 . A A .  88 CYS SG   1 1 
        6 12261 1 1  89 LEU C    C -11.790  14.414   1.253 1.00 . A A .  89 LEU C    1 1 
        6 12262 1 1  89 LEU CA   C -12.775  15.576   1.481 1.00 . A A .  89 LEU CA   1 1 
        6 12263 1 1  89 LEU CB   C -13.471  15.946   0.143 1.00 . A A .  89 LEU CB   1 1 
        6 12264 1 1  89 LEU CD1  C -15.097  17.423  -1.176 1.00 . A A .  89 LEU CD1  1 1 
        6 12265 1 1  89 LEU CD2  C -15.719  16.614   1.188 1.00 . A A .  89 LEU CD2  1 1 
        6 12266 1 1  89 LEU CG   C -14.569  17.049   0.233 1.00 . A A .  89 LEU CG   1 1 
        6 12267 1 1  89 LEU H    H -12.063  17.584   1.503 1.00 . A A .  89 LEU H    1 1 
        6 12268 1 1  89 LEU HA   H -13.531  15.260   2.187 1.00 . A A .  89 LEU HA   1 1 
        6 12269 1 1  89 LEU HB2  H -12.703  16.281  -0.550 1.00 . A A .  89 LEU HB2  1 1 
        6 12270 1 1  89 LEU HB3  H -13.925  15.048  -0.269 1.00 . A A .  89 LEU HB3  1 1 
        6 12271 1 1  89 LEU HD11 H -15.554  16.557  -1.639 1.00 . A A .  89 LEU HD11 1 1 
        6 12272 1 1  89 LEU HD12 H -14.277  17.766  -1.794 1.00 . A A .  89 LEU HD12 1 1 
        6 12273 1 1  89 LEU HD13 H -15.831  18.215  -1.094 1.00 . A A .  89 LEU HD13 1 1 
        6 12274 1 1  89 LEU HD21 H -16.196  15.716   0.814 1.00 . A A .  89 LEU HD21 1 1 
        6 12275 1 1  89 LEU HD22 H -16.456  17.404   1.253 1.00 . A A .  89 LEU HD22 1 1 
        6 12276 1 1  89 LEU HD23 H -15.325  16.423   2.180 1.00 . A A .  89 LEU HD23 1 1 
        6 12277 1 1  89 LEU HG   H -14.124  17.946   0.650 1.00 . A A .  89 LEU HG   1 1 
        6 12278 1 1  89 LEU N    N -12.101  16.769   2.048 1.00 . A A .  89 LEU N    1 1 
        6 12279 1 1  89 LEU O    O -11.940  13.330   1.829 1.00 . A A .  89 LEU O    1 1 
        6 12280 1 1  90 ARG C    C  -8.695  13.591   1.086 1.00 . A A .  90 ARG C    1 1 
        6 12281 1 1  90 ARG CA   C  -9.782  13.674   0.007 1.00 . A A .  90 ARG CA   1 1 
        6 12282 1 1  90 ARG CB   C  -9.163  14.041  -1.373 1.00 . A A .  90 ARG CB   1 1 
        6 12283 1 1  90 ARG CD   C -10.999  12.896  -2.786 1.00 . A A .  90 ARG CD   1 1 
        6 12284 1 1  90 ARG CG   C -10.192  14.181  -2.524 1.00 . A A .  90 ARG CG   1 1 
        6 12285 1 1  90 ARG CZ   C -12.872  12.170  -4.290 1.00 . A A .  90 ARG CZ   1 1 
        6 12286 1 1  90 ARG H    H -10.733  15.558   0.015 1.00 . A A .  90 ARG H    1 1 
        6 12287 1 1  90 ARG HA   H -10.276  12.709  -0.077 1.00 . A A .  90 ARG HA   1 1 
        6 12288 1 1  90 ARG HB2  H  -8.636  14.987  -1.280 1.00 . A A .  90 ARG HB2  1 1 
        6 12289 1 1  90 ARG HB3  H  -8.445  13.275  -1.654 1.00 . A A .  90 ARG HB3  1 1 
        6 12290 1 1  90 ARG HD2  H -10.323  12.112  -3.121 1.00 . A A .  90 ARG HD2  1 1 
        6 12291 1 1  90 ARG HD3  H -11.475  12.582  -1.863 1.00 . A A .  90 ARG HD3  1 1 
        6 12292 1 1  90 ARG HE   H -12.136  14.025  -4.153 1.00 . A A .  90 ARG HE   1 1 
        6 12293 1 1  90 ARG HG2  H -10.884  14.978  -2.278 1.00 . A A .  90 ARG HG2  1 1 
        6 12294 1 1  90 ARG HG3  H  -9.661  14.451  -3.433 1.00 . A A .  90 ARG HG3  1 1 
        6 12295 1 1  90 ARG HH11 H -12.091  10.638  -3.229 1.00 . A A .  90 ARG HH11 1 1 
        6 12296 1 1  90 ARG HH12 H -13.412  10.220  -4.268 1.00 . A A .  90 ARG HH12 1 1 
        6 12297 1 1  90 ARG HH21 H -13.863  13.451  -5.504 1.00 . A A .  90 ARG HH21 1 1 
        6 12298 1 1  90 ARG HH22 H -14.406  11.805  -5.557 1.00 . A A .  90 ARG HH22 1 1 
        6 12299 1 1  90 ARG N    N -10.796  14.663   0.391 1.00 . A A .  90 ARG N    1 1 
        6 12300 1 1  90 ARG NE   N -12.040  13.109  -3.813 1.00 . A A .  90 ARG NE   1 1 
        6 12301 1 1  90 ARG NH1  N -12.782  10.908  -3.898 1.00 . A A .  90 ARG NH1  1 1 
        6 12302 1 1  90 ARG NH2  N -13.785  12.502  -5.187 1.00 . A A .  90 ARG NH2  1 1 
        6 12303 1 1  90 ARG O    O  -8.184  14.624   1.536 1.00 . A A .  90 ARG O    1 1 
        6 12304 1 1  91 LYS C    C  -5.916  12.478   1.987 1.00 . A A .  91 LYS C    1 1 
        6 12305 1 1  91 LYS CA   C  -7.309  12.061   2.494 1.00 . A A .  91 LYS CA   1 1 
        6 12306 1 1  91 LYS CB   C  -7.329  10.545   2.841 1.00 . A A .  91 LYS CB   1 1 
        6 12307 1 1  91 LYS CD   C  -7.153   8.109   1.974 1.00 . A A .  91 LYS CD   1 1 
        6 12308 1 1  91 LYS CE   C  -8.635   7.761   2.165 1.00 . A A .  91 LYS CE   1 1 
        6 12309 1 1  91 LYS CG   C  -6.931   9.607   1.667 1.00 . A A .  91 LYS CG   1 1 
        6 12310 1 1  91 LYS H    H  -8.832  11.599   1.084 1.00 . A A .  91 LYS H    1 1 
        6 12311 1 1  91 LYS HA   H  -7.538  12.634   3.390 1.00 . A A .  91 LYS HA   1 1 
        6 12312 1 1  91 LYS HB2  H  -6.646  10.368   3.665 1.00 . A A .  91 LYS HB2  1 1 
        6 12313 1 1  91 LYS HB3  H  -8.331  10.282   3.163 1.00 . A A .  91 LYS HB3  1 1 
        6 12314 1 1  91 LYS HD2  H  -6.761   7.520   1.153 1.00 . A A .  91 LYS HD2  1 1 
        6 12315 1 1  91 LYS HD3  H  -6.611   7.852   2.879 1.00 . A A .  91 LYS HD3  1 1 
        6 12316 1 1  91 LYS HE2  H  -9.024   8.312   3.012 1.00 . A A .  91 LYS HE2  1 1 
        6 12317 1 1  91 LYS HE3  H  -9.183   8.039   1.274 1.00 . A A .  91 LYS HE3  1 1 
        6 12318 1 1  91 LYS HG2  H  -7.512   9.875   0.790 1.00 . A A .  91 LYS HG2  1 1 
        6 12319 1 1  91 LYS HG3  H  -5.878   9.764   1.442 1.00 . A A .  91 LYS HG3  1 1 
        6 12320 1 1  91 LYS HZ1  H  -8.365   6.031   3.299 1.00 . A A .  91 LYS HZ1  1 1 
        6 12321 1 1  91 LYS HZ2  H  -8.456   5.746   1.633 1.00 . A A .  91 LYS HZ2  1 1 
        6 12322 1 1  91 LYS HZ3  H  -9.859   6.108   2.510 1.00 . A A .  91 LYS HZ3  1 1 
        6 12323 1 1  91 LYS N    N  -8.355  12.352   1.483 1.00 . A A .  91 LYS N    1 1 
        6 12324 1 1  91 LYS NZ   N  -8.842   6.313   2.418 1.00 . A A .  91 LYS NZ   1 1 
        6 12325 1 1  91 LYS O    O  -5.011  12.740   2.780 1.00 . A A .  91 LYS O    1 1 
        6 12326 1 1  92 LYS C    C  -4.903  13.908  -1.178 1.00 . A A .  92 LYS C    1 1 
        6 12327 1 1  92 LYS CA   C  -4.537  12.950  -0.021 1.00 . A A .  92 LYS CA   1 1 
        6 12328 1 1  92 LYS CB   C  -3.765  11.697  -0.527 1.00 . A A .  92 LYS CB   1 1 
        6 12329 1 1  92 LYS CD   C  -1.647  10.699  -1.588 1.00 . A A .  92 LYS CD   1 1 
        6 12330 1 1  92 LYS CE   C  -0.217  10.963  -2.087 1.00 . A A .  92 LYS CE   1 1 
        6 12331 1 1  92 LYS CG   C  -2.377  11.990  -1.147 1.00 . A A .  92 LYS CG   1 1 
        6 12332 1 1  92 LYS H    H  -6.542  12.303   0.096 1.00 . A A .  92 LYS H    1 1 
        6 12333 1 1  92 LYS HA   H  -3.911  13.484   0.692 1.00 . A A .  92 LYS HA   1 1 
        6 12334 1 1  92 LYS HB2  H  -3.626  11.021   0.311 1.00 . A A .  92 LYS HB2  1 1 
        6 12335 1 1  92 LYS HB3  H  -4.374  11.188  -1.273 1.00 . A A .  92 LYS HB3  1 1 
        6 12336 1 1  92 LYS HD2  H  -1.595  10.020  -0.744 1.00 . A A .  92 LYS HD2  1 1 
        6 12337 1 1  92 LYS HD3  H  -2.214  10.229  -2.384 1.00 . A A .  92 LYS HD3  1 1 
        6 12338 1 1  92 LYS HE2  H  -0.259  11.577  -2.976 1.00 . A A .  92 LYS HE2  1 1 
        6 12339 1 1  92 LYS HE3  H   0.339  11.483  -1.317 1.00 . A A .  92 LYS HE3  1 1 
        6 12340 1 1  92 LYS HG2  H  -2.504  12.631  -2.013 1.00 . A A .  92 LYS HG2  1 1 
        6 12341 1 1  92 LYS HG3  H  -1.766  12.503  -0.412 1.00 . A A .  92 LYS HG3  1 1 
        6 12342 1 1  92 LYS HZ1  H   1.481   9.900  -2.658 1.00 . A A .  92 LYS HZ1  1 1 
        6 12343 1 1  92 LYS HZ2  H   0.035   9.244  -3.228 1.00 . A A .  92 LYS HZ2  1 1 
        6 12344 1 1  92 LYS HZ3  H   0.462   9.052  -1.604 1.00 . A A .  92 LYS HZ3  1 1 
        6 12345 1 1  92 LYS N    N  -5.773  12.540   0.651 1.00 . A A .  92 LYS N    1 1 
        6 12346 1 1  92 LYS NZ   N   0.489   9.702  -2.415 1.00 . A A .  92 LYS NZ   1 1 
        6 12347 1 1  92 LYS O    O  -5.201  13.451  -2.290 1.00 . A A .  92 LYS O    1 1 
        6 12348 1 1  93 PRO C    C  -3.946  16.623  -2.753 1.00 . A A .  93 PRO C    1 1 
        6 12349 1 1  93 PRO CA   C  -5.225  16.269  -1.962 1.00 . A A .  93 PRO CA   1 1 
        6 12350 1 1  93 PRO CB   C  -5.727  17.490  -1.145 1.00 . A A .  93 PRO CB   1 1 
        6 12351 1 1  93 PRO CD   C  -4.952  15.876   0.456 1.00 . A A .  93 PRO CD   1 1 
        6 12352 1 1  93 PRO CG   C  -5.016  17.365   0.170 1.00 . A A .  93 PRO CG   1 1 
        6 12353 1 1  93 PRO HA   H  -5.996  15.947  -2.661 1.00 . A A .  93 PRO HA   1 1 
        6 12354 1 1  93 PRO HB2  H  -5.480  18.422  -1.648 1.00 . A A .  93 PRO HB2  1 1 
        6 12355 1 1  93 PRO HB3  H  -6.803  17.430  -1.018 1.00 . A A .  93 PRO HB3  1 1 
        6 12356 1 1  93 PRO HD2  H  -4.029  15.627   0.966 1.00 . A A .  93 PRO HD2  1 1 
        6 12357 1 1  93 PRO HD3  H  -5.803  15.557   1.053 1.00 . A A .  93 PRO HD3  1 1 
        6 12358 1 1  93 PRO HG2  H  -4.015  17.785   0.093 1.00 . A A .  93 PRO HG2  1 1 
        6 12359 1 1  93 PRO HG3  H  -5.573  17.880   0.948 1.00 . A A .  93 PRO HG3  1 1 
        6 12360 1 1  93 PRO N    N  -4.997  15.249  -0.905 1.00 . A A .  93 PRO N    1 1 
        6 12361 1 1  93 PRO O    O  -4.044  17.136  -3.876 1.00 . A A .  93 PRO O    1 1 
        6 12362 1 1  94 ARG C    C  -1.172  18.319  -2.592 1.00 . A A .  94 ARG C    1 1 
        6 12363 1 1  94 ARG CA   C  -1.408  16.777  -2.609 1.00 . A A .  94 ARG CA   1 1 
        6 12364 1 1  94 ARG CB   C  -1.142  16.174  -4.031 1.00 . A A .  94 ARG CB   1 1 
        6 12365 1 1  94 ARG CD   C   0.412  16.012  -6.082 1.00 . A A .  94 ARG CD   1 1 
        6 12366 1 1  94 ARG CG   C   0.272  16.433  -4.610 1.00 . A A .  94 ARG CG   1 1 
        6 12367 1 1  94 ARG CZ   C  -0.358  17.854  -7.607 1.00 . A A .  94 ARG CZ   1 1 
        6 12368 1 1  94 ARG H    H  -2.804  15.954  -1.236 1.00 . A A .  94 ARG H    1 1 
        6 12369 1 1  94 ARG HA   H  -0.700  16.334  -1.916 1.00 . A A .  94 ARG HA   1 1 
        6 12370 1 1  94 ARG HB2  H  -1.297  15.102  -3.986 1.00 . A A .  94 ARG HB2  1 1 
        6 12371 1 1  94 ARG HB3  H  -1.872  16.595  -4.717 1.00 . A A .  94 ARG HB3  1 1 
        6 12372 1 1  94 ARG HD2  H   1.421  16.237  -6.423 1.00 . A A .  94 ARG HD2  1 1 
        6 12373 1 1  94 ARG HD3  H   0.251  14.942  -6.158 1.00 . A A .  94 ARG HD3  1 1 
        6 12374 1 1  94 ARG HE   H  -1.440  16.260  -7.057 1.00 . A A .  94 ARG HE   1 1 
        6 12375 1 1  94 ARG HG2  H   0.489  17.492  -4.537 1.00 . A A .  94 ARG HG2  1 1 
        6 12376 1 1  94 ARG HG3  H   0.997  15.886  -4.015 1.00 . A A .  94 ARG HG3  1 1 
        6 12377 1 1  94 ARG HH11 H   1.500  18.178  -6.888 1.00 . A A .  94 ARG HH11 1 1 
        6 12378 1 1  94 ARG HH12 H   0.917  19.380  -7.993 1.00 . A A .  94 ARG HH12 1 1 
        6 12379 1 1  94 ARG HH21 H  -2.175  17.847  -8.487 1.00 . A A .  94 ARG HH21 1 1 
        6 12380 1 1  94 ARG HH22 H  -1.157  19.195  -8.886 1.00 . A A .  94 ARG HH22 1 1 
        6 12381 1 1  94 ARG N    N  -2.763  16.404  -2.106 1.00 . A A .  94 ARG N    1 1 
        6 12382 1 1  94 ARG NE   N  -0.568  16.701  -6.949 1.00 . A A .  94 ARG NE   1 1 
        6 12383 1 1  94 ARG NH1  N   0.776  18.525  -7.482 1.00 . A A .  94 ARG NH1  1 1 
        6 12384 1 1  94 ARG NH2  N  -1.307  18.338  -8.386 1.00 . A A .  94 ARG NH2  1 1 
        6 12385 1 1  94 ARG O    O  -0.027  18.768  -2.693 1.00 . A A .  94 ARG O    1 1 
        6 12386 1 1  95 LYS C    C  -2.169  20.969  -4.051 1.00 . A A .  95 LYS C    1 1 
        6 12387 1 1  95 LYS CA   C  -2.302  20.582  -2.544 1.00 . A A .  95 LYS CA   1 1 
        6 12388 1 1  95 LYS CB   C  -1.245  21.365  -1.684 1.00 . A A .  95 LYS CB   1 1 
        6 12389 1 1  95 LYS CD   C  -1.028  20.008   0.530 1.00 . A A .  95 LYS CD   1 1 
        6 12390 1 1  95 LYS CE   C  -1.216  20.028   2.058 1.00 . A A .  95 LYS CE   1 1 
        6 12391 1 1  95 LYS CG   C  -1.460  21.333  -0.143 1.00 . A A .  95 LYS CG   1 1 
        6 12392 1 1  95 LYS H    H  -3.069  18.677  -2.062 1.00 . A A .  95 LYS H    1 1 
        6 12393 1 1  95 LYS HA   H  -3.292  20.877  -2.212 1.00 . A A .  95 LYS HA   1 1 
        6 12394 1 1  95 LYS HB2  H  -0.263  20.958  -1.896 1.00 . A A .  95 LYS HB2  1 1 
        6 12395 1 1  95 LYS HB3  H  -1.248  22.408  -1.998 1.00 . A A .  95 LYS HB3  1 1 
        6 12396 1 1  95 LYS HD2  H  -1.617  19.196   0.118 1.00 . A A .  95 LYS HD2  1 1 
        6 12397 1 1  95 LYS HD3  H   0.019  19.831   0.310 1.00 . A A .  95 LYS HD3  1 1 
        6 12398 1 1  95 LYS HE2  H  -0.758  20.921   2.462 1.00 . A A .  95 LYS HE2  1 1 
        6 12399 1 1  95 LYS HE3  H  -2.275  20.034   2.289 1.00 . A A .  95 LYS HE3  1 1 
        6 12400 1 1  95 LYS HG2  H  -0.885  22.139   0.302 1.00 . A A .  95 LYS HG2  1 1 
        6 12401 1 1  95 LYS HG3  H  -2.512  21.506   0.062 1.00 . A A .  95 LYS HG3  1 1 
        6 12402 1 1  95 LYS HZ1  H   0.431  18.828   2.512 1.00 . A A .  95 LYS HZ1  1 1 
        6 12403 1 1  95 LYS HZ2  H  -1.013  17.964   2.355 1.00 . A A .  95 LYS HZ2  1 1 
        6 12404 1 1  95 LYS HZ3  H  -0.726  18.891   3.740 1.00 . A A .  95 LYS HZ3  1 1 
        6 12405 1 1  95 LYS N    N  -2.256  19.109  -2.369 1.00 . A A .  95 LYS N    1 1 
        6 12406 1 1  95 LYS NZ   N  -0.591  18.846   2.711 1.00 . A A .  95 LYS NZ   1 1 
        6 12407 1 1  95 LYS O    O  -1.380  20.355  -4.782 1.00 . A A .  95 LYS O    1 1 
        6 12408 1 1  96 PRO C    C  -1.574  23.350  -6.170 1.00 . A A .  96 PRO C    1 1 
        6 12409 1 1  96 PRO CA   C  -2.840  22.478  -5.944 1.00 . A A .  96 PRO CA   1 1 
        6 12410 1 1  96 PRO CB   C  -4.154  23.282  -6.125 1.00 . A A .  96 PRO CB   1 1 
        6 12411 1 1  96 PRO CD   C  -3.974  22.762  -3.776 1.00 . A A .  96 PRO CD   1 1 
        6 12412 1 1  96 PRO CG   C  -4.439  23.829  -4.754 1.00 . A A .  96 PRO CG   1 1 
        6 12413 1 1  96 PRO HA   H  -2.823  21.646  -6.649 1.00 . A A .  96 PRO HA   1 1 
        6 12414 1 1  96 PRO HB2  H  -4.018  24.073  -6.855 1.00 . A A .  96 PRO HB2  1 1 
        6 12415 1 1  96 PRO HB3  H  -4.948  22.619  -6.459 1.00 . A A .  96 PRO HB3  1 1 
        6 12416 1 1  96 PRO HD2  H  -3.536  23.218  -2.894 1.00 . A A .  96 PRO HD2  1 1 
        6 12417 1 1  96 PRO HD3  H  -4.795  22.113  -3.487 1.00 . A A .  96 PRO HD3  1 1 
        6 12418 1 1  96 PRO HG2  H  -3.882  24.750  -4.603 1.00 . A A .  96 PRO HG2  1 1 
        6 12419 1 1  96 PRO HG3  H  -5.501  24.016  -4.641 1.00 . A A .  96 PRO HG3  1 1 
        6 12420 1 1  96 PRO N    N  -2.943  21.998  -4.541 1.00 . A A .  96 PRO N    1 1 
        6 12421 1 1  96 PRO O    O  -1.657  24.587  -6.296 1.00 . A A .  96 PRO O    1 1 
        6 12422 1 1  97 TYR C    C   0.990  23.832  -7.866 1.00 . A A .  97 TYR C    1 1 
        6 12423 1 1  97 TYR CA   C   0.901  23.350  -6.405 1.00 . A A .  97 TYR CA   1 1 
        6 12424 1 1  97 TYR CB   C   2.094  22.411  -6.059 1.00 . A A .  97 TYR CB   1 1 
        6 12425 1 1  97 TYR CD1  C   2.443  20.757  -4.132 1.00 . A A .  97 TYR CD1  1 1 
        6 12426 1 1  97 TYR CD2  C   2.208  23.074  -3.582 1.00 . A A .  97 TYR CD2  1 1 
        6 12427 1 1  97 TYR CE1  C   2.611  20.462  -2.794 1.00 . A A .  97 TYR CE1  1 1 
        6 12428 1 1  97 TYR CE2  C   2.368  22.773  -2.242 1.00 . A A .  97 TYR CE2  1 1 
        6 12429 1 1  97 TYR CG   C   2.241  22.071  -4.562 1.00 . A A .  97 TYR CG   1 1 
        6 12430 1 1  97 TYR CZ   C   2.571  21.470  -1.855 1.00 . A A .  97 TYR CZ   1 1 
        6 12431 1 1  97 TYR H    H  -0.401  21.718  -6.022 1.00 . A A .  97 TYR H    1 1 
        6 12432 1 1  97 TYR HA   H   0.944  24.218  -5.747 1.00 . A A .  97 TYR HA   1 1 
        6 12433 1 1  97 TYR HB2  H   1.978  21.480  -6.608 1.00 . A A .  97 TYR HB2  1 1 
        6 12434 1 1  97 TYR HB3  H   3.020  22.879  -6.377 1.00 . A A .  97 TYR HB3  1 1 
        6 12435 1 1  97 TYR HD1  H   2.471  19.960  -4.869 1.00 . A A .  97 TYR HD1  1 1 
        6 12436 1 1  97 TYR HD2  H   2.050  24.102  -3.880 1.00 . A A .  97 TYR HD2  1 1 
        6 12437 1 1  97 TYR HE1  H   2.766  19.433  -2.488 1.00 . A A .  97 TYR HE1  1 1 
        6 12438 1 1  97 TYR HE2  H   2.339  23.564  -1.503 1.00 . A A .  97 TYR HE2  1 1 
        6 12439 1 1  97 TYR HH   H   3.542  20.641  -0.420 1.00 . A A .  97 TYR HH   1 1 
        6 12440 1 1  97 TYR N    N  -0.395  22.687  -6.175 1.00 . A A .  97 TYR N    1 1 
        6 12441 1 1  97 TYR O    O   1.353  23.078  -8.777 1.00 . A A .  97 TYR O    1 1 
        6 12442 1 1  97 TYR OH   O   2.743  21.174  -0.524 1.00 . A A .  97 TYR OH   1 1 
        6 12443 1 1  98 THR C    C   1.365  27.093  -9.197 1.00 . A A .  98 THR C    1 1 
        6 12444 1 1  98 THR CA   C   0.632  25.757  -9.375 1.00 . A A .  98 THR CA   1 1 
        6 12445 1 1  98 THR CB   C  -0.822  25.993  -9.908 1.00 . A A .  98 THR CB   1 1 
        6 12446 1 1  98 THR CG2  C  -0.844  26.536 -11.348 1.00 . A A .  98 THR CG2  1 1 
        6 12447 1 1  98 THR H    H   0.262  25.601  -7.302 1.00 . A A .  98 THR H    1 1 
        6 12448 1 1  98 THR HA   H   1.175  25.132 -10.084 1.00 . A A .  98 THR HA   1 1 
        6 12449 1 1  98 THR HB   H  -1.325  26.705  -9.258 1.00 . A A .  98 THR HB   1 1 
        6 12450 1 1  98 THR HG1  H  -0.934  24.012  -9.906 1.00 . A A .  98 THR HG1  1 1 
        6 12451 1 1  98 THR HG21 H  -1.867  26.680 -11.668 1.00 . A A .  98 THR HG21 1 1 
        6 12452 1 1  98 THR HG22 H  -0.360  25.832 -12.017 1.00 . A A .  98 THR HG22 1 1 
        6 12453 1 1  98 THR HG23 H  -0.319  27.481 -11.391 1.00 . A A .  98 THR HG23 1 1 
        6 12454 1 1  98 THR N    N   0.597  25.087  -8.072 1.00 . A A .  98 THR N    1 1 
        6 12455 1 1  98 THR O    O   1.245  27.708  -8.124 1.00 . A A .  98 THR O    1 1 
        6 12456 1 1  98 THR OG1  O  -1.553  24.750  -9.863 1.00 . A A .  98 THR OG1  1 1 
        6 12457 1 1  99 ILE C    C   2.025  29.980  -9.807 1.00 . A A .  99 ILE C    1 1 
        6 12458 1 1  99 ILE CA   C   2.916  28.771 -10.186 1.00 . A A .  99 ILE CA   1 1 
        6 12459 1 1  99 ILE CB   C   3.698  29.034 -11.545 1.00 . A A .  99 ILE CB   1 1 
        6 12460 1 1  99 ILE CD1  C   5.408  30.645 -12.683 1.00 . A A .  99 ILE CD1  1 1 
        6 12461 1 1  99 ILE CG1  C   4.549  30.354 -11.459 1.00 . A A .  99 ILE CG1  1 1 
        6 12462 1 1  99 ILE CG2  C   2.747  29.048 -12.781 1.00 . A A .  99 ILE CG2  1 1 
        6 12463 1 1  99 ILE H    H   2.178  26.967 -11.040 1.00 . A A .  99 ILE H    1 1 
        6 12464 1 1  99 ILE HA   H   3.661  28.639  -9.402 1.00 . A A .  99 ILE HA   1 1 
        6 12465 1 1  99 ILE HB   H   4.382  28.194 -11.682 1.00 . A A .  99 ILE HB   1 1 
        6 12466 1 1  99 ILE HD11 H   4.775  30.745 -13.554 1.00 . A A .  99 ILE HD11 1 1 
        6 12467 1 1  99 ILE HD12 H   6.109  29.839 -12.837 1.00 . A A .  99 ILE HD12 1 1 
        6 12468 1 1  99 ILE HD13 H   5.949  31.568 -12.530 1.00 . A A .  99 ILE HD13 1 1 
        6 12469 1 1  99 ILE HG12 H   3.884  31.199 -11.329 1.00 . A A .  99 ILE HG12 1 1 
        6 12470 1 1  99 ILE HG13 H   5.212  30.302 -10.602 1.00 . A A .  99 ILE HG13 1 1 
        6 12471 1 1  99 ILE HG21 H   3.320  29.181 -13.690 1.00 . A A .  99 ILE HG21 1 1 
        6 12472 1 1  99 ILE HG22 H   2.038  29.862 -12.686 1.00 . A A .  99 ILE HG22 1 1 
        6 12473 1 1  99 ILE HG23 H   2.202  28.114 -12.837 1.00 . A A .  99 ILE HG23 1 1 
        6 12474 1 1  99 ILE N    N   2.132  27.521 -10.231 1.00 . A A .  99 ILE N    1 1 
        6 12475 1 1  99 ILE O    O   2.352  30.704  -8.853 1.00 . A A .  99 ILE O    1 1 
        6 12476 1 1 100 LYS C    C   0.591  32.581 -10.505 1.00 . A A . 100 LYS C    1 1 
        6 12477 1 1 100 LYS CA   C  -0.105  31.210 -10.337 1.00 . A A . 100 LYS CA   1 1 
        6 12478 1 1 100 LYS CB   C  -0.845  31.092  -8.973 1.00 . A A . 100 LYS CB   1 1 
        6 12479 1 1 100 LYS CD   C  -2.534  32.077  -7.302 1.00 . A A . 100 LYS CD   1 1 
        6 12480 1 1 100 LYS CE   C  -3.554  33.198  -7.018 1.00 . A A . 100 LYS CE   1 1 
        6 12481 1 1 100 LYS CG   C  -1.949  32.153  -8.732 1.00 . A A . 100 LYS CG   1 1 
        6 12482 1 1 100 LYS H    H   0.661  29.429 -11.177 1.00 . A A . 100 LYS H    1 1 
        6 12483 1 1 100 LYS HA   H  -0.840  31.097 -11.137 1.00 . A A . 100 LYS HA   1 1 
        6 12484 1 1 100 LYS HB2  H  -1.299  30.105  -8.914 1.00 . A A . 100 LYS HB2  1 1 
        6 12485 1 1 100 LYS HB3  H  -0.110  31.172  -8.178 1.00 . A A . 100 LYS HB3  1 1 
        6 12486 1 1 100 LYS HD2  H  -3.022  31.118  -7.168 1.00 . A A . 100 LYS HD2  1 1 
        6 12487 1 1 100 LYS HD3  H  -1.720  32.159  -6.585 1.00 . A A . 100 LYS HD3  1 1 
        6 12488 1 1 100 LYS HE2  H  -3.109  34.156  -7.265 1.00 . A A . 100 LYS HE2  1 1 
        6 12489 1 1 100 LYS HE3  H  -4.433  33.046  -7.633 1.00 . A A . 100 LYS HE3  1 1 
        6 12490 1 1 100 LYS HG2  H  -1.523  33.137  -8.882 1.00 . A A . 100 LYS HG2  1 1 
        6 12491 1 1 100 LYS HG3  H  -2.748  31.995  -9.449 1.00 . A A . 100 LYS HG3  1 1 
        6 12492 1 1 100 LYS HZ1  H  -4.655  33.985  -5.427 1.00 . A A . 100 LYS HZ1  1 1 
        6 12493 1 1 100 LYS HZ2  H  -3.137  33.390  -4.982 1.00 . A A . 100 LYS HZ2  1 1 
        6 12494 1 1 100 LYS HZ3  H  -4.397  32.320  -5.328 1.00 . A A . 100 LYS HZ3  1 1 
        6 12495 1 1 100 LYS N    N   0.867  30.112 -10.507 1.00 . A A . 100 LYS N    1 1 
        6 12496 1 1 100 LYS NZ   N  -3.964  33.225  -5.587 1.00 . A A . 100 LYS NZ   1 1 
        6 12497 1 1 100 LYS O    O   1.223  33.076  -9.563 1.00 . A A . 100 LYS O    1 1 
        6 12498 1 1 101 LYS C    C   2.674  34.077 -12.473 1.00 . A A . 101 LYS C    1 1 
        6 12499 1 1 101 LYS CA   C   1.184  34.373 -12.171 1.00 . A A . 101 LYS CA   1 1 
        6 12500 1 1 101 LYS CB   C   1.038  35.575 -11.174 1.00 . A A . 101 LYS CB   1 1 
        6 12501 1 1 101 LYS CD   C  -0.952  36.681 -12.353 1.00 . A A . 101 LYS CD   1 1 
        6 12502 1 1 101 LYS CE   C  -2.379  37.218 -12.224 1.00 . A A . 101 LYS CE   1 1 
        6 12503 1 1 101 LYS CG   C  -0.405  36.111 -11.021 1.00 . A A . 101 LYS CG   1 1 
        6 12504 1 1 101 LYS H    H  -0.131  32.725 -12.374 1.00 . A A . 101 LYS H    1 1 
        6 12505 1 1 101 LYS HA   H   0.704  34.654 -13.103 1.00 . A A . 101 LYS HA   1 1 
        6 12506 1 1 101 LYS HB2  H   1.385  35.260 -10.197 1.00 . A A . 101 LYS HB2  1 1 
        6 12507 1 1 101 LYS HB3  H   1.668  36.394 -11.512 1.00 . A A . 101 LYS HB3  1 1 
        6 12508 1 1 101 LYS HD2  H  -0.310  37.491 -12.679 1.00 . A A . 101 LYS HD2  1 1 
        6 12509 1 1 101 LYS HD3  H  -0.942  35.899 -13.107 1.00 . A A . 101 LYS HD3  1 1 
        6 12510 1 1 101 LYS HE2  H  -3.047  36.406 -11.957 1.00 . A A . 101 LYS HE2  1 1 
        6 12511 1 1 101 LYS HE3  H  -2.408  37.973 -11.448 1.00 . A A . 101 LYS HE3  1 1 
        6 12512 1 1 101 LYS HG2  H  -1.047  35.303 -10.691 1.00 . A A . 101 LYS HG2  1 1 
        6 12513 1 1 101 LYS HG3  H  -0.410  36.899 -10.274 1.00 . A A . 101 LYS HG3  1 1 
        6 12514 1 1 101 LYS HZ1  H  -2.245  38.636 -13.734 1.00 . A A . 101 LYS HZ1  1 1 
        6 12515 1 1 101 LYS HZ2  H  -3.829  38.156 -13.393 1.00 . A A . 101 LYS HZ2  1 1 
        6 12516 1 1 101 LYS HZ3  H  -2.802  37.131 -14.266 1.00 . A A . 101 LYS HZ3  1 1 
        6 12517 1 1 101 LYS N    N   0.472  33.151 -11.727 1.00 . A A . 101 LYS N    1 1 
        6 12518 1 1 101 LYS NZ   N  -2.847  37.828 -13.492 1.00 . A A . 101 LYS NZ   1 1 
        6 12519 1 1 101 LYS O    O   3.402  33.622 -11.581 1.00 . A A . 101 LYS O    1 1 
        6 12520 1 1 102 PRO C    C   5.385  35.356 -13.521 1.00 . A A . 102 PRO C    1 1 
        6 12521 1 1 102 PRO CA   C   4.569  34.179 -14.110 1.00 . A A . 102 PRO CA   1 1 
        6 12522 1 1 102 PRO CB   C   4.562  34.164 -15.679 1.00 . A A . 102 PRO CB   1 1 
        6 12523 1 1 102 PRO CD   C   2.336  34.680 -14.934 1.00 . A A . 102 PRO CD   1 1 
        6 12524 1 1 102 PRO CG   C   3.109  34.046 -16.068 1.00 . A A . 102 PRO CG   1 1 
        6 12525 1 1 102 PRO HA   H   4.983  33.243 -13.740 1.00 . A A . 102 PRO HA   1 1 
        6 12526 1 1 102 PRO HB2  H   5.002  35.081 -16.070 1.00 . A A . 102 PRO HB2  1 1 
        6 12527 1 1 102 PRO HB3  H   5.140  33.319 -16.041 1.00 . A A . 102 PRO HB3  1 1 
        6 12528 1 1 102 PRO HD2  H   2.286  35.759 -15.053 1.00 . A A . 102 PRO HD2  1 1 
        6 12529 1 1 102 PRO HD3  H   1.336  34.266 -14.873 1.00 . A A . 102 PRO HD3  1 1 
        6 12530 1 1 102 PRO HG2  H   2.921  34.569 -17.003 1.00 . A A . 102 PRO HG2  1 1 
        6 12531 1 1 102 PRO HG3  H   2.837  32.998 -16.174 1.00 . A A . 102 PRO HG3  1 1 
        6 12532 1 1 102 PRO N    N   3.145  34.306 -13.748 1.00 . A A . 102 PRO N    1 1 
        6 12533 1 1 102 PRO O    O   5.655  36.345 -14.212 1.00 . A A . 102 PRO O    1 1 
        6 12534 1 1 103 VAL C    C   7.682  36.784 -12.075 1.00 . A A . 103 VAL C    1 1 
        6 12535 1 1 103 VAL CA   C   6.370  36.299 -11.422 1.00 . A A . 103 VAL CA   1 1 
        6 12536 1 1 103 VAL CB   C   6.641  35.823  -9.943 1.00 . A A . 103 VAL CB   1 1 
        6 12537 1 1 103 VAL CG1  C   7.369  36.909  -9.100 1.00 . A A . 103 VAL CG1  1 1 
        6 12538 1 1 103 VAL CG2  C   5.322  35.377  -9.257 1.00 . A A . 103 VAL CG2  1 1 
        6 12539 1 1 103 VAL H    H   5.522  34.377 -11.767 1.00 . A A . 103 VAL H    1 1 
        6 12540 1 1 103 VAL HA   H   5.669  37.133 -11.386 1.00 . A A . 103 VAL HA   1 1 
        6 12541 1 1 103 VAL HB   H   7.297  34.955  -9.992 1.00 . A A . 103 VAL HB   1 1 
        6 12542 1 1 103 VAL HG11 H   7.544  36.540  -8.097 1.00 . A A . 103 VAL HG11 1 1 
        6 12543 1 1 103 VAL HG12 H   6.764  37.805  -9.050 1.00 . A A . 103 VAL HG12 1 1 
        6 12544 1 1 103 VAL HG13 H   8.320  37.152  -9.558 1.00 . A A . 103 VAL HG13 1 1 
        6 12545 1 1 103 VAL HG21 H   4.635  36.213  -9.204 1.00 . A A . 103 VAL HG21 1 1 
        6 12546 1 1 103 VAL HG22 H   5.530  35.024  -8.254 1.00 . A A . 103 VAL HG22 1 1 
        6 12547 1 1 103 VAL HG23 H   4.869  34.576  -9.826 1.00 . A A . 103 VAL HG23 1 1 
        6 12548 1 1 103 VAL N    N   5.728  35.229 -12.215 1.00 . A A . 103 VAL N    1 1 
        6 12549 1 1 103 VAL O    O   7.834  37.973 -12.339 1.00 . A A . 103 VAL O    1 1 
        6 12550 1 1 104 GLY C    C   9.807  36.710 -14.393 1.00 . A A . 104 GLY C    1 1 
        6 12551 1 1 104 GLY CA   C   9.896  36.147 -12.968 1.00 . A A . 104 GLY CA   1 1 
        6 12552 1 1 104 GLY H    H   8.374  34.905 -12.161 1.00 . A A . 104 GLY H    1 1 
        6 12553 1 1 104 GLY HA2  H  10.418  36.863 -12.336 1.00 . A A . 104 GLY HA2  1 1 
        6 12554 1 1 104 GLY HA3  H  10.482  35.237 -12.995 1.00 . A A . 104 GLY HA3  1 1 
        6 12555 1 1 104 GLY N    N   8.591  35.837 -12.366 1.00 . A A . 104 GLY N    1 1 
        6 12556 1 1 104 GLY O    O  10.684  37.461 -14.827 1.00 . A A . 104 GLY O    1 1 
        6 12557 1 1 105 LYS C    C   7.928  38.203 -16.602 1.00 . A A . 105 LYS C    1 1 
        6 12558 1 1 105 LYS CA   C   8.492  36.771 -16.520 1.00 . A A . 105 LYS CA   1 1 
        6 12559 1 1 105 LYS CB   C   7.524  35.780 -17.249 1.00 . A A . 105 LYS CB   1 1 
        6 12560 1 1 105 LYS CD   C   8.683  33.561 -16.524 1.00 . A A . 105 LYS CD   1 1 
        6 12561 1 1 105 LYS CE   C   9.279  32.229 -17.011 1.00 . A A . 105 LYS CE   1 1 
        6 12562 1 1 105 LYS CG   C   8.135  34.422 -17.687 1.00 . A A . 105 LYS CG   1 1 
        6 12563 1 1 105 LYS H    H   8.043  35.797 -14.677 1.00 . A A . 105 LYS H    1 1 
        6 12564 1 1 105 LYS HA   H   9.451  36.755 -17.030 1.00 . A A . 105 LYS HA   1 1 
        6 12565 1 1 105 LYS HB2  H   6.688  35.575 -16.591 1.00 . A A . 105 LYS HB2  1 1 
        6 12566 1 1 105 LYS HB3  H   7.134  36.265 -18.142 1.00 . A A . 105 LYS HB3  1 1 
        6 12567 1 1 105 LYS HD2  H   9.458  34.119 -16.008 1.00 . A A . 105 LYS HD2  1 1 
        6 12568 1 1 105 LYS HD3  H   7.877  33.354 -15.829 1.00 . A A . 105 LYS HD3  1 1 
        6 12569 1 1 105 LYS HE2  H   8.489  31.615 -17.425 1.00 . A A . 105 LYS HE2  1 1 
        6 12570 1 1 105 LYS HE3  H  10.015  32.428 -17.780 1.00 . A A . 105 LYS HE3  1 1 
        6 12571 1 1 105 LYS HG2  H   7.373  33.848 -18.205 1.00 . A A . 105 LYS HG2  1 1 
        6 12572 1 1 105 LYS HG3  H   8.945  34.621 -18.379 1.00 . A A . 105 LYS HG3  1 1 
        6 12573 1 1 105 LYS HZ1  H  10.355  30.601 -16.272 1.00 . A A . 105 LYS HZ1  1 1 
        6 12574 1 1 105 LYS HZ2  H   9.251  31.245 -15.169 1.00 . A A . 105 LYS HZ2  1 1 
        6 12575 1 1 105 LYS HZ3  H  10.694  32.060 -15.494 1.00 . A A . 105 LYS HZ3  1 1 
        6 12576 1 1 105 LYS N    N   8.724  36.354 -15.110 1.00 . A A . 105 LYS N    1 1 
        6 12577 1 1 105 LYS NZ   N   9.938  31.482 -15.910 1.00 . A A . 105 LYS NZ   1 1 
        6 12578 1 1 105 LYS O    O   7.942  38.801 -17.688 1.00 . A A . 105 LYS O    1 1 
        6 12579 1 1 106 THR C    C   7.849  41.172 -15.787 1.00 . A A . 106 THR C    1 1 
        6 12580 1 1 106 THR CA   C   6.834  40.074 -15.373 1.00 . A A . 106 THR CA   1 1 
        6 12581 1 1 106 THR CB   C   6.301  40.327 -13.916 1.00 . A A . 106 THR CB   1 1 
        6 12582 1 1 106 THR CG2  C   5.610  41.698 -13.736 1.00 . A A . 106 THR CG2  1 1 
        6 12583 1 1 106 THR H    H   7.467  38.192 -14.643 1.00 . A A . 106 THR H    1 1 
        6 12584 1 1 106 THR HA   H   5.986  40.099 -16.051 1.00 . A A . 106 THR HA   1 1 
        6 12585 1 1 106 THR HB   H   7.145  40.278 -13.233 1.00 . A A . 106 THR HB   1 1 
        6 12586 1 1 106 THR HG1  H   5.554  39.011 -12.643 1.00 . A A . 106 THR HG1  1 1 
        6 12587 1 1 106 THR HG21 H   6.315  42.495 -13.951 1.00 . A A . 106 THR HG21 1 1 
        6 12588 1 1 106 THR HG22 H   5.261  41.803 -12.717 1.00 . A A . 106 THR HG22 1 1 
        6 12589 1 1 106 THR HG23 H   4.769  41.776 -14.410 1.00 . A A . 106 THR HG23 1 1 
        6 12590 1 1 106 THR N    N   7.436  38.733 -15.460 1.00 . A A . 106 THR N    1 1 
        6 12591 1 1 106 THR O    O   9.057  41.044 -15.521 1.00 . A A . 106 THR O    1 1 
        6 12592 1 1 106 THR OG1  O   5.379  39.287 -13.550 1.00 . A A . 106 THR OG1  1 1 
        6 12593 1 1 107 LYS C    C   8.952  44.035 -15.852 1.00 . A A . 107 LYS C    1 1 
        6 12594 1 1 107 LYS CA   C   8.104  43.374 -16.949 1.00 . A A . 107 LYS CA   1 1 
        6 12595 1 1 107 LYS CB   C   7.136  44.427 -17.574 1.00 . A A . 107 LYS CB   1 1 
        6 12596 1 1 107 LYS CD   C   7.087  43.690 -20.051 1.00 . A A . 107 LYS CD   1 1 
        6 12597 1 1 107 LYS CE   C   7.683  44.993 -20.620 1.00 . A A . 107 LYS CE   1 1 
        6 12598 1 1 107 LYS CG   C   6.274  43.917 -18.756 1.00 . A A . 107 LYS CG   1 1 
        6 12599 1 1 107 LYS H    H   6.340  42.287 -16.491 1.00 . A A . 107 LYS H    1 1 
        6 12600 1 1 107 LYS HA   H   8.756  42.984 -17.726 1.00 . A A . 107 LYS HA   1 1 
        6 12601 1 1 107 LYS HB2  H   6.462  44.779 -16.799 1.00 . A A . 107 LYS HB2  1 1 
        6 12602 1 1 107 LYS HB3  H   7.719  45.275 -17.925 1.00 . A A . 107 LYS HB3  1 1 
        6 12603 1 1 107 LYS HD2  H   7.896  42.999 -19.841 1.00 . A A . 107 LYS HD2  1 1 
        6 12604 1 1 107 LYS HD3  H   6.435  43.249 -20.799 1.00 . A A . 107 LYS HD3  1 1 
        6 12605 1 1 107 LYS HE2  H   6.883  45.683 -20.852 1.00 . A A . 107 LYS HE2  1 1 
        6 12606 1 1 107 LYS HE3  H   8.332  45.442 -19.875 1.00 . A A . 107 LYS HE3  1 1 
        6 12607 1 1 107 LYS HG2  H   5.811  42.980 -18.469 1.00 . A A . 107 LYS HG2  1 1 
        6 12608 1 1 107 LYS HG3  H   5.491  44.644 -18.960 1.00 . A A . 107 LYS HG3  1 1 
        6 12609 1 1 107 LYS HZ1  H   9.259  44.096 -21.647 1.00 . A A . 107 LYS HZ1  1 1 
        6 12610 1 1 107 LYS HZ2  H   8.873  45.641 -22.210 1.00 . A A . 107 LYS HZ2  1 1 
        6 12611 1 1 107 LYS HZ3  H   7.877  44.329 -22.587 1.00 . A A . 107 LYS HZ3  1 1 
        6 12612 1 1 107 LYS N    N   7.318  42.248 -16.404 1.00 . A A . 107 LYS N    1 1 
        6 12613 1 1 107 LYS NZ   N   8.477  44.749 -21.852 1.00 . A A . 107 LYS NZ   1 1 
        6 12614 1 1 107 LYS O    O  10.182  44.151 -15.968 1.00 . A A . 107 LYS O    1 1 
        6 12615 1 1 108 GLU C    C   9.858  44.278 -12.858 1.00 . A A . 108 GLU C    1 1 
        6 12616 1 1 108 GLU CA   C   8.859  45.149 -13.634 1.00 . A A . 108 GLU CA   1 1 
        6 12617 1 1 108 GLU CB   C   7.735  45.634 -12.689 1.00 . A A . 108 GLU CB   1 1 
        6 12618 1 1 108 GLU CD   C   5.486  46.881 -12.517 1.00 . A A . 108 GLU CD   1 1 
        6 12619 1 1 108 GLU CG   C   6.746  46.617 -13.355 1.00 . A A . 108 GLU CG   1 1 
        6 12620 1 1 108 GLU H    H   7.301  44.222 -14.734 1.00 . A A . 108 GLU H    1 1 
        6 12621 1 1 108 GLU HA   H   9.380  46.018 -14.032 1.00 . A A . 108 GLU HA   1 1 
        6 12622 1 1 108 GLU HB2  H   7.177  44.768 -12.339 1.00 . A A . 108 GLU HB2  1 1 
        6 12623 1 1 108 GLU HB3  H   8.183  46.129 -11.833 1.00 . A A . 108 GLU HB3  1 1 
        6 12624 1 1 108 GLU HG2  H   7.258  47.562 -13.530 1.00 . A A . 108 GLU HG2  1 1 
        6 12625 1 1 108 GLU HG3  H   6.445  46.211 -14.317 1.00 . A A . 108 GLU HG3  1 1 
        6 12626 1 1 108 GLU N    N   8.262  44.427 -14.770 1.00 . A A . 108 GLU N    1 1 
        6 12627 1 1 108 GLU O    O  10.764  44.810 -12.237 1.00 . A A . 108 GLU O    1 1 
        6 12628 1 1 108 GLU OE1  O   4.515  46.104 -12.640 1.00 . A A . 108 GLU OE1  1 1 
        6 12629 1 1 108 GLU OE2  O   5.462  47.850 -11.730 1.00 . A A . 108 GLU OE2  1 1 
        6 12630 1 1 109 GLU C    C  11.878  41.790 -12.643 1.00 . A A . 109 GLU C    1 1 
        6 12631 1 1 109 GLU CA   C  10.441  41.972 -12.115 1.00 . A A . 109 GLU CA   1 1 
        6 12632 1 1 109 GLU CB   C   9.709  40.603 -12.077 1.00 . A A . 109 GLU CB   1 1 
        6 12633 1 1 109 GLU CD   C   9.859  40.253  -9.546 1.00 . A A . 109 GLU CD   1 1 
        6 12634 1 1 109 GLU CG   C  10.163  39.668 -10.934 1.00 . A A . 109 GLU CG   1 1 
        6 12635 1 1 109 GLU H    H   9.027  42.598 -13.572 1.00 . A A . 109 GLU H    1 1 
        6 12636 1 1 109 GLU HA   H  10.489  42.369 -11.102 1.00 . A A . 109 GLU HA   1 1 
        6 12637 1 1 109 GLU HB2  H   8.639  40.776 -11.966 1.00 . A A . 109 GLU HB2  1 1 
        6 12638 1 1 109 GLU HB3  H   9.867  40.090 -13.020 1.00 . A A . 109 GLU HB3  1 1 
        6 12639 1 1 109 GLU HG2  H   9.648  38.715 -11.037 1.00 . A A . 109 GLU HG2  1 1 
        6 12640 1 1 109 GLU HG3  H  11.232  39.495 -11.026 1.00 . A A . 109 GLU HG3  1 1 
        6 12641 1 1 109 GLU N    N   9.684  42.941 -12.935 1.00 . A A . 109 GLU N    1 1 
        6 12642 1 1 109 GLU O    O  12.852  41.831 -11.875 1.00 . A A . 109 GLU O    1 1 
        6 12643 1 1 109 GLU OE1  O   8.677  40.256  -9.149 1.00 . A A . 109 GLU OE1  1 1 
        6 12644 1 1 109 GLU OE2  O  10.793  40.724  -8.857 1.00 . A A . 109 GLU OE2  1 1 
        6 12645 1 1 110 LEU C    C  14.071  42.771 -14.654 1.00 . A A . 110 LEU C    1 1 
        6 12646 1 1 110 LEU CA   C  13.312  41.431 -14.639 1.00 . A A . 110 LEU CA   1 1 
        6 12647 1 1 110 LEU CB   C  13.118  40.824 -16.063 1.00 . A A . 110 LEU CB   1 1 
        6 12648 1 1 110 LEU CD1  C  13.021  42.707 -17.868 1.00 . A A . 110 LEU CD1  1 1 
        6 12649 1 1 110 LEU CD2  C  11.482  40.677 -18.044 1.00 . A A . 110 LEU CD2  1 1 
        6 12650 1 1 110 LEU CG   C  12.225  41.629 -17.083 1.00 . A A . 110 LEU CG   1 1 
        6 12651 1 1 110 LEU H    H  11.181  41.529 -14.508 1.00 . A A . 110 LEU H    1 1 
        6 12652 1 1 110 LEU HA   H  13.894  40.725 -14.043 1.00 . A A . 110 LEU HA   1 1 
        6 12653 1 1 110 LEU HB2  H  14.100  40.675 -16.505 1.00 . A A . 110 LEU HB2  1 1 
        6 12654 1 1 110 LEU HB3  H  12.674  39.841 -15.928 1.00 . A A . 110 LEU HB3  1 1 
        6 12655 1 1 110 LEU HD11 H  12.358  43.233 -18.542 1.00 . A A . 110 LEU HD11 1 1 
        6 12656 1 1 110 LEU HD12 H  13.813  42.238 -18.442 1.00 . A A . 110 LEU HD12 1 1 
        6 12657 1 1 110 LEU HD13 H  13.456  43.413 -17.176 1.00 . A A . 110 LEU HD13 1 1 
        6 12658 1 1 110 LEU HD21 H  10.855  40.003 -17.474 1.00 . A A . 110 LEU HD21 1 1 
        6 12659 1 1 110 LEU HD22 H  12.195  40.101 -18.620 1.00 . A A . 110 LEU HD22 1 1 
        6 12660 1 1 110 LEU HD23 H  10.861  41.252 -18.717 1.00 . A A . 110 LEU HD23 1 1 
        6 12661 1 1 110 LEU HG   H  11.469  42.159 -16.515 1.00 . A A . 110 LEU HG   1 1 
        6 12662 1 1 110 LEU N    N  11.998  41.584 -13.967 1.00 . A A . 110 LEU N    1 1 
        6 12663 1 1 110 LEU O    O  15.302  42.797 -14.748 1.00 . A A . 110 LEU O    1 1 
        6 12664 1 1 111 ALA C    C  14.238  45.529 -12.952 1.00 . A A . 111 ALA C    1 1 
        6 12665 1 1 111 ALA CA   C  13.854  45.235 -14.419 1.00 . A A . 111 ALA CA   1 1 
        6 12666 1 1 111 ALA CB   C  12.836  46.269 -14.936 1.00 . A A . 111 ALA CB   1 1 
        6 12667 1 1 111 ALA H    H  12.332  43.769 -14.589 1.00 . A A . 111 ALA H    1 1 
        6 12668 1 1 111 ALA HA   H  14.745  45.309 -15.037 1.00 . A A . 111 ALA HA   1 1 
        6 12669 1 1 111 ALA HB1  H  13.257  47.262 -14.872 1.00 . A A . 111 ALA HB1  1 1 
        6 12670 1 1 111 ALA HB2  H  11.931  46.223 -14.342 1.00 . A A . 111 ALA HB2  1 1 
        6 12671 1 1 111 ALA HB3  H  12.590  46.054 -15.970 1.00 . A A . 111 ALA HB3  1 1 
        6 12672 1 1 111 ALA N    N  13.307  43.875 -14.561 1.00 . A A . 111 ALA N    1 1 
        6 12673 1 1 111 ALA O    O  15.116  46.348 -12.703 1.00 . A A . 111 ALA O    1 1 
        6 12674 1 1 112 LEU C    C  15.175  44.534 -10.127 1.00 . A A . 112 LEU C    1 1 
        6 12675 1 1 112 LEU CA   C  13.768  45.017 -10.534 1.00 . A A . 112 LEU CA   1 1 
        6 12676 1 1 112 LEU CB   C  12.628  44.255  -9.773 1.00 . A A . 112 LEU CB   1 1 
        6 12677 1 1 112 LEU CD1  C  11.008  44.202  -7.775 1.00 . A A . 112 LEU CD1  1 1 
        6 12678 1 1 112 LEU CD2  C  13.436  43.591  -7.397 1.00 . A A . 112 LEU CD2  1 1 
        6 12679 1 1 112 LEU CG   C  12.466  44.476  -8.220 1.00 . A A . 112 LEU CG   1 1 
        6 12680 1 1 112 LEU H    H  12.897  44.188 -12.287 1.00 . A A . 112 LEU H    1 1 
        6 12681 1 1 112 LEU HA   H  13.686  46.076 -10.316 1.00 . A A . 112 LEU HA   1 1 
        6 12682 1 1 112 LEU HB2  H  11.695  44.547 -10.245 1.00 . A A . 112 LEU HB2  1 1 
        6 12683 1 1 112 LEU HB3  H  12.758  43.191  -9.954 1.00 . A A . 112 LEU HB3  1 1 
        6 12684 1 1 112 LEU HD11 H  10.336  44.853  -8.319 1.00 . A A . 112 LEU HD11 1 1 
        6 12685 1 1 112 LEU HD12 H  10.902  44.396  -6.716 1.00 . A A . 112 LEU HD12 1 1 
        6 12686 1 1 112 LEU HD13 H  10.748  43.170  -7.978 1.00 . A A . 112 LEU HD13 1 1 
        6 12687 1 1 112 LEU HD21 H  13.301  43.785  -6.341 1.00 . A A . 112 LEU HD21 1 1 
        6 12688 1 1 112 LEU HD22 H  14.456  43.824  -7.668 1.00 . A A . 112 LEU HD22 1 1 
        6 12689 1 1 112 LEU HD23 H  13.244  42.544  -7.598 1.00 . A A . 112 LEU HD23 1 1 
        6 12690 1 1 112 LEU HG   H  12.685  45.513  -7.989 1.00 . A A . 112 LEU HG   1 1 
        6 12691 1 1 112 LEU N    N  13.568  44.839 -11.997 1.00 . A A . 112 LEU N    1 1 
        6 12692 1 1 112 LEU O    O  15.915  45.249  -9.437 1.00 . A A . 112 LEU O    1 1 
        6 12693 1 1 113 GLU C    C  17.972  43.497 -11.090 1.00 . A A . 113 GLU C    1 1 
        6 12694 1 1 113 GLU CA   C  16.867  42.717 -10.333 1.00 . A A . 113 GLU CA   1 1 
        6 12695 1 1 113 GLU CB   C  16.878  41.212 -10.735 1.00 . A A . 113 GLU CB   1 1 
        6 12696 1 1 113 GLU CD   C  16.542  39.453 -12.592 1.00 . A A . 113 GLU CD   1 1 
        6 12697 1 1 113 GLU CG   C  16.425  40.930 -12.186 1.00 . A A . 113 GLU CG   1 1 
        6 12698 1 1 113 GLU H    H  14.866  42.790 -11.080 1.00 . A A . 113 GLU H    1 1 
        6 12699 1 1 113 GLU HA   H  17.065  42.792  -9.267 1.00 . A A . 113 GLU HA   1 1 
        6 12700 1 1 113 GLU HB2  H  17.884  40.822 -10.602 1.00 . A A . 113 GLU HB2  1 1 
        6 12701 1 1 113 GLU HB3  H  16.214  40.674 -10.062 1.00 . A A . 113 GLU HB3  1 1 
        6 12702 1 1 113 GLU HG2  H  15.390  41.239 -12.291 1.00 . A A . 113 GLU HG2  1 1 
        6 12703 1 1 113 GLU HG3  H  17.032  41.528 -12.861 1.00 . A A . 113 GLU HG3  1 1 
        6 12704 1 1 113 GLU N    N  15.530  43.311 -10.574 1.00 . A A . 113 GLU N    1 1 
        6 12705 1 1 113 GLU O    O  19.076  43.713 -10.565 1.00 . A A . 113 GLU O    1 1 
        6 12706 1 1 113 GLU OE1  O  17.566  39.065 -13.198 1.00 . A A . 113 GLU OE1  1 1 
        6 12707 1 1 113 GLU OE2  O  15.623  38.666 -12.290 1.00 . A A . 113 GLU OE2  1 1 
        6 12708 1 1 114 LYS C    C  18.742  46.137 -12.791 1.00 . A A . 114 LYS C    1 1 
        6 12709 1 1 114 LYS CA   C  18.566  44.658 -13.211 1.00 . A A . 114 LYS CA   1 1 
        6 12710 1 1 114 LYS CB   C  18.048  44.547 -14.671 1.00 . A A . 114 LYS CB   1 1 
        6 12711 1 1 114 LYS CD   C  18.433  44.998 -17.181 1.00 . A A . 114 LYS CD   1 1 
        6 12712 1 1 114 LYS CE   C  18.396  43.527 -17.628 1.00 . A A . 114 LYS CE   1 1 
        6 12713 1 1 114 LYS CG   C  18.974  45.174 -15.745 1.00 . A A . 114 LYS CG   1 1 
        6 12714 1 1 114 LYS H    H  16.721  43.784 -12.632 1.00 . A A . 114 LYS H    1 1 
        6 12715 1 1 114 LYS HA   H  19.534  44.164 -13.150 1.00 . A A . 114 LYS HA   1 1 
        6 12716 1 1 114 LYS HB2  H  17.918  43.495 -14.905 1.00 . A A . 114 LYS HB2  1 1 
        6 12717 1 1 114 LYS HB3  H  17.078  45.031 -14.733 1.00 . A A . 114 LYS HB3  1 1 
        6 12718 1 1 114 LYS HD2  H  17.432  45.407 -17.238 1.00 . A A . 114 LYS HD2  1 1 
        6 12719 1 1 114 LYS HD3  H  19.076  45.547 -17.862 1.00 . A A . 114 LYS HD3  1 1 
        6 12720 1 1 114 LYS HE2  H  19.402  43.135 -17.629 1.00 . A A . 114 LYS HE2  1 1 
        6 12721 1 1 114 LYS HE3  H  17.789  42.953 -16.937 1.00 . A A . 114 LYS HE3  1 1 
        6 12722 1 1 114 LYS HG2  H  19.073  46.236 -15.541 1.00 . A A . 114 LYS HG2  1 1 
        6 12723 1 1 114 LYS HG3  H  19.955  44.712 -15.675 1.00 . A A . 114 LYS HG3  1 1 
        6 12724 1 1 114 LYS HZ1  H  18.395  43.934 -19.671 1.00 . A A . 114 LYS HZ1  1 1 
        6 12725 1 1 114 LYS HZ2  H  16.850  43.714 -19.017 1.00 . A A . 114 LYS HZ2  1 1 
        6 12726 1 1 114 LYS HZ3  H  17.854  42.380 -19.280 1.00 . A A . 114 LYS HZ3  1 1 
        6 12727 1 1 114 LYS N    N  17.636  43.942 -12.315 1.00 . A A . 114 LYS N    1 1 
        6 12728 1 1 114 LYS NZ   N  17.834  43.380 -18.993 1.00 . A A . 114 LYS NZ   1 1 
        6 12729 1 1 114 LYS O    O  19.697  46.799 -13.216 1.00 . A A . 114 LYS O    1 1 
        6 12730 1 1 115 LYS C    C  19.153  48.143 -10.530 1.00 . A A . 115 LYS C    1 1 
        6 12731 1 1 115 LYS CA   C  17.891  48.008 -11.408 1.00 . A A . 115 LYS CA   1 1 
        6 12732 1 1 115 LYS CB   C  16.590  48.355 -10.595 1.00 . A A . 115 LYS CB   1 1 
        6 12733 1 1 115 LYS CD   C  17.202  50.827 -10.065 1.00 . A A . 115 LYS CD   1 1 
        6 12734 1 1 115 LYS CE   C  16.773  52.297 -10.172 1.00 . A A . 115 LYS CE   1 1 
        6 12735 1 1 115 LYS CG   C  16.153  49.847 -10.641 1.00 . A A . 115 LYS CG   1 1 
        6 12736 1 1 115 LYS H    H  17.070  46.066 -11.679 1.00 . A A . 115 LYS H    1 1 
        6 12737 1 1 115 LYS HA   H  17.977  48.686 -12.257 1.00 . A A . 115 LYS HA   1 1 
        6 12738 1 1 115 LYS HB2  H  15.772  47.762 -10.993 1.00 . A A . 115 LYS HB2  1 1 
        6 12739 1 1 115 LYS HB3  H  16.731  48.074  -9.556 1.00 . A A . 115 LYS HB3  1 1 
        6 12740 1 1 115 LYS HD2  H  17.365  50.589  -9.019 1.00 . A A . 115 LYS HD2  1 1 
        6 12741 1 1 115 LYS HD3  H  18.135  50.699 -10.602 1.00 . A A . 115 LYS HD3  1 1 
        6 12742 1 1 115 LYS HE2  H  16.544  52.530 -11.203 1.00 . A A . 115 LYS HE2  1 1 
        6 12743 1 1 115 LYS HE3  H  15.885  52.451  -9.567 1.00 . A A . 115 LYS HE3  1 1 
        6 12744 1 1 115 LYS HG2  H  15.965  50.115 -11.677 1.00 . A A . 115 LYS HG2  1 1 
        6 12745 1 1 115 LYS HG3  H  15.227  49.953 -10.082 1.00 . A A . 115 LYS HG3  1 1 
        6 12746 1 1 115 LYS HZ1  H  18.077  53.007  -8.714 1.00 . A A . 115 LYS HZ1  1 1 
        6 12747 1 1 115 LYS HZ2  H  17.524  54.204  -9.771 1.00 . A A . 115 LYS HZ2  1 1 
        6 12748 1 1 115 LYS HZ3  H  18.695  53.093 -10.280 1.00 . A A . 115 LYS HZ3  1 1 
        6 12749 1 1 115 LYS N    N  17.824  46.635 -11.944 1.00 . A A . 115 LYS N    1 1 
        6 12750 1 1 115 LYS NZ   N  17.838  53.215  -9.701 1.00 . A A . 115 LYS NZ   1 1 
        6 12751 1 1 115 LYS O    O  19.896  49.120 -10.643 1.00 . A A . 115 LYS O    1 1 
        6 12752 1 1 116 ARG C    C  21.856  46.962  -9.671 1.00 . A A . 116 ARG C    1 1 
        6 12753 1 1 116 ARG CA   C  20.584  47.071  -8.815 1.00 . A A . 116 ARG CA   1 1 
        6 12754 1 1 116 ARG CB   C  20.503  45.902  -7.783 1.00 . A A . 116 ARG CB   1 1 
        6 12755 1 1 116 ARG CD   C  18.042  46.123  -7.008 1.00 . A A . 116 ARG CD   1 1 
        6 12756 1 1 116 ARG CG   C  19.524  46.141  -6.601 1.00 . A A . 116 ARG CG   1 1 
        6 12757 1 1 116 ARG CZ   C  16.158  46.008  -5.346 1.00 . A A . 116 ARG CZ   1 1 
        6 12758 1 1 116 ARG H    H  18.752  46.384  -9.649 1.00 . A A . 116 ARG H    1 1 
        6 12759 1 1 116 ARG HA   H  20.625  48.014  -8.271 1.00 . A A . 116 ARG HA   1 1 
        6 12760 1 1 116 ARG HB2  H  20.194  45.006  -8.302 1.00 . A A . 116 ARG HB2  1 1 
        6 12761 1 1 116 ARG HB3  H  21.494  45.731  -7.365 1.00 . A A . 116 ARG HB3  1 1 
        6 12762 1 1 116 ARG HD2  H  17.914  46.746  -7.885 1.00 . A A . 116 ARG HD2  1 1 
        6 12763 1 1 116 ARG HD3  H  17.750  45.104  -7.249 1.00 . A A . 116 ARG HD3  1 1 
        6 12764 1 1 116 ARG HE   H  17.362  47.570  -5.646 1.00 . A A . 116 ARG HE   1 1 
        6 12765 1 1 116 ARG HG2  H  19.687  45.374  -5.849 1.00 . A A . 116 ARG HG2  1 1 
        6 12766 1 1 116 ARG HG3  H  19.748  47.109  -6.154 1.00 . A A . 116 ARG HG3  1 1 
        6 12767 1 1 116 ARG HH11 H  16.405  44.286  -6.363 1.00 . A A . 116 ARG HH11 1 1 
        6 12768 1 1 116 ARG HH12 H  15.109  44.288  -5.215 1.00 . A A . 116 ARG HH12 1 1 
        6 12769 1 1 116 ARG HH21 H  15.644  47.570  -4.164 1.00 . A A . 116 ARG HH21 1 1 
        6 12770 1 1 116 ARG HH22 H  14.666  46.150  -3.979 1.00 . A A . 116 ARG HH22 1 1 
        6 12771 1 1 116 ARG N    N  19.392  47.124  -9.681 1.00 . A A . 116 ARG N    1 1 
        6 12772 1 1 116 ARG NE   N  17.176  46.652  -5.933 1.00 . A A . 116 ARG NE   1 1 
        6 12773 1 1 116 ARG NH1  N  15.864  44.764  -5.670 1.00 . A A . 116 ARG NH1  1 1 
        6 12774 1 1 116 ARG NH2  N  15.430  46.626  -4.424 1.00 . A A . 116 ARG NH2  1 1 
        6 12775 1 1 116 ARG O    O  22.870  47.548  -9.328 1.00 . A A . 116 ARG O    1 1 
        6 12776 1 1 117 GLU C    C  23.236  47.445 -12.403 1.00 . A A . 117 GLU C    1 1 
        6 12777 1 1 117 GLU CA   C  22.858  46.079 -11.782 1.00 . A A . 117 GLU CA   1 1 
        6 12778 1 1 117 GLU CB   C  22.452  45.073 -12.894 1.00 . A A . 117 GLU CB   1 1 
        6 12779 1 1 117 GLU CD   C  24.790  44.081 -13.241 1.00 . A A . 117 GLU CD   1 1 
        6 12780 1 1 117 GLU CG   C  23.569  44.743 -13.906 1.00 . A A . 117 GLU CG   1 1 
        6 12781 1 1 117 GLU H    H  20.917  45.756 -10.982 1.00 . A A . 117 GLU H    1 1 
        6 12782 1 1 117 GLU HA   H  23.721  45.690 -11.251 1.00 . A A . 117 GLU HA   1 1 
        6 12783 1 1 117 GLU HB2  H  22.133  44.145 -12.426 1.00 . A A . 117 GLU HB2  1 1 
        6 12784 1 1 117 GLU HB3  H  21.608  45.480 -13.443 1.00 . A A . 117 GLU HB3  1 1 
        6 12785 1 1 117 GLU HG2  H  23.171  44.070 -14.662 1.00 . A A . 117 GLU HG2  1 1 
        6 12786 1 1 117 GLU HG3  H  23.882  45.662 -14.393 1.00 . A A . 117 GLU HG3  1 1 
        6 12787 1 1 117 GLU N    N  21.760  46.224 -10.801 1.00 . A A . 117 GLU N    1 1 
        6 12788 1 1 117 GLU O    O  24.417  47.737 -12.628 1.00 . A A . 117 GLU O    1 1 
        6 12789 1 1 117 GLU OE1  O  24.703  42.883 -12.902 1.00 . A A . 117 GLU OE1  1 1 
        6 12790 1 1 117 GLU OE2  O  25.839  44.746 -13.057 1.00 . A A . 117 GLU OE2  1 1 
        6 12791 1 1 118 LEU C    C  23.144  50.534 -12.210 1.00 . A A . 118 LEU C    1 1 
        6 12792 1 1 118 LEU CA   C  22.370  49.636 -13.203 1.00 . A A . 118 LEU CA   1 1 
        6 12793 1 1 118 LEU CB   C  20.976  50.239 -13.539 1.00 . A A . 118 LEU CB   1 1 
        6 12794 1 1 118 LEU CD1  C  21.787  51.807 -15.428 1.00 . A A . 118 LEU CD1  1 1 
        6 12795 1 1 118 LEU CD2  C  19.496  52.173 -14.339 1.00 . A A . 118 LEU CD2  1 1 
        6 12796 1 1 118 LEU CG   C  20.953  51.692 -14.124 1.00 . A A . 118 LEU CG   1 1 
        6 12797 1 1 118 LEU H    H  21.298  47.962 -12.455 1.00 . A A . 118 LEU H    1 1 
        6 12798 1 1 118 LEU HA   H  22.945  49.553 -14.121 1.00 . A A . 118 LEU HA   1 1 
        6 12799 1 1 118 LEU HB2  H  20.486  49.579 -14.250 1.00 . A A . 118 LEU HB2  1 1 
        6 12800 1 1 118 LEU HB3  H  20.381  50.234 -12.626 1.00 . A A . 118 LEU HB3  1 1 
        6 12801 1 1 118 LEU HD11 H  21.744  52.821 -15.803 1.00 . A A . 118 LEU HD11 1 1 
        6 12802 1 1 118 LEU HD12 H  21.394  51.133 -16.179 1.00 . A A . 118 LEU HD12 1 1 
        6 12803 1 1 118 LEU HD13 H  22.818  51.548 -15.226 1.00 . A A . 118 LEU HD13 1 1 
        6 12804 1 1 118 LEU HD21 H  18.993  51.525 -15.049 1.00 . A A . 118 LEU HD21 1 1 
        6 12805 1 1 118 LEU HD22 H  19.499  53.186 -14.724 1.00 . A A . 118 LEU HD22 1 1 
        6 12806 1 1 118 LEU HD23 H  18.963  52.158 -13.398 1.00 . A A . 118 LEU HD23 1 1 
        6 12807 1 1 118 LEU HG   H  21.409  52.361 -13.402 1.00 . A A . 118 LEU HG   1 1 
        6 12808 1 1 118 LEU N    N  22.206  48.276 -12.656 1.00 . A A . 118 LEU N    1 1 
        6 12809 1 1 118 LEU O    O  23.942  51.387 -12.618 1.00 . A A . 118 LEU O    1 1 
        6 12810 1 1 119 GLU C    C  25.077  50.541  -9.767 1.00 . A A . 119 GLU C    1 1 
        6 12811 1 1 119 GLU CA   C  23.617  51.021  -9.821 1.00 . A A . 119 GLU CA   1 1 
        6 12812 1 1 119 GLU CB   C  22.914  50.805  -8.447 1.00 . A A . 119 GLU CB   1 1 
        6 12813 1 1 119 GLU CD   C  20.921  52.331  -9.102 1.00 . A A . 119 GLU CD   1 1 
        6 12814 1 1 119 GLU CG   C  21.379  51.012  -8.448 1.00 . A A . 119 GLU CG   1 1 
        6 12815 1 1 119 GLU H    H  22.204  49.666 -10.662 1.00 . A A . 119 GLU H    1 1 
        6 12816 1 1 119 GLU HA   H  23.606  52.085 -10.059 1.00 . A A . 119 GLU HA   1 1 
        6 12817 1 1 119 GLU HB2  H  23.112  49.792  -8.106 1.00 . A A . 119 GLU HB2  1 1 
        6 12818 1 1 119 GLU HB3  H  23.346  51.493  -7.726 1.00 . A A . 119 GLU HB3  1 1 
        6 12819 1 1 119 GLU HG2  H  20.922  50.183  -8.979 1.00 . A A . 119 GLU HG2  1 1 
        6 12820 1 1 119 GLU HG3  H  21.031  50.992  -7.419 1.00 . A A . 119 GLU HG3  1 1 
        6 12821 1 1 119 GLU N    N  22.899  50.316 -10.903 1.00 . A A . 119 GLU N    1 1 
        6 12822 1 1 119 GLU O    O  25.998  51.358  -9.709 1.00 . A A . 119 GLU O    1 1 
        6 12823 1 1 119 GLU OE1  O  20.913  53.377  -8.420 1.00 . A A . 119 GLU OE1  1 1 
        6 12824 1 1 119 GLU OE2  O  20.556  52.329 -10.304 1.00 . A A . 119 GLU OE2  1 1 
        6 12825 1 1 120 LYS C    C  27.490  49.037 -10.938 1.00 . A A . 120 LYS C    1 1 
        6 12826 1 1 120 LYS CA   C  26.577  48.523  -9.824 1.00 . A A . 120 LYS CA   1 1 
        6 12827 1 1 120 LYS CB   C  26.432  46.985  -9.975 1.00 . A A . 120 LYS CB   1 1 
        6 12828 1 1 120 LYS CD   C  25.407  44.799  -9.124 1.00 . A A . 120 LYS CD   1 1 
        6 12829 1 1 120 LYS CE   C  24.493  44.143  -8.080 1.00 . A A . 120 LYS CE   1 1 
        6 12830 1 1 120 LYS CG   C  25.667  46.295  -8.836 1.00 . A A . 120 LYS CG   1 1 
        6 12831 1 1 120 LYS H    H  24.461  48.637  -9.948 1.00 . A A . 120 LYS H    1 1 
        6 12832 1 1 120 LYS HA   H  27.037  48.739  -8.866 1.00 . A A . 120 LYS HA   1 1 
        6 12833 1 1 120 LYS HB2  H  25.912  46.779 -10.909 1.00 . A A . 120 LYS HB2  1 1 
        6 12834 1 1 120 LYS HB3  H  27.425  46.540 -10.035 1.00 . A A . 120 LYS HB3  1 1 
        6 12835 1 1 120 LYS HD2  H  24.939  44.702 -10.098 1.00 . A A . 120 LYS HD2  1 1 
        6 12836 1 1 120 LYS HD3  H  26.356  44.274  -9.134 1.00 . A A . 120 LYS HD3  1 1 
        6 12837 1 1 120 LYS HE2  H  24.939  44.247  -7.099 1.00 . A A . 120 LYS HE2  1 1 
        6 12838 1 1 120 LYS HE3  H  23.529  44.640  -8.085 1.00 . A A . 120 LYS HE3  1 1 
        6 12839 1 1 120 LYS HG2  H  26.242  46.382  -7.920 1.00 . A A . 120 LYS HG2  1 1 
        6 12840 1 1 120 LYS HG3  H  24.716  46.798  -8.701 1.00 . A A . 120 LYS HG3  1 1 
        6 12841 1 1 120 LYS HZ1  H  23.651  42.285  -7.643 1.00 . A A . 120 LYS HZ1  1 1 
        6 12842 1 1 120 LYS HZ2  H  25.196  42.198  -8.325 1.00 . A A . 120 LYS HZ2  1 1 
        6 12843 1 1 120 LYS HZ3  H  23.864  42.574  -9.298 1.00 . A A . 120 LYS HZ3  1 1 
        6 12844 1 1 120 LYS N    N  25.256  49.196  -9.853 1.00 . A A . 120 LYS N    1 1 
        6 12845 1 1 120 LYS NZ   N  24.286  42.701  -8.355 1.00 . A A . 120 LYS NZ   1 1 
        6 12846 1 1 120 LYS O    O  28.701  49.038 -10.780 1.00 . A A . 120 LYS O    1 1 
        6 12847 1 1 121 ARG C    C  28.418  51.263 -12.832 1.00 . A A . 121 ARG C    1 1 
        6 12848 1 1 121 ARG CA   C  27.620  49.990 -13.213 1.00 . A A . 121 ARG CA   1 1 
        6 12849 1 1 121 ARG CB   C  26.635  50.266 -14.388 1.00 . A A . 121 ARG CB   1 1 
        6 12850 1 1 121 ARG CD   C  27.697  48.989 -16.397 1.00 . A A . 121 ARG CD   1 1 
        6 12851 1 1 121 ARG CG   C  27.285  50.360 -15.799 1.00 . A A . 121 ARG CG   1 1 
        6 12852 1 1 121 ARG CZ   C  30.017  48.105 -15.984 1.00 . A A . 121 ARG CZ   1 1 
        6 12853 1 1 121 ARG H    H  25.904  49.414 -12.103 1.00 . A A . 121 ARG H    1 1 
        6 12854 1 1 121 ARG HA   H  28.323  49.216 -13.518 1.00 . A A . 121 ARG HA   1 1 
        6 12855 1 1 121 ARG HB2  H  25.895  49.473 -14.411 1.00 . A A . 121 ARG HB2  1 1 
        6 12856 1 1 121 ARG HB3  H  26.118  51.200 -14.189 1.00 . A A . 121 ARG HB3  1 1 
        6 12857 1 1 121 ARG HD2  H  26.821  48.354 -16.433 1.00 . A A . 121 ARG HD2  1 1 
        6 12858 1 1 121 ARG HD3  H  28.055  49.145 -17.415 1.00 . A A . 121 ARG HD3  1 1 
        6 12859 1 1 121 ARG HE   H  28.472  47.962 -14.729 1.00 . A A . 121 ARG HE   1 1 
        6 12860 1 1 121 ARG HG2  H  26.579  50.829 -16.474 1.00 . A A . 121 ARG HG2  1 1 
        6 12861 1 1 121 ARG HG3  H  28.168  50.989 -15.733 1.00 . A A . 121 ARG HG3  1 1 
        6 12862 1 1 121 ARG HH11 H  29.825  48.959 -17.811 1.00 . A A . 121 ARG HH11 1 1 
        6 12863 1 1 121 ARG HH12 H  31.405  48.345 -17.449 1.00 . A A . 121 ARG HH12 1 1 
        6 12864 1 1 121 ARG HH21 H  30.533  47.173 -14.256 1.00 . A A . 121 ARG HH21 1 1 
        6 12865 1 1 121 ARG HH22 H  31.811  47.347 -15.416 1.00 . A A . 121 ARG HH22 1 1 
        6 12866 1 1 121 ARG N    N  26.884  49.467 -12.055 1.00 . A A . 121 ARG N    1 1 
        6 12867 1 1 121 ARG NE   N  28.745  48.300 -15.607 1.00 . A A . 121 ARG NE   1 1 
        6 12868 1 1 121 ARG NH1  N  30.450  48.505 -17.176 1.00 . A A . 121 ARG NH1  1 1 
        6 12869 1 1 121 ARG NH2  N  30.855  47.491 -15.154 1.00 . A A . 121 ARG NH2  1 1 
        6 12870 1 1 121 ARG O    O  29.533  51.474 -13.303 1.00 . A A . 121 ARG O    1 1 
        6 12871 1 1 122 LEU C    C  29.256  53.045 -10.131 1.00 . A A . 122 LEU C    1 1 
        6 12872 1 1 122 LEU CA   C  28.443  53.320 -11.422 1.00 . A A . 122 LEU CA   1 1 
        6 12873 1 1 122 LEU CB   C  27.351  54.409 -11.153 1.00 . A A . 122 LEU CB   1 1 
        6 12874 1 1 122 LEU CD1  C  27.705  55.723 -13.345 1.00 . A A . 122 LEU CD1  1 1 
        6 12875 1 1 122 LEU CD2  C  25.743  54.098 -13.159 1.00 . A A . 122 LEU CD2  1 1 
        6 12876 1 1 122 LEU CG   C  26.665  55.079 -12.401 1.00 . A A . 122 LEU CG   1 1 
        6 12877 1 1 122 LEU H    H  26.930  51.841 -11.621 1.00 . A A . 122 LEU H    1 1 
        6 12878 1 1 122 LEU HA   H  29.126  53.695 -12.182 1.00 . A A . 122 LEU HA   1 1 
        6 12879 1 1 122 LEU HB2  H  26.572  53.957 -10.548 1.00 . A A . 122 LEU HB2  1 1 
        6 12880 1 1 122 LEU HB3  H  27.803  55.202 -10.565 1.00 . A A . 122 LEU HB3  1 1 
        6 12881 1 1 122 LEU HD11 H  28.366  54.962 -13.745 1.00 . A A . 122 LEU HD11 1 1 
        6 12882 1 1 122 LEU HD12 H  28.290  56.451 -12.799 1.00 . A A . 122 LEU HD12 1 1 
        6 12883 1 1 122 LEU HD13 H  27.197  56.221 -14.160 1.00 . A A . 122 LEU HD13 1 1 
        6 12884 1 1 122 LEU HD21 H  24.984  53.725 -12.483 1.00 . A A . 122 LEU HD21 1 1 
        6 12885 1 1 122 LEU HD22 H  26.319  53.267 -13.542 1.00 . A A . 122 LEU HD22 1 1 
        6 12886 1 1 122 LEU HD23 H  25.261  54.611 -13.980 1.00 . A A . 122 LEU HD23 1 1 
        6 12887 1 1 122 LEU HG   H  26.035  55.889 -12.044 1.00 . A A . 122 LEU HG   1 1 
        6 12888 1 1 122 LEU N    N  27.824  52.081 -11.944 1.00 . A A . 122 LEU N    1 1 
        6 12889 1 1 122 LEU O    O  30.116  53.842  -9.766 1.00 . A A . 122 LEU O    1 1 
        6 12890 1 1 123 GLN C    C  30.970  50.817  -8.438 1.00 . A A . 123 GLN C    1 1 
        6 12891 1 1 123 GLN CA   C  29.638  51.547  -8.167 1.00 . A A . 123 GLN CA   1 1 
        6 12892 1 1 123 GLN CB   C  28.705  50.643  -7.307 1.00 . A A . 123 GLN CB   1 1 
        6 12893 1 1 123 GLN CD   C  26.410  50.388  -6.143 1.00 . A A . 123 GLN CD   1 1 
        6 12894 1 1 123 GLN CG   C  27.396  51.329  -6.856 1.00 . A A . 123 GLN CG   1 1 
        6 12895 1 1 123 GLN H    H  28.248  51.341  -9.771 1.00 . A A . 123 GLN H    1 1 
        6 12896 1 1 123 GLN HA   H  29.849  52.455  -7.611 1.00 . A A . 123 GLN HA   1 1 
        6 12897 1 1 123 GLN HB2  H  28.442  49.767  -7.890 1.00 . A A . 123 GLN HB2  1 1 
        6 12898 1 1 123 GLN HB3  H  29.239  50.320  -6.419 1.00 . A A . 123 GLN HB3  1 1 
        6 12899 1 1 123 GLN HE21 H  25.629  51.902  -5.128 1.00 . A A . 123 GLN HE21 1 1 
        6 12900 1 1 123 GLN HE22 H  24.950  50.346  -4.805 1.00 . A A . 123 GLN HE22 1 1 
        6 12901 1 1 123 GLN HG2  H  27.642  52.145  -6.186 1.00 . A A . 123 GLN HG2  1 1 
        6 12902 1 1 123 GLN HG3  H  26.899  51.736  -7.730 1.00 . A A . 123 GLN HG3  1 1 
        6 12903 1 1 123 GLN N    N  28.953  51.929  -9.432 1.00 . A A . 123 GLN N    1 1 
        6 12904 1 1 123 GLN NE2  N  25.578  50.936  -5.273 1.00 . A A . 123 GLN NE2  1 1 
        6 12905 1 1 123 GLN O    O  31.929  50.939  -7.671 1.00 . A A . 123 GLN O    1 1 
        6 12906 1 1 123 GLN OE1  O  26.374  49.183  -6.401 1.00 . A A . 123 GLN OE1  1 1 
        6 12907 1 1 124 ASP C    C  33.153  49.887 -10.847 1.00 . A A . 124 ASP C    1 1 
        6 12908 1 1 124 ASP CA   C  32.154  49.181  -9.896 1.00 . A A . 124 ASP CA   1 1 
        6 12909 1 1 124 ASP CB   C  31.606  47.856 -10.526 1.00 . A A . 124 ASP CB   1 1 
        6 12910 1 1 124 ASP CG   C  32.575  46.657 -10.389 1.00 . A A . 124 ASP CG   1 1 
        6 12911 1 1 124 ASP H    H  30.288  50.154 -10.193 1.00 . A A . 124 ASP H    1 1 
        6 12912 1 1 124 ASP HA   H  32.678  48.936  -8.979 1.00 . A A . 124 ASP HA   1 1 
        6 12913 1 1 124 ASP HB2  H  30.667  47.598 -10.041 1.00 . A A . 124 ASP HB2  1 1 
        6 12914 1 1 124 ASP HB3  H  31.401  48.022 -11.581 1.00 . A A . 124 ASP HB3  1 1 
        6 12915 1 1 124 ASP N    N  31.027  50.083  -9.557 1.00 . A A . 124 ASP N    1 1 
        6 12916 1 1 124 ASP O    O  33.809  49.236 -11.667 1.00 . A A . 124 ASP O    1 1 
        6 12917 1 1 124 ASP OD1  O  32.499  45.937  -9.370 1.00 . A A . 124 ASP OD1  1 1 
        6 12918 1 1 124 ASP OD2  O  33.418  46.434 -11.290 1.00 . A A . 124 ASP OD2  1 1 
        6 12919 1 1 125 VAL C    C  35.638  51.512 -11.449 1.00 . A A . 125 VAL C    1 1 
        6 12920 1 1 125 VAL CA   C  34.187  52.052 -11.544 1.00 . A A . 125 VAL CA   1 1 
        6 12921 1 1 125 VAL CB   C  34.140  53.582 -11.137 1.00 . A A . 125 VAL CB   1 1 
        6 12922 1 1 125 VAL CG1  C  32.793  54.234 -11.547 1.00 . A A . 125 VAL CG1  1 1 
        6 12923 1 1 125 VAL CG2  C  34.417  53.787  -9.619 1.00 . A A . 125 VAL CG2  1 1 
        6 12924 1 1 125 VAL H    H  32.644  51.693 -10.119 1.00 . A A . 125 VAL H    1 1 
        6 12925 1 1 125 VAL HA   H  33.869  51.975 -12.579 1.00 . A A . 125 VAL HA   1 1 
        6 12926 1 1 125 VAL HB   H  34.927  54.098 -11.692 1.00 . A A . 125 VAL HB   1 1 
        6 12927 1 1 125 VAL HG11 H  32.794  55.282 -11.267 1.00 . A A . 125 VAL HG11 1 1 
        6 12928 1 1 125 VAL HG12 H  31.975  53.734 -11.048 1.00 . A A . 125 VAL HG12 1 1 
        6 12929 1 1 125 VAL HG13 H  32.657  54.156 -12.619 1.00 . A A . 125 VAL HG13 1 1 
        6 12930 1 1 125 VAL HG21 H  34.397  54.844  -9.380 1.00 . A A . 125 VAL HG21 1 1 
        6 12931 1 1 125 VAL HG22 H  35.392  53.391  -9.369 1.00 . A A . 125 VAL HG22 1 1 
        6 12932 1 1 125 VAL HG23 H  33.664  53.272  -9.033 1.00 . A A . 125 VAL HG23 1 1 
        6 12933 1 1 125 VAL N    N  33.238  51.236 -10.746 1.00 . A A . 125 VAL N    1 1 
        6 12934 1 1 125 VAL O    O  36.336  51.443 -12.462 1.00 . A A . 125 VAL O    1 1 
        6 12935 1 1 126 SER C    C  38.561  51.390 -10.164 1.00 . A A . 126 SER C    1 1 
        6 12936 1 1 126 SER CA   C  37.344  50.464  -9.920 1.00 . A A . 126 SER CA   1 1 
        6 12937 1 1 126 SER CB   C  37.494  49.123 -10.692 1.00 . A A . 126 SER CB   1 1 
        6 12938 1 1 126 SER H    H  35.432  51.244  -9.475 1.00 . A A . 126 SER H    1 1 
        6 12939 1 1 126 SER HA   H  37.316  50.227  -8.860 1.00 . A A . 126 SER HA   1 1 
        6 12940 1 1 126 SER HB2  H  37.497  49.309 -11.758 1.00 . A A . 126 SER HB2  1 1 
        6 12941 1 1 126 SER HB3  H  38.422  48.632 -10.414 1.00 . A A . 126 SER HB3  1 1 
        6 12942 1 1 126 SER HG   H  35.637  48.531 -10.876 1.00 . A A . 126 SER HG   1 1 
        6 12943 1 1 126 SER N    N  36.044  51.106 -10.222 1.00 . A A . 126 SER N    1 1 
        6 12944 1 1 126 SER O    O  38.577  52.206 -11.093 1.00 . A A . 126 SER O    1 1 
        6 12945 1 1 126 SER OG   O  36.418  48.240 -10.398 1.00 . A A . 126 SER OG   1 1 
        6 12946 1 1 127 GLY C    C  41.413  52.431  -8.102 1.00 . A A . 127 GLY C    1 1 
        6 12947 1 1 127 GLY CA   C  40.821  52.016  -9.438 1.00 . A A . 127 GLY CA   1 1 
        6 12948 1 1 127 GLY H    H  39.465  50.649  -8.540 1.00 . A A . 127 GLY H    1 1 
        6 12949 1 1 127 GLY HA2  H  41.533  51.392  -9.961 1.00 . A A . 127 GLY HA2  1 1 
        6 12950 1 1 127 GLY HA3  H  40.647  52.911 -10.027 1.00 . A A . 127 GLY HA3  1 1 
        6 12951 1 1 127 GLY N    N  39.572  51.265  -9.298 1.00 . A A . 127 GLY N    1 1 
        6 12952 1 1 127 GLY O    O  40.745  52.343  -7.062 1.00 . A A . 127 GLY O    1 1 
        6 12953 1 1 128 GLN C    C  42.860  54.726  -6.490 1.00 . A A . 128 GLN C    1 1 
        6 12954 1 1 128 GLN CA   C  43.387  53.346  -6.929 1.00 . A A . 128 GLN CA   1 1 
        6 12955 1 1 128 GLN CB   C  44.915  53.416  -7.214 1.00 . A A . 128 GLN CB   1 1 
        6 12956 1 1 128 GLN CD   C  45.696  53.080  -4.771 1.00 . A A . 128 GLN CD   1 1 
        6 12957 1 1 128 GLN CG   C  45.774  53.943  -6.038 1.00 . A A . 128 GLN CG   1 1 
        6 12958 1 1 128 GLN H    H  43.140  52.913  -8.988 1.00 . A A . 128 GLN H    1 1 
        6 12959 1 1 128 GLN HA   H  43.214  52.626  -6.133 1.00 . A A . 128 GLN HA   1 1 
        6 12960 1 1 128 GLN HB2  H  45.264  52.420  -7.466 1.00 . A A . 128 GLN HB2  1 1 
        6 12961 1 1 128 GLN HB3  H  45.082  54.062  -8.070 1.00 . A A . 128 GLN HB3  1 1 
        6 12962 1 1 128 GLN HE21 H  45.875  54.688  -3.628 1.00 . A A . 128 GLN HE21 1 1 
        6 12963 1 1 128 GLN HE22 H  45.721  53.181  -2.795 1.00 . A A . 128 GLN HE22 1 1 
        6 12964 1 1 128 GLN HG2  H  46.807  53.977  -6.356 1.00 . A A . 128 GLN HG2  1 1 
        6 12965 1 1 128 GLN HG3  H  45.450  54.950  -5.795 1.00 . A A . 128 GLN HG3  1 1 
        6 12966 1 1 128 GLN N    N  42.674  52.879  -8.126 1.00 . A A . 128 GLN N    1 1 
        6 12967 1 1 128 GLN NE2  N  45.774  53.710  -3.617 1.00 . A A . 128 GLN NE2  1 1 
        6 12968 1 1 128 GLN O    O  42.847  55.670  -7.288 1.00 . A A . 128 GLN O    1 1 
        6 12969 1 1 128 GLN OE1  O  45.546  51.861  -4.839 1.00 . A A . 128 GLN OE1  1 1 
        6 12970 1 1 129 LEU C    C  43.371  56.793  -4.141 1.00 . A A . 129 LEU C    1 1 
        6 12971 1 1 129 LEU CA   C  42.072  56.132  -4.632 1.00 . A A . 129 LEU CA   1 1 
        6 12972 1 1 129 LEU CB   C  41.052  55.970  -3.475 1.00 . A A . 129 LEU CB   1 1 
        6 12973 1 1 129 LEU CD1  C  39.917  58.267  -3.832 1.00 . A A . 129 LEU CD1  1 1 
        6 12974 1 1 129 LEU CD2  C  39.632  57.028  -1.601 1.00 . A A . 129 LEU CD2  1 1 
        6 12975 1 1 129 LEU CG   C  40.578  57.306  -2.801 1.00 . A A . 129 LEU CG   1 1 
        6 12976 1 1 129 LEU H    H  42.310  54.025  -4.687 1.00 . A A . 129 LEU H    1 1 
        6 12977 1 1 129 LEU HA   H  41.620  56.753  -5.409 1.00 . A A . 129 LEU HA   1 1 
        6 12978 1 1 129 LEU HB2  H  40.176  55.451  -3.864 1.00 . A A . 129 LEU HB2  1 1 
        6 12979 1 1 129 LEU HB3  H  41.499  55.341  -2.711 1.00 . A A . 129 LEU HB3  1 1 
        6 12980 1 1 129 LEU HD11 H  39.620  59.183  -3.338 1.00 . A A . 129 LEU HD11 1 1 
        6 12981 1 1 129 LEU HD12 H  39.043  57.799  -4.270 1.00 . A A . 129 LEU HD12 1 1 
        6 12982 1 1 129 LEU HD13 H  40.624  58.507  -4.619 1.00 . A A . 129 LEU HD13 1 1 
        6 12983 1 1 129 LEU HD21 H  40.139  56.414  -0.870 1.00 . A A . 129 LEU HD21 1 1 
        6 12984 1 1 129 LEU HD22 H  38.741  56.518  -1.941 1.00 . A A . 129 LEU HD22 1 1 
        6 12985 1 1 129 LEU HD23 H  39.349  57.965  -1.137 1.00 . A A . 129 LEU HD23 1 1 
        6 12986 1 1 129 LEU HG   H  41.450  57.821  -2.411 1.00 . A A . 129 LEU HG   1 1 
        6 12987 1 1 129 LEU N    N  42.413  54.837  -5.228 1.00 . A A . 129 LEU N    1 1 
        6 12988 1 1 129 LEU O    O  44.048  56.263  -3.245 1.00 . A A . 129 LEU O    1 1 
        6 12989 1 1 130 ASN C    C  44.850  59.284  -3.013 1.00 . A A . 130 ASN C    1 1 
        6 12990 1 1 130 ASN CA   C  44.931  58.708  -4.442 1.00 . A A . 130 ASN CA   1 1 
        6 12991 1 1 130 ASN CB   C  45.152  59.844  -5.486 1.00 . A A . 130 ASN CB   1 1 
        6 12992 1 1 130 ASN CG   C  45.408  59.338  -6.920 1.00 . A A . 130 ASN CG   1 1 
        6 12993 1 1 130 ASN H    H  43.129  58.268  -5.480 1.00 . A A . 130 ASN H    1 1 
        6 12994 1 1 130 ASN HA   H  45.778  58.021  -4.490 1.00 . A A . 130 ASN HA   1 1 
        6 12995 1 1 130 ASN HB2  H  44.274  60.474  -5.508 1.00 . A A . 130 ASN HB2  1 1 
        6 12996 1 1 130 ASN HB3  H  46.005  60.442  -5.177 1.00 . A A . 130 ASN HB3  1 1 
        6 12997 1 1 130 ASN HD21 H  46.473  60.960  -7.356 1.00 . A A . 130 ASN HD21 1 1 
        6 12998 1 1 130 ASN HD22 H  46.311  59.802  -8.631 1.00 . A A . 130 ASN HD22 1 1 
        6 12999 1 1 130 ASN N    N  43.717  57.934  -4.766 1.00 . A A . 130 ASN N    1 1 
        6 13000 1 1 130 ASN ND2  N  46.138  60.111  -7.716 1.00 . A A . 130 ASN ND2  1 1 
        6 13001 1 1 130 ASN O    O  43.750  59.411  -2.448 1.00 . A A . 130 ASN O    1 1 
        6 13002 1 1 130 ASN OD1  O  44.939  58.273  -7.314 1.00 . A A . 130 ASN OD1  1 1 
        6 13003 1 1 131 SER C    C  45.673  61.615  -0.963 1.00 . A A . 131 SER C    1 1 
        6 13004 1 1 131 SER CA   C  46.123  60.137  -1.062 1.00 . A A . 131 SER CA   1 1 
        6 13005 1 1 131 SER CB   C  47.573  59.922  -0.557 1.00 . A A . 131 SER CB   1 1 
        6 13006 1 1 131 SER H    H  46.830  59.534  -2.959 1.00 . A A . 131 SER H    1 1 
        6 13007 1 1 131 SER HA   H  45.459  59.541  -0.442 1.00 . A A . 131 SER HA   1 1 
        6 13008 1 1 131 SER HB2  H  48.259  60.472  -1.184 1.00 . A A . 131 SER HB2  1 1 
        6 13009 1 1 131 SER HB3  H  47.667  60.266   0.464 1.00 . A A . 131 SER HB3  1 1 
        6 13010 1 1 131 SER HG   H  47.142  58.001  -0.473 1.00 . A A . 131 SER HG   1 1 
        6 13011 1 1 131 SER N    N  46.012  59.631  -2.441 1.00 . A A . 131 SER N    1 1 
        6 13012 1 1 131 SER O    O  46.508  62.523  -0.883 1.00 . A A . 131 SER O    1 1 
        6 13013 1 1 131 SER OG   O  47.931  58.541  -0.604 1.00 . A A . 131 SER OG   1 1 
        6 13014 1 1 132 THR C    C  44.063  64.055  -2.112 1.00 . A A . 132 THR C    1 1 
        6 13015 1 1 132 THR CA   C  43.647  63.114  -0.930 1.00 . A A . 132 THR CA   1 1 
        6 13016 1 1 132 THR CB   C  43.846  63.792   0.482 1.00 . A A . 132 THR CB   1 1 
        6 13017 1 1 132 THR CG2  C  42.999  65.077   0.653 1.00 . A A . 132 THR CG2  1 1 
        6 13018 1 1 132 THR H    H  43.767  61.007  -1.073 1.00 . A A . 132 THR H    1 1 
        6 13019 1 1 132 THR HA   H  42.581  62.894  -1.033 1.00 . A A . 132 THR HA   1 1 
        6 13020 1 1 132 THR HB   H  44.898  64.044   0.595 1.00 . A A . 132 THR HB   1 1 
        6 13021 1 1 132 THR HG1  H  42.535  62.846   1.618 1.00 . A A . 132 THR HG1  1 1 
        6 13022 1 1 132 THR HG21 H  43.171  65.500   1.632 1.00 . A A . 132 THR HG21 1 1 
        6 13023 1 1 132 THR HG22 H  41.947  64.844   0.544 1.00 . A A . 132 THR HG22 1 1 
        6 13024 1 1 132 THR HG23 H  43.278  65.801  -0.103 1.00 . A A . 132 THR HG23 1 1 
        6 13025 1 1 132 THR N    N  44.333  61.805  -1.000 1.00 . A A . 132 THR N    1 1 
        6 13026 1 1 132 THR OG1  O  43.491  62.852   1.511 1.00 . A A . 132 THR OG1  1 1 
        7 13027 1 1   1 SER C    C  28.666  11.860 -39.137 1.00 . A A .   1 SER C    1 1 
        7 13028 1 1   1 SER CA   C  30.124  11.389 -39.056 1.00 . A A .   1 SER CA   1 1 
        7 13029 1 1   1 SER CB   C  31.090  12.502 -39.520 1.00 . A A .   1 SER CB   1 1 
        7 13030 1 1   1 SER HA   H  30.359  11.113 -38.031 1.00 . A A .   1 SER HA   1 1 
        7 13031 1 1   1 SER HB2  H  30.854  12.790 -40.539 1.00 . A A .   1 SER HB2  1 1 
        7 13032 1 1   1 SER HB3  H  30.994  13.366 -38.875 1.00 . A A .   1 SER HB3  1 1 
        7 13033 1 1   1 SER HG   H  33.014  12.750 -39.836 1.00 . A A .   1 SER HG   1 1 
        7 13034 1 1   1 SER N    N  30.306  10.198 -39.903 1.00 . A A .   1 SER N    1 1 
        7 13035 1 1   1 SER O    O  28.096  11.906 -40.224 1.00 . A A .   1 SER O    1 1 
        7 13036 1 1   1 SER OG   O  32.440  12.059 -39.486 1.00 . A A .   1 SER OG   1 1 
        7 13037 1 1   2 MET C    C  26.730  14.015 -37.069 1.00 . A A .   2 MET C    1 1 
        7 13038 1 1   2 MET CA   C  26.694  12.729 -37.898 1.00 . A A .   2 MET CA   1 1 
        7 13039 1 1   2 MET CB   C  25.721  11.695 -37.271 1.00 . A A .   2 MET CB   1 1 
        7 13040 1 1   2 MET CE   C  21.538  11.638 -36.664 1.00 . A A .   2 MET CE   1 1 
        7 13041 1 1   2 MET CG   C  24.242  12.140 -37.205 1.00 . A A .   2 MET CG   1 1 
        7 13042 1 1   2 MET H    H  28.561  12.067 -37.148 1.00 . A A .   2 MET H    1 1 
        7 13043 1 1   2 MET HA   H  26.349  12.970 -38.904 1.00 . A A .   2 MET HA   1 1 
        7 13044 1 1   2 MET HB2  H  25.769  10.780 -37.852 1.00 . A A .   2 MET HB2  1 1 
        7 13045 1 1   2 MET HB3  H  26.055  11.475 -36.264 1.00 . A A .   2 MET HB3  1 1 
        7 13046 1 1   2 MET HE1  H  20.781  10.962 -36.292 1.00 . A A .   2 MET HE1  1 1 
        7 13047 1 1   2 MET HE2  H  21.335  11.865 -37.699 1.00 . A A .   2 MET HE2  1 1 
        7 13048 1 1   2 MET HE3  H  21.521  12.553 -36.084 1.00 . A A .   2 MET HE3  1 1 
        7 13049 1 1   2 MET HG2  H  24.165  13.021 -36.578 1.00 . A A .   2 MET HG2  1 1 
        7 13050 1 1   2 MET HG3  H  23.903  12.385 -38.204 1.00 . A A .   2 MET HG3  1 1 
        7 13051 1 1   2 MET N    N  28.064  12.187 -37.982 1.00 . A A .   2 MET N    1 1 
        7 13052 1 1   2 MET O    O  26.921  13.974 -35.847 1.00 . A A .   2 MET O    1 1 
        7 13053 1 1   2 MET SD   S  23.154  10.865 -36.526 1.00 . A A .   2 MET SD   1 1 
        7 13054 1 1   3 LYS C    C  25.242  17.163 -37.533 1.00 . A A .   3 LYS C    1 1 
        7 13055 1 1   3 LYS CA   C  26.561  16.485 -37.146 1.00 . A A .   3 LYS CA   1 1 
        7 13056 1 1   3 LYS CB   C  27.785  17.329 -37.605 1.00 . A A .   3 LYS CB   1 1 
        7 13057 1 1   3 LYS CD   C  29.095  19.555 -37.506 1.00 . A A .   3 LYS CD   1 1 
        7 13058 1 1   3 LYS CE   C  29.156  20.981 -36.935 1.00 . A A .   3 LYS CE   1 1 
        7 13059 1 1   3 LYS CG   C  27.851  18.765 -37.018 1.00 . A A .   3 LYS CG   1 1 
        7 13060 1 1   3 LYS H    H  26.489  15.082 -38.732 1.00 . A A .   3 LYS H    1 1 
        7 13061 1 1   3 LYS HA   H  26.597  16.375 -36.062 1.00 . A A .   3 LYS HA   1 1 
        7 13062 1 1   3 LYS HB2  H  28.690  16.803 -37.316 1.00 . A A .   3 LYS HB2  1 1 
        7 13063 1 1   3 LYS HB3  H  27.766  17.405 -38.686 1.00 . A A .   3 LYS HB3  1 1 
        7 13064 1 1   3 LYS HD2  H  29.991  19.025 -37.200 1.00 . A A .   3 LYS HD2  1 1 
        7 13065 1 1   3 LYS HD3  H  29.073  19.613 -38.589 1.00 . A A .   3 LYS HD3  1 1 
        7 13066 1 1   3 LYS HE2  H  30.042  21.478 -37.313 1.00 . A A .   3 LYS HE2  1 1 
        7 13067 1 1   3 LYS HE3  H  28.279  21.529 -37.260 1.00 . A A .   3 LYS HE3  1 1 
        7 13068 1 1   3 LYS HG2  H  26.956  19.302 -37.315 1.00 . A A .   3 LYS HG2  1 1 
        7 13069 1 1   3 LYS HG3  H  27.877  18.700 -35.932 1.00 . A A .   3 LYS HG3  1 1 
        7 13070 1 1   3 LYS HZ1  H  30.043  20.480 -35.120 1.00 . A A .   3 LYS HZ1  1 1 
        7 13071 1 1   3 LYS HZ2  H  28.361  20.526 -35.066 1.00 . A A .   3 LYS HZ2  1 1 
        7 13072 1 1   3 LYS HZ3  H  29.240  21.963 -35.102 1.00 . A A .   3 LYS HZ3  1 1 
        7 13073 1 1   3 LYS N    N  26.590  15.149 -37.757 1.00 . A A .   3 LYS N    1 1 
        7 13074 1 1   3 LYS NZ   N  29.203  20.990 -35.454 1.00 . A A .   3 LYS NZ   1 1 
        7 13075 1 1   3 LYS O    O  25.076  17.615 -38.674 1.00 . A A .   3 LYS O    1 1 
        7 13076 1 1   4 THR C    C  23.137  19.323 -36.350 1.00 . A A .   4 THR C    1 1 
        7 13077 1 1   4 THR CA   C  22.999  17.834 -36.748 1.00 . A A .   4 THR CA   1 1 
        7 13078 1 1   4 THR CB   C  21.916  17.125 -35.866 1.00 . A A .   4 THR CB   1 1 
        7 13079 1 1   4 THR CG2  C  20.485  17.603 -36.193 1.00 . A A .   4 THR CG2  1 1 
        7 13080 1 1   4 THR H    H  24.482  16.717 -35.741 1.00 . A A .   4 THR H    1 1 
        7 13081 1 1   4 THR HA   H  22.698  17.761 -37.792 1.00 . A A .   4 THR HA   1 1 
        7 13082 1 1   4 THR HB   H  22.125  17.334 -34.822 1.00 . A A .   4 THR HB   1 1 
        7 13083 1 1   4 THR HG1  H  21.738  15.481 -36.958 1.00 . A A .   4 THR HG1  1 1 
        7 13084 1 1   4 THR HG21 H  20.255  17.392 -37.231 1.00 . A A .   4 THR HG21 1 1 
        7 13085 1 1   4 THR HG22 H  20.409  18.666 -36.024 1.00 . A A .   4 THR HG22 1 1 
        7 13086 1 1   4 THR HG23 H  19.771  17.096 -35.549 1.00 . A A .   4 THR HG23 1 1 
        7 13087 1 1   4 THR N    N  24.295  17.172 -36.588 1.00 . A A .   4 THR N    1 1 
        7 13088 1 1   4 THR O    O  23.930  19.660 -35.462 1.00 . A A .   4 THR O    1 1 
        7 13089 1 1   4 THR OG1  O  21.986  15.699 -36.053 1.00 . A A .   4 THR OG1  1 1 
        7 13090 1 1   5 ALA C    C  21.635  21.974 -35.439 1.00 . A A .   5 ALA C    1 1 
        7 13091 1 1   5 ALA CA   C  22.395  21.661 -36.750 1.00 . A A .   5 ALA CA   1 1 
        7 13092 1 1   5 ALA CB   C  21.775  22.427 -37.930 1.00 . A A .   5 ALA CB   1 1 
        7 13093 1 1   5 ALA H    H  21.800  19.878 -37.743 1.00 . A A .   5 ALA H    1 1 
        7 13094 1 1   5 ALA HA   H  23.430  21.973 -36.651 1.00 . A A .   5 ALA HA   1 1 
        7 13095 1 1   5 ALA HB1  H  21.818  23.496 -37.739 1.00 . A A .   5 ALA HB1  1 1 
        7 13096 1 1   5 ALA HB2  H  20.743  22.130 -38.061 1.00 . A A .   5 ALA HB2  1 1 
        7 13097 1 1   5 ALA HB3  H  22.325  22.207 -38.836 1.00 . A A .   5 ALA HB3  1 1 
        7 13098 1 1   5 ALA N    N  22.386  20.210 -37.031 1.00 . A A .   5 ALA N    1 1 
        7 13099 1 1   5 ALA O    O  20.667  21.270 -35.127 1.00 . A A .   5 ALA O    1 1 
        7 13100 1 1   6 PRO C    C  19.855  23.880 -33.745 1.00 . A A .   6 PRO C    1 1 
        7 13101 1 1   6 PRO CA   C  21.328  23.487 -33.432 1.00 . A A .   6 PRO CA   1 1 
        7 13102 1 1   6 PRO CB   C  22.158  24.722 -32.956 1.00 . A A .   6 PRO CB   1 1 
        7 13103 1 1   6 PRO CD   C  23.308  23.819 -34.848 1.00 . A A .   6 PRO CD   1 1 
        7 13104 1 1   6 PRO CG   C  23.530  24.475 -33.500 1.00 . A A .   6 PRO CG   1 1 
        7 13105 1 1   6 PRO HA   H  21.335  22.721 -32.664 1.00 . A A .   6 PRO HA   1 1 
        7 13106 1 1   6 PRO HB2  H  21.731  25.643 -33.352 1.00 . A A .   6 PRO HB2  1 1 
        7 13107 1 1   6 PRO HB3  H  22.160  24.772 -31.870 1.00 . A A .   6 PRO HB3  1 1 
        7 13108 1 1   6 PRO HD2  H  23.162  24.566 -35.619 1.00 . A A .   6 PRO HD2  1 1 
        7 13109 1 1   6 PRO HD3  H  24.142  23.176 -35.102 1.00 . A A .   6 PRO HD3  1 1 
        7 13110 1 1   6 PRO HG2  H  24.070  25.413 -33.611 1.00 . A A .   6 PRO HG2  1 1 
        7 13111 1 1   6 PRO HG3  H  24.081  23.810 -32.839 1.00 . A A .   6 PRO HG3  1 1 
        7 13112 1 1   6 PRO N    N  22.067  23.022 -34.644 1.00 . A A .   6 PRO N    1 1 
        7 13113 1 1   6 PRO O    O  19.539  24.194 -34.902 1.00 . A A .   6 PRO O    1 1 
        7 13114 1 1   7 PRO C    C  17.369  25.749 -33.323 1.00 . A A .   7 PRO C    1 1 
        7 13115 1 1   7 PRO CA   C  17.509  24.267 -32.907 1.00 . A A .   7 PRO CA   1 1 
        7 13116 1 1   7 PRO CB   C  16.869  24.023 -31.506 1.00 . A A .   7 PRO CB   1 1 
        7 13117 1 1   7 PRO CD   C  19.179  23.391 -31.327 1.00 . A A .   7 PRO CD   1 1 
        7 13118 1 1   7 PRO CG   C  17.791  23.056 -30.828 1.00 . A A .   7 PRO CG   1 1 
        7 13119 1 1   7 PRO HA   H  17.017  23.647 -33.647 1.00 . A A .   7 PRO HA   1 1 
        7 13120 1 1   7 PRO HB2  H  16.799  24.958 -30.952 1.00 . A A .   7 PRO HB2  1 1 
        7 13121 1 1   7 PRO HB3  H  15.870  23.608 -31.619 1.00 . A A .   7 PRO HB3  1 1 
        7 13122 1 1   7 PRO HD2  H  19.625  24.183 -30.734 1.00 . A A .   7 PRO HD2  1 1 
        7 13123 1 1   7 PRO HD3  H  19.814  22.510 -31.314 1.00 . A A .   7 PRO HD3  1 1 
        7 13124 1 1   7 PRO HG2  H  17.733  23.172 -29.749 1.00 . A A .   7 PRO HG2  1 1 
        7 13125 1 1   7 PRO HG3  H  17.527  22.038 -31.102 1.00 . A A .   7 PRO HG3  1 1 
        7 13126 1 1   7 PRO N    N  18.931  23.848 -32.724 1.00 . A A .   7 PRO N    1 1 
        7 13127 1 1   7 PRO O    O  18.344  26.515 -33.291 1.00 . A A .   7 PRO O    1 1 
        7 13128 1 1   8 ALA C    C  15.930  28.427 -32.750 1.00 . A A .   8 ALA C    1 1 
        7 13129 1 1   8 ALA CA   C  15.803  27.542 -34.014 1.00 . A A .   8 ALA CA   1 1 
        7 13130 1 1   8 ALA CB   C  14.380  27.628 -34.600 1.00 . A A .   8 ALA CB   1 1 
        7 13131 1 1   8 ALA H    H  15.437  25.460 -33.776 1.00 . A A .   8 ALA H    1 1 
        7 13132 1 1   8 ALA HA   H  16.500  27.898 -34.768 1.00 . A A .   8 ALA HA   1 1 
        7 13133 1 1   8 ALA HB1  H  14.147  28.656 -34.855 1.00 . A A .   8 ALA HB1  1 1 
        7 13134 1 1   8 ALA HB2  H  13.661  27.272 -33.873 1.00 . A A .   8 ALA HB2  1 1 
        7 13135 1 1   8 ALA HB3  H  14.314  27.018 -35.490 1.00 . A A .   8 ALA HB3  1 1 
        7 13136 1 1   8 ALA N    N  16.141  26.137 -33.704 1.00 . A A .   8 ALA N    1 1 
        7 13137 1 1   8 ALA O    O  15.916  27.920 -31.622 1.00 . A A .   8 ALA O    1 1 
        7 13138 1 1   9 LEU C    C  14.726  30.790 -31.165 1.00 . A A .   9 LEU C    1 1 
        7 13139 1 1   9 LEU CA   C  16.098  30.734 -31.872 1.00 . A A .   9 LEU CA   1 1 
        7 13140 1 1   9 LEU CB   C  16.462  32.136 -32.429 1.00 . A A .   9 LEU CB   1 1 
        7 13141 1 1   9 LEU CD1  C  18.080  33.687 -33.672 1.00 . A A .   9 LEU CD1  1 1 
        7 13142 1 1   9 LEU CD2  C  19.000  31.850 -32.141 1.00 . A A .   9 LEU CD2  1 1 
        7 13143 1 1   9 LEU CG   C  17.859  32.261 -33.112 1.00 . A A .   9 LEU CG   1 1 
        7 13144 1 1   9 LEU H    H  16.144  30.056 -33.883 1.00 . A A .   9 LEU H    1 1 
        7 13145 1 1   9 LEU HA   H  16.857  30.427 -31.161 1.00 . A A .   9 LEU HA   1 1 
        7 13146 1 1   9 LEU HB2  H  15.699  32.417 -33.154 1.00 . A A .   9 LEU HB2  1 1 
        7 13147 1 1   9 LEU HB3  H  16.421  32.847 -31.611 1.00 . A A .   9 LEU HB3  1 1 
        7 13148 1 1   9 LEU HD11 H  19.047  33.746 -34.162 1.00 . A A .   9 LEU HD11 1 1 
        7 13149 1 1   9 LEU HD12 H  18.045  34.407 -32.869 1.00 . A A .   9 LEU HD12 1 1 
        7 13150 1 1   9 LEU HD13 H  17.306  33.921 -34.394 1.00 . A A .   9 LEU HD13 1 1 
        7 13151 1 1   9 LEU HD21 H  18.860  30.824 -31.822 1.00 . A A .   9 LEU HD21 1 1 
        7 13152 1 1   9 LEU HD22 H  18.998  32.495 -31.273 1.00 . A A .   9 LEU HD22 1 1 
        7 13153 1 1   9 LEU HD23 H  19.956  31.934 -32.643 1.00 . A A .   9 LEU HD23 1 1 
        7 13154 1 1   9 LEU HG   H  17.885  31.582 -33.956 1.00 . A A .   9 LEU HG   1 1 
        7 13155 1 1   9 LEU N    N  16.069  29.742 -32.961 1.00 . A A .   9 LEU N    1 1 
        7 13156 1 1   9 LEU O    O  13.692  30.590 -31.829 1.00 . A A .   9 LEU O    1 1 
        7 13157 1 1  10 PRO C    C  12.644  32.461 -29.657 1.00 . A A .  10 PRO C    1 1 
        7 13158 1 1  10 PRO CA   C  13.414  31.246 -29.085 1.00 . A A .  10 PRO CA   1 1 
        7 13159 1 1  10 PRO CB   C  13.856  31.455 -27.603 1.00 . A A .  10 PRO CB   1 1 
        7 13160 1 1  10 PRO CD   C  15.860  31.171 -28.893 1.00 . A A .  10 PRO CD   1 1 
        7 13161 1 1  10 PRO CG   C  15.291  31.888 -27.683 1.00 . A A .  10 PRO CG   1 1 
        7 13162 1 1  10 PRO HA   H  12.789  30.357 -29.158 1.00 . A A .  10 PRO HA   1 1 
        7 13163 1 1  10 PRO HB2  H  13.235  32.204 -27.120 1.00 . A A .  10 PRO HB2  1 1 
        7 13164 1 1  10 PRO HB3  H  13.761  30.518 -27.060 1.00 . A A .  10 PRO HB3  1 1 
        7 13165 1 1  10 PRO HD2  H  16.653  31.759 -29.345 1.00 . A A .  10 PRO HD2  1 1 
        7 13166 1 1  10 PRO HD3  H  16.232  30.194 -28.618 1.00 . A A .  10 PRO HD3  1 1 
        7 13167 1 1  10 PRO HG2  H  15.348  32.967 -27.815 1.00 . A A .  10 PRO HG2  1 1 
        7 13168 1 1  10 PRO HG3  H  15.821  31.598 -26.780 1.00 . A A .  10 PRO HG3  1 1 
        7 13169 1 1  10 PRO N    N  14.687  31.053 -29.812 1.00 . A A .  10 PRO N    1 1 
        7 13170 1 1  10 PRO O    O  13.111  33.607 -29.559 1.00 . A A .  10 PRO O    1 1 
        7 13171 1 1  11 THR C    C   9.936  34.065 -29.817 1.00 . A A .  11 THR C    1 1 
        7 13172 1 1  11 THR CA   C  10.639  33.226 -30.911 1.00 . A A .  11 THR CA   1 1 
        7 13173 1 1  11 THR CB   C   9.579  32.590 -31.873 1.00 . A A .  11 THR CB   1 1 
        7 13174 1 1  11 THR CG2  C   8.629  31.609 -31.155 1.00 . A A .  11 THR CG2  1 1 
        7 13175 1 1  11 THR H    H  11.237  31.247 -30.410 1.00 . A A .  11 THR H    1 1 
        7 13176 1 1  11 THR HA   H  11.270  33.894 -31.497 1.00 . A A .  11 THR HA   1 1 
        7 13177 1 1  11 THR HB   H  10.112  32.044 -32.643 1.00 . A A .  11 THR HB   1 1 
        7 13178 1 1  11 THR HG1  H   9.334  34.414 -32.604 1.00 . A A .  11 THR HG1  1 1 
        7 13179 1 1  11 THR HG21 H   8.089  32.126 -30.370 1.00 . A A .  11 THR HG21 1 1 
        7 13180 1 1  11 THR HG22 H   9.199  30.801 -30.721 1.00 . A A .  11 THR HG22 1 1 
        7 13181 1 1  11 THR HG23 H   7.919  31.200 -31.867 1.00 . A A .  11 THR HG23 1 1 
        7 13182 1 1  11 THR N    N  11.504  32.186 -30.317 1.00 . A A .  11 THR N    1 1 
        7 13183 1 1  11 THR O    O   9.449  35.173 -30.082 1.00 . A A .  11 THR O    1 1 
        7 13184 1 1  11 THR OG1  O   8.799  33.616 -32.511 1.00 . A A .  11 THR OG1  1 1 
        7 13185 1 1  12 GLY C    C   8.537  33.223 -26.566 1.00 . A A .  12 GLY C    1 1 
        7 13186 1 1  12 GLY CA   C   9.345  34.178 -27.431 1.00 . A A .  12 GLY CA   1 1 
        7 13187 1 1  12 GLY H    H  10.251  32.607 -28.493 1.00 . A A .  12 GLY H    1 1 
        7 13188 1 1  12 GLY HA2  H  10.158  34.584 -26.848 1.00 . A A .  12 GLY HA2  1 1 
        7 13189 1 1  12 GLY HA3  H   8.700  34.992 -27.744 1.00 . A A .  12 GLY HA3  1 1 
        7 13190 1 1  12 GLY N    N   9.900  33.511 -28.597 1.00 . A A .  12 GLY N    1 1 
        7 13191 1 1  12 GLY O    O   8.331  32.064 -26.932 1.00 . A A .  12 GLY O    1 1 
        7 13192 1 1  13 TYR C    C   5.854  32.641 -25.051 1.00 . A A .  13 TYR C    1 1 
        7 13193 1 1  13 TYR CA   C   7.244  32.982 -24.454 1.00 . A A .  13 TYR CA   1 1 
        7 13194 1 1  13 TYR CB   C   7.109  33.809 -23.135 1.00 . A A .  13 TYR CB   1 1 
        7 13195 1 1  13 TYR CD1  C   5.276  35.618 -23.157 1.00 . A A .  13 TYR CD1  1 1 
        7 13196 1 1  13 TYR CD2  C   7.508  36.297 -23.688 1.00 . A A .  13 TYR CD2  1 1 
        7 13197 1 1  13 TYR CE1  C   4.847  36.919 -23.342 1.00 . A A .  13 TYR CE1  1 1 
        7 13198 1 1  13 TYR CE2  C   7.078  37.594 -23.873 1.00 . A A .  13 TYR CE2  1 1 
        7 13199 1 1  13 TYR CG   C   6.618  35.270 -23.326 1.00 . A A .  13 TYR CG   1 1 
        7 13200 1 1  13 TYR CZ   C   5.748  37.898 -23.698 1.00 . A A .  13 TYR CZ   1 1 
        7 13201 1 1  13 TYR H    H   8.303  34.655 -25.221 1.00 . A A .  13 TYR H    1 1 
        7 13202 1 1  13 TYR HA   H   7.756  32.049 -24.232 1.00 . A A .  13 TYR HA   1 1 
        7 13203 1 1  13 TYR HB2  H   6.421  33.302 -22.462 1.00 . A A .  13 TYR HB2  1 1 
        7 13204 1 1  13 TYR HB3  H   8.081  33.847 -22.654 1.00 . A A .  13 TYR HB3  1 1 
        7 13205 1 1  13 TYR HD1  H   4.565  34.852 -22.876 1.00 . A A .  13 TYR HD1  1 1 
        7 13206 1 1  13 TYR HD2  H   8.557  36.062 -23.826 1.00 . A A .  13 TYR HD2  1 1 
        7 13207 1 1  13 TYR HE1  H   3.803  37.164 -23.204 1.00 . A A .  13 TYR HE1  1 1 
        7 13208 1 1  13 TYR HE2  H   7.785  38.364 -24.151 1.00 . A A .  13 TYR HE2  1 1 
        7 13209 1 1  13 TYR HH   H   5.600  39.508 -24.744 1.00 . A A .  13 TYR HH   1 1 
        7 13210 1 1  13 TYR N    N   8.079  33.729 -25.423 1.00 . A A .  13 TYR N    1 1 
        7 13211 1 1  13 TYR O    O   5.293  33.423 -25.831 1.00 . A A .  13 TYR O    1 1 
        7 13212 1 1  13 TYR OH   O   5.309  39.188 -23.882 1.00 . A A .  13 TYR OH   1 1 
        7 13213 1 1  14 ASP C    C   2.904  31.800 -24.418 1.00 . A A .  14 ASP C    1 1 
        7 13214 1 1  14 ASP CA   C   3.999  31.002 -25.144 1.00 . A A .  14 ASP CA   1 1 
        7 13215 1 1  14 ASP CB   C   3.793  29.482 -24.864 1.00 . A A .  14 ASP CB   1 1 
        7 13216 1 1  14 ASP CG   C   4.726  28.570 -25.673 1.00 . A A .  14 ASP CG   1 1 
        7 13217 1 1  14 ASP H    H   5.865  30.859 -24.145 1.00 . A A .  14 ASP H    1 1 
        7 13218 1 1  14 ASP HA   H   3.924  31.174 -26.215 1.00 . A A .  14 ASP HA   1 1 
        7 13219 1 1  14 ASP HB2  H   3.960  29.294 -23.806 1.00 . A A .  14 ASP HB2  1 1 
        7 13220 1 1  14 ASP HB3  H   2.764  29.213 -25.096 1.00 . A A .  14 ASP HB3  1 1 
        7 13221 1 1  14 ASP N    N   5.332  31.454 -24.703 1.00 . A A .  14 ASP N    1 1 
        7 13222 1 1  14 ASP O    O   2.651  31.562 -23.232 1.00 . A A .  14 ASP O    1 1 
        7 13223 1 1  14 ASP OD1  O   5.844  28.282 -25.203 1.00 . A A .  14 ASP OD1  1 1 
        7 13224 1 1  14 ASP OD2  O   4.347  28.137 -26.788 1.00 . A A .  14 ASP OD2  1 1 
        7 13225 1 1  15 SER C    C  -0.135  32.574 -25.156 1.00 . A A .  15 SER C    1 1 
        7 13226 1 1  15 SER CA   C   1.055  33.426 -24.670 1.00 . A A .  15 SER CA   1 1 
        7 13227 1 1  15 SER CB   C   0.986  34.880 -25.185 1.00 . A A .  15 SER CB   1 1 
        7 13228 1 1  15 SER H    H   2.702  33.070 -25.959 1.00 . A A .  15 SER H    1 1 
        7 13229 1 1  15 SER HA   H   1.043  33.440 -23.579 1.00 . A A .  15 SER HA   1 1 
        7 13230 1 1  15 SER HB2  H   1.061  34.890 -26.263 1.00 . A A .  15 SER HB2  1 1 
        7 13231 1 1  15 SER HB3  H   0.049  35.333 -24.884 1.00 . A A .  15 SER HB3  1 1 
        7 13232 1 1  15 SER HG   H   1.940  35.716 -23.692 1.00 . A A .  15 SER HG   1 1 
        7 13233 1 1  15 SER N    N   2.299  32.780 -25.116 1.00 . A A .  15 SER N    1 1 
        7 13234 1 1  15 SER O    O  -0.883  32.955 -26.063 1.00 . A A .  15 SER O    1 1 
        7 13235 1 1  15 SER OG   O   2.047  35.649 -24.648 1.00 . A A .  15 SER OG   1 1 
        7 13236 1 1  16 GLU C    C  -1.871  29.740 -23.743 1.00 . A A .  16 GLU C    1 1 
        7 13237 1 1  16 GLU CA   C  -1.174  30.321 -24.970 1.00 . A A .  16 GLU CA   1 1 
        7 13238 1 1  16 GLU CB   C  -0.394  29.214 -25.724 1.00 . A A .  16 GLU CB   1 1 
        7 13239 1 1  16 GLU CD   C  -0.432  26.957 -26.913 1.00 . A A .  16 GLU CD   1 1 
        7 13240 1 1  16 GLU CG   C  -1.249  28.008 -26.161 1.00 . A A .  16 GLU CG   1 1 
        7 13241 1 1  16 GLU H    H   0.343  31.204 -23.789 1.00 . A A .  16 GLU H    1 1 
        7 13242 1 1  16 GLU HA   H  -1.925  30.747 -25.631 1.00 . A A .  16 GLU HA   1 1 
        7 13243 1 1  16 GLU HB2  H   0.063  29.648 -26.613 1.00 . A A .  16 GLU HB2  1 1 
        7 13244 1 1  16 GLU HB3  H   0.400  28.850 -25.079 1.00 . A A .  16 GLU HB3  1 1 
        7 13245 1 1  16 GLU HG2  H  -1.687  27.553 -25.275 1.00 . A A .  16 GLU HG2  1 1 
        7 13246 1 1  16 GLU HG3  H  -2.052  28.361 -26.801 1.00 . A A .  16 GLU HG3  1 1 
        7 13247 1 1  16 GLU N    N  -0.241  31.382 -24.552 1.00 . A A .  16 GLU N    1 1 
        7 13248 1 1  16 GLU O    O  -3.090  29.531 -23.731 1.00 . A A .  16 GLU O    1 1 
        7 13249 1 1  16 GLU OE1  O  -0.419  26.982 -28.158 1.00 . A A .  16 GLU OE1  1 1 
        7 13250 1 1  16 GLU OE2  O   0.243  26.128 -26.263 1.00 . A A .  16 GLU OE2  1 1 
        7 13251 1 1  17 GLU C    C  -2.559  29.906 -20.756 1.00 . A A .  17 GLU C    1 1 
        7 13252 1 1  17 GLU CA   C  -1.504  28.974 -21.401 1.00 . A A .  17 GLU CA   1 1 
        7 13253 1 1  17 GLU CB   C  -0.255  28.847 -20.487 1.00 . A A .  17 GLU CB   1 1 
        7 13254 1 1  17 GLU CD   C   2.274  28.354 -20.426 1.00 . A A .  17 GLU CD   1 1 
        7 13255 1 1  17 GLU CG   C   0.941  28.118 -21.149 1.00 . A A .  17 GLU CG   1 1 
        7 13256 1 1  17 GLU H    H  -0.120  29.735 -22.811 1.00 . A A .  17 GLU H    1 1 
        7 13257 1 1  17 GLU HA   H  -1.935  27.992 -21.564 1.00 . A A .  17 GLU HA   1 1 
        7 13258 1 1  17 GLU HB2  H   0.071  29.841 -20.202 1.00 . A A .  17 GLU HB2  1 1 
        7 13259 1 1  17 GLU HB3  H  -0.528  28.303 -19.587 1.00 . A A .  17 GLU HB3  1 1 
        7 13260 1 1  17 GLU HG2  H   0.734  27.048 -21.170 1.00 . A A .  17 GLU HG2  1 1 
        7 13261 1 1  17 GLU HG3  H   1.035  28.462 -22.173 1.00 . A A .  17 GLU HG3  1 1 
        7 13262 1 1  17 GLU N    N  -1.065  29.518 -22.703 1.00 . A A .  17 GLU N    1 1 
        7 13263 1 1  17 GLU O    O  -3.505  29.452 -20.103 1.00 . A A .  17 GLU O    1 1 
        7 13264 1 1  17 GLU OE1  O   3.054  29.232 -20.857 1.00 . A A .  17 GLU OE1  1 1 
        7 13265 1 1  17 GLU OE2  O   2.530  27.687 -19.397 1.00 . A A .  17 GLU OE2  1 1 
        7 13266 1 1  18 GLU C    C  -4.517  32.462 -21.304 1.00 . A A .  18 GLU C    1 1 
        7 13267 1 1  18 GLU CA   C  -3.224  32.289 -20.470 1.00 . A A .  18 GLU CA   1 1 
        7 13268 1 1  18 GLU CB   C  -2.409  33.607 -20.467 1.00 . A A .  18 GLU CB   1 1 
        7 13269 1 1  18 GLU CD   C  -0.965  35.225 -21.850 1.00 . A A .  18 GLU CD   1 1 
        7 13270 1 1  18 GLU CG   C  -1.993  34.090 -21.878 1.00 . A A .  18 GLU CG   1 1 
        7 13271 1 1  18 GLU H    H  -1.602  31.461 -21.543 1.00 . A A .  18 GLU H    1 1 
        7 13272 1 1  18 GLU HA   H  -3.501  32.046 -19.446 1.00 . A A .  18 GLU HA   1 1 
        7 13273 1 1  18 GLU HB2  H  -3.001  34.385 -19.995 1.00 . A A .  18 GLU HB2  1 1 
        7 13274 1 1  18 GLU HB3  H  -1.508  33.458 -19.876 1.00 . A A .  18 GLU HB3  1 1 
        7 13275 1 1  18 GLU HG2  H  -1.571  33.249 -22.425 1.00 . A A .  18 GLU HG2  1 1 
        7 13276 1 1  18 GLU HG3  H  -2.882  34.428 -22.406 1.00 . A A .  18 GLU HG3  1 1 
        7 13277 1 1  18 GLU N    N  -2.369  31.210 -20.991 1.00 . A A .  18 GLU N    1 1 
        7 13278 1 1  18 GLU O    O  -5.458  33.120 -20.852 1.00 . A A .  18 GLU O    1 1 
        7 13279 1 1  18 GLU OE1  O  -1.352  36.408 -21.912 1.00 . A A .  18 GLU OE1  1 1 
        7 13280 1 1  18 GLU OE2  O   0.242  34.932 -21.747 1.00 . A A .  18 GLU OE2  1 1 
        7 13281 1 1  19 GLU C    C  -6.861  31.094 -23.006 1.00 . A A .  19 GLU C    1 1 
        7 13282 1 1  19 GLU CA   C  -5.710  32.010 -23.439 1.00 . A A .  19 GLU CA   1 1 
        7 13283 1 1  19 GLU CB   C  -5.313  31.684 -24.902 1.00 . A A .  19 GLU CB   1 1 
        7 13284 1 1  19 GLU CD   C  -3.939  32.350 -26.969 1.00 . A A .  19 GLU CD   1 1 
        7 13285 1 1  19 GLU CG   C  -4.202  32.586 -25.471 1.00 . A A .  19 GLU CG   1 1 
        7 13286 1 1  19 GLU H    H  -3.776  31.368 -22.817 1.00 . A A .  19 GLU H    1 1 
        7 13287 1 1  19 GLU HA   H  -6.054  33.035 -23.400 1.00 . A A .  19 GLU HA   1 1 
        7 13288 1 1  19 GLU HB2  H  -4.978  30.653 -24.951 1.00 . A A .  19 GLU HB2  1 1 
        7 13289 1 1  19 GLU HB3  H  -6.194  31.788 -25.535 1.00 . A A .  19 GLU HB3  1 1 
        7 13290 1 1  19 GLU HG2  H  -4.482  33.628 -25.311 1.00 . A A .  19 GLU HG2  1 1 
        7 13291 1 1  19 GLU HG3  H  -3.284  32.393 -24.921 1.00 . A A .  19 GLU HG3  1 1 
        7 13292 1 1  19 GLU N    N  -4.549  31.889 -22.526 1.00 . A A .  19 GLU N    1 1 
        7 13293 1 1  19 GLU O    O  -8.034  31.397 -23.253 1.00 . A A .  19 GLU O    1 1 
        7 13294 1 1  19 GLU OE1  O  -4.219  33.256 -27.791 1.00 . A A .  19 GLU OE1  1 1 
        7 13295 1 1  19 GLU OE2  O  -3.475  31.254 -27.333 1.00 . A A .  19 GLU OE2  1 1 
        7 13296 1 1  20 GLU C    C  -7.869  29.142 -20.438 1.00 . A A .  20 GLU C    1 1 
        7 13297 1 1  20 GLU CA   C  -7.484  28.955 -21.921 1.00 . A A .  20 GLU CA   1 1 
        7 13298 1 1  20 GLU CB   C  -6.904  27.538 -22.176 1.00 . A A .  20 GLU CB   1 1 
        7 13299 1 1  20 GLU CD   C  -5.113  25.785 -21.669 1.00 . A A .  20 GLU CD   1 1 
        7 13300 1 1  20 GLU CG   C  -5.588  27.222 -21.427 1.00 . A A .  20 GLU CG   1 1 
        7 13301 1 1  20 GLU H    H  -5.563  29.829 -22.156 1.00 . A A .  20 GLU H    1 1 
        7 13302 1 1  20 GLU HA   H  -8.390  29.066 -22.515 1.00 . A A .  20 GLU HA   1 1 
        7 13303 1 1  20 GLU HB2  H  -7.649  26.799 -21.887 1.00 . A A .  20 GLU HB2  1 1 
        7 13304 1 1  20 GLU HB3  H  -6.719  27.429 -23.242 1.00 . A A .  20 GLU HB3  1 1 
        7 13305 1 1  20 GLU HG2  H  -4.818  27.916 -21.759 1.00 . A A .  20 GLU HG2  1 1 
        7 13306 1 1  20 GLU HG3  H  -5.746  27.368 -20.360 1.00 . A A .  20 GLU HG3  1 1 
        7 13307 1 1  20 GLU N    N  -6.511  29.973 -22.357 1.00 . A A .  20 GLU N    1 1 
        7 13308 1 1  20 GLU O    O  -8.407  28.213 -19.817 1.00 . A A .  20 GLU O    1 1 
        7 13309 1 1  20 GLU OE1  O  -5.549  24.875 -20.930 1.00 . A A .  20 GLU OE1  1 1 
        7 13310 1 1  20 GLU OE2  O  -4.345  25.554 -22.627 1.00 . A A .  20 GLU OE2  1 1 
        7 13311 1 1  21 SER C    C  -9.546  30.925 -18.472 1.00 . A A .  21 SER C    1 1 
        7 13312 1 1  21 SER CA   C  -8.014  30.692 -18.509 1.00 . A A .  21 SER CA   1 1 
        7 13313 1 1  21 SER CB   C  -7.219  31.922 -17.997 1.00 . A A .  21 SER CB   1 1 
        7 13314 1 1  21 SER H    H  -7.145  31.023 -20.410 1.00 . A A .  21 SER H    1 1 
        7 13315 1 1  21 SER HA   H  -7.779  29.840 -17.870 1.00 . A A .  21 SER HA   1 1 
        7 13316 1 1  21 SER HB2  H  -7.592  32.216 -17.026 1.00 . A A .  21 SER HB2  1 1 
        7 13317 1 1  21 SER HB3  H  -6.174  31.660 -17.907 1.00 . A A .  21 SER HB3  1 1 
        7 13318 1 1  21 SER HG   H  -6.461  33.441 -18.980 1.00 . A A .  21 SER HG   1 1 
        7 13319 1 1  21 SER N    N  -7.610  30.347 -19.879 1.00 . A A .  21 SER N    1 1 
        7 13320 1 1  21 SER O    O -10.041  32.036 -18.694 1.00 . A A .  21 SER O    1 1 
        7 13321 1 1  21 SER OG   O  -7.327  33.030 -18.876 1.00 . A A .  21 SER OG   1 1 
        7 13322 1 1  22 ARG C    C -12.255  29.231 -16.884 1.00 . A A .  22 ARG C    1 1 
        7 13323 1 1  22 ARG CA   C -11.756  29.807 -18.227 1.00 . A A .  22 ARG CA   1 1 
        7 13324 1 1  22 ARG CB   C -12.255  28.939 -19.423 1.00 . A A .  22 ARG CB   1 1 
        7 13325 1 1  22 ARG CD   C -12.147  26.669 -20.654 1.00 . A A .  22 ARG CD   1 1 
        7 13326 1 1  22 ARG CG   C -11.690  27.493 -19.439 1.00 . A A .  22 ARG CG   1 1 
        7 13327 1 1  22 ARG CZ   C -11.869  24.311 -21.461 1.00 . A A .  22 ARG CZ   1 1 
        7 13328 1 1  22 ARG H    H  -9.810  28.994 -18.057 1.00 . A A .  22 ARG H    1 1 
        7 13329 1 1  22 ARG HA   H -12.126  30.820 -18.338 1.00 . A A .  22 ARG HA   1 1 
        7 13330 1 1  22 ARG HB2  H -13.342  28.890 -19.395 1.00 . A A .  22 ARG HB2  1 1 
        7 13331 1 1  22 ARG HB3  H -11.961  29.427 -20.348 1.00 . A A .  22 ARG HB3  1 1 
        7 13332 1 1  22 ARG HD2  H -13.221  26.533 -20.606 1.00 . A A .  22 ARG HD2  1 1 
        7 13333 1 1  22 ARG HD3  H -11.895  27.207 -21.562 1.00 . A A .  22 ARG HD3  1 1 
        7 13334 1 1  22 ARG HE   H -10.699  25.234 -20.129 1.00 . A A .  22 ARG HE   1 1 
        7 13335 1 1  22 ARG HG2  H -10.606  27.546 -19.449 1.00 . A A .  22 ARG HG2  1 1 
        7 13336 1 1  22 ARG HG3  H -12.004  26.982 -18.534 1.00 . A A .  22 ARG HG3  1 1 
        7 13337 1 1  22 ARG HH11 H -13.522  25.215 -22.216 1.00 . A A .  22 ARG HH11 1 1 
        7 13338 1 1  22 ARG HH12 H -13.224  23.609 -22.795 1.00 . A A .  22 ARG HH12 1 1 
        7 13339 1 1  22 ARG HH21 H -10.330  23.121 -20.891 1.00 . A A .  22 ARG HH21 1 1 
        7 13340 1 1  22 ARG HH22 H -11.428  22.417 -22.036 1.00 . A A .  22 ARG HH22 1 1 
        7 13341 1 1  22 ARG N    N -10.283  29.833 -18.237 1.00 . A A .  22 ARG N    1 1 
        7 13342 1 1  22 ARG NE   N -11.493  25.345 -20.693 1.00 . A A .  22 ARG NE   1 1 
        7 13343 1 1  22 ARG NH1  N -12.961  24.383 -22.214 1.00 . A A .  22 ARG NH1  1 1 
        7 13344 1 1  22 ARG NH2  N -11.151  23.193 -21.460 1.00 . A A .  22 ARG NH2  1 1 
        7 13345 1 1  22 ARG O    O -11.518  28.464 -16.242 1.00 . A A .  22 ARG O    1 1 
        7 13346 1 1  23 PRO C    C -14.385  27.447 -15.614 1.00 . A A .  23 PRO C    1 1 
        7 13347 1 1  23 PRO CA   C -14.127  28.932 -15.266 1.00 . A A .  23 PRO CA   1 1 
        7 13348 1 1  23 PRO CB   C -15.446  29.727 -15.039 1.00 . A A .  23 PRO CB   1 1 
        7 13349 1 1  23 PRO CD   C -14.358  30.708 -16.940 1.00 . A A .  23 PRO CD   1 1 
        7 13350 1 1  23 PRO CG   C -15.722  30.389 -16.355 1.00 . A A .  23 PRO CG   1 1 
        7 13351 1 1  23 PRO HA   H -13.497  28.991 -14.379 1.00 . A A .  23 PRO HA   1 1 
        7 13352 1 1  23 PRO HB2  H -16.254  29.060 -14.744 1.00 . A A .  23 PRO HB2  1 1 
        7 13353 1 1  23 PRO HB3  H -15.295  30.462 -14.254 1.00 . A A .  23 PRO HB3  1 1 
        7 13354 1 1  23 PRO HD2  H -14.394  30.692 -18.022 1.00 . A A .  23 PRO HD2  1 1 
        7 13355 1 1  23 PRO HD3  H -14.006  31.674 -16.593 1.00 . A A .  23 PRO HD3  1 1 
        7 13356 1 1  23 PRO HG2  H -16.268  29.713 -17.009 1.00 . A A .  23 PRO HG2  1 1 
        7 13357 1 1  23 PRO HG3  H -16.295  31.299 -16.203 1.00 . A A .  23 PRO HG3  1 1 
        7 13358 1 1  23 PRO N    N -13.492  29.609 -16.414 1.00 . A A .  23 PRO N    1 1 
        7 13359 1 1  23 PRO O    O -14.720  27.118 -16.761 1.00 . A A .  23 PRO O    1 1 
        7 13360 1 1  24 MET C    C -15.785  24.658 -14.893 1.00 . A A .  24 MET C    1 1 
        7 13361 1 1  24 MET CA   C -14.308  25.098 -14.811 1.00 . A A .  24 MET CA   1 1 
        7 13362 1 1  24 MET CB   C -13.590  24.367 -13.650 1.00 . A A .  24 MET CB   1 1 
        7 13363 1 1  24 MET CE   C  -9.806  24.750 -11.887 1.00 . A A .  24 MET CE   1 1 
        7 13364 1 1  24 MET CG   C -12.113  24.735 -13.458 1.00 . A A .  24 MET CG   1 1 
        7 13365 1 1  24 MET H    H -13.954  26.910 -13.741 1.00 . A A .  24 MET H    1 1 
        7 13366 1 1  24 MET HA   H -13.817  24.835 -15.743 1.00 . A A .  24 MET HA   1 1 
        7 13367 1 1  24 MET HB2  H -14.108  24.588 -12.723 1.00 . A A .  24 MET HB2  1 1 
        7 13368 1 1  24 MET HB3  H -13.648  23.296 -13.823 1.00 . A A .  24 MET HB3  1 1 
        7 13369 1 1  24 MET HE1  H  -9.273  24.369 -11.028 1.00 . A A .  24 MET HE1  1 1 
        7 13370 1 1  24 MET HE2  H  -9.971  25.811 -11.764 1.00 . A A .  24 MET HE2  1 1 
        7 13371 1 1  24 MET HE3  H  -9.222  24.577 -12.780 1.00 . A A .  24 MET HE3  1 1 
        7 13372 1 1  24 MET HG2  H -11.557  24.448 -14.345 1.00 . A A .  24 MET HG2  1 1 
        7 13373 1 1  24 MET HG3  H -12.033  25.806 -13.317 1.00 . A A .  24 MET HG3  1 1 
        7 13374 1 1  24 MET N    N -14.188  26.566 -14.629 1.00 . A A .  24 MET N    1 1 
        7 13375 1 1  24 MET O    O -16.696  25.498 -14.804 1.00 . A A .  24 MET O    1 1 
        7 13376 1 1  24 MET SD   S -11.382  23.908 -12.027 1.00 . A A .  24 MET SD   1 1 
        7 13377 1 1  25 SER C    C -18.130  23.091 -13.811 1.00 . A A .  25 SER C    1 1 
        7 13378 1 1  25 SER CA   C -17.364  22.755 -15.106 1.00 . A A .  25 SER CA   1 1 
        7 13379 1 1  25 SER CB   C -17.287  21.227 -15.302 1.00 . A A .  25 SER CB   1 1 
        7 13380 1 1  25 SER H    H -15.253  22.740 -15.229 1.00 . A A .  25 SER H    1 1 
        7 13381 1 1  25 SER HA   H -17.886  23.185 -15.956 1.00 . A A .  25 SER HA   1 1 
        7 13382 1 1  25 SER HB2  H -16.911  21.013 -16.297 1.00 . A A .  25 SER HB2  1 1 
        7 13383 1 1  25 SER HB3  H -16.613  20.804 -14.565 1.00 . A A .  25 SER HB3  1 1 
        7 13384 1 1  25 SER HG   H -18.612  19.857 -15.760 1.00 . A A .  25 SER HG   1 1 
        7 13385 1 1  25 SER N    N -16.013  23.336 -15.086 1.00 . A A .  25 SER N    1 1 
        7 13386 1 1  25 SER O    O -17.628  22.889 -12.694 1.00 . A A .  25 SER O    1 1 
        7 13387 1 1  25 SER OG   O -18.557  20.604 -15.158 1.00 . A A .  25 SER OG   1 1 
        7 13388 1 1  26 TYR C    C -20.764  22.875 -12.093 1.00 . A A .  26 TYR C    1 1 
        7 13389 1 1  26 TYR CA   C -20.228  24.049 -12.916 1.00 . A A .  26 TYR CA   1 1 
        7 13390 1 1  26 TYR CB   C -21.394  24.881 -13.511 1.00 . A A .  26 TYR CB   1 1 
        7 13391 1 1  26 TYR CD1  C -20.756  25.972 -15.753 1.00 . A A .  26 TYR CD1  1 1 
        7 13392 1 1  26 TYR CD2  C -20.569  27.289 -13.774 1.00 . A A .  26 TYR CD2  1 1 
        7 13393 1 1  26 TYR CE1  C -20.297  27.039 -16.504 1.00 . A A .  26 TYR CE1  1 1 
        7 13394 1 1  26 TYR CE2  C -20.116  28.351 -14.524 1.00 . A A .  26 TYR CE2  1 1 
        7 13395 1 1  26 TYR CG   C -20.909  26.075 -14.364 1.00 . A A .  26 TYR CG   1 1 
        7 13396 1 1  26 TYR CZ   C -19.975  28.225 -15.882 1.00 . A A .  26 TYR CZ   1 1 
        7 13397 1 1  26 TYR H    H -19.689  23.645 -14.913 1.00 . A A .  26 TYR H    1 1 
        7 13398 1 1  26 TYR HA   H -19.639  24.688 -12.264 1.00 . A A .  26 TYR HA   1 1 
        7 13399 1 1  26 TYR HB2  H -22.013  24.237 -14.136 1.00 . A A .  26 TYR HB2  1 1 
        7 13400 1 1  26 TYR HB3  H -22.009  25.268 -12.705 1.00 . A A .  26 TYR HB3  1 1 
        7 13401 1 1  26 TYR HD1  H -21.008  25.036 -16.245 1.00 . A A .  26 TYR HD1  1 1 
        7 13402 1 1  26 TYR HD2  H -20.667  27.399 -12.699 1.00 . A A .  26 TYR HD2  1 1 
        7 13403 1 1  26 TYR HE1  H -20.190  26.934 -17.576 1.00 . A A .  26 TYR HE1  1 1 
        7 13404 1 1  26 TYR HE2  H -19.869  29.282 -14.037 1.00 . A A .  26 TYR HE2  1 1 
        7 13405 1 1  26 TYR HH   H -18.763  29.691 -16.163 1.00 . A A .  26 TYR HH   1 1 
        7 13406 1 1  26 TYR N    N -19.356  23.582 -13.995 1.00 . A A .  26 TYR N    1 1 
        7 13407 1 1  26 TYR O    O -20.903  22.989 -10.880 1.00 . A A .  26 TYR O    1 1 
        7 13408 1 1  26 TYR OH   O -19.513  29.293 -16.619 1.00 . A A .  26 TYR OH   1 1 
        7 13409 1 1  27 ASP C    C -20.776  19.880 -11.148 1.00 . A A .  27 ASP C    1 1 
        7 13410 1 1  27 ASP CA   C -21.654  20.542 -12.217 1.00 . A A .  27 ASP CA   1 1 
        7 13411 1 1  27 ASP CB   C -21.992  19.530 -13.347 1.00 . A A .  27 ASP CB   1 1 
        7 13412 1 1  27 ASP CG   C -22.954  20.119 -14.390 1.00 . A A .  27 ASP CG   1 1 
        7 13413 1 1  27 ASP H    H -20.757  21.726 -13.731 1.00 . A A .  27 ASP H    1 1 
        7 13414 1 1  27 ASP HA   H -22.581  20.857 -11.745 1.00 . A A .  27 ASP HA   1 1 
        7 13415 1 1  27 ASP HB2  H -21.077  19.228 -13.843 1.00 . A A .  27 ASP HB2  1 1 
        7 13416 1 1  27 ASP HB3  H -22.457  18.648 -12.914 1.00 . A A .  27 ASP HB3  1 1 
        7 13417 1 1  27 ASP N    N -21.011  21.747 -12.786 1.00 . A A .  27 ASP N    1 1 
        7 13418 1 1  27 ASP O    O -21.289  19.409 -10.126 1.00 . A A .  27 ASP O    1 1 
        7 13419 1 1  27 ASP OD1  O -22.497  20.593 -15.457 1.00 . A A .  27 ASP OD1  1 1 
        7 13420 1 1  27 ASP OD2  O -24.178  20.134 -14.142 1.00 . A A .  27 ASP OD2  1 1 
        7 13421 1 1  28 GLU C    C -18.471  20.093  -9.131 1.00 . A A .  28 GLU C    1 1 
        7 13422 1 1  28 GLU CA   C -18.482  19.290 -10.443 1.00 . A A .  28 GLU CA   1 1 
        7 13423 1 1  28 GLU CB   C -17.054  19.319 -11.047 1.00 . A A .  28 GLU CB   1 1 
        7 13424 1 1  28 GLU CD   C -15.446  18.755 -12.960 1.00 . A A .  28 GLU CD   1 1 
        7 13425 1 1  28 GLU CG   C -16.893  18.675 -12.441 1.00 . A A .  28 GLU CG   1 1 
        7 13426 1 1  28 GLU H    H -19.120  20.257 -12.227 1.00 . A A .  28 GLU H    1 1 
        7 13427 1 1  28 GLU HA   H -18.768  18.266 -10.242 1.00 . A A .  28 GLU HA   1 1 
        7 13428 1 1  28 GLU HB2  H -16.744  20.359 -11.129 1.00 . A A .  28 GLU HB2  1 1 
        7 13429 1 1  28 GLU HB3  H -16.380  18.819 -10.357 1.00 . A A .  28 GLU HB3  1 1 
        7 13430 1 1  28 GLU HG2  H -17.209  17.634 -12.396 1.00 . A A .  28 GLU HG2  1 1 
        7 13431 1 1  28 GLU HG3  H -17.535  19.198 -13.139 1.00 . A A .  28 GLU HG3  1 1 
        7 13432 1 1  28 GLU N    N -19.453  19.866 -11.387 1.00 . A A .  28 GLU N    1 1 
        7 13433 1 1  28 GLU O    O -18.604  19.543  -8.047 1.00 . A A .  28 GLU O    1 1 
        7 13434 1 1  28 GLU OE1  O -14.991  19.870 -13.288 1.00 . A A .  28 GLU OE1  1 1 
        7 13435 1 1  28 GLU OE2  O -14.756  17.715 -13.041 1.00 . A A .  28 GLU OE2  1 1 
        7 13436 1 1  29 LYS C    C -19.491  22.606  -7.442 1.00 . A A .  29 LYS C    1 1 
        7 13437 1 1  29 LYS CA   C -18.162  22.375  -8.184 1.00 . A A .  29 LYS CA   1 1 
        7 13438 1 1  29 LYS CB   C -17.570  23.719  -8.704 1.00 . A A .  29 LYS CB   1 1 
        7 13439 1 1  29 LYS CD   C -15.654  22.705 -10.122 1.00 . A A .  29 LYS CD   1 1 
        7 13440 1 1  29 LYS CE   C -14.162  22.744 -10.458 1.00 . A A .  29 LYS CE   1 1 
        7 13441 1 1  29 LYS CG   C -16.051  23.711  -9.019 1.00 . A A .  29 LYS CG   1 1 
        7 13442 1 1  29 LYS H    H -18.288  21.758 -10.199 1.00 . A A .  29 LYS H    1 1 
        7 13443 1 1  29 LYS HA   H -17.461  21.942  -7.480 1.00 . A A .  29 LYS HA   1 1 
        7 13444 1 1  29 LYS HB2  H -18.097  24.001  -9.608 1.00 . A A .  29 LYS HB2  1 1 
        7 13445 1 1  29 LYS HB3  H -17.745  24.487  -7.956 1.00 . A A .  29 LYS HB3  1 1 
        7 13446 1 1  29 LYS HD2  H -15.910  21.704  -9.797 1.00 . A A .  29 LYS HD2  1 1 
        7 13447 1 1  29 LYS HD3  H -16.217  22.940 -11.017 1.00 . A A .  29 LYS HD3  1 1 
        7 13448 1 1  29 LYS HE2  H -13.918  23.711 -10.875 1.00 . A A .  29 LYS HE2  1 1 
        7 13449 1 1  29 LYS HE3  H -13.586  22.592  -9.553 1.00 . A A .  29 LYS HE3  1 1 
        7 13450 1 1  29 LYS HG2  H -15.761  24.704  -9.341 1.00 . A A .  29 LYS HG2  1 1 
        7 13451 1 1  29 LYS HG3  H -15.507  23.465  -8.111 1.00 . A A .  29 LYS HG3  1 1 
        7 13452 1 1  29 LYS HZ1  H -13.853  20.759 -11.001 1.00 . A A .  29 LYS HZ1  1 1 
        7 13453 1 1  29 LYS HZ2  H -12.802  21.845 -11.755 1.00 . A A .  29 LYS HZ2  1 1 
        7 13454 1 1  29 LYS HZ3  H -14.409  21.733 -12.268 1.00 . A A .  29 LYS HZ3  1 1 
        7 13455 1 1  29 LYS N    N -18.312  21.413  -9.291 1.00 . A A .  29 LYS N    1 1 
        7 13456 1 1  29 LYS NZ   N -13.781  21.700 -11.437 1.00 . A A .  29 LYS NZ   1 1 
        7 13457 1 1  29 LYS O    O -19.487  23.008  -6.280 1.00 . A A .  29 LYS O    1 1 
        7 13458 1 1  30 ARG C    C -22.236  21.224  -6.663 1.00 . A A .  30 ARG C    1 1 
        7 13459 1 1  30 ARG CA   C -21.967  22.457  -7.535 1.00 . A A .  30 ARG CA   1 1 
        7 13460 1 1  30 ARG CB   C -23.040  22.616  -8.641 1.00 . A A .  30 ARG CB   1 1 
        7 13461 1 1  30 ARG CD   C -25.384  23.456  -9.281 1.00 . A A .  30 ARG CD   1 1 
        7 13462 1 1  30 ARG CG   C -24.445  23.021  -8.137 1.00 . A A .  30 ARG CG   1 1 
        7 13463 1 1  30 ARG CZ   C -24.853  25.877  -9.756 1.00 . A A .  30 ARG CZ   1 1 
        7 13464 1 1  30 ARG H    H -20.544  22.087  -9.069 1.00 . A A .  30 ARG H    1 1 
        7 13465 1 1  30 ARG HA   H -21.982  23.343  -6.900 1.00 . A A .  30 ARG HA   1 1 
        7 13466 1 1  30 ARG HB2  H -22.699  23.380  -9.336 1.00 . A A .  30 ARG HB2  1 1 
        7 13467 1 1  30 ARG HB3  H -23.124  21.681  -9.185 1.00 . A A .  30 ARG HB3  1 1 
        7 13468 1 1  30 ARG HD2  H -25.559  22.613  -9.938 1.00 . A A .  30 ARG HD2  1 1 
        7 13469 1 1  30 ARG HD3  H -26.335  23.780  -8.861 1.00 . A A .  30 ARG HD3  1 1 
        7 13470 1 1  30 ARG HE   H -24.324  24.307 -10.894 1.00 . A A .  30 ARG HE   1 1 
        7 13471 1 1  30 ARG HG2  H -24.892  22.181  -7.616 1.00 . A A .  30 ARG HG2  1 1 
        7 13472 1 1  30 ARG HG3  H -24.339  23.847  -7.445 1.00 . A A .  30 ARG HG3  1 1 
        7 13473 1 1  30 ARG HH11 H -25.946  25.643  -8.067 1.00 . A A .  30 ARG HH11 1 1 
        7 13474 1 1  30 ARG HH12 H -25.514  27.277  -8.445 1.00 . A A .  30 ARG HH12 1 1 
        7 13475 1 1  30 ARG HH21 H -23.792  26.472 -11.377 1.00 . A A .  30 ARG HH21 1 1 
        7 13476 1 1  30 ARG HH22 H -24.297  27.747 -10.317 1.00 . A A .  30 ARG HH22 1 1 
        7 13477 1 1  30 ARG N    N -20.619  22.357  -8.130 1.00 . A A .  30 ARG N    1 1 
        7 13478 1 1  30 ARG NE   N -24.799  24.565 -10.073 1.00 . A A .  30 ARG NE   1 1 
        7 13479 1 1  30 ARG NH1  N -25.491  26.299  -8.670 1.00 . A A .  30 ARG NH1  1 1 
        7 13480 1 1  30 ARG NH2  N -24.267  26.767 -10.547 1.00 . A A .  30 ARG NH2  1 1 
        7 13481 1 1  30 ARG O    O -22.928  21.311  -5.646 1.00 . A A .  30 ARG O    1 1 
        7 13482 1 1  31 GLN C    C -20.723  19.129  -4.999 1.00 . A A .  31 GLN C    1 1 
        7 13483 1 1  31 GLN CA   C -21.601  18.861  -6.238 1.00 . A A .  31 GLN CA   1 1 
        7 13484 1 1  31 GLN CB   C -21.051  17.655  -7.047 1.00 . A A .  31 GLN CB   1 1 
        7 13485 1 1  31 GLN CD   C -20.342  15.172  -7.067 1.00 . A A .  31 GLN CD   1 1 
        7 13486 1 1  31 GLN CG   C -20.950  16.324  -6.258 1.00 . A A .  31 GLN CG   1 1 
        7 13487 1 1  31 GLN H    H -21.253  20.047  -7.970 1.00 . A A .  31 GLN H    1 1 
        7 13488 1 1  31 GLN HA   H -22.619  18.639  -5.912 1.00 . A A .  31 GLN HA   1 1 
        7 13489 1 1  31 GLN HB2  H -21.701  17.493  -7.901 1.00 . A A .  31 GLN HB2  1 1 
        7 13490 1 1  31 GLN HB3  H -20.060  17.909  -7.417 1.00 . A A .  31 GLN HB3  1 1 
        7 13491 1 1  31 GLN HE21 H -21.420  13.846  -6.060 1.00 . A A .  31 GLN HE21 1 1 
        7 13492 1 1  31 GLN HE22 H -20.377  13.202  -7.278 1.00 . A A .  31 GLN HE22 1 1 
        7 13493 1 1  31 GLN HG2  H -20.338  16.480  -5.378 1.00 . A A .  31 GLN HG2  1 1 
        7 13494 1 1  31 GLN HG3  H -21.950  16.038  -5.943 1.00 . A A .  31 GLN HG3  1 1 
        7 13495 1 1  31 GLN N    N -21.654  20.076  -7.073 1.00 . A A .  31 GLN N    1 1 
        7 13496 1 1  31 GLN NE2  N -20.752  13.951  -6.768 1.00 . A A .  31 GLN NE2  1 1 
        7 13497 1 1  31 GLN O    O -21.070  18.717  -3.890 1.00 . A A .  31 GLN O    1 1 
        7 13498 1 1  31 GLN OE1  O -19.503  15.376  -7.947 1.00 . A A .  31 GLN OE1  1 1 
        7 13499 1 1  32 LEU C    C -19.363  21.282  -3.177 1.00 . A A .  32 LEU C    1 1 
        7 13500 1 1  32 LEU CA   C -18.690  20.261  -4.110 1.00 . A A .  32 LEU CA   1 1 
        7 13501 1 1  32 LEU CB   C -17.338  20.838  -4.632 1.00 . A A .  32 LEU CB   1 1 
        7 13502 1 1  32 LEU CD1  C -15.134  20.543  -5.937 1.00 . A A .  32 LEU CD1  1 1 
        7 13503 1 1  32 LEU CD2  C -16.536  18.485  -5.346 1.00 . A A .  32 LEU CD2  1 1 
        7 13504 1 1  32 LEU CG   C -16.558  19.991  -5.693 1.00 . A A .  32 LEU CG   1 1 
        7 13505 1 1  32 LEU H    H -19.392  20.144  -6.120 1.00 . A A .  32 LEU H    1 1 
        7 13506 1 1  32 LEU HA   H -18.479  19.360  -3.535 1.00 . A A .  32 LEU HA   1 1 
        7 13507 1 1  32 LEU HB2  H -17.532  21.817  -5.063 1.00 . A A .  32 LEU HB2  1 1 
        7 13508 1 1  32 LEU HB3  H -16.687  20.978  -3.774 1.00 . A A .  32 LEU HB3  1 1 
        7 13509 1 1  32 LEU HD11 H -15.196  21.565  -6.288 1.00 . A A .  32 LEU HD11 1 1 
        7 13510 1 1  32 LEU HD12 H -14.631  19.945  -6.684 1.00 . A A .  32 LEU HD12 1 1 
        7 13511 1 1  32 LEU HD13 H -14.567  20.516  -5.014 1.00 . A A .  32 LEU HD13 1 1 
        7 13512 1 1  32 LEU HD21 H -15.982  17.952  -6.107 1.00 . A A .  32 LEU HD21 1 1 
        7 13513 1 1  32 LEU HD22 H -17.549  18.108  -5.323 1.00 . A A .  32 LEU HD22 1 1 
        7 13514 1 1  32 LEU HD23 H -16.070  18.330  -4.382 1.00 . A A .  32 LEU HD23 1 1 
        7 13515 1 1  32 LEU HG   H -17.081  20.085  -6.636 1.00 . A A .  32 LEU HG   1 1 
        7 13516 1 1  32 LEU N    N -19.605  19.867  -5.206 1.00 . A A .  32 LEU N    1 1 
        7 13517 1 1  32 LEU O    O -19.016  21.357  -2.007 1.00 . A A .  32 LEU O    1 1 
        7 13518 1 1  33 SER C    C -22.107  22.306  -2.003 1.00 . A A .  33 SER C    1 1 
        7 13519 1 1  33 SER CA   C -21.123  23.040  -2.945 1.00 . A A .  33 SER CA   1 1 
        7 13520 1 1  33 SER CB   C -21.875  24.000  -3.900 1.00 . A A .  33 SER CB   1 1 
        7 13521 1 1  33 SER H    H -20.485  21.996  -4.682 1.00 . A A .  33 SER H    1 1 
        7 13522 1 1  33 SER HA   H -20.434  23.621  -2.340 1.00 . A A .  33 SER HA   1 1 
        7 13523 1 1  33 SER HB2  H -21.167  24.454  -4.580 1.00 . A A .  33 SER HB2  1 1 
        7 13524 1 1  33 SER HB3  H -22.604  23.441  -4.472 1.00 . A A .  33 SER HB3  1 1 
        7 13525 1 1  33 SER HG   H -22.982  24.687  -2.417 1.00 . A A .  33 SER HG   1 1 
        7 13526 1 1  33 SER N    N -20.320  22.069  -3.721 1.00 . A A .  33 SER N    1 1 
        7 13527 1 1  33 SER O    O -22.511  22.851  -0.968 1.00 . A A .  33 SER O    1 1 
        7 13528 1 1  33 SER OG   O -22.549  25.042  -3.200 1.00 . A A .  33 SER OG   1 1 
        7 13529 1 1  34 LEU C    C -22.406  19.574  -0.424 1.00 . A A .  34 LEU C    1 1 
        7 13530 1 1  34 LEU CA   C -23.286  20.158  -1.542 1.00 . A A .  34 LEU CA   1 1 
        7 13531 1 1  34 LEU CB   C -23.892  19.015  -2.401 1.00 . A A .  34 LEU CB   1 1 
        7 13532 1 1  34 LEU CD1  C -25.210  18.271  -4.484 1.00 . A A .  34 LEU CD1  1 1 
        7 13533 1 1  34 LEU CD2  C -26.029  20.266  -3.096 1.00 . A A .  34 LEU CD2  1 1 
        7 13534 1 1  34 LEU CG   C -24.793  19.470  -3.596 1.00 . A A .  34 LEU CG   1 1 
        7 13535 1 1  34 LEU H    H -22.220  20.761  -3.283 1.00 . A A .  34 LEU H    1 1 
        7 13536 1 1  34 LEU HA   H -24.092  20.730  -1.092 1.00 . A A .  34 LEU HA   1 1 
        7 13537 1 1  34 LEU HB2  H -23.072  18.417  -2.797 1.00 . A A .  34 LEU HB2  1 1 
        7 13538 1 1  34 LEU HB3  H -24.484  18.380  -1.754 1.00 . A A .  34 LEU HB3  1 1 
        7 13539 1 1  34 LEU HD11 H -24.327  17.775  -4.864 1.00 . A A .  34 LEU HD11 1 1 
        7 13540 1 1  34 LEU HD12 H -25.803  18.621  -5.320 1.00 . A A .  34 LEU HD12 1 1 
        7 13541 1 1  34 LEU HD13 H -25.794  17.569  -3.903 1.00 . A A .  34 LEU HD13 1 1 
        7 13542 1 1  34 LEU HD21 H -26.630  19.646  -2.443 1.00 . A A .  34 LEU HD21 1 1 
        7 13543 1 1  34 LEU HD22 H -26.627  20.579  -3.941 1.00 . A A .  34 LEU HD22 1 1 
        7 13544 1 1  34 LEU HD23 H -25.704  21.147  -2.553 1.00 . A A .  34 LEU HD23 1 1 
        7 13545 1 1  34 LEU HG   H -24.211  20.136  -4.221 1.00 . A A .  34 LEU HG   1 1 
        7 13546 1 1  34 LEU N    N -22.489  21.072  -2.391 1.00 . A A .  34 LEU N    1 1 
        7 13547 1 1  34 LEU O    O -22.888  19.291   0.678 1.00 . A A .  34 LEU O    1 1 
        7 13548 1 1  35 ASP C    C -19.767  20.119   1.216 1.00 . A A .  35 ASP C    1 1 
        7 13549 1 1  35 ASP CA   C -20.084  18.974   0.239 1.00 . A A .  35 ASP CA   1 1 
        7 13550 1 1  35 ASP CB   C -18.794  18.483  -0.469 1.00 . A A .  35 ASP CB   1 1 
        7 13551 1 1  35 ASP CG   C -19.002  17.169  -1.237 1.00 . A A .  35 ASP CG   1 1 
        7 13552 1 1  35 ASP H    H -20.841  19.494  -1.679 1.00 . A A .  35 ASP H    1 1 
        7 13553 1 1  35 ASP HA   H -20.497  18.149   0.816 1.00 . A A .  35 ASP HA   1 1 
        7 13554 1 1  35 ASP HB2  H -18.455  19.248  -1.160 1.00 . A A .  35 ASP HB2  1 1 
        7 13555 1 1  35 ASP HB3  H -18.014  18.325   0.268 1.00 . A A .  35 ASP HB3  1 1 
        7 13556 1 1  35 ASP N    N -21.112  19.380  -0.742 1.00 . A A .  35 ASP N    1 1 
        7 13557 1 1  35 ASP O    O -19.421  19.863   2.365 1.00 . A A .  35 ASP O    1 1 
        7 13558 1 1  35 ASP OD1  O -19.004  17.182  -2.487 1.00 . A A .  35 ASP OD1  1 1 
        7 13559 1 1  35 ASP OD2  O -19.163  16.108  -0.578 1.00 . A A .  35 ASP OD2  1 1 
        7 13560 1 1  36 ILE C    C -20.989  22.677   2.551 1.00 . A A .  36 ILE C    1 1 
        7 13561 1 1  36 ILE CA   C -19.771  22.577   1.611 1.00 . A A .  36 ILE CA   1 1 
        7 13562 1 1  36 ILE CB   C -19.633  23.894   0.740 1.00 . A A .  36 ILE CB   1 1 
        7 13563 1 1  36 ILE CD1  C -18.261  24.904  -1.242 1.00 . A A .  36 ILE CD1  1 1 
        7 13564 1 1  36 ILE CG1  C -18.358  23.828  -0.168 1.00 . A A .  36 ILE CG1  1 1 
        7 13565 1 1  36 ILE CG2  C -19.611  25.180   1.614 1.00 . A A .  36 ILE CG2  1 1 
        7 13566 1 1  36 ILE H    H -20.107  21.504  -0.198 1.00 . A A .  36 ILE H    1 1 
        7 13567 1 1  36 ILE HA   H -18.869  22.455   2.211 1.00 . A A .  36 ILE HA   1 1 
        7 13568 1 1  36 ILE HB   H -20.512  23.945   0.101 1.00 . A A .  36 ILE HB   1 1 
        7 13569 1 1  36 ILE HD11 H -18.269  25.882  -0.778 1.00 . A A .  36 ILE HD11 1 1 
        7 13570 1 1  36 ILE HD12 H -19.096  24.820  -1.921 1.00 . A A .  36 ILE HD12 1 1 
        7 13571 1 1  36 ILE HD13 H -17.338  24.778  -1.790 1.00 . A A .  36 ILE HD13 1 1 
        7 13572 1 1  36 ILE HG12 H -17.472  23.916   0.448 1.00 . A A .  36 ILE HG12 1 1 
        7 13573 1 1  36 ILE HG13 H -18.328  22.870  -0.673 1.00 . A A .  36 ILE HG13 1 1 
        7 13574 1 1  36 ILE HG21 H -19.525  26.056   0.980 1.00 . A A .  36 ILE HG21 1 1 
        7 13575 1 1  36 ILE HG22 H -18.767  25.151   2.293 1.00 . A A .  36 ILE HG22 1 1 
        7 13576 1 1  36 ILE HG23 H -20.524  25.249   2.191 1.00 . A A .  36 ILE HG23 1 1 
        7 13577 1 1  36 ILE N    N -19.905  21.376   0.752 1.00 . A A .  36 ILE N    1 1 
        7 13578 1 1  36 ILE O    O -20.854  23.057   3.710 1.00 . A A .  36 ILE O    1 1 
        7 13579 1 1  37 ASN C    C -23.290  21.072   3.900 1.00 . A A .  37 ASN C    1 1 
        7 13580 1 1  37 ASN CA   C -23.414  22.210   2.851 1.00 . A A .  37 ASN CA   1 1 
        7 13581 1 1  37 ASN CB   C -24.638  21.987   1.919 1.00 . A A .  37 ASN CB   1 1 
        7 13582 1 1  37 ASN CG   C -25.990  21.927   2.653 1.00 . A A .  37 ASN CG   1 1 
        7 13583 1 1  37 ASN H    H -22.224  22.093   1.078 1.00 . A A .  37 ASN H    1 1 
        7 13584 1 1  37 ASN HA   H -23.533  23.153   3.377 1.00 . A A .  37 ASN HA   1 1 
        7 13585 1 1  37 ASN HB2  H -24.677  22.794   1.197 1.00 . A A .  37 ASN HB2  1 1 
        7 13586 1 1  37 ASN HB3  H -24.500  21.056   1.377 1.00 . A A .  37 ASN HB3  1 1 
        7 13587 1 1  37 ASN HD21 H -26.217  23.894   2.495 1.00 . A A .  37 ASN HD21 1 1 
        7 13588 1 1  37 ASN HD22 H -27.495  23.052   3.300 1.00 . A A .  37 ASN HD22 1 1 
        7 13589 1 1  37 ASN N    N -22.176  22.305   2.036 1.00 . A A .  37 ASN N    1 1 
        7 13590 1 1  37 ASN ND2  N -26.631  23.073   2.836 1.00 . A A .  37 ASN ND2  1 1 
        7 13591 1 1  37 ASN O    O -23.867  21.146   4.993 1.00 . A A .  37 ASN O    1 1 
        7 13592 1 1  37 ASN OD1  O -26.455  20.854   3.051 1.00 . A A .  37 ASN OD1  1 1 
        7 13593 1 1  38 LYS C    C -21.134  19.350   5.505 1.00 . A A .  38 LYS C    1 1 
        7 13594 1 1  38 LYS CA   C -22.158  18.905   4.432 1.00 . A A .  38 LYS CA   1 1 
        7 13595 1 1  38 LYS CB   C -21.589  17.726   3.549 1.00 . A A .  38 LYS CB   1 1 
        7 13596 1 1  38 LYS CD   C -19.663  16.045   3.093 1.00 . A A .  38 LYS CD   1 1 
        7 13597 1 1  38 LYS CE   C -20.595  14.955   2.544 1.00 . A A .  38 LYS CE   1 1 
        7 13598 1 1  38 LYS CG   C -20.348  16.969   4.120 1.00 . A A .  38 LYS CG   1 1 
        7 13599 1 1  38 LYS H    H -22.136  20.036   2.635 1.00 . A A .  38 LYS H    1 1 
        7 13600 1 1  38 LYS HA   H -23.072  18.578   4.927 1.00 . A A .  38 LYS HA   1 1 
        7 13601 1 1  38 LYS HB2  H -22.381  16.999   3.394 1.00 . A A .  38 LYS HB2  1 1 
        7 13602 1 1  38 LYS HB3  H -21.314  18.125   2.577 1.00 . A A .  38 LYS HB3  1 1 
        7 13603 1 1  38 LYS HD2  H -19.302  16.645   2.262 1.00 . A A .  38 LYS HD2  1 1 
        7 13604 1 1  38 LYS HD3  H -18.811  15.566   3.570 1.00 . A A .  38 LYS HD3  1 1 
        7 13605 1 1  38 LYS HE2  H -20.929  14.328   3.359 1.00 . A A .  38 LYS HE2  1 1 
        7 13606 1 1  38 LYS HE3  H -21.449  15.418   2.069 1.00 . A A .  38 LYS HE3  1 1 
        7 13607 1 1  38 LYS HG2  H -19.619  17.706   4.446 1.00 . A A .  38 LYS HG2  1 1 
        7 13608 1 1  38 LYS HG3  H -20.655  16.379   4.975 1.00 . A A .  38 LYS HG3  1 1 
        7 13609 1 1  38 LYS HZ1  H -19.646  14.687   0.712 1.00 . A A .  38 LYS HZ1  1 1 
        7 13610 1 1  38 LYS HZ2  H -20.504  13.331   1.246 1.00 . A A .  38 LYS HZ2  1 1 
        7 13611 1 1  38 LYS HZ3  H -19.022  13.726   1.957 1.00 . A A .  38 LYS HZ3  1 1 
        7 13612 1 1  38 LYS N    N -22.501  20.041   3.542 1.00 . A A .  38 LYS N    1 1 
        7 13613 1 1  38 LYS NZ   N -19.897  14.114   1.547 1.00 . A A .  38 LYS NZ   1 1 
        7 13614 1 1  38 LYS O    O -21.105  18.802   6.617 1.00 . A A .  38 LYS O    1 1 
        7 13615 1 1  39 LEU C    C -20.089  21.864   7.099 1.00 . A A .  39 LEU C    1 1 
        7 13616 1 1  39 LEU CA   C -19.345  20.947   6.104 1.00 . A A .  39 LEU CA   1 1 
        7 13617 1 1  39 LEU CB   C -18.251  21.744   5.338 1.00 . A A .  39 LEU CB   1 1 
        7 13618 1 1  39 LEU CD1  C -16.327  21.815   3.631 1.00 . A A .  39 LEU CD1  1 1 
        7 13619 1 1  39 LEU CD2  C -16.520  19.839   5.251 1.00 . A A .  39 LEU CD2  1 1 
        7 13620 1 1  39 LEU CG   C -17.293  20.905   4.427 1.00 . A A .  39 LEU CG   1 1 
        7 13621 1 1  39 LEU H    H -20.364  20.719   4.262 1.00 . A A .  39 LEU H    1 1 
        7 13622 1 1  39 LEU HA   H -18.872  20.138   6.650 1.00 . A A .  39 LEU HA   1 1 
        7 13623 1 1  39 LEU HB2  H -18.747  22.488   4.718 1.00 . A A .  39 LEU HB2  1 1 
        7 13624 1 1  39 LEU HB3  H -17.642  22.272   6.064 1.00 . A A .  39 LEU HB3  1 1 
        7 13625 1 1  39 LEU HD11 H -15.704  22.375   4.314 1.00 . A A .  39 LEU HD11 1 1 
        7 13626 1 1  39 LEU HD12 H -16.895  22.507   3.019 1.00 . A A .  39 LEU HD12 1 1 
        7 13627 1 1  39 LEU HD13 H -15.700  21.212   2.984 1.00 . A A .  39 LEU HD13 1 1 
        7 13628 1 1  39 LEU HD21 H -15.868  19.276   4.596 1.00 . A A .  39 LEU HD21 1 1 
        7 13629 1 1  39 LEU HD22 H -17.219  19.155   5.719 1.00 . A A .  39 LEU HD22 1 1 
        7 13630 1 1  39 LEU HD23 H -15.929  20.322   6.018 1.00 . A A .  39 LEU HD23 1 1 
        7 13631 1 1  39 LEU HG   H -17.896  20.375   3.700 1.00 . A A .  39 LEU HG   1 1 
        7 13632 1 1  39 LEU N    N -20.312  20.357   5.170 1.00 . A A .  39 LEU N    1 1 
        7 13633 1 1  39 LEU O    O -21.021  22.560   6.694 1.00 . A A .  39 LEU O    1 1 
        7 13634 1 1  40 PRO C    C -20.020  24.241   9.145 1.00 . A A .  40 PRO C    1 1 
        7 13635 1 1  40 PRO CA   C -20.332  22.755   9.436 1.00 . A A .  40 PRO CA   1 1 
        7 13636 1 1  40 PRO CB   C -19.702  22.282  10.776 1.00 . A A .  40 PRO CB   1 1 
        7 13637 1 1  40 PRO CD   C -18.739  20.916   9.058 1.00 . A A .  40 PRO CD   1 1 
        7 13638 1 1  40 PRO CG   C -18.438  21.583  10.384 1.00 . A A .  40 PRO CG   1 1 
        7 13639 1 1  40 PRO HA   H -21.409  22.623   9.470 1.00 . A A .  40 PRO HA   1 1 
        7 13640 1 1  40 PRO HB2  H -19.509  23.128  11.430 1.00 . A A .  40 PRO HB2  1 1 
        7 13641 1 1  40 PRO HB3  H -20.385  21.600  11.276 1.00 . A A .  40 PRO HB3  1 1 
        7 13642 1 1  40 PRO HD2  H -17.839  20.839   8.459 1.00 . A A .  40 PRO HD2  1 1 
        7 13643 1 1  40 PRO HD3  H -19.172  19.935   9.209 1.00 . A A .  40 PRO HD3  1 1 
        7 13644 1 1  40 PRO HG2  H -17.628  22.302  10.274 1.00 . A A .  40 PRO HG2  1 1 
        7 13645 1 1  40 PRO HG3  H -18.174  20.841  11.131 1.00 . A A .  40 PRO HG3  1 1 
        7 13646 1 1  40 PRO N    N -19.727  21.843   8.424 1.00 . A A .  40 PRO N    1 1 
        7 13647 1 1  40 PRO O    O -19.089  24.548   8.389 1.00 . A A .  40 PRO O    1 1 
        7 13648 1 1  41 GLY C    C -19.356  27.216   9.706 1.00 . A A .  41 GLY C    1 1 
        7 13649 1 1  41 GLY CA   C -20.747  26.600   9.541 1.00 . A A .  41 GLY CA   1 1 
        7 13650 1 1  41 GLY H    H -21.450  24.807  10.436 1.00 . A A .  41 GLY H    1 1 
        7 13651 1 1  41 GLY HA2  H -21.102  26.801   8.538 1.00 . A A .  41 GLY HA2  1 1 
        7 13652 1 1  41 GLY HA3  H -21.423  27.083  10.239 1.00 . A A .  41 GLY HA3  1 1 
        7 13653 1 1  41 GLY N    N -20.807  25.144   9.775 1.00 . A A .  41 GLY N    1 1 
        7 13654 1 1  41 GLY O    O -19.016  28.173   9.006 1.00 . A A .  41 GLY O    1 1 
        7 13655 1 1  42 GLU C    C -16.275  26.971   9.643 1.00 . A A .  42 GLU C    1 1 
        7 13656 1 1  42 GLU CA   C -17.165  27.075  10.910 1.00 . A A .  42 GLU CA   1 1 
        7 13657 1 1  42 GLU CB   C -16.572  26.210  12.057 1.00 . A A .  42 GLU CB   1 1 
        7 13658 1 1  42 GLU CD   C -15.938  23.849  12.879 1.00 . A A .  42 GLU CD   1 1 
        7 13659 1 1  42 GLU CG   C -16.641  24.686  11.805 1.00 . A A .  42 GLU CG   1 1 
        7 13660 1 1  42 GLU H    H -18.946  25.942  11.195 1.00 . A A .  42 GLU H    1 1 
        7 13661 1 1  42 GLU HA   H -17.187  28.117  11.232 1.00 . A A .  42 GLU HA   1 1 
        7 13662 1 1  42 GLU HB2  H -15.533  26.491  12.208 1.00 . A A .  42 GLU HB2  1 1 
        7 13663 1 1  42 GLU HB3  H -17.117  26.427  12.972 1.00 . A A .  42 GLU HB3  1 1 
        7 13664 1 1  42 GLU HG2  H -17.684  24.390  11.764 1.00 . A A .  42 GLU HG2  1 1 
        7 13665 1 1  42 GLU HG3  H -16.187  24.477  10.838 1.00 . A A .  42 GLU HG3  1 1 
        7 13666 1 1  42 GLU N    N -18.567  26.660  10.649 1.00 . A A .  42 GLU N    1 1 
        7 13667 1 1  42 GLU O    O -15.360  27.782   9.454 1.00 . A A .  42 GLU O    1 1 
        7 13668 1 1  42 GLU OE1  O -16.531  23.622  13.953 1.00 . A A .  42 GLU OE1  1 1 
        7 13669 1 1  42 GLU OE2  O -14.792  23.420  12.655 1.00 . A A .  42 GLU OE2  1 1 
        7 13670 1 1  43 LYS C    C -16.265  26.730   6.465 1.00 . A A .  43 LYS C    1 1 
        7 13671 1 1  43 LYS CA   C -15.828  25.730   7.534 1.00 . A A .  43 LYS CA   1 1 
        7 13672 1 1  43 LYS CB   C -16.065  24.280   7.003 1.00 . A A .  43 LYS CB   1 1 
        7 13673 1 1  43 LYS CD   C -14.485  23.098   8.658 1.00 . A A .  43 LYS CD   1 1 
        7 13674 1 1  43 LYS CE   C -14.363  21.977   9.699 1.00 . A A .  43 LYS CE   1 1 
        7 13675 1 1  43 LYS CG   C -15.893  23.150   8.036 1.00 . A A .  43 LYS CG   1 1 
        7 13676 1 1  43 LYS H    H -17.361  25.430   8.974 1.00 . A A .  43 LYS H    1 1 
        7 13677 1 1  43 LYS HA   H -14.769  25.871   7.740 1.00 . A A .  43 LYS HA   1 1 
        7 13678 1 1  43 LYS HB2  H -17.074  24.215   6.606 1.00 . A A .  43 LYS HB2  1 1 
        7 13679 1 1  43 LYS HB3  H -15.372  24.093   6.185 1.00 . A A .  43 LYS HB3  1 1 
        7 13680 1 1  43 LYS HD2  H -13.754  22.928   7.872 1.00 . A A .  43 LYS HD2  1 1 
        7 13681 1 1  43 LYS HD3  H -14.272  24.047   9.139 1.00 . A A .  43 LYS HD3  1 1 
        7 13682 1 1  43 LYS HE2  H -15.126  22.110  10.456 1.00 . A A .  43 LYS HE2  1 1 
        7 13683 1 1  43 LYS HE3  H -14.514  21.022   9.209 1.00 . A A .  43 LYS HE3  1 1 
        7 13684 1 1  43 LYS HG2  H -16.621  23.291   8.829 1.00 . A A .  43 LYS HG2  1 1 
        7 13685 1 1  43 LYS HG3  H -16.094  22.198   7.545 1.00 . A A .  43 LYS HG3  1 1 
        7 13686 1 1  43 LYS HZ1  H -13.003  21.207  11.083 1.00 . A A .  43 LYS HZ1  1 1 
        7 13687 1 1  43 LYS HZ2  H -12.868  22.879  10.834 1.00 . A A .  43 LYS HZ2  1 1 
        7 13688 1 1  43 LYS HZ3  H -12.286  21.803   9.668 1.00 . A A .  43 LYS HZ3  1 1 
        7 13689 1 1  43 LYS N    N -16.591  25.992   8.772 1.00 . A A .  43 LYS N    1 1 
        7 13690 1 1  43 LYS NZ   N -13.038  21.964  10.369 1.00 . A A .  43 LYS NZ   1 1 
        7 13691 1 1  43 LYS O    O -15.437  27.207   5.693 1.00 . A A .  43 LYS O    1 1 
        7 13692 1 1  44 LEU C    C -17.543  29.442   5.810 1.00 . A A .  44 LEU C    1 1 
        7 13693 1 1  44 LEU CA   C -18.155  28.066   5.546 1.00 . A A .  44 LEU CA   1 1 
        7 13694 1 1  44 LEU CB   C -19.709  28.118   5.652 1.00 . A A .  44 LEU CB   1 1 
        7 13695 1 1  44 LEU CD1  C -20.153  25.572   5.566 1.00 . A A .  44 LEU CD1  1 1 
        7 13696 1 1  44 LEU CD2  C -22.020  27.216   4.987 1.00 . A A .  44 LEU CD2  1 1 
        7 13697 1 1  44 LEU CG   C -20.495  26.950   4.959 1.00 . A A .  44 LEU CG   1 1 
        7 13698 1 1  44 LEU H    H -18.163  26.653   7.132 1.00 . A A .  44 LEU H    1 1 
        7 13699 1 1  44 LEU HA   H -17.891  27.763   4.537 1.00 . A A .  44 LEU HA   1 1 
        7 13700 1 1  44 LEU HB2  H -19.973  28.129   6.703 1.00 . A A .  44 LEU HB2  1 1 
        7 13701 1 1  44 LEU HB3  H -20.047  29.054   5.212 1.00 . A A .  44 LEU HB3  1 1 
        7 13702 1 1  44 LEU HD11 H -20.402  25.559   6.619 1.00 . A A .  44 LEU HD11 1 1 
        7 13703 1 1  44 LEU HD12 H -19.096  25.370   5.448 1.00 . A A .  44 LEU HD12 1 1 
        7 13704 1 1  44 LEU HD13 H -20.714  24.798   5.057 1.00 . A A .  44 LEU HD13 1 1 
        7 13705 1 1  44 LEU HD21 H -22.540  26.413   4.480 1.00 . A A .  44 LEU HD21 1 1 
        7 13706 1 1  44 LEU HD22 H -22.238  28.148   4.484 1.00 . A A .  44 LEU HD22 1 1 
        7 13707 1 1  44 LEU HD23 H -22.367  27.276   6.013 1.00 . A A .  44 LEU HD23 1 1 
        7 13708 1 1  44 LEU HG   H -20.196  26.917   3.915 1.00 . A A .  44 LEU HG   1 1 
        7 13709 1 1  44 LEU N    N -17.573  27.073   6.471 1.00 . A A .  44 LEU N    1 1 
        7 13710 1 1  44 LEU O    O -17.273  30.167   4.873 1.00 . A A .  44 LEU O    1 1 
        7 13711 1 1  45 GLY C    C -15.241  31.252   6.852 1.00 . A A .  45 GLY C    1 1 
        7 13712 1 1  45 GLY CA   C -16.620  31.027   7.488 1.00 . A A .  45 GLY CA   1 1 
        7 13713 1 1  45 GLY H    H -17.527  29.120   7.797 1.00 . A A .  45 GLY H    1 1 
        7 13714 1 1  45 GLY HA2  H -17.261  31.847   7.206 1.00 . A A .  45 GLY HA2  1 1 
        7 13715 1 1  45 GLY HA3  H -16.513  31.032   8.567 1.00 . A A .  45 GLY HA3  1 1 
        7 13716 1 1  45 GLY N    N -17.271  29.759   7.097 1.00 . A A .  45 GLY N    1 1 
        7 13717 1 1  45 GLY O    O -14.697  32.359   6.905 1.00 . A A .  45 GLY O    1 1 
        7 13718 1 1  46 ARG C    C -13.715  30.056   3.981 1.00 . A A .  46 ARG C    1 1 
        7 13719 1 1  46 ARG CA   C -13.431  30.203   5.492 1.00 . A A .  46 ARG CA   1 1 
        7 13720 1 1  46 ARG CB   C -12.503  29.059   5.986 1.00 . A A .  46 ARG CB   1 1 
        7 13721 1 1  46 ARG CD   C -11.356  30.441   7.816 1.00 . A A .  46 ARG CD   1 1 
        7 13722 1 1  46 ARG CG   C -12.112  29.143   7.480 1.00 . A A .  46 ARG CG   1 1 
        7 13723 1 1  46 ARG CZ   C  -9.954  31.243   9.732 1.00 . A A .  46 ARG CZ   1 1 
        7 13724 1 1  46 ARG H    H -15.129  29.315   6.363 1.00 . A A .  46 ARG H    1 1 
        7 13725 1 1  46 ARG HA   H -12.933  31.158   5.664 1.00 . A A .  46 ARG HA   1 1 
        7 13726 1 1  46 ARG HB2  H -12.996  28.107   5.820 1.00 . A A .  46 ARG HB2  1 1 
        7 13727 1 1  46 ARG HB3  H -11.587  29.074   5.402 1.00 . A A .  46 ARG HB3  1 1 
        7 13728 1 1  46 ARG HD2  H -10.479  30.513   7.180 1.00 . A A .  46 ARG HD2  1 1 
        7 13729 1 1  46 ARG HD3  H -12.003  31.289   7.624 1.00 . A A .  46 ARG HD3  1 1 
        7 13730 1 1  46 ARG HE   H -11.426  29.894   9.847 1.00 . A A .  46 ARG HE   1 1 
        7 13731 1 1  46 ARG HG2  H -13.010  29.096   8.085 1.00 . A A .  46 ARG HG2  1 1 
        7 13732 1 1  46 ARG HG3  H -11.476  28.297   7.729 1.00 . A A .  46 ARG HG3  1 1 
        7 13733 1 1  46 ARG HH11 H  -9.429  32.107   7.977 1.00 . A A .  46 ARG HH11 1 1 
        7 13734 1 1  46 ARG HH12 H  -8.506  32.617   9.352 1.00 . A A .  46 ARG HH12 1 1 
        7 13735 1 1  46 ARG HH21 H -10.215  30.578  11.624 1.00 . A A .  46 ARG HH21 1 1 
        7 13736 1 1  46 ARG HH22 H  -8.964  31.760  11.417 1.00 . A A .  46 ARG HH22 1 1 
        7 13737 1 1  46 ARG N    N -14.682  30.177   6.260 1.00 . A A .  46 ARG N    1 1 
        7 13738 1 1  46 ARG NE   N -10.935  30.477   9.228 1.00 . A A .  46 ARG NE   1 1 
        7 13739 1 1  46 ARG NH1  N  -9.241  32.053   8.957 1.00 . A A .  46 ARG NH1  1 1 
        7 13740 1 1  46 ARG NH2  N  -9.690  31.187  11.028 1.00 . A A .  46 ARG NH2  1 1 
        7 13741 1 1  46 ARG O    O -13.107  30.748   3.158 1.00 . A A .  46 ARG O    1 1 
        7 13742 1 1  47 VAL C    C -15.663  30.042   1.552 1.00 . A A .  47 VAL C    1 1 
        7 13743 1 1  47 VAL CA   C -14.994  28.836   2.236 1.00 . A A .  47 VAL CA   1 1 
        7 13744 1 1  47 VAL CB   C -15.911  27.553   2.120 1.00 . A A .  47 VAL CB   1 1 
        7 13745 1 1  47 VAL CG1  C -16.405  27.332   0.668 1.00 . A A .  47 VAL CG1  1 1 
        7 13746 1 1  47 VAL CG2  C -15.174  26.292   2.639 1.00 . A A .  47 VAL CG2  1 1 
        7 13747 1 1  47 VAL H    H -15.133  28.685   4.350 1.00 . A A .  47 VAL H    1 1 
        7 13748 1 1  47 VAL HA   H -14.060  28.624   1.721 1.00 . A A .  47 VAL HA   1 1 
        7 13749 1 1  47 VAL HB   H -16.791  27.710   2.747 1.00 . A A .  47 VAL HB   1 1 
        7 13750 1 1  47 VAL HG11 H -15.557  27.198   0.007 1.00 . A A .  47 VAL HG11 1 1 
        7 13751 1 1  47 VAL HG12 H -16.979  28.186   0.339 1.00 . A A .  47 VAL HG12 1 1 
        7 13752 1 1  47 VAL HG13 H -17.034  26.450   0.624 1.00 . A A .  47 VAL HG13 1 1 
        7 13753 1 1  47 VAL HG21 H -14.885  26.442   3.671 1.00 . A A .  47 VAL HG21 1 1 
        7 13754 1 1  47 VAL HG22 H -14.286  26.113   2.045 1.00 . A A .  47 VAL HG22 1 1 
        7 13755 1 1  47 VAL HG23 H -15.826  25.429   2.575 1.00 . A A .  47 VAL HG23 1 1 
        7 13756 1 1  47 VAL N    N -14.651  29.149   3.638 1.00 . A A .  47 VAL N    1 1 
        7 13757 1 1  47 VAL O    O -15.172  30.520   0.531 1.00 . A A .  47 VAL O    1 1 
        7 13758 1 1  48 VAL C    C -16.633  32.967   1.660 1.00 . A A .  48 VAL C    1 1 
        7 13759 1 1  48 VAL CA   C -17.507  31.703   1.578 1.00 . A A .  48 VAL CA   1 1 
        7 13760 1 1  48 VAL CB   C -18.903  31.979   2.283 1.00 . A A .  48 VAL CB   1 1 
        7 13761 1 1  48 VAL CG1  C -18.762  32.580   3.711 1.00 . A A .  48 VAL CG1  1 1 
        7 13762 1 1  48 VAL CG2  C -19.786  32.886   1.400 1.00 . A A .  48 VAL CG2  1 1 
        7 13763 1 1  48 VAL H    H -17.140  30.092   2.917 1.00 . A A .  48 VAL H    1 1 
        7 13764 1 1  48 VAL HA   H -17.699  31.492   0.527 1.00 . A A .  48 VAL HA   1 1 
        7 13765 1 1  48 VAL HB   H -19.418  31.025   2.378 1.00 . A A .  48 VAL HB   1 1 
        7 13766 1 1  48 VAL HG11 H -18.293  33.554   3.657 1.00 . A A .  48 VAL HG11 1 1 
        7 13767 1 1  48 VAL HG12 H -18.156  31.931   4.323 1.00 . A A .  48 VAL HG12 1 1 
        7 13768 1 1  48 VAL HG13 H -19.739  32.682   4.167 1.00 . A A .  48 VAL HG13 1 1 
        7 13769 1 1  48 VAL HG21 H -19.296  33.841   1.249 1.00 . A A .  48 VAL HG21 1 1 
        7 13770 1 1  48 VAL HG22 H -20.746  33.052   1.876 1.00 . A A .  48 VAL HG22 1 1 
        7 13771 1 1  48 VAL HG23 H -19.950  32.415   0.439 1.00 . A A .  48 VAL HG23 1 1 
        7 13772 1 1  48 VAL N    N -16.786  30.532   2.122 1.00 . A A .  48 VAL N    1 1 
        7 13773 1 1  48 VAL O    O -16.771  33.860   0.824 1.00 . A A .  48 VAL O    1 1 
        7 13774 1 1  49 HIS C    C -13.968  34.477   1.705 1.00 . A A .  49 HIS C    1 1 
        7 13775 1 1  49 HIS CA   C -14.855  34.162   2.917 1.00 . A A .  49 HIS CA   1 1 
        7 13776 1 1  49 HIS CB   C -13.993  33.959   4.185 1.00 . A A .  49 HIS CB   1 1 
        7 13777 1 1  49 HIS CD2  C -13.487  36.298   5.216 1.00 . A A .  49 HIS CD2  1 1 
        7 13778 1 1  49 HIS CE1  C -11.439  36.542   4.567 1.00 . A A .  49 HIS CE1  1 1 
        7 13779 1 1  49 HIS CG   C -13.157  35.169   4.531 1.00 . A A .  49 HIS CG   1 1 
        7 13780 1 1  49 HIS H    H -15.631  32.223   3.243 1.00 . A A .  49 HIS H    1 1 
        7 13781 1 1  49 HIS HA   H -15.511  35.009   3.086 1.00 . A A .  49 HIS HA   1 1 
        7 13782 1 1  49 HIS HB2  H -14.643  33.749   5.027 1.00 . A A .  49 HIS HB2  1 1 
        7 13783 1 1  49 HIS HB3  H -13.326  33.117   4.043 1.00 . A A .  49 HIS HB3  1 1 
        7 13784 1 1  49 HIS HD1  H -11.309  34.706   3.617 1.00 . A A .  49 HIS HD1  1 1 
        7 13785 1 1  49 HIS HD2  H -14.447  36.513   5.664 1.00 . A A .  49 HIS HD2  1 1 
        7 13786 1 1  49 HIS HE1  H -10.455  36.949   4.397 1.00 . A A .  49 HIS HE1  1 1 
        7 13787 1 1  49 HIS N    N -15.719  33.003   2.662 1.00 . A A .  49 HIS N    1 1 
        7 13788 1 1  49 HIS ND1  N -11.845  35.342   4.133 1.00 . A A .  49 HIS ND1  1 1 
        7 13789 1 1  49 HIS NE2  N -12.395  37.160   5.233 1.00 . A A .  49 HIS NE2  1 1 
        7 13790 1 1  49 HIS O    O -13.932  35.621   1.268 1.00 . A A .  49 HIS O    1 1 
        7 13791 1 1  50 ILE C    C -13.219  33.980  -1.268 1.00 . A A .  50 ILE C    1 1 
        7 13792 1 1  50 ILE CA   C -12.392  33.618  -0.016 1.00 . A A .  50 ILE CA   1 1 
        7 13793 1 1  50 ILE CB   C -11.482  32.350  -0.288 1.00 . A A .  50 ILE CB   1 1 
        7 13794 1 1  50 ILE CD1  C -11.517  29.844  -1.000 1.00 . A A .  50 ILE CD1  1 1 
        7 13795 1 1  50 ILE CG1  C -12.329  31.077  -0.639 1.00 . A A .  50 ILE CG1  1 1 
        7 13796 1 1  50 ILE CG2  C -10.546  32.080   0.921 1.00 . A A .  50 ILE CG2  1 1 
        7 13797 1 1  50 ILE H    H -13.360  32.561   1.566 1.00 . A A .  50 ILE H    1 1 
        7 13798 1 1  50 ILE HA   H -11.731  34.459   0.198 1.00 . A A .  50 ILE HA   1 1 
        7 13799 1 1  50 ILE HB   H -10.840  32.582  -1.140 1.00 . A A .  50 ILE HB   1 1 
        7 13800 1 1  50 ILE HD11 H -12.186  29.036  -1.251 1.00 . A A .  50 ILE HD11 1 1 
        7 13801 1 1  50 ILE HD12 H -10.904  29.552  -0.159 1.00 . A A .  50 ILE HD12 1 1 
        7 13802 1 1  50 ILE HD13 H -10.882  30.061  -1.850 1.00 . A A .  50 ILE HD13 1 1 
        7 13803 1 1  50 ILE HG12 H -12.946  30.814   0.207 1.00 . A A .  50 ILE HG12 1 1 
        7 13804 1 1  50 ILE HG13 H -12.974  31.297  -1.484 1.00 . A A .  50 ILE HG13 1 1 
        7 13805 1 1  50 ILE HG21 H  -9.903  31.231   0.711 1.00 . A A .  50 ILE HG21 1 1 
        7 13806 1 1  50 ILE HG22 H -11.135  31.865   1.803 1.00 . A A .  50 ILE HG22 1 1 
        7 13807 1 1  50 ILE HG23 H  -9.928  32.949   1.111 1.00 . A A .  50 ILE HG23 1 1 
        7 13808 1 1  50 ILE N    N -13.272  33.451   1.164 1.00 . A A .  50 ILE N    1 1 
        7 13809 1 1  50 ILE O    O -12.792  34.795  -2.074 1.00 . A A .  50 ILE O    1 1 
        7 13810 1 1  51 ILE C    C -15.732  35.168  -2.563 1.00 . A A .  51 ILE C    1 1 
        7 13811 1 1  51 ILE CA   C -15.353  33.673  -2.515 1.00 . A A .  51 ILE CA   1 1 
        7 13812 1 1  51 ILE CB   C -16.655  32.790  -2.397 1.00 . A A .  51 ILE CB   1 1 
        7 13813 1 1  51 ILE CD1  C -17.416  30.345  -2.020 1.00 . A A .  51 ILE CD1  1 1 
        7 13814 1 1  51 ILE CG1  C -16.280  31.276  -2.388 1.00 . A A .  51 ILE CG1  1 1 
        7 13815 1 1  51 ILE CG2  C -17.694  33.098  -3.520 1.00 . A A .  51 ILE CG2  1 1 
        7 13816 1 1  51 ILE H    H -14.719  32.785  -0.679 1.00 . A A .  51 ILE H    1 1 
        7 13817 1 1  51 ILE HA   H -14.836  33.404  -3.431 1.00 . A A .  51 ILE HA   1 1 
        7 13818 1 1  51 ILE HB   H -17.120  33.033  -1.445 1.00 . A A .  51 ILE HB   1 1 
        7 13819 1 1  51 ILE HD11 H -17.068  29.324  -2.066 1.00 . A A .  51 ILE HD11 1 1 
        7 13820 1 1  51 ILE HD12 H -18.235  30.473  -2.715 1.00 . A A .  51 ILE HD12 1 1 
        7 13821 1 1  51 ILE HD13 H -17.755  30.560  -1.017 1.00 . A A .  51 ILE HD13 1 1 
        7 13822 1 1  51 ILE HG12 H -15.930  30.982  -3.371 1.00 . A A .  51 ILE HG12 1 1 
        7 13823 1 1  51 ILE HG13 H -15.481  31.107  -1.674 1.00 . A A .  51 ILE HG13 1 1 
        7 13824 1 1  51 ILE HG21 H -18.572  32.478  -3.388 1.00 . A A .  51 ILE HG21 1 1 
        7 13825 1 1  51 ILE HG22 H -17.260  32.891  -4.492 1.00 . A A .  51 ILE HG22 1 1 
        7 13826 1 1  51 ILE HG23 H -17.984  34.139  -3.478 1.00 . A A .  51 ILE HG23 1 1 
        7 13827 1 1  51 ILE N    N -14.431  33.405  -1.383 1.00 . A A .  51 ILE N    1 1 
        7 13828 1 1  51 ILE O    O -15.611  35.813  -3.603 1.00 . A A .  51 ILE O    1 1 
        7 13829 1 1  52 GLN C    C -15.464  38.092  -1.091 1.00 . A A .  52 GLN C    1 1 
        7 13830 1 1  52 GLN CA   C -16.631  37.091  -1.276 1.00 . A A .  52 GLN CA   1 1 
        7 13831 1 1  52 GLN CB   C -17.652  37.188  -0.114 1.00 . A A .  52 GLN CB   1 1 
        7 13832 1 1  52 GLN CD   C -18.151  36.964   2.379 1.00 . A A .  52 GLN CD   1 1 
        7 13833 1 1  52 GLN CG   C -17.068  37.000   1.300 1.00 . A A .  52 GLN CG   1 1 
        7 13834 1 1  52 GLN H    H -16.104  35.152  -0.598 1.00 . A A .  52 GLN H    1 1 
        7 13835 1 1  52 GLN HA   H -17.146  37.344  -2.198 1.00 . A A .  52 GLN HA   1 1 
        7 13836 1 1  52 GLN HB2  H -18.130  38.159  -0.154 1.00 . A A .  52 GLN HB2  1 1 
        7 13837 1 1  52 GLN HB3  H -18.414  36.429  -0.265 1.00 . A A .  52 GLN HB3  1 1 
        7 13838 1 1  52 GLN HE21 H -18.033  38.927   2.636 1.00 . A A .  52 GLN HE21 1 1 
        7 13839 1 1  52 GLN HE22 H -19.176  38.108   3.634 1.00 . A A .  52 GLN HE22 1 1 
        7 13840 1 1  52 GLN HG2  H -16.512  36.065   1.330 1.00 . A A .  52 GLN HG2  1 1 
        7 13841 1 1  52 GLN HG3  H -16.383  37.814   1.511 1.00 . A A .  52 GLN HG3  1 1 
        7 13842 1 1  52 GLN N    N -16.142  35.705  -1.402 1.00 . A A .  52 GLN N    1 1 
        7 13843 1 1  52 GLN NE2  N -18.485  38.115   2.940 1.00 . A A .  52 GLN NE2  1 1 
        7 13844 1 1  52 GLN O    O -15.650  39.299  -1.233 1.00 . A A .  52 GLN O    1 1 
        7 13845 1 1  52 GLN OE1  O -18.675  35.901   2.714 1.00 . A A .  52 GLN OE1  1 1 
        7 13846 1 1  53 ALA C    C -12.552  38.775  -2.098 1.00 . A A .  53 ALA C    1 1 
        7 13847 1 1  53 ALA CA   C -13.036  38.411  -0.685 1.00 . A A .  53 ALA CA   1 1 
        7 13848 1 1  53 ALA CB   C -11.932  37.680   0.096 1.00 . A A .  53 ALA CB   1 1 
        7 13849 1 1  53 ALA H    H -14.191  36.620  -0.585 1.00 . A A .  53 ALA H    1 1 
        7 13850 1 1  53 ALA HA   H -13.284  39.325  -0.147 1.00 . A A .  53 ALA HA   1 1 
        7 13851 1 1  53 ALA HB1  H -11.664  36.764  -0.417 1.00 . A A .  53 ALA HB1  1 1 
        7 13852 1 1  53 ALA HB2  H -12.289  37.435   1.089 1.00 . A A .  53 ALA HB2  1 1 
        7 13853 1 1  53 ALA HB3  H -11.059  38.312   0.180 1.00 . A A .  53 ALA HB3  1 1 
        7 13854 1 1  53 ALA N    N -14.260  37.583  -0.768 1.00 . A A .  53 ALA N    1 1 
        7 13855 1 1  53 ALA O    O -12.090  39.895  -2.342 1.00 . A A .  53 ALA O    1 1 
        7 13856 1 1  54 ARG C    C -13.501  38.722  -5.138 1.00 . A A .  54 ARG C    1 1 
        7 13857 1 1  54 ARG CA   C -12.353  37.967  -4.442 1.00 . A A .  54 ARG CA   1 1 
        7 13858 1 1  54 ARG CB   C -12.087  36.581  -5.120 1.00 . A A .  54 ARG CB   1 1 
        7 13859 1 1  54 ARG CD   C -10.256  35.818  -3.425 1.00 . A A .  54 ARG CD   1 1 
        7 13860 1 1  54 ARG CG   C -10.657  35.982  -4.902 1.00 . A A .  54 ARG CG   1 1 
        7 13861 1 1  54 ARG CZ   C  -7.941  35.512  -2.513 1.00 . A A .  54 ARG CZ   1 1 
        7 13862 1 1  54 ARG H    H -12.964  36.912  -2.705 1.00 . A A .  54 ARG H    1 1 
        7 13863 1 1  54 ARG HA   H -11.454  38.570  -4.519 1.00 . A A .  54 ARG HA   1 1 
        7 13864 1 1  54 ARG HB2  H -12.809  35.867  -4.741 1.00 . A A .  54 ARG HB2  1 1 
        7 13865 1 1  54 ARG HB3  H -12.241  36.678  -6.191 1.00 . A A .  54 ARG HB3  1 1 
        7 13866 1 1  54 ARG HD2  H -10.186  36.798  -2.961 1.00 . A A .  54 ARG HD2  1 1 
        7 13867 1 1  54 ARG HD3  H -11.026  35.252  -2.923 1.00 . A A .  54 ARG HD3  1 1 
        7 13868 1 1  54 ARG HE   H  -8.911  34.220  -3.687 1.00 . A A .  54 ARG HE   1 1 
        7 13869 1 1  54 ARG HG2  H -10.611  35.007  -5.376 1.00 . A A .  54 ARG HG2  1 1 
        7 13870 1 1  54 ARG HG3  H  -9.937  36.635  -5.388 1.00 . A A .  54 ARG HG3  1 1 
        7 13871 1 1  54 ARG HH11 H  -8.717  37.319  -2.079 1.00 . A A .  54 ARG HH11 1 1 
        7 13872 1 1  54 ARG HH12 H  -7.149  37.013  -1.406 1.00 . A A .  54 ARG HH12 1 1 
        7 13873 1 1  54 ARG HH21 H  -6.895  33.803  -2.759 1.00 . A A .  54 ARG HH21 1 1 
        7 13874 1 1  54 ARG HH22 H  -6.115  35.021  -1.796 1.00 . A A .  54 ARG HH22 1 1 
        7 13875 1 1  54 ARG N    N -12.663  37.794  -3.012 1.00 . A A .  54 ARG N    1 1 
        7 13876 1 1  54 ARG NE   N  -8.978  35.101  -3.256 1.00 . A A .  54 ARG NE   1 1 
        7 13877 1 1  54 ARG NH1  N  -7.939  36.708  -1.952 1.00 . A A .  54 ARG NH1  1 1 
        7 13878 1 1  54 ARG NH2  N  -6.902  34.715  -2.341 1.00 . A A .  54 ARG NH2  1 1 
        7 13879 1 1  54 ARG O    O -13.248  39.587  -5.981 1.00 . A A .  54 ARG O    1 1 
        7 13880 1 1  55 GLU C    C -16.560  39.996  -4.213 1.00 . A A .  55 GLU C    1 1 
        7 13881 1 1  55 GLU CA   C -15.977  39.042  -5.283 1.00 . A A .  55 GLU CA   1 1 
        7 13882 1 1  55 GLU CB   C -17.029  37.967  -5.690 1.00 . A A .  55 GLU CB   1 1 
        7 13883 1 1  55 GLU CD   C -16.009  37.511  -8.009 1.00 . A A .  55 GLU CD   1 1 
        7 13884 1 1  55 GLU CG   C -16.528  36.912  -6.693 1.00 . A A .  55 GLU CG   1 1 
        7 13885 1 1  55 GLU H    H -14.859  37.710  -4.069 1.00 . A A .  55 GLU H    1 1 
        7 13886 1 1  55 GLU HA   H -15.715  39.625  -6.163 1.00 . A A .  55 GLU HA   1 1 
        7 13887 1 1  55 GLU HB2  H -17.357  37.448  -4.794 1.00 . A A .  55 GLU HB2  1 1 
        7 13888 1 1  55 GLU HB3  H -17.892  38.465  -6.126 1.00 . A A .  55 GLU HB3  1 1 
        7 13889 1 1  55 GLU HG2  H -15.727  36.345  -6.227 1.00 . A A .  55 GLU HG2  1 1 
        7 13890 1 1  55 GLU HG3  H -17.343  36.227  -6.918 1.00 . A A .  55 GLU HG3  1 1 
        7 13891 1 1  55 GLU N    N -14.753  38.399  -4.752 1.00 . A A .  55 GLU N    1 1 
        7 13892 1 1  55 GLU O    O -17.408  39.576  -3.414 1.00 . A A .  55 GLU O    1 1 
        7 13893 1 1  55 GLU OE1  O -16.836  37.853  -8.882 1.00 . A A .  55 GLU OE1  1 1 
        7 13894 1 1  55 GLU OE2  O -14.778  37.643  -8.178 1.00 . A A .  55 GLU OE2  1 1 
        7 13895 1 1  56 PRO C    C -17.963  42.604  -3.034 1.00 . A A .  56 PRO C    1 1 
        7 13896 1 1  56 PRO CA   C -16.462  42.245  -3.076 1.00 . A A .  56 PRO CA   1 1 
        7 13897 1 1  56 PRO CB   C -15.578  43.499  -3.367 1.00 . A A .  56 PRO CB   1 1 
        7 13898 1 1  56 PRO CD   C -15.256  41.970  -5.179 1.00 . A A .  56 PRO CD   1 1 
        7 13899 1 1  56 PRO CG   C -14.564  43.040  -4.373 1.00 . A A .  56 PRO CG   1 1 
        7 13900 1 1  56 PRO HA   H -16.186  41.825  -2.113 1.00 . A A .  56 PRO HA   1 1 
        7 13901 1 1  56 PRO HB2  H -16.189  44.308  -3.763 1.00 . A A .  56 PRO HB2  1 1 
        7 13902 1 1  56 PRO HB3  H -15.103  43.837  -2.450 1.00 . A A .  56 PRO HB3  1 1 
        7 13903 1 1  56 PRO HD2  H -15.857  42.410  -5.969 1.00 . A A .  56 PRO HD2  1 1 
        7 13904 1 1  56 PRO HD3  H -14.532  41.283  -5.600 1.00 . A A .  56 PRO HD3  1 1 
        7 13905 1 1  56 PRO HG2  H -14.259  43.868  -5.013 1.00 . A A .  56 PRO HG2  1 1 
        7 13906 1 1  56 PRO HG3  H -13.693  42.630  -3.868 1.00 . A A .  56 PRO HG3  1 1 
        7 13907 1 1  56 PRO N    N -16.116  41.298  -4.172 1.00 . A A .  56 PRO N    1 1 
        7 13908 1 1  56 PRO O    O -18.461  43.053  -2.003 1.00 . A A .  56 PRO O    1 1 
        7 13909 1 1  57 SER C    C -20.850  41.587  -3.338 1.00 . A A .  57 SER C    1 1 
        7 13910 1 1  57 SER CA   C -20.117  42.581  -4.263 1.00 . A A .  57 SER CA   1 1 
        7 13911 1 1  57 SER CB   C -20.561  42.398  -5.731 1.00 . A A .  57 SER CB   1 1 
        7 13912 1 1  57 SER H    H -18.175  42.112  -4.965 1.00 . A A .  57 SER H    1 1 
        7 13913 1 1  57 SER HA   H -20.348  43.596  -3.945 1.00 . A A .  57 SER HA   1 1 
        7 13914 1 1  57 SER HB2  H -20.385  41.375  -6.044 1.00 . A A .  57 SER HB2  1 1 
        7 13915 1 1  57 SER HB3  H -21.616  42.625  -5.826 1.00 . A A .  57 SER HB3  1 1 
        7 13916 1 1  57 SER HG   H -20.282  43.340  -7.430 1.00 . A A .  57 SER HG   1 1 
        7 13917 1 1  57 SER N    N -18.661  42.396  -4.163 1.00 . A A .  57 SER N    1 1 
        7 13918 1 1  57 SER O    O -21.788  41.962  -2.624 1.00 . A A .  57 SER O    1 1 
        7 13919 1 1  57 SER OG   O -19.829  43.266  -6.583 1.00 . A A .  57 SER OG   1 1 
        7 13920 1 1  58 LEU C    C -20.563  39.452  -1.013 1.00 . A A .  58 LEU C    1 1 
        7 13921 1 1  58 LEU CA   C -20.900  39.232  -2.509 1.00 . A A .  58 LEU CA   1 1 
        7 13922 1 1  58 LEU CB   C -20.344  37.856  -3.002 1.00 . A A .  58 LEU CB   1 1 
        7 13923 1 1  58 LEU CD1  C -20.726  38.160  -5.566 1.00 . A A .  58 LEU CD1  1 1 
        7 13924 1 1  58 LEU CD2  C -20.443  35.822  -4.576 1.00 . A A .  58 LEU CD2  1 1 
        7 13925 1 1  58 LEU CG   C -20.964  37.261  -4.324 1.00 . A A .  58 LEU CG   1 1 
        7 13926 1 1  58 LEU H    H -19.599  40.133  -3.928 1.00 . A A .  58 LEU H    1 1 
        7 13927 1 1  58 LEU HA   H -21.979  39.229  -2.623 1.00 . A A .  58 LEU HA   1 1 
        7 13928 1 1  58 LEU HB2  H -19.272  37.960  -3.148 1.00 . A A .  58 LEU HB2  1 1 
        7 13929 1 1  58 LEU HB3  H -20.499  37.131  -2.209 1.00 . A A .  58 LEU HB3  1 1 
        7 13930 1 1  58 LEU HD11 H -21.162  39.138  -5.402 1.00 . A A .  58 LEU HD11 1 1 
        7 13931 1 1  58 LEU HD12 H -21.190  37.714  -6.438 1.00 . A A .  58 LEU HD12 1 1 
        7 13932 1 1  58 LEU HD13 H -19.665  38.271  -5.746 1.00 . A A .  58 LEU HD13 1 1 
        7 13933 1 1  58 LEU HD21 H -19.366  35.835  -4.693 1.00 . A A .  58 LEU HD21 1 1 
        7 13934 1 1  58 LEU HD22 H -20.895  35.420  -5.471 1.00 . A A .  58 LEU HD22 1 1 
        7 13935 1 1  58 LEU HD23 H -20.703  35.189  -3.737 1.00 . A A .  58 LEU HD23 1 1 
        7 13936 1 1  58 LEU HG   H -22.039  37.194  -4.188 1.00 . A A .  58 LEU HG   1 1 
        7 13937 1 1  58 LEU N    N -20.363  40.331  -3.342 1.00 . A A .  58 LEU N    1 1 
        7 13938 1 1  58 LEU O    O -21.265  38.950  -0.131 1.00 . A A .  58 LEU O    1 1 
        7 13939 1 1  59 ARG C    C -19.963  41.629   1.212 1.00 . A A .  59 ARG C    1 1 
        7 13940 1 1  59 ARG CA   C -19.027  40.581   0.600 1.00 . A A .  59 ARG CA   1 1 
        7 13941 1 1  59 ARG CB   C -17.571  41.112   0.534 1.00 . A A .  59 ARG CB   1 1 
        7 13942 1 1  59 ARG CD   C -15.487  42.027   1.695 1.00 . A A .  59 ARG CD   1 1 
        7 13943 1 1  59 ARG CG   C -16.940  41.549   1.874 1.00 . A A .  59 ARG CG   1 1 
        7 13944 1 1  59 ARG CZ   C -14.187  43.705   3.031 1.00 . A A .  59 ARG CZ   1 1 
        7 13945 1 1  59 ARG H    H -18.943  40.514  -1.527 1.00 . A A .  59 ARG H    1 1 
        7 13946 1 1  59 ARG HA   H -19.047  39.687   1.214 1.00 . A A .  59 ARG HA   1 1 
        7 13947 1 1  59 ARG HB2  H -16.948  40.333   0.114 1.00 . A A .  59 ARG HB2  1 1 
        7 13948 1 1  59 ARG HB3  H -17.544  41.963  -0.145 1.00 . A A .  59 ARG HB3  1 1 
        7 13949 1 1  59 ARG HD2  H -14.875  41.186   1.391 1.00 . A A .  59 ARG HD2  1 1 
        7 13950 1 1  59 ARG HD3  H -15.458  42.786   0.919 1.00 . A A .  59 ARG HD3  1 1 
        7 13951 1 1  59 ARG HE   H -15.119  42.089   3.763 1.00 . A A .  59 ARG HE   1 1 
        7 13952 1 1  59 ARG HG2  H -17.527  42.362   2.290 1.00 . A A .  59 ARG HG2  1 1 
        7 13953 1 1  59 ARG HG3  H -16.955  40.712   2.563 1.00 . A A .  59 ARG HG3  1 1 
        7 13954 1 1  59 ARG HH11 H -14.261  44.162   1.055 1.00 . A A .  59 ARG HH11 1 1 
        7 13955 1 1  59 ARG HH12 H -13.365  45.270   2.041 1.00 . A A .  59 ARG HH12 1 1 
        7 13956 1 1  59 ARG HH21 H -13.927  43.553   5.026 1.00 . A A .  59 ARG HH21 1 1 
        7 13957 1 1  59 ARG HH22 H -13.190  44.940   4.286 1.00 . A A .  59 ARG HH22 1 1 
        7 13958 1 1  59 ARG N    N -19.473  40.204  -0.761 1.00 . A A .  59 ARG N    1 1 
        7 13959 1 1  59 ARG NE   N -14.934  42.587   2.941 1.00 . A A .  59 ARG NE   1 1 
        7 13960 1 1  59 ARG NH1  N -13.919  44.439   1.957 1.00 . A A .  59 ARG NH1  1 1 
        7 13961 1 1  59 ARG NH2  N -13.731  44.095   4.208 1.00 . A A .  59 ARG NH2  1 1 
        7 13962 1 1  59 ARG O    O -20.312  41.551   2.396 1.00 . A A .  59 ARG O    1 1 
        7 13963 1 1  60 ASP C    C -22.751  43.131   0.830 1.00 . A A .  60 ASP C    1 1 
        7 13964 1 1  60 ASP CA   C -21.314  43.673   0.753 1.00 . A A .  60 ASP CA   1 1 
        7 13965 1 1  60 ASP CB   C -21.219  44.882  -0.228 1.00 . A A .  60 ASP CB   1 1 
        7 13966 1 1  60 ASP CG   C -19.978  45.759   0.015 1.00 . A A .  60 ASP CG   1 1 
        7 13967 1 1  60 ASP H    H -19.988  42.618  -0.533 1.00 . A A .  60 ASP H    1 1 
        7 13968 1 1  60 ASP HA   H -21.040  44.017   1.748 1.00 . A A .  60 ASP HA   1 1 
        7 13969 1 1  60 ASP HB2  H -21.174  44.512  -1.247 1.00 . A A .  60 ASP HB2  1 1 
        7 13970 1 1  60 ASP HB3  H -22.108  45.498  -0.122 1.00 . A A .  60 ASP HB3  1 1 
        7 13971 1 1  60 ASP N    N -20.359  42.607   0.376 1.00 . A A .  60 ASP N    1 1 
        7 13972 1 1  60 ASP O    O -23.605  43.741   1.480 1.00 . A A .  60 ASP O    1 1 
        7 13973 1 1  60 ASP OD1  O -20.126  46.956   0.361 1.00 . A A .  60 ASP OD1  1 1 
        7 13974 1 1  60 ASP OD2  O -18.841  45.246  -0.093 1.00 . A A .  60 ASP OD2  1 1 
        7 13975 1 1  61 SER C    C -24.373  40.528   1.644 1.00 . A A .  61 SER C    1 1 
        7 13976 1 1  61 SER CA   C -24.291  41.264   0.290 1.00 . A A .  61 SER CA   1 1 
        7 13977 1 1  61 SER CB   C -24.436  40.258  -0.870 1.00 . A A .  61 SER CB   1 1 
        7 13978 1 1  61 SER H    H -22.309  41.606  -0.395 1.00 . A A .  61 SER H    1 1 
        7 13979 1 1  61 SER HA   H -25.094  41.989   0.233 1.00 . A A .  61 SER HA   1 1 
        7 13980 1 1  61 SER HB2  H -23.644  39.524  -0.820 1.00 . A A .  61 SER HB2  1 1 
        7 13981 1 1  61 SER HB3  H -25.392  39.757  -0.800 1.00 . A A .  61 SER HB3  1 1 
        7 13982 1 1  61 SER HG   H -23.813  41.688  -2.056 1.00 . A A .  61 SER HG   1 1 
        7 13983 1 1  61 SER N    N -23.009  41.984   0.175 1.00 . A A .  61 SER N    1 1 
        7 13984 1 1  61 SER O    O -23.338  40.188   2.237 1.00 . A A .  61 SER O    1 1 
        7 13985 1 1  61 SER OG   O -24.362  40.900  -2.132 1.00 . A A .  61 SER OG   1 1 
        7 13986 1 1  62 ASN C    C -25.487  38.025   3.081 1.00 . A A .  62 ASN C    1 1 
        7 13987 1 1  62 ASN CA   C -25.868  39.510   3.338 1.00 . A A .  62 ASN CA   1 1 
        7 13988 1 1  62 ASN CB   C -27.364  39.622   3.775 1.00 . A A .  62 ASN CB   1 1 
        7 13989 1 1  62 ASN CG   C -27.747  40.962   4.417 1.00 . A A .  62 ASN CG   1 1 
        7 13990 1 1  62 ASN H    H -26.377  40.713   1.661 1.00 . A A .  62 ASN H    1 1 
        7 13991 1 1  62 ASN HA   H -25.242  39.903   4.126 1.00 . A A .  62 ASN HA   1 1 
        7 13992 1 1  62 ASN HB2  H -28.002  39.476   2.914 1.00 . A A .  62 ASN HB2  1 1 
        7 13993 1 1  62 ASN HB3  H -27.572  38.840   4.495 1.00 . A A .  62 ASN HB3  1 1 
        7 13994 1 1  62 ASN HD21 H -29.198  40.098   5.459 1.00 . A A .  62 ASN HD21 1 1 
        7 13995 1 1  62 ASN HD22 H -29.023  41.801   5.685 1.00 . A A .  62 ASN HD22 1 1 
        7 13996 1 1  62 ASN N    N -25.612  40.312   2.129 1.00 . A A .  62 ASN N    1 1 
        7 13997 1 1  62 ASN ND2  N -28.759  40.952   5.272 1.00 . A A .  62 ASN ND2  1 1 
        7 13998 1 1  62 ASN O    O -25.953  37.442   2.094 1.00 . A A .  62 ASN O    1 1 
        7 13999 1 1  62 ASN OD1  O -27.164  42.001   4.133 1.00 . A A .  62 ASN OD1  1 1 
        7 14000 1 1  63 PRO C    C -25.401  34.965   4.059 1.00 . A A .  63 PRO C    1 1 
        7 14001 1 1  63 PRO CA   C -24.230  35.959   3.824 1.00 . A A .  63 PRO CA   1 1 
        7 14002 1 1  63 PRO CB   C -23.111  35.790   4.892 1.00 . A A .  63 PRO CB   1 1 
        7 14003 1 1  63 PRO CD   C -23.932  38.035   5.125 1.00 . A A .  63 PRO CD   1 1 
        7 14004 1 1  63 PRO CG   C -23.400  36.852   5.911 1.00 . A A .  63 PRO CG   1 1 
        7 14005 1 1  63 PRO HA   H -23.816  35.768   2.835 1.00 . A A .  63 PRO HA   1 1 
        7 14006 1 1  63 PRO HB2  H -23.145  34.796   5.327 1.00 . A A .  63 PRO HB2  1 1 
        7 14007 1 1  63 PRO HB3  H -22.140  35.941   4.431 1.00 . A A .  63 PRO HB3  1 1 
        7 14008 1 1  63 PRO HD2  H -24.630  38.606   5.728 1.00 . A A .  63 PRO HD2  1 1 
        7 14009 1 1  63 PRO HD3  H -23.119  38.674   4.793 1.00 . A A .  63 PRO HD3  1 1 
        7 14010 1 1  63 PRO HG2  H -24.150  36.500   6.616 1.00 . A A .  63 PRO HG2  1 1 
        7 14011 1 1  63 PRO HG3  H -22.491  37.121   6.439 1.00 . A A .  63 PRO HG3  1 1 
        7 14012 1 1  63 PRO N    N -24.625  37.396   3.958 1.00 . A A .  63 PRO N    1 1 
        7 14013 1 1  63 PRO O    O -25.217  33.751   3.927 1.00 . A A .  63 PRO O    1 1 
        7 14014 1 1  64 GLU C    C -28.417  34.452   3.106 1.00 . A A .  64 GLU C    1 1 
        7 14015 1 1  64 GLU CA   C -27.834  34.696   4.519 1.00 . A A .  64 GLU CA   1 1 
        7 14016 1 1  64 GLU CB   C -28.873  35.436   5.401 1.00 . A A .  64 GLU CB   1 1 
        7 14017 1 1  64 GLU CD   C -30.342  37.516   5.744 1.00 . A A .  64 GLU CD   1 1 
        7 14018 1 1  64 GLU CG   C -29.383  36.768   4.811 1.00 . A A .  64 GLU CG   1 1 
        7 14019 1 1  64 GLU H    H -26.620  36.434   4.668 1.00 . A A .  64 GLU H    1 1 
        7 14020 1 1  64 GLU HA   H -27.599  33.737   4.975 1.00 . A A .  64 GLU HA   1 1 
        7 14021 1 1  64 GLU HB2  H -29.726  34.783   5.559 1.00 . A A .  64 GLU HB2  1 1 
        7 14022 1 1  64 GLU HB3  H -28.420  35.644   6.363 1.00 . A A .  64 GLU HB3  1 1 
        7 14023 1 1  64 GLU HG2  H -28.530  37.399   4.603 1.00 . A A .  64 GLU HG2  1 1 
        7 14024 1 1  64 GLU HG3  H -29.891  36.563   3.872 1.00 . A A .  64 GLU HG3  1 1 
        7 14025 1 1  64 GLU N    N -26.587  35.488   4.431 1.00 . A A .  64 GLU N    1 1 
        7 14026 1 1  64 GLU O    O -29.122  33.470   2.879 1.00 . A A .  64 GLU O    1 1 
        7 14027 1 1  64 GLU OE1  O -29.873  38.307   6.590 1.00 . A A .  64 GLU OE1  1 1 
        7 14028 1 1  64 GLU OE2  O -31.570  37.300   5.646 1.00 . A A .  64 GLU OE2  1 1 
        7 14029 1 1  65 GLU C    C -27.485  35.031  -0.220 1.00 . A A .  65 GLU C    1 1 
        7 14030 1 1  65 GLU CA   C -28.618  35.379   0.785 1.00 . A A .  65 GLU CA   1 1 
        7 14031 1 1  65 GLU CB   C -29.228  36.778   0.469 1.00 . A A .  65 GLU CB   1 1 
        7 14032 1 1  65 GLU CD   C -30.568  38.272  -1.155 1.00 . A A .  65 GLU CD   1 1 
        7 14033 1 1  65 GLU CG   C -30.093  36.848  -0.817 1.00 . A A .  65 GLU CG   1 1 
        7 14034 1 1  65 GLU H    H -27.498  36.097   2.439 1.00 . A A .  65 GLU H    1 1 
        7 14035 1 1  65 GLU HA   H -29.395  34.628   0.696 1.00 . A A .  65 GLU HA   1 1 
        7 14036 1 1  65 GLU HB2  H -29.853  37.080   1.308 1.00 . A A .  65 GLU HB2  1 1 
        7 14037 1 1  65 GLU HB3  H -28.421  37.495   0.377 1.00 . A A .  65 GLU HB3  1 1 
        7 14038 1 1  65 GLU HG2  H -29.512  36.461  -1.650 1.00 . A A .  65 GLU HG2  1 1 
        7 14039 1 1  65 GLU HG3  H -30.966  36.212  -0.689 1.00 . A A .  65 GLU HG3  1 1 
        7 14040 1 1  65 GLU N    N -28.105  35.378   2.176 1.00 . A A .  65 GLU N    1 1 
        7 14041 1 1  65 GLU O    O -27.662  35.138  -1.445 1.00 . A A .  65 GLU O    1 1 
        7 14042 1 1  65 GLU OE1  O -30.017  38.902  -2.086 1.00 . A A .  65 GLU OE1  1 1 
        7 14043 1 1  65 GLU OE2  O -31.494  38.767  -0.482 1.00 . A A .  65 GLU OE2  1 1 
        7 14044 1 1  66 ILE C    C -25.376  33.136  -1.515 1.00 . A A .  66 ILE C    1 1 
        7 14045 1 1  66 ILE CA   C -25.131  34.295  -0.509 1.00 . A A .  66 ILE CA   1 1 
        7 14046 1 1  66 ILE CB   C -23.874  33.964   0.392 1.00 . A A .  66 ILE CB   1 1 
        7 14047 1 1  66 ILE CD1  C -22.057  35.370  -0.827 1.00 . A A .  66 ILE CD1  1 1 
        7 14048 1 1  66 ILE CG1  C -22.551  33.983  -0.454 1.00 . A A .  66 ILE CG1  1 1 
        7 14049 1 1  66 ILE CG2  C -24.034  32.615   1.150 1.00 . A A .  66 ILE CG2  1 1 
        7 14050 1 1  66 ILE H    H -26.292  34.398   1.271 1.00 . A A .  66 ILE H    1 1 
        7 14051 1 1  66 ILE HA   H -24.915  35.207  -1.064 1.00 . A A .  66 ILE HA   1 1 
        7 14052 1 1  66 ILE HB   H -23.804  34.743   1.151 1.00 . A A .  66 ILE HB   1 1 
        7 14053 1 1  66 ILE HD11 H -21.833  35.926   0.074 1.00 . A A .  66 ILE HD11 1 1 
        7 14054 1 1  66 ILE HD12 H -22.816  35.889  -1.393 1.00 . A A .  66 ILE HD12 1 1 
        7 14055 1 1  66 ILE HD13 H -21.160  35.284  -1.423 1.00 . A A .  66 ILE HD13 1 1 
        7 14056 1 1  66 ILE HG12 H -21.762  33.513   0.105 1.00 . A A .  66 ILE HG12 1 1 
        7 14057 1 1  66 ILE HG13 H -22.696  33.431  -1.376 1.00 . A A .  66 ILE HG13 1 1 
        7 14058 1 1  66 ILE HG21 H -24.924  32.646   1.767 1.00 . A A .  66 ILE HG21 1 1 
        7 14059 1 1  66 ILE HG22 H -23.173  32.446   1.786 1.00 . A A .  66 ILE HG22 1 1 
        7 14060 1 1  66 ILE HG23 H -24.117  31.798   0.443 1.00 . A A .  66 ILE HG23 1 1 
        7 14061 1 1  66 ILE N    N -26.332  34.567   0.308 1.00 . A A .  66 ILE N    1 1 
        7 14062 1 1  66 ILE O    O -26.067  32.158  -1.205 1.00 . A A .  66 ILE O    1 1 
        7 14063 1 1  67 GLU C    C -23.393  32.125  -4.336 1.00 . A A .  67 GLU C    1 1 
        7 14064 1 1  67 GLU CA   C -24.807  32.222  -3.766 1.00 . A A .  67 GLU CA   1 1 
        7 14065 1 1  67 GLU CB   C -25.817  32.528  -4.901 1.00 . A A .  67 GLU CB   1 1 
        7 14066 1 1  67 GLU CD   C -28.246  32.968  -5.565 1.00 . A A .  67 GLU CD   1 1 
        7 14067 1 1  67 GLU CG   C -27.294  32.481  -4.467 1.00 . A A .  67 GLU CG   1 1 
        7 14068 1 1  67 GLU H    H -24.410  34.142  -2.954 1.00 . A A .  67 GLU H    1 1 
        7 14069 1 1  67 GLU HA   H -25.066  31.270  -3.300 1.00 . A A .  67 GLU HA   1 1 
        7 14070 1 1  67 GLU HB2  H -25.607  33.522  -5.292 1.00 . A A .  67 GLU HB2  1 1 
        7 14071 1 1  67 GLU HB3  H -25.678  31.809  -5.705 1.00 . A A .  67 GLU HB3  1 1 
        7 14072 1 1  67 GLU HG2  H -27.549  31.456  -4.200 1.00 . A A .  67 GLU HG2  1 1 
        7 14073 1 1  67 GLU HG3  H -27.420  33.105  -3.586 1.00 . A A .  67 GLU HG3  1 1 
        7 14074 1 1  67 GLU N    N -24.826  33.282  -2.734 1.00 . A A .  67 GLU N    1 1 
        7 14075 1 1  67 GLU O    O -22.776  33.152  -4.644 1.00 . A A .  67 GLU O    1 1 
        7 14076 1 1  67 GLU OE1  O -28.518  34.189  -5.628 1.00 . A A .  67 GLU OE1  1 1 
        7 14077 1 1  67 GLU OE2  O -28.698  32.145  -6.393 1.00 . A A .  67 GLU OE2  1 1 
        7 14078 1 1  68 ILE C    C -21.732  30.438  -6.579 1.00 . A A .  68 ILE C    1 1 
        7 14079 1 1  68 ILE CA   C -21.559  30.635  -5.059 1.00 . A A .  68 ILE CA   1 1 
        7 14080 1 1  68 ILE CB   C -20.866  29.365  -4.424 1.00 . A A .  68 ILE CB   1 1 
        7 14081 1 1  68 ILE CD1  C -20.362  28.155  -2.173 1.00 . A A .  68 ILE CD1  1 1 
        7 14082 1 1  68 ILE CG1  C -20.946  29.388  -2.856 1.00 . A A .  68 ILE CG1  1 1 
        7 14083 1 1  68 ILE CG2  C -19.393  29.262  -4.895 1.00 . A A .  68 ILE CG2  1 1 
        7 14084 1 1  68 ILE H    H -23.420  30.122  -4.178 1.00 . A A .  68 ILE H    1 1 
        7 14085 1 1  68 ILE HA   H -20.923  31.506  -4.877 1.00 . A A .  68 ILE HA   1 1 
        7 14086 1 1  68 ILE HB   H -21.393  28.479  -4.784 1.00 . A A .  68 ILE HB   1 1 
        7 14087 1 1  68 ILE HD11 H -20.867  27.267  -2.524 1.00 . A A .  68 ILE HD11 1 1 
        7 14088 1 1  68 ILE HD12 H -20.490  28.244  -1.105 1.00 . A A .  68 ILE HD12 1 1 
        7 14089 1 1  68 ILE HD13 H -19.303  28.082  -2.398 1.00 . A A .  68 ILE HD13 1 1 
        7 14090 1 1  68 ILE HG12 H -20.405  30.248  -2.482 1.00 . A A .  68 ILE HG12 1 1 
        7 14091 1 1  68 ILE HG13 H -21.981  29.467  -2.548 1.00 . A A .  68 ILE HG13 1 1 
        7 14092 1 1  68 ILE HG21 H -18.934  28.371  -4.484 1.00 . A A .  68 ILE HG21 1 1 
        7 14093 1 1  68 ILE HG22 H -18.837  30.129  -4.563 1.00 . A A .  68 ILE HG22 1 1 
        7 14094 1 1  68 ILE HG23 H -19.356  29.210  -5.977 1.00 . A A .  68 ILE HG23 1 1 
        7 14095 1 1  68 ILE N    N -22.881  30.888  -4.471 1.00 . A A .  68 ILE N    1 1 
        7 14096 1 1  68 ILE O    O -21.979  29.317  -7.049 1.00 . A A .  68 ILE O    1 1 
        7 14097 1 1  69 ASP C    C -20.461  31.347  -9.452 1.00 . A A .  69 ASP C    1 1 
        7 14098 1 1  69 ASP CA   C -21.831  31.527  -8.788 1.00 . A A .  69 ASP CA   1 1 
        7 14099 1 1  69 ASP CB   C -22.524  32.829  -9.256 1.00 . A A .  69 ASP CB   1 1 
        7 14100 1 1  69 ASP CG   C -22.804  32.848 -10.769 1.00 . A A .  69 ASP CG   1 1 
        7 14101 1 1  69 ASP H    H -21.475  32.401  -6.888 1.00 . A A .  69 ASP H    1 1 
        7 14102 1 1  69 ASP HA   H -22.467  30.678  -9.050 1.00 . A A .  69 ASP HA   1 1 
        7 14103 1 1  69 ASP HB2  H -23.469  32.930  -8.729 1.00 . A A .  69 ASP HB2  1 1 
        7 14104 1 1  69 ASP HB3  H -21.897  33.677  -9.003 1.00 . A A .  69 ASP HB3  1 1 
        7 14105 1 1  69 ASP N    N -21.660  31.542  -7.331 1.00 . A A .  69 ASP N    1 1 
        7 14106 1 1  69 ASP O    O -19.633  32.259  -9.438 1.00 . A A .  69 ASP O    1 1 
        7 14107 1 1  69 ASP OD1  O -22.036  33.468 -11.525 1.00 . A A .  69 ASP OD1  1 1 
        7 14108 1 1  69 ASP OD2  O -23.783  32.206 -11.207 1.00 . A A .  69 ASP OD2  1 1 
        7 14109 1 1  70 PHE C    C -18.603  30.432 -11.926 1.00 . A A .  70 PHE C    1 1 
        7 14110 1 1  70 PHE CA   C -18.922  29.745 -10.579 1.00 . A A .  70 PHE CA   1 1 
        7 14111 1 1  70 PHE CB   C -18.886  28.200 -10.728 1.00 . A A .  70 PHE CB   1 1 
        7 14112 1 1  70 PHE CD1  C -18.548  27.358  -8.348 1.00 . A A .  70 PHE CD1  1 1 
        7 14113 1 1  70 PHE CD2  C -20.635  26.868  -9.423 1.00 . A A .  70 PHE CD2  1 1 
        7 14114 1 1  70 PHE CE1  C -18.985  26.694  -7.214 1.00 . A A .  70 PHE CE1  1 1 
        7 14115 1 1  70 PHE CE2  C -21.066  26.206  -8.289 1.00 . A A .  70 PHE CE2  1 1 
        7 14116 1 1  70 PHE CG   C -19.361  27.451  -9.478 1.00 . A A .  70 PHE CG   1 1 
        7 14117 1 1  70 PHE CZ   C -20.245  26.127  -7.181 1.00 . A A .  70 PHE CZ   1 1 
        7 14118 1 1  70 PHE H    H -20.991  29.539 -10.119 1.00 . A A .  70 PHE H    1 1 
        7 14119 1 1  70 PHE HA   H -18.158  30.038  -9.867 1.00 . A A .  70 PHE HA   1 1 
        7 14120 1 1  70 PHE HB2  H -19.515  27.906 -11.564 1.00 . A A .  70 PHE HB2  1 1 
        7 14121 1 1  70 PHE HB3  H -17.868  27.885 -10.941 1.00 . A A .  70 PHE HB3  1 1 
        7 14122 1 1  70 PHE HD1  H -17.558  27.804  -8.363 1.00 . A A .  70 PHE HD1  1 1 
        7 14123 1 1  70 PHE HD2  H -21.287  26.930 -10.288 1.00 . A A .  70 PHE HD2  1 1 
        7 14124 1 1  70 PHE HE1  H -18.339  26.632  -6.346 1.00 . A A .  70 PHE HE1  1 1 
        7 14125 1 1  70 PHE HE2  H -22.052  25.758  -8.265 1.00 . A A .  70 PHE HE2  1 1 
        7 14126 1 1  70 PHE HZ   H -20.581  25.607  -6.293 1.00 . A A .  70 PHE HZ   1 1 
        7 14127 1 1  70 PHE N    N -20.239  30.161 -10.035 1.00 . A A .  70 PHE N    1 1 
        7 14128 1 1  70 PHE O    O -17.506  30.261 -12.468 1.00 . A A .  70 PHE O    1 1 
        7 14129 1 1  71 GLU C    C -18.798  33.320 -13.458 1.00 . A A .  71 GLU C    1 1 
        7 14130 1 1  71 GLU CA   C -19.430  31.942 -13.722 1.00 . A A .  71 GLU CA   1 1 
        7 14131 1 1  71 GLU CB   C -20.818  32.087 -14.409 1.00 . A A .  71 GLU CB   1 1 
        7 14132 1 1  71 GLU CD   C -22.184  32.793 -16.469 1.00 . A A .  71 GLU CD   1 1 
        7 14133 1 1  71 GLU CG   C -20.787  32.702 -15.829 1.00 . A A .  71 GLU CG   1 1 
        7 14134 1 1  71 GLU H    H -20.432  31.259 -11.981 1.00 . A A .  71 GLU H    1 1 
        7 14135 1 1  71 GLU HA   H -18.770  31.374 -14.377 1.00 . A A .  71 GLU HA   1 1 
        7 14136 1 1  71 GLU HB2  H -21.278  31.102 -14.474 1.00 . A A .  71 GLU HB2  1 1 
        7 14137 1 1  71 GLU HB3  H -21.448  32.711 -13.783 1.00 . A A .  71 GLU HB3  1 1 
        7 14138 1 1  71 GLU HG2  H -20.358  33.699 -15.767 1.00 . A A .  71 GLU HG2  1 1 
        7 14139 1 1  71 GLU HG3  H -20.148  32.094 -16.464 1.00 . A A .  71 GLU HG3  1 1 
        7 14140 1 1  71 GLU N    N -19.577  31.196 -12.457 1.00 . A A .  71 GLU N    1 1 
        7 14141 1 1  71 GLU O    O -17.940  33.771 -14.224 1.00 . A A .  71 GLU O    1 1 
        7 14142 1 1  71 GLU OE1  O -22.650  31.786 -17.048 1.00 . A A .  71 GLU OE1  1 1 
        7 14143 1 1  71 GLU OE2  O -22.833  33.860 -16.379 1.00 . A A .  71 GLU OE2  1 1 
        7 14144 1 1  72 THR C    C -17.294  35.059 -11.270 1.00 . A A .  72 THR C    1 1 
        7 14145 1 1  72 THR CA   C -18.672  35.276 -11.925 1.00 . A A .  72 THR CA   1 1 
        7 14146 1 1  72 THR CB   C -19.637  36.066 -10.958 1.00 . A A .  72 THR CB   1 1 
        7 14147 1 1  72 THR CG2  C -19.739  35.451  -9.542 1.00 . A A .  72 THR CG2  1 1 
        7 14148 1 1  72 THR H    H -19.942  33.578 -11.824 1.00 . A A .  72 THR H    1 1 
        7 14149 1 1  72 THR HA   H -18.529  35.885 -12.820 1.00 . A A .  72 THR HA   1 1 
        7 14150 1 1  72 THR HB   H -20.630  36.071 -11.402 1.00 . A A .  72 THR HB   1 1 
        7 14151 1 1  72 THR HG1  H -18.413  37.460 -10.273 1.00 . A A .  72 THR HG1  1 1 
        7 14152 1 1  72 THR HG21 H -20.117  34.439  -9.607 1.00 . A A .  72 THR HG21 1 1 
        7 14153 1 1  72 THR HG22 H -20.413  36.041  -8.934 1.00 . A A .  72 THR HG22 1 1 
        7 14154 1 1  72 THR HG23 H -18.762  35.437  -9.075 1.00 . A A .  72 THR HG23 1 1 
        7 14155 1 1  72 THR N    N -19.231  33.980 -12.357 1.00 . A A .  72 THR N    1 1 
        7 14156 1 1  72 THR O    O -16.464  35.967 -11.259 1.00 . A A .  72 THR O    1 1 
        7 14157 1 1  72 THR OG1  O -19.201  37.430 -10.830 1.00 . A A .  72 THR OG1  1 1 
        7 14158 1 1  73 LEU C    C -14.787  33.167 -11.382 1.00 . A A .  73 LEU C    1 1 
        7 14159 1 1  73 LEU CA   C -15.762  33.415 -10.213 1.00 . A A .  73 LEU CA   1 1 
        7 14160 1 1  73 LEU CB   C -15.897  32.133  -9.342 1.00 . A A .  73 LEU CB   1 1 
        7 14161 1 1  73 LEU CD1  C -16.885  30.902  -7.317 1.00 . A A .  73 LEU CD1  1 1 
        7 14162 1 1  73 LEU CD2  C -16.192  33.346  -7.093 1.00 . A A .  73 LEU CD2  1 1 
        7 14163 1 1  73 LEU CG   C -16.756  32.262  -8.042 1.00 . A A .  73 LEU CG   1 1 
        7 14164 1 1  73 LEU H    H -17.820  33.204 -10.700 1.00 . A A .  73 LEU H    1 1 
        7 14165 1 1  73 LEU HA   H -15.379  34.218  -9.591 1.00 . A A .  73 LEU HA   1 1 
        7 14166 1 1  73 LEU HB2  H -16.334  31.354  -9.961 1.00 . A A .  73 LEU HB2  1 1 
        7 14167 1 1  73 LEU HB3  H -14.901  31.813  -9.055 1.00 . A A .  73 LEU HB3  1 1 
        7 14168 1 1  73 LEU HD11 H -17.352  30.177  -7.976 1.00 . A A .  73 LEU HD11 1 1 
        7 14169 1 1  73 LEU HD12 H -17.495  31.012  -6.430 1.00 . A A .  73 LEU HD12 1 1 
        7 14170 1 1  73 LEU HD13 H -15.905  30.542  -7.033 1.00 . A A .  73 LEU HD13 1 1 
        7 14171 1 1  73 LEU HD21 H -15.189  33.083  -6.786 1.00 . A A .  73 LEU HD21 1 1 
        7 14172 1 1  73 LEU HD22 H -16.821  33.432  -6.217 1.00 . A A .  73 LEU HD22 1 1 
        7 14173 1 1  73 LEU HD23 H -16.169  34.303  -7.601 1.00 . A A .  73 LEU HD23 1 1 
        7 14174 1 1  73 LEU HG   H -17.757  32.563  -8.323 1.00 . A A .  73 LEU HG   1 1 
        7 14175 1 1  73 LEU N    N -17.072  33.839 -10.734 1.00 . A A .  73 LEU N    1 1 
        7 14176 1 1  73 LEU O    O -15.059  32.330 -12.258 1.00 . A A .  73 LEU O    1 1 
        7 14177 1 1  74 LYS C    C -11.868  32.403 -12.225 1.00 . A A .  74 LYS C    1 1 
        7 14178 1 1  74 LYS CA   C -12.594  33.766 -12.394 1.00 . A A .  74 LYS CA   1 1 
        7 14179 1 1  74 LYS CB   C -11.587  34.950 -12.256 1.00 . A A .  74 LYS CB   1 1 
        7 14180 1 1  74 LYS CD   C  -9.874  36.225 -10.752 1.00 . A A .  74 LYS CD   1 1 
        7 14181 1 1  74 LYS CE   C -10.591  37.580 -10.549 1.00 . A A .  74 LYS CE   1 1 
        7 14182 1 1  74 LYS CG   C -10.833  35.010 -10.906 1.00 . A A .  74 LYS CG   1 1 
        7 14183 1 1  74 LYS H    H -13.559  34.591 -10.690 1.00 . A A .  74 LYS H    1 1 
        7 14184 1 1  74 LYS HA   H -13.053  33.799 -13.379 1.00 . A A .  74 LYS HA   1 1 
        7 14185 1 1  74 LYS HB2  H -10.855  34.876 -13.051 1.00 . A A .  74 LYS HB2  1 1 
        7 14186 1 1  74 LYS HB3  H -12.134  35.878 -12.382 1.00 . A A .  74 LYS HB3  1 1 
        7 14187 1 1  74 LYS HD2  H  -9.233  36.050  -9.892 1.00 . A A .  74 LYS HD2  1 1 
        7 14188 1 1  74 LYS HD3  H  -9.251  36.289 -11.637 1.00 . A A .  74 LYS HD3  1 1 
        7 14189 1 1  74 LYS HE2  H -11.285  37.489  -9.727 1.00 . A A .  74 LYS HE2  1 1 
        7 14190 1 1  74 LYS HE3  H  -9.853  38.332 -10.302 1.00 . A A .  74 LYS HE3  1 1 
        7 14191 1 1  74 LYS HG2  H -11.564  35.048 -10.106 1.00 . A A .  74 LYS HG2  1 1 
        7 14192 1 1  74 LYS HG3  H -10.255  34.097 -10.799 1.00 . A A .  74 LYS HG3  1 1 
        7 14193 1 1  74 LYS HZ1  H -10.734  38.030 -12.587 1.00 . A A .  74 LYS HZ1  1 1 
        7 14194 1 1  74 LYS HZ2  H -11.692  39.008 -11.596 1.00 . A A .  74 LYS HZ2  1 1 
        7 14195 1 1  74 LYS HZ3  H -12.164  37.419 -11.915 1.00 . A A .  74 LYS HZ3  1 1 
        7 14196 1 1  74 LYS N    N -13.667  33.913 -11.390 1.00 . A A .  74 LYS N    1 1 
        7 14197 1 1  74 LYS NZ   N -11.346  38.041 -11.745 1.00 . A A .  74 LYS NZ   1 1 
        7 14198 1 1  74 LYS O    O -11.949  31.814 -11.146 1.00 . A A .  74 LYS O    1 1 
        7 14199 1 1  75 PRO C    C  -9.394  30.533 -11.995 1.00 . A A .  75 PRO C    1 1 
        7 14200 1 1  75 PRO CA   C -10.354  30.609 -13.206 1.00 . A A .  75 PRO CA   1 1 
        7 14201 1 1  75 PRO CB   C  -9.557  30.596 -14.549 1.00 . A A .  75 PRO CB   1 1 
        7 14202 1 1  75 PRO CD   C -11.012  32.478 -14.640 1.00 . A A .  75 PRO CD   1 1 
        7 14203 1 1  75 PRO CG   C  -9.650  32.010 -15.053 1.00 . A A .  75 PRO CG   1 1 
        7 14204 1 1  75 PRO HA   H -11.023  29.752 -13.175 1.00 . A A .  75 PRO HA   1 1 
        7 14205 1 1  75 PRO HB2  H  -8.525  30.287 -14.390 1.00 . A A .  75 PRO HB2  1 1 
        7 14206 1 1  75 PRO HB3  H -10.024  29.901 -15.243 1.00 . A A .  75 PRO HB3  1 1 
        7 14207 1 1  75 PRO HD2  H -11.054  33.563 -14.608 1.00 . A A .  75 PRO HD2  1 1 
        7 14208 1 1  75 PRO HD3  H -11.779  32.093 -15.305 1.00 . A A .  75 PRO HD3  1 1 
        7 14209 1 1  75 PRO HG2  H  -8.880  32.629 -14.595 1.00 . A A .  75 PRO HG2  1 1 
        7 14210 1 1  75 PRO HG3  H  -9.550  32.033 -16.133 1.00 . A A .  75 PRO HG3  1 1 
        7 14211 1 1  75 PRO N    N -11.135  31.886 -13.279 1.00 . A A .  75 PRO N    1 1 
        7 14212 1 1  75 PRO O    O  -9.147  29.443 -11.468 1.00 . A A .  75 PRO O    1 1 
        7 14213 1 1  76 SER C    C  -8.635  31.522  -9.109 1.00 . A A .  76 SER C    1 1 
        7 14214 1 1  76 SER CA   C  -7.928  31.817 -10.453 1.00 . A A .  76 SER CA   1 1 
        7 14215 1 1  76 SER CB   C  -7.317  33.235 -10.450 1.00 . A A .  76 SER CB   1 1 
        7 14216 1 1  76 SER H    H  -9.103  32.514 -12.072 1.00 . A A .  76 SER H    1 1 
        7 14217 1 1  76 SER HA   H  -7.131  31.092 -10.600 1.00 . A A .  76 SER HA   1 1 
        7 14218 1 1  76 SER HB2  H  -8.073  33.963 -10.182 1.00 . A A .  76 SER HB2  1 1 
        7 14219 1 1  76 SER HB3  H  -6.504  33.285  -9.734 1.00 . A A .  76 SER HB3  1 1 
        7 14220 1 1  76 SER HG   H  -5.847  33.575 -11.702 1.00 . A A .  76 SER HG   1 1 
        7 14221 1 1  76 SER N    N  -8.863  31.696 -11.585 1.00 . A A .  76 SER N    1 1 
        7 14222 1 1  76 SER O    O  -8.146  30.727  -8.293 1.00 . A A .  76 SER O    1 1 
        7 14223 1 1  76 SER OG   O  -6.810  33.567 -11.731 1.00 . A A .  76 SER OG   1 1 
        7 14224 1 1  77 THR C    C -11.290  30.563  -7.722 1.00 . A A .  77 THR C    1 1 
        7 14225 1 1  77 THR CA   C -10.643  31.963  -7.709 1.00 . A A .  77 THR CA   1 1 
        7 14226 1 1  77 THR CB   C -11.765  33.051  -7.616 1.00 . A A .  77 THR CB   1 1 
        7 14227 1 1  77 THR CG2  C -12.546  32.987  -6.279 1.00 . A A .  77 THR CG2  1 1 
        7 14228 1 1  77 THR H    H -10.119  32.786  -9.593 1.00 . A A .  77 THR H    1 1 
        7 14229 1 1  77 THR HA   H -10.003  32.053  -6.834 1.00 . A A .  77 THR HA   1 1 
        7 14230 1 1  77 THR HB   H -12.464  32.906  -8.437 1.00 . A A .  77 THR HB   1 1 
        7 14231 1 1  77 THR HG1  H -10.267  34.329  -7.449 1.00 . A A .  77 THR HG1  1 1 
        7 14232 1 1  77 THR HG21 H -11.867  33.141  -5.446 1.00 . A A .  77 THR HG21 1 1 
        7 14233 1 1  77 THR HG22 H -13.019  32.019  -6.173 1.00 . A A .  77 THR HG22 1 1 
        7 14234 1 1  77 THR HG23 H -13.309  33.754  -6.262 1.00 . A A .  77 THR HG23 1 1 
        7 14235 1 1  77 THR N    N  -9.806  32.162  -8.908 1.00 . A A .  77 THR N    1 1 
        7 14236 1 1  77 THR O    O -11.524  29.973  -6.667 1.00 . A A .  77 THR O    1 1 
        7 14237 1 1  77 THR OG1  O -11.179  34.353  -7.754 1.00 . A A .  77 THR OG1  1 1 
        7 14238 1 1  78 LEU C    C -11.249  27.646  -8.710 1.00 . A A .  78 LEU C    1 1 
        7 14239 1 1  78 LEU CA   C -12.199  28.759  -9.185 1.00 . A A .  78 LEU CA   1 1 
        7 14240 1 1  78 LEU CB   C -12.576  28.605 -10.706 1.00 . A A .  78 LEU CB   1 1 
        7 14241 1 1  78 LEU CD1  C -13.928  26.422 -10.491 1.00 . A A .  78 LEU CD1  1 1 
        7 14242 1 1  78 LEU CD2  C -15.125  28.669 -10.540 1.00 . A A .  78 LEU CD2  1 1 
        7 14243 1 1  78 LEU CG   C -13.913  27.859 -11.039 1.00 . A A .  78 LEU CG   1 1 
        7 14244 1 1  78 LEU H    H -11.276  30.572  -9.723 1.00 . A A .  78 LEU H    1 1 
        7 14245 1 1  78 LEU HA   H -13.104  28.727  -8.586 1.00 . A A .  78 LEU HA   1 1 
        7 14246 1 1  78 LEU HB2  H -12.641  29.601 -11.139 1.00 . A A .  78 LEU HB2  1 1 
        7 14247 1 1  78 LEU HB3  H -11.768  28.090 -11.215 1.00 . A A .  78 LEU HB3  1 1 
        7 14248 1 1  78 LEU HD11 H -13.845  26.434  -9.412 1.00 . A A .  78 LEU HD11 1 1 
        7 14249 1 1  78 LEU HD12 H -13.097  25.865 -10.907 1.00 . A A .  78 LEU HD12 1 1 
        7 14250 1 1  78 LEU HD13 H -14.852  25.936 -10.775 1.00 . A A .  78 LEU HD13 1 1 
        7 14251 1 1  78 LEU HD21 H -15.088  28.766  -9.461 1.00 . A A .  78 LEU HD21 1 1 
        7 14252 1 1  78 LEU HD22 H -16.040  28.167 -10.821 1.00 . A A .  78 LEU HD22 1 1 
        7 14253 1 1  78 LEU HD23 H -15.112  29.655 -10.987 1.00 . A A .  78 LEU HD23 1 1 
        7 14254 1 1  78 LEU HG   H -14.007  27.779 -12.118 1.00 . A A .  78 LEU HG   1 1 
        7 14255 1 1  78 LEU N    N -11.550  30.054  -8.947 1.00 . A A .  78 LEU N    1 1 
        7 14256 1 1  78 LEU O    O -11.641  26.808  -7.904 1.00 . A A .  78 LEU O    1 1 
        7 14257 1 1  79 ARG C    C  -8.712  26.757  -7.302 1.00 . A A .  79 ARG C    1 1 
        7 14258 1 1  79 ARG CA   C  -8.895  26.789  -8.821 1.00 . A A .  79 ARG CA   1 1 
        7 14259 1 1  79 ARG CB   C  -7.564  27.241  -9.487 1.00 . A A .  79 ARG CB   1 1 
        7 14260 1 1  79 ARG CD   C  -6.009  25.178  -9.935 1.00 . A A .  79 ARG CD   1 1 
        7 14261 1 1  79 ARG CG   C  -6.273  26.444  -9.091 1.00 . A A .  79 ARG CG   1 1 
        7 14262 1 1  79 ARG CZ   C  -6.979  22.920 -10.432 1.00 . A A .  79 ARG CZ   1 1 
        7 14263 1 1  79 ARG H    H  -9.791  28.406  -9.855 1.00 . A A .  79 ARG H    1 1 
        7 14264 1 1  79 ARG HA   H  -9.151  25.800  -9.176 1.00 . A A .  79 ARG HA   1 1 
        7 14265 1 1  79 ARG HB2  H  -7.686  27.176 -10.560 1.00 . A A .  79 ARG HB2  1 1 
        7 14266 1 1  79 ARG HB3  H  -7.401  28.288  -9.235 1.00 . A A .  79 ARG HB3  1 1 
        7 14267 1 1  79 ARG HD2  H  -6.065  25.451 -10.981 1.00 . A A .  79 ARG HD2  1 1 
        7 14268 1 1  79 ARG HD3  H  -4.998  24.833  -9.725 1.00 . A A .  79 ARG HD3  1 1 
        7 14269 1 1  79 ARG HE   H  -7.555  24.133  -8.921 1.00 . A A .  79 ARG HE   1 1 
        7 14270 1 1  79 ARG HG2  H  -5.414  27.098  -9.202 1.00 . A A .  79 ARG HG2  1 1 
        7 14271 1 1  79 ARG HG3  H  -6.346  26.152  -8.049 1.00 . A A .  79 ARG HG3  1 1 
        7 14272 1 1  79 ARG HH11 H  -5.609  23.525 -11.789 1.00 . A A .  79 ARG HH11 1 1 
        7 14273 1 1  79 ARG HH12 H  -6.266  21.945 -12.057 1.00 . A A .  79 ARG HH12 1 1 
        7 14274 1 1  79 ARG HH21 H  -8.381  22.020  -9.296 1.00 . A A .  79 ARG HH21 1 1 
        7 14275 1 1  79 ARG HH22 H  -7.827  21.104 -10.661 1.00 . A A .  79 ARG HH22 1 1 
        7 14276 1 1  79 ARG N    N  -9.992  27.707  -9.204 1.00 . A A .  79 ARG N    1 1 
        7 14277 1 1  79 ARG NE   N  -6.945  24.056  -9.692 1.00 . A A .  79 ARG NE   1 1 
        7 14278 1 1  79 ARG NH1  N  -6.221  22.786 -11.509 1.00 . A A .  79 ARG NH1  1 1 
        7 14279 1 1  79 ARG NH2  N  -7.791  21.935 -10.102 1.00 . A A .  79 ARG NH2  1 1 
        7 14280 1 1  79 ARG O    O  -8.643  25.687  -6.709 1.00 . A A .  79 ARG O    1 1 
        7 14281 1 1  80 GLU C    C  -9.575  27.446  -4.464 1.00 . A A .  80 GLU C    1 1 
        7 14282 1 1  80 GLU CA   C  -8.435  28.116  -5.250 1.00 . A A .  80 GLU CA   1 1 
        7 14283 1 1  80 GLU CB   C  -8.327  29.621  -4.883 1.00 . A A .  80 GLU CB   1 1 
        7 14284 1 1  80 GLU CD   C  -7.905  31.399  -3.066 1.00 . A A .  80 GLU CD   1 1 
        7 14285 1 1  80 GLU CG   C  -8.097  29.908  -3.374 1.00 . A A .  80 GLU CG   1 1 
        7 14286 1 1  80 GLU H    H  -8.698  28.766  -7.249 1.00 . A A .  80 GLU H    1 1 
        7 14287 1 1  80 GLU HA   H  -7.502  27.628  -4.993 1.00 . A A .  80 GLU HA   1 1 
        7 14288 1 1  80 GLU HB2  H  -7.505  30.056  -5.446 1.00 . A A .  80 GLU HB2  1 1 
        7 14289 1 1  80 GLU HB3  H  -9.243  30.117  -5.186 1.00 . A A .  80 GLU HB3  1 1 
        7 14290 1 1  80 GLU HG2  H  -8.957  29.548  -2.815 1.00 . A A .  80 GLU HG2  1 1 
        7 14291 1 1  80 GLU HG3  H  -7.217  29.363  -3.042 1.00 . A A .  80 GLU HG3  1 1 
        7 14292 1 1  80 GLU N    N  -8.629  27.957  -6.698 1.00 . A A .  80 GLU N    1 1 
        7 14293 1 1  80 GLU O    O  -9.313  26.656  -3.561 1.00 . A A .  80 GLU O    1 1 
        7 14294 1 1  80 GLU OE1  O  -6.740  31.856  -2.981 1.00 . A A .  80 GLU OE1  1 1 
        7 14295 1 1  80 GLU OE2  O  -8.912  32.128  -2.930 1.00 . A A .  80 GLU OE2  1 1 
        7 14296 1 1  81 LEU C    C -12.215  25.760  -4.196 1.00 . A A .  81 LEU C    1 1 
        7 14297 1 1  81 LEU CA   C -12.047  27.295  -4.164 1.00 . A A .  81 LEU CA   1 1 
        7 14298 1 1  81 LEU CB   C -13.304  27.970  -4.774 1.00 . A A .  81 LEU CB   1 1 
        7 14299 1 1  81 LEU CD1  C -14.794  27.789  -2.675 1.00 . A A .  81 LEU CD1  1 1 
        7 14300 1 1  81 LEU CD2  C -15.854  28.137  -4.978 1.00 . A A .  81 LEU CD2  1 1 
        7 14301 1 1  81 LEU CG   C -14.683  27.505  -4.194 1.00 . A A .  81 LEU CG   1 1 
        7 14302 1 1  81 LEU H    H -10.938  28.260  -5.689 1.00 . A A .  81 LEU H    1 1 
        7 14303 1 1  81 LEU HA   H -11.956  27.615  -3.128 1.00 . A A .  81 LEU HA   1 1 
        7 14304 1 1  81 LEU HB2  H -13.220  29.044  -4.628 1.00 . A A .  81 LEU HB2  1 1 
        7 14305 1 1  81 LEU HB3  H -13.302  27.776  -5.843 1.00 . A A .  81 LEU HB3  1 1 
        7 14306 1 1  81 LEU HD11 H -14.009  27.262  -2.148 1.00 . A A .  81 LEU HD11 1 1 
        7 14307 1 1  81 LEU HD12 H -15.751  27.445  -2.308 1.00 . A A .  81 LEU HD12 1 1 
        7 14308 1 1  81 LEU HD13 H -14.703  28.853  -2.486 1.00 . A A .  81 LEU HD13 1 1 
        7 14309 1 1  81 LEU HD21 H -15.775  27.873  -6.024 1.00 . A A .  81 LEU HD21 1 1 
        7 14310 1 1  81 LEU HD22 H -15.830  29.217  -4.880 1.00 . A A .  81 LEU HD22 1 1 
        7 14311 1 1  81 LEU HD23 H -16.794  27.765  -4.593 1.00 . A A .  81 LEU HD23 1 1 
        7 14312 1 1  81 LEU HG   H -14.758  26.431  -4.317 1.00 . A A .  81 LEU HG   1 1 
        7 14313 1 1  81 LEU N    N -10.829  27.737  -4.871 1.00 . A A .  81 LEU N    1 1 
        7 14314 1 1  81 LEU O    O -12.433  25.133  -3.150 1.00 . A A .  81 LEU O    1 1 
        7 14315 1 1  82 GLU C    C -11.292  22.878  -4.920 1.00 . A A .  82 GLU C    1 1 
        7 14316 1 1  82 GLU CA   C -12.389  23.723  -5.587 1.00 . A A .  82 GLU CA   1 1 
        7 14317 1 1  82 GLU CB   C -12.615  23.382  -7.093 1.00 . A A .  82 GLU CB   1 1 
        7 14318 1 1  82 GLU CD   C -10.339  22.719  -8.137 1.00 . A A .  82 GLU CD   1 1 
        7 14319 1 1  82 GLU CG   C -11.475  23.746  -8.078 1.00 . A A .  82 GLU CG   1 1 
        7 14320 1 1  82 GLU H    H -11.856  25.698  -6.173 1.00 . A A .  82 GLU H    1 1 
        7 14321 1 1  82 GLU HA   H -13.318  23.511  -5.063 1.00 . A A .  82 GLU HA   1 1 
        7 14322 1 1  82 GLU HB2  H -12.802  22.314  -7.182 1.00 . A A .  82 GLU HB2  1 1 
        7 14323 1 1  82 GLU HB3  H -13.513  23.899  -7.419 1.00 . A A .  82 GLU HB3  1 1 
        7 14324 1 1  82 GLU HG2  H -11.896  23.846  -9.077 1.00 . A A .  82 GLU HG2  1 1 
        7 14325 1 1  82 GLU HG3  H -11.071  24.711  -7.783 1.00 . A A .  82 GLU HG3  1 1 
        7 14326 1 1  82 GLU N    N -12.126  25.163  -5.400 1.00 . A A .  82 GLU N    1 1 
        7 14327 1 1  82 GLU O    O -11.587  21.848  -4.322 1.00 . A A .  82 GLU O    1 1 
        7 14328 1 1  82 GLU OE1  O -10.605  21.568  -8.532 1.00 . A A .  82 GLU OE1  1 1 
        7 14329 1 1  82 GLU OE2  O  -9.182  23.054  -7.817 1.00 . A A .  82 GLU OE2  1 1 
        7 14330 1 1  83 ARG C    C  -9.049  22.822  -2.773 1.00 . A A .  83 ARG C    1 1 
        7 14331 1 1  83 ARG CA   C  -8.886  22.717  -4.315 1.00 . A A .  83 ARG CA   1 1 
        7 14332 1 1  83 ARG CB   C  -7.549  23.392  -4.807 1.00 . A A .  83 ARG CB   1 1 
        7 14333 1 1  83 ARG CD   C  -5.834  21.730  -3.808 1.00 . A A .  83 ARG CD   1 1 
        7 14334 1 1  83 ARG CG   C  -6.352  22.441  -5.072 1.00 . A A .  83 ARG CG   1 1 
        7 14335 1 1  83 ARG CZ   C  -4.504  22.448  -1.815 1.00 . A A .  83 ARG CZ   1 1 
        7 14336 1 1  83 ARG H    H  -9.875  24.185  -5.498 1.00 . A A .  83 ARG H    1 1 
        7 14337 1 1  83 ARG HA   H  -8.889  21.670  -4.595 1.00 . A A .  83 ARG HA   1 1 
        7 14338 1 1  83 ARG HB2  H  -7.751  23.914  -5.738 1.00 . A A .  83 ARG HB2  1 1 
        7 14339 1 1  83 ARG HB3  H  -7.233  24.132  -4.078 1.00 . A A .  83 ARG HB3  1 1 
        7 14340 1 1  83 ARG HD2  H  -6.620  21.099  -3.418 1.00 . A A .  83 ARG HD2  1 1 
        7 14341 1 1  83 ARG HD3  H  -4.982  21.111  -4.075 1.00 . A A .  83 ARG HD3  1 1 
        7 14342 1 1  83 ARG HE   H  -5.895  23.542  -2.735 1.00 . A A .  83 ARG HE   1 1 
        7 14343 1 1  83 ARG HG2  H  -6.660  21.689  -5.789 1.00 . A A .  83 ARG HG2  1 1 
        7 14344 1 1  83 ARG HG3  H  -5.538  23.019  -5.504 1.00 . A A .  83 ARG HG3  1 1 
        7 14345 1 1  83 ARG HH11 H  -3.957  20.620  -2.485 1.00 . A A .  83 ARG HH11 1 1 
        7 14346 1 1  83 ARG HH12 H  -3.120  21.174  -1.074 1.00 . A A .  83 ARG HH12 1 1 
        7 14347 1 1  83 ARG HH21 H  -4.767  24.243  -0.931 1.00 . A A .  83 ARG HH21 1 1 
        7 14348 1 1  83 ARG HH22 H  -3.580  23.217  -0.191 1.00 . A A .  83 ARG HH22 1 1 
        7 14349 1 1  83 ARG N    N -10.039  23.364  -4.978 1.00 . A A .  83 ARG N    1 1 
        7 14350 1 1  83 ARG NE   N  -5.431  22.677  -2.755 1.00 . A A .  83 ARG NE   1 1 
        7 14351 1 1  83 ARG NH1  N  -3.806  21.323  -1.789 1.00 . A A .  83 ARG NH1  1 1 
        7 14352 1 1  83 ARG NH2  N  -4.265  23.376  -0.908 1.00 . A A .  83 ARG NH2  1 1 
        7 14353 1 1  83 ARG O    O  -8.708  21.891  -2.036 1.00 . A A .  83 ARG O    1 1 
        7 14354 1 1  84 TYR C    C -10.796  23.331  -0.223 1.00 . A A .  84 TYR C    1 1 
        7 14355 1 1  84 TYR CA   C  -9.805  24.299  -0.904 1.00 . A A .  84 TYR CA   1 1 
        7 14356 1 1  84 TYR CB   C -10.303  25.769  -0.799 1.00 . A A .  84 TYR CB   1 1 
        7 14357 1 1  84 TYR CD1  C -11.302  26.485   1.460 1.00 . A A .  84 TYR CD1  1 1 
        7 14358 1 1  84 TYR CD2  C  -9.000  26.995   1.021 1.00 . A A .  84 TYR CD2  1 1 
        7 14359 1 1  84 TYR CE1  C -11.193  27.096   2.699 1.00 . A A .  84 TYR CE1  1 1 
        7 14360 1 1  84 TYR CE2  C  -8.896  27.600   2.256 1.00 . A A .  84 TYR CE2  1 1 
        7 14361 1 1  84 TYR CG   C -10.203  26.420   0.588 1.00 . A A .  84 TYR CG   1 1 
        7 14362 1 1  84 TYR CZ   C  -9.990  27.649   3.089 1.00 . A A .  84 TYR CZ   1 1 
        7 14363 1 1  84 TYR H    H  -9.913  24.615  -2.996 1.00 . A A .  84 TYR H    1 1 
        7 14364 1 1  84 TYR HA   H  -8.840  24.223  -0.415 1.00 . A A .  84 TYR HA   1 1 
        7 14365 1 1  84 TYR HB2  H  -9.716  26.379  -1.477 1.00 . A A .  84 TYR HB2  1 1 
        7 14366 1 1  84 TYR HB3  H -11.339  25.818  -1.123 1.00 . A A .  84 TYR HB3  1 1 
        7 14367 1 1  84 TYR HD1  H -12.247  26.051   1.158 1.00 . A A .  84 TYR HD1  1 1 
        7 14368 1 1  84 TYR HD2  H  -8.138  26.961   0.373 1.00 . A A .  84 TYR HD2  1 1 
        7 14369 1 1  84 TYR HE1  H -12.050  27.135   3.359 1.00 . A A .  84 TYR HE1  1 1 
        7 14370 1 1  84 TYR HE2  H  -7.954  28.037   2.563 1.00 . A A .  84 TYR HE2  1 1 
        7 14371 1 1  84 TYR HH   H  -9.402  29.091   4.209 1.00 . A A .  84 TYR HH   1 1 
        7 14372 1 1  84 TYR N    N  -9.614  23.960  -2.330 1.00 . A A .  84 TYR N    1 1 
        7 14373 1 1  84 TYR O    O -10.478  22.741   0.818 1.00 . A A .  84 TYR O    1 1 
        7 14374 1 1  84 TYR OH   O  -9.877  28.258   4.314 1.00 . A A .  84 TYR OH   1 1 
        7 14375 1 1  85 VAL C    C -12.609  20.800  -0.346 1.00 . A A .  85 VAL C    1 1 
        7 14376 1 1  85 VAL CA   C -13.047  22.282  -0.307 1.00 . A A .  85 VAL CA   1 1 
        7 14377 1 1  85 VAL CB   C -14.429  22.481  -1.058 1.00 . A A .  85 VAL CB   1 1 
        7 14378 1 1  85 VAL CG1  C -14.305  22.259  -2.584 1.00 . A A .  85 VAL CG1  1 1 
        7 14379 1 1  85 VAL CG2  C -15.539  21.576  -0.454 1.00 . A A .  85 VAL CG2  1 1 
        7 14380 1 1  85 VAL H    H -12.150  23.645  -1.673 1.00 . A A .  85 VAL H    1 1 
        7 14381 1 1  85 VAL HA   H -13.197  22.561   0.732 1.00 . A A .  85 VAL HA   1 1 
        7 14382 1 1  85 VAL HB   H -14.731  23.519  -0.907 1.00 . A A .  85 VAL HB   1 1 
        7 14383 1 1  85 VAL HG11 H -15.264  22.426  -3.061 1.00 . A A .  85 VAL HG11 1 1 
        7 14384 1 1  85 VAL HG12 H -13.983  21.244  -2.783 1.00 . A A .  85 VAL HG12 1 1 
        7 14385 1 1  85 VAL HG13 H -13.579  22.948  -2.998 1.00 . A A .  85 VAL HG13 1 1 
        7 14386 1 1  85 VAL HG21 H -16.481  21.753  -0.959 1.00 . A A .  85 VAL HG21 1 1 
        7 14387 1 1  85 VAL HG22 H -15.657  21.795   0.600 1.00 . A A .  85 VAL HG22 1 1 
        7 14388 1 1  85 VAL HG23 H -15.267  20.533  -0.570 1.00 . A A .  85 VAL HG23 1 1 
        7 14389 1 1  85 VAL N    N -11.984  23.164  -0.837 1.00 . A A .  85 VAL N    1 1 
        7 14390 1 1  85 VAL O    O -12.896  20.047   0.585 1.00 . A A .  85 VAL O    1 1 
        7 14391 1 1  86 LEU C    C -10.254  18.729  -0.484 1.00 . A A .  86 LEU C    1 1 
        7 14392 1 1  86 LEU CA   C -11.340  19.031  -1.542 1.00 . A A .  86 LEU CA   1 1 
        7 14393 1 1  86 LEU CB   C -10.809  18.796  -2.981 1.00 . A A .  86 LEU CB   1 1 
        7 14394 1 1  86 LEU CD1  C -11.261  18.651  -5.519 1.00 . A A .  86 LEU CD1  1 1 
        7 14395 1 1  86 LEU CD2  C -12.984  17.722  -3.865 1.00 . A A .  86 LEU CD2  1 1 
        7 14396 1 1  86 LEU CG   C -11.896  18.801  -4.113 1.00 . A A .  86 LEU CG   1 1 
        7 14397 1 1  86 LEU H    H -11.689  21.055  -2.124 1.00 . A A .  86 LEU H    1 1 
        7 14398 1 1  86 LEU HA   H -12.169  18.350  -1.369 1.00 . A A .  86 LEU HA   1 1 
        7 14399 1 1  86 LEU HB2  H -10.076  19.569  -3.201 1.00 . A A .  86 LEU HB2  1 1 
        7 14400 1 1  86 LEU HB3  H -10.300  17.837  -3.005 1.00 . A A .  86 LEU HB3  1 1 
        7 14401 1 1  86 LEU HD11 H -10.569  19.465  -5.696 1.00 . A A .  86 LEU HD11 1 1 
        7 14402 1 1  86 LEU HD12 H -12.033  18.679  -6.277 1.00 . A A .  86 LEU HD12 1 1 
        7 14403 1 1  86 LEU HD13 H -10.731  17.709  -5.586 1.00 . A A .  86 LEU HD13 1 1 
        7 14404 1 1  86 LEU HD21 H -13.478  17.911  -2.920 1.00 . A A .  86 LEU HD21 1 1 
        7 14405 1 1  86 LEU HD22 H -12.532  16.739  -3.838 1.00 . A A .  86 LEU HD22 1 1 
        7 14406 1 1  86 LEU HD23 H -13.717  17.757  -4.659 1.00 . A A .  86 LEU HD23 1 1 
        7 14407 1 1  86 LEU HG   H -12.393  19.765  -4.099 1.00 . A A .  86 LEU HG   1 1 
        7 14408 1 1  86 LEU N    N -11.872  20.405  -1.407 1.00 . A A .  86 LEU N    1 1 
        7 14409 1 1  86 LEU O    O -10.063  17.568  -0.108 1.00 . A A .  86 LEU O    1 1 
        7 14410 1 1  87 SER C    C  -9.381  19.449   2.447 1.00 . A A .  87 SER C    1 1 
        7 14411 1 1  87 SER CA   C  -8.615  19.687   1.123 1.00 . A A .  87 SER CA   1 1 
        7 14412 1 1  87 SER CB   C  -7.746  20.960   1.221 1.00 . A A .  87 SER CB   1 1 
        7 14413 1 1  87 SER H    H  -9.678  20.655  -0.448 1.00 . A A .  87 SER H    1 1 
        7 14414 1 1  87 SER HA   H  -7.964  18.836   0.940 1.00 . A A .  87 SER HA   1 1 
        7 14415 1 1  87 SER HB2  H  -8.380  21.828   1.365 1.00 . A A .  87 SER HB2  1 1 
        7 14416 1 1  87 SER HB3  H  -7.064  20.872   2.057 1.00 . A A .  87 SER HB3  1 1 
        7 14417 1 1  87 SER HG   H  -7.337  21.915  -0.442 1.00 . A A .  87 SER HG   1 1 
        7 14418 1 1  87 SER N    N  -9.557  19.784  -0.012 1.00 . A A .  87 SER N    1 1 
        7 14419 1 1  87 SER O    O  -8.925  18.690   3.303 1.00 . A A .  87 SER O    1 1 
        7 14420 1 1  87 SER OG   O  -6.984  21.158   0.038 1.00 . A A .  87 SER OG   1 1 
        7 14421 1 1  88 CYS C    C -12.107  18.531   3.797 1.00 . A A .  88 CYS C    1 1 
        7 14422 1 1  88 CYS CA   C -11.450  19.934   3.768 1.00 . A A .  88 CYS CA   1 1 
        7 14423 1 1  88 CYS CB   C -12.524  21.047   3.786 1.00 . A A .  88 CYS CB   1 1 
        7 14424 1 1  88 CYS H    H -10.845  20.703   1.871 1.00 . A A .  88 CYS H    1 1 
        7 14425 1 1  88 CYS HA   H -10.832  20.040   4.656 1.00 . A A .  88 CYS HA   1 1 
        7 14426 1 1  88 CYS HB2  H -13.128  20.984   2.886 1.00 . A A .  88 CYS HB2  1 1 
        7 14427 1 1  88 CYS HB3  H -13.163  20.919   4.649 1.00 . A A .  88 CYS HB3  1 1 
        7 14428 1 1  88 CYS HG   H -11.292  22.976   2.686 1.00 . A A .  88 CYS HG   1 1 
        7 14429 1 1  88 CYS N    N -10.563  20.094   2.587 1.00 . A A .  88 CYS N    1 1 
        7 14430 1 1  88 CYS O    O -12.406  17.998   4.874 1.00 . A A .  88 CYS O    1 1 
        7 14431 1 1  88 CYS SG   S -11.842  22.719   3.859 1.00 . A A .  88 CYS SG   1 1 
        7 14432 1 1  89 LEU C    C -11.650  15.553   2.614 1.00 . A A .  89 LEU C    1 1 
        7 14433 1 1  89 LEU CA   C -12.805  16.558   2.448 1.00 . A A .  89 LEU CA   1 1 
        7 14434 1 1  89 LEU CB   C -13.490  16.354   1.055 1.00 . A A .  89 LEU CB   1 1 
        7 14435 1 1  89 LEU CD1  C -15.350  18.130   1.377 1.00 . A A .  89 LEU CD1  1 1 
        7 14436 1 1  89 LEU CD2  C -15.562  16.346  -0.448 1.00 . A A .  89 LEU CD2  1 1 
        7 14437 1 1  89 LEU CG   C -15.021  16.673   0.967 1.00 . A A .  89 LEU CG   1 1 
        7 14438 1 1  89 LEU H    H -12.171  18.481   1.793 1.00 . A A .  89 LEU H    1 1 
        7 14439 1 1  89 LEU HA   H -13.538  16.366   3.229 1.00 . A A .  89 LEU HA   1 1 
        7 14440 1 1  89 LEU HB2  H -12.971  16.976   0.328 1.00 . A A .  89 LEU HB2  1 1 
        7 14441 1 1  89 LEU HB3  H -13.355  15.316   0.752 1.00 . A A .  89 LEU HB3  1 1 
        7 14442 1 1  89 LEU HD11 H -14.848  18.826   0.713 1.00 . A A .  89 LEU HD11 1 1 
        7 14443 1 1  89 LEU HD12 H -15.020  18.307   2.391 1.00 . A A .  89 LEU HD12 1 1 
        7 14444 1 1  89 LEU HD13 H -16.419  18.294   1.322 1.00 . A A .  89 LEU HD13 1 1 
        7 14445 1 1  89 LEU HD21 H -15.371  15.306  -0.678 1.00 . A A .  89 LEU HD21 1 1 
        7 14446 1 1  89 LEU HD22 H -15.075  16.970  -1.189 1.00 . A A .  89 LEU HD22 1 1 
        7 14447 1 1  89 LEU HD23 H -16.627  16.525  -0.478 1.00 . A A .  89 LEU HD23 1 1 
        7 14448 1 1  89 LEU HG   H -15.544  16.028   1.666 1.00 . A A .  89 LEU HG   1 1 
        7 14449 1 1  89 LEU N    N -12.326  17.951   2.603 1.00 . A A .  89 LEU N    1 1 
        7 14450 1 1  89 LEU O    O -11.912  14.355   2.788 1.00 . A A .  89 LEU O    1 1 
        7 14451 1 1  90 ARG C    C  -9.092  14.289   1.292 1.00 . A A .  90 ARG C    1 1 
        7 14452 1 1  90 ARG CA   C  -9.151  15.226   2.539 1.00 . A A .  90 ARG CA   1 1 
        7 14453 1 1  90 ARG CB   C  -9.064  14.453   3.912 1.00 . A A .  90 ARG CB   1 1 
        7 14454 1 1  90 ARG CD   C  -7.964  12.152   4.430 1.00 . A A .  90 ARG CD   1 1 
        7 14455 1 1  90 ARG CG   C  -7.737  13.661   4.192 1.00 . A A .  90 ARG CG   1 1 
        7 14456 1 1  90 ARG CZ   C  -8.346  10.247   2.824 1.00 . A A .  90 ARG CZ   1 1 
        7 14457 1 1  90 ARG H    H -10.284  17.016   2.383 1.00 . A A .  90 ARG H    1 1 
        7 14458 1 1  90 ARG HA   H  -8.316  15.912   2.472 1.00 . A A .  90 ARG HA   1 1 
        7 14459 1 1  90 ARG HB2  H  -9.198  15.180   4.714 1.00 . A A .  90 ARG HB2  1 1 
        7 14460 1 1  90 ARG HB3  H  -9.896  13.763   3.956 1.00 . A A .  90 ARG HB3  1 1 
        7 14461 1 1  90 ARG HD2  H  -7.003  11.680   4.632 1.00 . A A .  90 ARG HD2  1 1 
        7 14462 1 1  90 ARG HD3  H  -8.599  12.033   5.297 1.00 . A A .  90 ARG HD3  1 1 
        7 14463 1 1  90 ARG HE   H  -9.283  12.009   2.781 1.00 . A A .  90 ARG HE   1 1 
        7 14464 1 1  90 ARG HG2  H  -7.072  13.773   3.344 1.00 . A A .  90 ARG HG2  1 1 
        7 14465 1 1  90 ARG HG3  H  -7.244  14.078   5.069 1.00 . A A .  90 ARG HG3  1 1 
        7 14466 1 1  90 ARG HH11 H  -6.960   9.807   4.233 1.00 . A A .  90 ARG HH11 1 1 
        7 14467 1 1  90 ARG HH12 H  -7.277   8.548   3.081 1.00 . A A .  90 ARG HH12 1 1 
        7 14468 1 1  90 ARG HH21 H  -9.663  10.365   1.292 1.00 . A A .  90 ARG HH21 1 1 
        7 14469 1 1  90 ARG HH22 H  -8.805   8.862   1.418 1.00 . A A .  90 ARG HH22 1 1 
        7 14470 1 1  90 ARG N    N -10.385  16.051   2.500 1.00 . A A .  90 ARG N    1 1 
        7 14471 1 1  90 ARG NE   N  -8.609  11.487   3.269 1.00 . A A .  90 ARG NE   1 1 
        7 14472 1 1  90 ARG NH1  N  -7.457   9.473   3.427 1.00 . A A .  90 ARG NH1  1 1 
        7 14473 1 1  90 ARG NH2  N  -8.990   9.788   1.762 1.00 . A A .  90 ARG NH2  1 1 
        7 14474 1 1  90 ARG O    O  -8.329  13.320   1.258 1.00 . A A .  90 ARG O    1 1 
        7 14475 1 1  91 LYS C    C -10.962  12.601  -0.547 1.00 . A A .  91 LYS C    1 1 
        7 14476 1 1  91 LYS CA   C -10.132  13.835  -0.956 1.00 . A A .  91 LYS CA   1 1 
        7 14477 1 1  91 LYS CB   C  -8.835  13.420  -1.717 1.00 . A A .  91 LYS CB   1 1 
        7 14478 1 1  91 LYS CD   C  -7.741  12.093  -3.645 1.00 . A A .  91 LYS CD   1 1 
        7 14479 1 1  91 LYS CE   C  -6.854  13.265  -4.109 1.00 . A A .  91 LYS CE   1 1 
        7 14480 1 1  91 LYS CG   C  -9.063  12.552  -2.983 1.00 . A A .  91 LYS CG   1 1 
        7 14481 1 1  91 LYS H    H -10.252  15.563   0.258 1.00 . A A .  91 LYS H    1 1 
        7 14482 1 1  91 LYS HA   H -10.737  14.453  -1.624 1.00 . A A .  91 LYS HA   1 1 
        7 14483 1 1  91 LYS HB2  H  -8.307  14.320  -2.009 1.00 . A A .  91 LYS HB2  1 1 
        7 14484 1 1  91 LYS HB3  H  -8.203  12.863  -1.033 1.00 . A A .  91 LYS HB3  1 1 
        7 14485 1 1  91 LYS HD2  H  -7.181  11.493  -2.933 1.00 . A A .  91 LYS HD2  1 1 
        7 14486 1 1  91 LYS HD3  H  -7.978  11.476  -4.506 1.00 . A A .  91 LYS HD3  1 1 
        7 14487 1 1  91 LYS HE2  H  -7.387  13.836  -4.856 1.00 . A A .  91 LYS HE2  1 1 
        7 14488 1 1  91 LYS HE3  H  -6.631  13.906  -3.263 1.00 . A A .  91 LYS HE3  1 1 
        7 14489 1 1  91 LYS HG2  H  -9.634  11.675  -2.705 1.00 . A A .  91 LYS HG2  1 1 
        7 14490 1 1  91 LYS HG3  H  -9.636  13.127  -3.706 1.00 . A A .  91 LYS HG3  1 1 
        7 14491 1 1  91 LYS HZ1  H  -4.998  13.613  -5.008 1.00 . A A .  91 LYS HZ1  1 1 
        7 14492 1 1  91 LYS HZ2  H  -5.762  12.194  -5.525 1.00 . A A .  91 LYS HZ2  1 1 
        7 14493 1 1  91 LYS HZ3  H  -5.031  12.248  -4.003 1.00 . A A .  91 LYS HZ3  1 1 
        7 14494 1 1  91 LYS N    N  -9.859  14.668   0.233 1.00 . A A .  91 LYS N    1 1 
        7 14495 1 1  91 LYS NZ   N  -5.571  12.799  -4.702 1.00 . A A .  91 LYS NZ   1 1 
        7 14496 1 1  91 LYS O    O -10.425  11.615  -0.021 1.00 . A A .  91 LYS O    1 1 
        7 14497 1 1  92 LYS C    C -14.455  11.728  -1.377 1.00 . A A .  92 LYS C    1 1 
        7 14498 1 1  92 LYS CA   C -13.232  11.623  -0.434 1.00 . A A .  92 LYS CA   1 1 
        7 14499 1 1  92 LYS CB   C -13.643  11.701   1.062 1.00 . A A .  92 LYS CB   1 1 
        7 14500 1 1  92 LYS CD   C -14.861  10.650   3.068 1.00 . A A .  92 LYS CD   1 1 
        7 14501 1 1  92 LYS CE   C -13.662  10.882   4.011 1.00 . A A .  92 LYS CE   1 1 
        7 14502 1 1  92 LYS CG   C -14.441  10.483   1.590 1.00 . A A .  92 LYS CG   1 1 
        7 14503 1 1  92 LYS H    H -12.637  13.534  -1.133 1.00 . A A .  92 LYS H    1 1 
        7 14504 1 1  92 LYS HA   H -12.740  10.669  -0.617 1.00 . A A .  92 LYS HA   1 1 
        7 14505 1 1  92 LYS HB2  H -12.741  11.797   1.660 1.00 . A A .  92 LYS HB2  1 1 
        7 14506 1 1  92 LYS HB3  H -14.243  12.594   1.215 1.00 . A A .  92 LYS HB3  1 1 
        7 14507 1 1  92 LYS HD2  H -15.531  11.495   3.150 1.00 . A A .  92 LYS HD2  1 1 
        7 14508 1 1  92 LYS HD3  H -15.386   9.753   3.392 1.00 . A A .  92 LYS HD3  1 1 
        7 14509 1 1  92 LYS HE2  H -13.008  10.020   3.968 1.00 . A A .  92 LYS HE2  1 1 
        7 14510 1 1  92 LYS HE3  H -13.111  11.760   3.689 1.00 . A A .  92 LYS HE3  1 1 
        7 14511 1 1  92 LYS HG2  H -15.335  10.358   0.986 1.00 . A A .  92 LYS HG2  1 1 
        7 14512 1 1  92 LYS HG3  H -13.826   9.595   1.496 1.00 . A A .  92 LYS HG3  1 1 
        7 14513 1 1  92 LYS HZ1  H -14.544  10.209   5.764 1.00 . A A .  92 LYS HZ1  1 1 
        7 14514 1 1  92 LYS HZ2  H -14.776  11.855   5.477 1.00 . A A .  92 LYS HZ2  1 1 
        7 14515 1 1  92 LYS HZ3  H -13.273  11.294   6.017 1.00 . A A .  92 LYS HZ3  1 1 
        7 14516 1 1  92 LYS N    N -12.284  12.700  -0.752 1.00 . A A .  92 LYS N    1 1 
        7 14517 1 1  92 LYS NZ   N -14.090  11.077   5.414 1.00 . A A .  92 LYS NZ   1 1 
        7 14518 1 1  92 LYS O    O -15.496  12.280  -0.995 1.00 . A A .  92 LYS O    1 1 
        7 14519 1 1  93 PRO C    C -16.202   9.911  -3.621 1.00 . A A .  93 PRO C    1 1 
        7 14520 1 1  93 PRO CA   C -15.434  11.253  -3.631 1.00 . A A .  93 PRO CA   1 1 
        7 14521 1 1  93 PRO CB   C -14.696  11.478  -4.969 1.00 . A A .  93 PRO CB   1 1 
        7 14522 1 1  93 PRO CD   C -13.051  10.807  -3.308 1.00 . A A .  93 PRO CD   1 1 
        7 14523 1 1  93 PRO CG   C -13.388  10.750  -4.798 1.00 . A A .  93 PRO CG   1 1 
        7 14524 1 1  93 PRO HA   H -16.135  12.065  -3.458 1.00 . A A .  93 PRO HA   1 1 
        7 14525 1 1  93 PRO HB2  H -15.279  11.079  -5.796 1.00 . A A .  93 PRO HB2  1 1 
        7 14526 1 1  93 PRO HB3  H -14.538  12.540  -5.127 1.00 . A A .  93 PRO HB3  1 1 
        7 14527 1 1  93 PRO HD2  H -12.784   9.824  -2.936 1.00 . A A .  93 PRO HD2  1 1 
        7 14528 1 1  93 PRO HD3  H -12.239  11.506  -3.124 1.00 . A A .  93 PRO HD3  1 1 
        7 14529 1 1  93 PRO HG2  H -13.495   9.715  -5.122 1.00 . A A .  93 PRO HG2  1 1 
        7 14530 1 1  93 PRO HG3  H -12.616  11.235  -5.384 1.00 . A A .  93 PRO HG3  1 1 
        7 14531 1 1  93 PRO N    N -14.316  11.283  -2.666 1.00 . A A .  93 PRO N    1 1 
        7 14532 1 1  93 PRO O    O -15.734   8.901  -3.066 1.00 . A A .  93 PRO O    1 1 
        7 14533 1 1  94 ARG C    C -18.705   8.718  -5.922 1.00 . A A .  94 ARG C    1 1 
        7 14534 1 1  94 ARG CA   C -18.224   8.737  -4.462 1.00 . A A .  94 ARG CA   1 1 
        7 14535 1 1  94 ARG CB   C -19.428   8.692  -3.469 1.00 . A A .  94 ARG CB   1 1 
        7 14536 1 1  94 ARG CD   C -20.261   8.190  -1.087 1.00 . A A .  94 ARG CD   1 1 
        7 14537 1 1  94 ARG CG   C -19.045   8.483  -1.983 1.00 . A A .  94 ARG CG   1 1 
        7 14538 1 1  94 ARG CZ   C -22.483   9.225  -0.600 1.00 . A A .  94 ARG CZ   1 1 
        7 14539 1 1  94 ARG H    H -17.716  10.789  -4.565 1.00 . A A .  94 ARG H    1 1 
        7 14540 1 1  94 ARG HA   H -17.612   7.851  -4.310 1.00 . A A .  94 ARG HA   1 1 
        7 14541 1 1  94 ARG HB2  H -19.973   9.626  -3.545 1.00 . A A .  94 ARG HB2  1 1 
        7 14542 1 1  94 ARG HB3  H -20.092   7.885  -3.761 1.00 . A A .  94 ARG HB3  1 1 
        7 14543 1 1  94 ARG HD2  H -20.727   7.268  -1.416 1.00 . A A .  94 ARG HD2  1 1 
        7 14544 1 1  94 ARG HD3  H -19.923   8.071  -0.062 1.00 . A A .  94 ARG HD3  1 1 
        7 14545 1 1  94 ARG HE   H -20.978  10.103  -1.577 1.00 . A A .  94 ARG HE   1 1 
        7 14546 1 1  94 ARG HG2  H -18.357   7.648  -1.913 1.00 . A A .  94 ARG HG2  1 1 
        7 14547 1 1  94 ARG HG3  H -18.549   9.376  -1.620 1.00 . A A .  94 ARG HG3  1 1 
        7 14548 1 1  94 ARG HH11 H -22.365   7.297   0.032 1.00 . A A .  94 ARG HH11 1 1 
        7 14549 1 1  94 ARG HH12 H -23.861   8.106   0.392 1.00 . A A .  94 ARG HH12 1 1 
        7 14550 1 1  94 ARG HH21 H -22.931  11.119  -1.130 1.00 . A A .  94 ARG HH21 1 1 
        7 14551 1 1  94 ARG HH22 H -24.179  10.272  -0.264 1.00 . A A .  94 ARG HH22 1 1 
        7 14552 1 1  94 ARG N    N -17.387   9.930  -4.236 1.00 . A A .  94 ARG N    1 1 
        7 14553 1 1  94 ARG NE   N -21.257   9.273  -1.135 1.00 . A A .  94 ARG NE   1 1 
        7 14554 1 1  94 ARG NH1  N -22.939   8.120  -0.019 1.00 . A A .  94 ARG NH1  1 1 
        7 14555 1 1  94 ARG NH2  N -23.262  10.288  -0.677 1.00 . A A .  94 ARG NH2  1 1 
        7 14556 1 1  94 ARG O    O -18.243   9.515  -6.750 1.00 . A A .  94 ARG O    1 1 
        7 14557 1 1  95 LYS C    C -21.673   7.241  -7.459 1.00 . A A .  95 LYS C    1 1 
        7 14558 1 1  95 LYS CA   C -20.177   7.611  -7.577 1.00 . A A .  95 LYS CA   1 1 
        7 14559 1 1  95 LYS CB   C -19.391   6.512  -8.386 1.00 . A A .  95 LYS CB   1 1 
        7 14560 1 1  95 LYS CD   C -18.915   4.737  -6.503 1.00 . A A .  95 LYS CD   1 1 
        7 14561 1 1  95 LYS CE   C -17.395   5.010  -6.450 1.00 . A A .  95 LYS CE   1 1 
        7 14562 1 1  95 LYS CG   C -19.544   5.031  -7.900 1.00 . A A .  95 LYS CG   1 1 
        7 14563 1 1  95 LYS H    H -19.935   7.193  -5.523 1.00 . A A .  95 LYS H    1 1 
        7 14564 1 1  95 LYS HA   H -20.104   8.560  -8.096 1.00 . A A .  95 LYS HA   1 1 
        7 14565 1 1  95 LYS HB2  H -19.724   6.555  -9.421 1.00 . A A .  95 LYS HB2  1 1 
        7 14566 1 1  95 LYS HB3  H -18.337   6.762  -8.370 1.00 . A A .  95 LYS HB3  1 1 
        7 14567 1 1  95 LYS HD2  H -19.403   5.360  -5.761 1.00 . A A .  95 LYS HD2  1 1 
        7 14568 1 1  95 LYS HD3  H -19.089   3.694  -6.251 1.00 . A A .  95 LYS HD3  1 1 
        7 14569 1 1  95 LYS HE2  H -17.220   6.045  -6.703 1.00 . A A .  95 LYS HE2  1 1 
        7 14570 1 1  95 LYS HE3  H -17.034   4.830  -5.442 1.00 . A A .  95 LYS HE3  1 1 
        7 14571 1 1  95 LYS HG2  H -20.602   4.796  -7.858 1.00 . A A .  95 LYS HG2  1 1 
        7 14572 1 1  95 LYS HG3  H -19.080   4.377  -8.635 1.00 . A A .  95 LYS HG3  1 1 
        7 14573 1 1  95 LYS HZ1  H -16.951   4.310  -8.366 1.00 . A A .  95 LYS HZ1  1 1 
        7 14574 1 1  95 LYS HZ2  H -16.739   3.155  -7.151 1.00 . A A .  95 LYS HZ2  1 1 
        7 14575 1 1  95 LYS HZ3  H -15.611   4.398  -7.340 1.00 . A A .  95 LYS HZ3  1 1 
        7 14576 1 1  95 LYS N    N -19.615   7.787  -6.231 1.00 . A A .  95 LYS N    1 1 
        7 14577 1 1  95 LYS NZ   N -16.622   4.157  -7.392 1.00 . A A .  95 LYS NZ   1 1 
        7 14578 1 1  95 LYS O    O -22.084   6.712  -6.414 1.00 . A A .  95 LYS O    1 1 
        7 14579 1 1  96 PRO C    C -23.977   5.539  -8.593 1.00 . A A .  96 PRO C    1 1 
        7 14580 1 1  96 PRO CA   C -23.924   7.079  -8.569 1.00 . A A .  96 PRO CA   1 1 
        7 14581 1 1  96 PRO CB   C -24.473   7.684  -9.896 1.00 . A A .  96 PRO CB   1 1 
        7 14582 1 1  96 PRO CD   C -22.206   8.445  -9.656 1.00 . A A .  96 PRO CD   1 1 
        7 14583 1 1  96 PRO CG   C -23.575   8.855 -10.165 1.00 . A A .  96 PRO CG   1 1 
        7 14584 1 1  96 PRO HA   H -24.501   7.448  -7.728 1.00 . A A .  96 PRO HA   1 1 
        7 14585 1 1  96 PRO HB2  H -24.423   6.950 -10.699 1.00 . A A .  96 PRO HB2  1 1 
        7 14586 1 1  96 PRO HB3  H -25.505   7.995  -9.764 1.00 . A A .  96 PRO HB3  1 1 
        7 14587 1 1  96 PRO HD2  H -21.658   7.900 -10.416 1.00 . A A .  96 PRO HD2  1 1 
        7 14588 1 1  96 PRO HD3  H -21.641   9.311  -9.335 1.00 . A A .  96 PRO HD3  1 1 
        7 14589 1 1  96 PRO HG2  H -23.541   9.071 -11.229 1.00 . A A .  96 PRO HG2  1 1 
        7 14590 1 1  96 PRO HG3  H -23.934   9.725  -9.624 1.00 . A A .  96 PRO HG3  1 1 
        7 14591 1 1  96 PRO N    N -22.525   7.564  -8.500 1.00 . A A .  96 PRO N    1 1 
        7 14592 1 1  96 PRO O    O -23.131   4.890  -9.225 1.00 . A A .  96 PRO O    1 1 
        7 14593 1 1  97 TYR C    C -25.912   3.050  -9.090 1.00 . A A .  97 TYR C    1 1 
        7 14594 1 1  97 TYR CA   C -25.184   3.521  -7.815 1.00 . A A .  97 TYR CA   1 1 
        7 14595 1 1  97 TYR CB   C -25.998   3.174  -6.538 1.00 . A A .  97 TYR CB   1 1 
        7 14596 1 1  97 TYR CD1  C -25.791   4.970  -4.711 1.00 . A A .  97 TYR CD1  1 1 
        7 14597 1 1  97 TYR CD2  C -24.383   3.046  -4.542 1.00 . A A .  97 TYR CD2  1 1 
        7 14598 1 1  97 TYR CE1  C -25.238   5.481  -3.551 1.00 . A A .  97 TYR CE1  1 1 
        7 14599 1 1  97 TYR CE2  C -23.829   3.557  -3.381 1.00 . A A .  97 TYR CE2  1 1 
        7 14600 1 1  97 TYR CG   C -25.382   3.737  -5.236 1.00 . A A .  97 TYR CG   1 1 
        7 14601 1 1  97 TYR CZ   C -24.260   4.774  -2.891 1.00 . A A .  97 TYR CZ   1 1 
        7 14602 1 1  97 TYR H    H -25.559   5.562  -7.386 1.00 . A A .  97 TYR H    1 1 
        7 14603 1 1  97 TYR HA   H -24.220   3.029  -7.762 1.00 . A A .  97 TYR HA   1 1 
        7 14604 1 1  97 TYR HB2  H -27.005   3.568  -6.639 1.00 . A A .  97 TYR HB2  1 1 
        7 14605 1 1  97 TYR HB3  H -26.062   2.092  -6.441 1.00 . A A .  97 TYR HB3  1 1 
        7 14606 1 1  97 TYR HD1  H -26.566   5.532  -5.227 1.00 . A A .  97 TYR HD1  1 1 
        7 14607 1 1  97 TYR HD2  H -24.039   2.093  -4.925 1.00 . A A .  97 TYR HD2  1 1 
        7 14608 1 1  97 TYR HE1  H -25.574   6.436  -3.171 1.00 . A A .  97 TYR HE1  1 1 
        7 14609 1 1  97 TYR HE2  H -23.062   3.000  -2.864 1.00 . A A .  97 TYR HE2  1 1 
        7 14610 1 1  97 TYR HH   H -22.756   5.252  -1.790 1.00 . A A .  97 TYR HH   1 1 
        7 14611 1 1  97 TYR N    N -24.956   4.976  -7.882 1.00 . A A .  97 TYR N    1 1 
        7 14612 1 1  97 TYR O    O -26.506   3.872  -9.806 1.00 . A A .  97 TYR O    1 1 
        7 14613 1 1  97 TYR OH   O -23.715   5.282  -1.729 1.00 . A A .  97 TYR OH   1 1 
        7 14614 1 1  98 THR C    C -28.040   1.234 -10.473 1.00 . A A .  98 THR C    1 1 
        7 14615 1 1  98 THR CA   C -26.497   1.153 -10.572 1.00 . A A .  98 THR CA   1 1 
        7 14616 1 1  98 THR CB   C -26.032  -0.325 -10.793 1.00 . A A .  98 THR CB   1 1 
        7 14617 1 1  98 THR CG2  C -26.586  -0.933 -12.101 1.00 . A A .  98 THR CG2  1 1 
        7 14618 1 1  98 THR H    H -25.371   1.137  -8.776 1.00 . A A .  98 THR H    1 1 
        7 14619 1 1  98 THR HA   H -26.164   1.731 -11.433 1.00 . A A .  98 THR HA   1 1 
        7 14620 1 1  98 THR HB   H -26.367  -0.931  -9.953 1.00 . A A .  98 THR HB   1 1 
        7 14621 1 1  98 THR HG1  H -24.251   0.507 -11.046 1.00 . A A .  98 THR HG1  1 1 
        7 14622 1 1  98 THR HG21 H -26.228  -1.946 -12.214 1.00 . A A .  98 THR HG21 1 1 
        7 14623 1 1  98 THR HG22 H -26.259  -0.343 -12.945 1.00 . A A .  98 THR HG22 1 1 
        7 14624 1 1  98 THR HG23 H -27.671  -0.943 -12.068 1.00 . A A .  98 THR HG23 1 1 
        7 14625 1 1  98 THR N    N -25.861   1.733  -9.376 1.00 . A A .  98 THR N    1 1 
        7 14626 1 1  98 THR O    O -28.692   0.358  -9.884 1.00 . A A .  98 THR O    1 1 
        7 14627 1 1  98 THR OG1  O -24.600  -0.366 -10.830 1.00 . A A .  98 THR OG1  1 1 
        7 14628 1 1  99 ILE C    C -30.331   3.189 -12.469 1.00 . A A .  99 ILE C    1 1 
        7 14629 1 1  99 ILE CA   C -30.035   2.566 -11.097 1.00 . A A .  99 ILE CA   1 1 
        7 14630 1 1  99 ILE CB   C -30.583   3.486  -9.929 1.00 . A A .  99 ILE CB   1 1 
        7 14631 1 1  99 ILE CD1  C -32.755   4.605  -9.017 1.00 . A A .  99 ILE CD1  1 1 
        7 14632 1 1  99 ILE CG1  C -32.127   3.741 -10.094 1.00 . A A .  99 ILE CG1  1 1 
        7 14633 1 1  99 ILE CG2  C -29.792   4.829  -9.817 1.00 . A A .  99 ILE CG2  1 1 
        7 14634 1 1  99 ILE H    H -27.993   3.046 -11.310 1.00 . A A .  99 ILE H    1 1 
        7 14635 1 1  99 ILE HA   H -30.536   1.595 -11.033 1.00 . A A .  99 ILE HA   1 1 
        7 14636 1 1  99 ILE HB   H -30.422   2.942  -8.997 1.00 . A A .  99 ILE HB   1 1 
        7 14637 1 1  99 ILE HD11 H -32.288   5.578  -9.020 1.00 . A A .  99 ILE HD11 1 1 
        7 14638 1 1  99 ILE HD12 H -32.620   4.142  -8.050 1.00 . A A .  99 ILE HD12 1 1 
        7 14639 1 1  99 ILE HD13 H -33.813   4.715  -9.217 1.00 . A A .  99 ILE HD13 1 1 
        7 14640 1 1  99 ILE HG12 H -32.308   4.236 -11.038 1.00 . A A .  99 ILE HG12 1 1 
        7 14641 1 1  99 ILE HG13 H -32.650   2.791 -10.096 1.00 . A A .  99 ILE HG13 1 1 
        7 14642 1 1  99 ILE HG21 H -30.175   5.417  -8.990 1.00 . A A .  99 ILE HG21 1 1 
        7 14643 1 1  99 ILE HG22 H -29.902   5.399 -10.732 1.00 . A A .  99 ILE HG22 1 1 
        7 14644 1 1  99 ILE HG23 H -28.740   4.628  -9.652 1.00 . A A .  99 ILE HG23 1 1 
        7 14645 1 1  99 ILE N    N -28.591   2.339 -10.990 1.00 . A A .  99 ILE N    1 1 
        7 14646 1 1  99 ILE O    O -29.697   4.175 -12.874 1.00 . A A .  99 ILE O    1 1 
        7 14647 1 1 100 LYS C    C -33.185   3.437 -14.415 1.00 . A A . 100 LYS C    1 1 
        7 14648 1 1 100 LYS CA   C -31.710   3.040 -14.520 1.00 . A A . 100 LYS CA   1 1 
        7 14649 1 1 100 LYS CB   C -31.469   1.943 -15.590 1.00 . A A . 100 LYS CB   1 1 
        7 14650 1 1 100 LYS CD   C -29.742   0.441 -16.817 1.00 . A A . 100 LYS CD   1 1 
        7 14651 1 1 100 LYS CE   C -30.415  -0.895 -16.447 1.00 . A A . 100 LYS CE   1 1 
        7 14652 1 1 100 LYS CG   C -29.973   1.553 -15.763 1.00 . A A . 100 LYS CG   1 1 
        7 14653 1 1 100 LYS H    H -31.669   1.755 -12.833 1.00 . A A . 100 LYS H    1 1 
        7 14654 1 1 100 LYS HA   H -31.135   3.926 -14.787 1.00 . A A . 100 LYS HA   1 1 
        7 14655 1 1 100 LYS HB2  H -32.031   1.056 -15.313 1.00 . A A . 100 LYS HB2  1 1 
        7 14656 1 1 100 LYS HB3  H -31.840   2.299 -16.547 1.00 . A A . 100 LYS HB3  1 1 
        7 14657 1 1 100 LYS HD2  H -30.134   0.777 -17.768 1.00 . A A . 100 LYS HD2  1 1 
        7 14658 1 1 100 LYS HD3  H -28.673   0.275 -16.920 1.00 . A A . 100 LYS HD3  1 1 
        7 14659 1 1 100 LYS HE2  H -30.043  -1.222 -15.485 1.00 . A A . 100 LYS HE2  1 1 
        7 14660 1 1 100 LYS HE3  H -31.487  -0.755 -16.386 1.00 . A A . 100 LYS HE3  1 1 
        7 14661 1 1 100 LYS HG2  H -29.419   2.434 -16.068 1.00 . A A . 100 LYS HG2  1 1 
        7 14662 1 1 100 LYS HG3  H -29.586   1.215 -14.806 1.00 . A A . 100 LYS HG3  1 1 
        7 14663 1 1 100 LYS HZ1  H -30.378  -1.623 -18.397 1.00 . A A . 100 LYS HZ1  1 1 
        7 14664 1 1 100 LYS HZ2  H -30.680  -2.807 -17.236 1.00 . A A . 100 LYS HZ2  1 1 
        7 14665 1 1 100 LYS HZ3  H -29.115  -2.198 -17.433 1.00 . A A . 100 LYS HZ3  1 1 
        7 14666 1 1 100 LYS N    N -31.259   2.565 -13.199 1.00 . A A . 100 LYS N    1 1 
        7 14667 1 1 100 LYS NZ   N -30.128  -1.953 -17.448 1.00 . A A . 100 LYS NZ   1 1 
        7 14668 1 1 100 LYS O    O -33.591   4.516 -14.854 1.00 . A A . 100 LYS O    1 1 
        7 14669 1 1 101 LYS C    C -35.517   2.278 -11.922 1.00 . A A . 101 LYS C    1 1 
        7 14670 1 1 101 LYS CA   C -35.353   2.823 -13.353 1.00 . A A . 101 LYS CA   1 1 
        7 14671 1 1 101 LYS CB   C -36.406   2.181 -14.303 1.00 . A A . 101 LYS CB   1 1 
        7 14672 1 1 101 LYS CD   C -37.658   2.290 -16.561 1.00 . A A . 101 LYS CD   1 1 
        7 14673 1 1 101 LYS CE   C -37.401   0.843 -17.027 1.00 . A A . 101 LYS CE   1 1 
        7 14674 1 1 101 LYS CG   C -36.511   2.861 -15.687 1.00 . A A . 101 LYS CG   1 1 
        7 14675 1 1 101 LYS H    H -33.608   1.654 -13.627 1.00 . A A . 101 LYS H    1 1 
        7 14676 1 1 101 LYS HA   H -35.497   3.898 -13.329 1.00 . A A . 101 LYS HA   1 1 
        7 14677 1 1 101 LYS HB2  H -36.151   1.137 -14.455 1.00 . A A . 101 LYS HB2  1 1 
        7 14678 1 1 101 LYS HB3  H -37.381   2.229 -13.829 1.00 . A A . 101 LYS HB3  1 1 
        7 14679 1 1 101 LYS HD2  H -38.580   2.313 -15.989 1.00 . A A . 101 LYS HD2  1 1 
        7 14680 1 1 101 LYS HD3  H -37.778   2.922 -17.436 1.00 . A A . 101 LYS HD3  1 1 
        7 14681 1 1 101 LYS HE2  H -37.226   0.210 -16.166 1.00 . A A . 101 LYS HE2  1 1 
        7 14682 1 1 101 LYS HE3  H -38.273   0.483 -17.558 1.00 . A A . 101 LYS HE3  1 1 
        7 14683 1 1 101 LYS HG2  H -36.681   3.925 -15.536 1.00 . A A . 101 LYS HG2  1 1 
        7 14684 1 1 101 LYS HG3  H -35.570   2.730 -16.208 1.00 . A A . 101 LYS HG3  1 1 
        7 14685 1 1 101 LYS HZ1  H -36.359   1.363 -18.761 1.00 . A A . 101 LYS HZ1  1 1 
        7 14686 1 1 101 LYS HZ2  H -36.114  -0.233 -18.265 1.00 . A A . 101 LYS HZ2  1 1 
        7 14687 1 1 101 LYS HZ3  H -35.359   1.030 -17.436 1.00 . A A . 101 LYS HZ3  1 1 
        7 14688 1 1 101 LYS N    N -33.973   2.543 -13.801 1.00 . A A . 101 LYS N    1 1 
        7 14689 1 1 101 LYS NZ   N -36.226   0.743 -17.931 1.00 . A A . 101 LYS NZ   1 1 
        7 14690 1 1 101 LYS O    O -34.985   1.197 -11.638 1.00 . A A . 101 LYS O    1 1 
        7 14691 1 1 102 PRO C    C -37.554   1.379  -9.612 1.00 . A A . 102 PRO C    1 1 
        7 14692 1 1 102 PRO CA   C -36.521   2.541  -9.614 1.00 . A A . 102 PRO CA   1 1 
        7 14693 1 1 102 PRO CB   C -37.056   3.816  -8.868 1.00 . A A . 102 PRO CB   1 1 
        7 14694 1 1 102 PRO CD   C -36.726   4.408 -11.172 1.00 . A A . 102 PRO CD   1 1 
        7 14695 1 1 102 PRO CG   C -36.699   4.969  -9.764 1.00 . A A . 102 PRO CG   1 1 
        7 14696 1 1 102 PRO HA   H -35.615   2.193  -9.124 1.00 . A A . 102 PRO HA   1 1 
        7 14697 1 1 102 PRO HB2  H -38.132   3.747  -8.723 1.00 . A A . 102 PRO HB2  1 1 
        7 14698 1 1 102 PRO HB3  H -36.576   3.906  -7.896 1.00 . A A . 102 PRO HB3  1 1 
        7 14699 1 1 102 PRO HD2  H -37.740   4.396 -11.564 1.00 . A A . 102 PRO HD2  1 1 
        7 14700 1 1 102 PRO HD3  H -36.079   4.981 -11.826 1.00 . A A . 102 PRO HD3  1 1 
        7 14701 1 1 102 PRO HG2  H -37.426   5.772  -9.658 1.00 . A A . 102 PRO HG2  1 1 
        7 14702 1 1 102 PRO HG3  H -35.706   5.335  -9.522 1.00 . A A . 102 PRO HG3  1 1 
        7 14703 1 1 102 PRO N    N -36.215   3.026 -10.988 1.00 . A A . 102 PRO N    1 1 
        7 14704 1 1 102 PRO O    O -38.725   1.565  -9.244 1.00 . A A . 102 PRO O    1 1 
        7 14705 1 1 103 VAL C    C -37.836  -1.803  -8.771 1.00 . A A . 103 VAL C    1 1 
        7 14706 1 1 103 VAL CA   C -37.918  -1.043 -10.112 1.00 . A A . 103 VAL CA   1 1 
        7 14707 1 1 103 VAL CB   C -37.470  -1.978 -11.306 1.00 . A A . 103 VAL CB   1 1 
        7 14708 1 1 103 VAL CG1  C -37.705  -1.281 -12.671 1.00 . A A . 103 VAL CG1  1 1 
        7 14709 1 1 103 VAL CG2  C -35.988  -2.424 -11.166 1.00 . A A . 103 VAL CG2  1 1 
        7 14710 1 1 103 VAL H    H -36.166   0.140 -10.347 1.00 . A A . 103 VAL H    1 1 
        7 14711 1 1 103 VAL HA   H -38.959  -0.750 -10.281 1.00 . A A . 103 VAL HA   1 1 
        7 14712 1 1 103 VAL HB   H -38.095  -2.870 -11.285 1.00 . A A . 103 VAL HB   1 1 
        7 14713 1 1 103 VAL HG11 H -37.410  -1.937 -13.481 1.00 . A A . 103 VAL HG11 1 1 
        7 14714 1 1 103 VAL HG12 H -37.121  -0.369 -12.721 1.00 . A A . 103 VAL HG12 1 1 
        7 14715 1 1 103 VAL HG13 H -38.754  -1.033 -12.779 1.00 . A A . 103 VAL HG13 1 1 
        7 14716 1 1 103 VAL HG21 H -35.717  -3.068 -11.994 1.00 . A A . 103 VAL HG21 1 1 
        7 14717 1 1 103 VAL HG22 H -35.853  -2.967 -10.239 1.00 . A A . 103 VAL HG22 1 1 
        7 14718 1 1 103 VAL HG23 H -35.339  -1.555 -11.163 1.00 . A A . 103 VAL HG23 1 1 
        7 14719 1 1 103 VAL N    N -37.100   0.192 -10.057 1.00 . A A . 103 VAL N    1 1 
        7 14720 1 1 103 VAL O    O -38.762  -2.537  -8.405 1.00 . A A . 103 VAL O    1 1 
        7 14721 1 1 104 GLY C    C -36.026  -1.088  -5.757 1.00 . A A . 104 GLY C    1 1 
        7 14722 1 1 104 GLY CA   C -36.469  -2.165  -6.727 1.00 . A A . 104 GLY CA   1 1 
        7 14723 1 1 104 GLY H    H -36.005  -1.049  -8.462 1.00 . A A . 104 GLY H    1 1 
        7 14724 1 1 104 GLY HA2  H -37.373  -2.626  -6.344 1.00 . A A . 104 GLY HA2  1 1 
        7 14725 1 1 104 GLY HA3  H -35.693  -2.917  -6.798 1.00 . A A . 104 GLY HA3  1 1 
        7 14726 1 1 104 GLY N    N -36.706  -1.604  -8.061 1.00 . A A . 104 GLY N    1 1 
        7 14727 1 1 104 GLY O    O -35.134  -1.298  -4.934 1.00 . A A . 104 GLY O    1 1 
        7 14728 1 1 105 LYS C    C -37.768   1.925  -4.698 1.00 . A A . 105 LYS C    1 1 
        7 14729 1 1 105 LYS CA   C -36.421   1.249  -5.020 1.00 . A A . 105 LYS CA   1 1 
        7 14730 1 1 105 LYS CB   C -35.462   2.253  -5.720 1.00 . A A . 105 LYS CB   1 1 
        7 14731 1 1 105 LYS CD   C -34.335   4.575  -5.662 1.00 . A A . 105 LYS CD   1 1 
        7 14732 1 1 105 LYS CE   C -33.642   5.645  -4.803 1.00 . A A . 105 LYS CE   1 1 
        7 14733 1 1 105 LYS CG   C -34.991   3.442  -4.834 1.00 . A A . 105 LYS CG   1 1 
        7 14734 1 1 105 LYS H    H -37.347   0.157  -6.577 1.00 . A A . 105 LYS H    1 1 
        7 14735 1 1 105 LYS HA   H -35.963   0.912  -4.092 1.00 . A A . 105 LYS HA   1 1 
        7 14736 1 1 105 LYS HB2  H -34.580   1.707  -6.043 1.00 . A A . 105 LYS HB2  1 1 
        7 14737 1 1 105 LYS HB3  H -35.953   2.653  -6.600 1.00 . A A . 105 LYS HB3  1 1 
        7 14738 1 1 105 LYS HD2  H -33.594   4.140  -6.325 1.00 . A A . 105 LYS HD2  1 1 
        7 14739 1 1 105 LYS HD3  H -35.101   5.054  -6.267 1.00 . A A . 105 LYS HD3  1 1 
        7 14740 1 1 105 LYS HE2  H -33.379   6.485  -5.434 1.00 . A A . 105 LYS HE2  1 1 
        7 14741 1 1 105 LYS HE3  H -34.321   5.980  -4.032 1.00 . A A . 105 LYS HE3  1 1 
        7 14742 1 1 105 LYS HG2  H -35.848   3.847  -4.306 1.00 . A A . 105 LYS HG2  1 1 
        7 14743 1 1 105 LYS HG3  H -34.272   3.074  -4.108 1.00 . A A . 105 LYS HG3  1 1 
        7 14744 1 1 105 LYS HZ1  H -31.731   4.811  -4.892 1.00 . A A . 105 LYS HZ1  1 1 
        7 14745 1 1 105 LYS HZ2  H -32.623   4.331  -3.540 1.00 . A A . 105 LYS HZ2  1 1 
        7 14746 1 1 105 LYS HZ3  H -31.950   5.880  -3.599 1.00 . A A . 105 LYS HZ3  1 1 
        7 14747 1 1 105 LYS N    N -36.669   0.080  -5.878 1.00 . A A . 105 LYS N    1 1 
        7 14748 1 1 105 LYS NZ   N -32.403   5.132  -4.166 1.00 . A A . 105 LYS NZ   1 1 
        7 14749 1 1 105 LYS O    O -38.374   2.586  -5.560 1.00 . A A . 105 LYS O    1 1 
        7 14750 1 1 106 THR C    C -39.147   3.745  -2.401 1.00 . A A . 106 THR C    1 1 
        7 14751 1 1 106 THR CA   C -39.472   2.340  -2.953 1.00 . A A . 106 THR CA   1 1 
        7 14752 1 1 106 THR CB   C -40.130   1.461  -1.832 1.00 . A A . 106 THR CB   1 1 
        7 14753 1 1 106 THR CG2  C -40.630   0.108  -2.375 1.00 . A A . 106 THR CG2  1 1 
        7 14754 1 1 106 THR H    H -37.753   1.098  -2.874 1.00 . A A . 106 THR H    1 1 
        7 14755 1 1 106 THR HA   H -40.177   2.439  -3.775 1.00 . A A . 106 THR HA   1 1 
        7 14756 1 1 106 THR HB   H -40.980   2.000  -1.425 1.00 . A A . 106 THR HB   1 1 
        7 14757 1 1 106 THR HG1  H -38.725   0.397  -0.921 1.00 . A A . 106 THR HG1  1 1 
        7 14758 1 1 106 THR HG21 H -39.799  -0.452  -2.787 1.00 . A A . 106 THR HG21 1 1 
        7 14759 1 1 106 THR HG22 H -41.367   0.274  -3.149 1.00 . A A . 106 THR HG22 1 1 
        7 14760 1 1 106 THR HG23 H -41.081  -0.464  -1.573 1.00 . A A . 106 THR HG23 1 1 
        7 14761 1 1 106 THR N    N -38.248   1.705  -3.466 1.00 . A A . 106 THR N    1 1 
        7 14762 1 1 106 THR O    O -37.978   4.156  -2.357 1.00 . A A . 106 THR O    1 1 
        7 14763 1 1 106 THR OG1  O -39.187   1.230  -0.766 1.00 . A A . 106 THR OG1  1 1 
        7 14764 1 1 107 LYS C    C -39.490   5.564   0.131 1.00 . A A . 107 LYS C    1 1 
        7 14765 1 1 107 LYS CA   C -40.023   5.776  -1.294 1.00 . A A . 107 LYS CA   1 1 
        7 14766 1 1 107 LYS CB   C -41.342   6.576  -1.296 1.00 . A A . 107 LYS CB   1 1 
        7 14767 1 1 107 LYS CD   C -43.865   6.626  -0.815 1.00 . A A . 107 LYS CD   1 1 
        7 14768 1 1 107 LYS CE   C -43.862   8.148  -0.570 1.00 . A A . 107 LYS CE   1 1 
        7 14769 1 1 107 LYS CG   C -42.513   5.948  -0.502 1.00 . A A . 107 LYS CG   1 1 
        7 14770 1 1 107 LYS H    H -41.095   4.146  -2.148 1.00 . A A . 107 LYS H    1 1 
        7 14771 1 1 107 LYS HA   H -39.277   6.343  -1.848 1.00 . A A . 107 LYS HA   1 1 
        7 14772 1 1 107 LYS HB2  H -41.150   7.563  -0.891 1.00 . A A . 107 LYS HB2  1 1 
        7 14773 1 1 107 LYS HB3  H -41.661   6.694  -2.328 1.00 . A A . 107 LYS HB3  1 1 
        7 14774 1 1 107 LYS HD2  H -44.112   6.443  -1.854 1.00 . A A . 107 LYS HD2  1 1 
        7 14775 1 1 107 LYS HD3  H -44.636   6.175  -0.192 1.00 . A A . 107 LYS HD3  1 1 
        7 14776 1 1 107 LYS HE2  H -43.783   8.337   0.490 1.00 . A A . 107 LYS HE2  1 1 
        7 14777 1 1 107 LYS HE3  H -43.012   8.595  -1.076 1.00 . A A . 107 LYS HE3  1 1 
        7 14778 1 1 107 LYS HG2  H -42.585   4.895  -0.759 1.00 . A A . 107 LYS HG2  1 1 
        7 14779 1 1 107 LYS HG3  H -42.309   6.037   0.560 1.00 . A A . 107 LYS HG3  1 1 
        7 14780 1 1 107 LYS HZ1  H -45.074   9.816  -0.910 1.00 . A A . 107 LYS HZ1  1 1 
        7 14781 1 1 107 LYS HZ2  H -45.934   8.396  -0.592 1.00 . A A . 107 LYS HZ2  1 1 
        7 14782 1 1 107 LYS HZ3  H -45.200   8.620  -2.099 1.00 . A A . 107 LYS HZ3  1 1 
        7 14783 1 1 107 LYS N    N -40.189   4.478  -1.979 1.00 . A A . 107 LYS N    1 1 
        7 14784 1 1 107 LYS NZ   N -45.103   8.788  -1.076 1.00 . A A . 107 LYS NZ   1 1 
        7 14785 1 1 107 LYS O    O -38.814   6.434   0.687 1.00 . A A . 107 LYS O    1 1 
        7 14786 1 1 108 GLU C    C -37.743   3.639   1.865 1.00 . A A . 108 GLU C    1 1 
        7 14787 1 1 108 GLU CA   C -39.237   3.956   2.000 1.00 . A A . 108 GLU CA   1 1 
        7 14788 1 1 108 GLU CB   C -39.996   2.714   2.533 1.00 . A A . 108 GLU CB   1 1 
        7 14789 1 1 108 GLU CD   C -41.671   4.021   3.975 1.00 . A A . 108 GLU CD   1 1 
        7 14790 1 1 108 GLU CG   C -41.474   2.967   2.871 1.00 . A A . 108 GLU CG   1 1 
        7 14791 1 1 108 GLU H    H -40.418   3.788   0.249 1.00 . A A . 108 GLU H    1 1 
        7 14792 1 1 108 GLU HA   H -39.359   4.777   2.704 1.00 . A A . 108 GLU HA   1 1 
        7 14793 1 1 108 GLU HB2  H -39.946   1.926   1.788 1.00 . A A . 108 GLU HB2  1 1 
        7 14794 1 1 108 GLU HB3  H -39.503   2.358   3.437 1.00 . A A . 108 GLU HB3  1 1 
        7 14795 1 1 108 GLU HG2  H -41.989   3.287   1.969 1.00 . A A . 108 GLU HG2  1 1 
        7 14796 1 1 108 GLU HG3  H -41.915   2.032   3.204 1.00 . A A . 108 GLU HG3  1 1 
        7 14797 1 1 108 GLU N    N -39.795   4.386   0.709 1.00 . A A . 108 GLU N    1 1 
        7 14798 1 1 108 GLU O    O -36.988   3.805   2.821 1.00 . A A . 108 GLU O    1 1 
        7 14799 1 1 108 GLU OE1  O -42.207   5.116   3.696 1.00 . A A . 108 GLU OE1  1 1 
        7 14800 1 1 108 GLU OE2  O -41.282   3.757   5.137 1.00 . A A . 108 GLU OE2  1 1 
        7 14801 1 1 109 GLU C    C -35.066   4.088   0.331 1.00 . A A . 109 GLU C    1 1 
        7 14802 1 1 109 GLU CA   C -35.949   2.828   0.350 1.00 . A A . 109 GLU CA   1 1 
        7 14803 1 1 109 GLU CB   C -35.875   2.078  -1.011 1.00 . A A . 109 GLU CB   1 1 
        7 14804 1 1 109 GLU CD   C -34.302   0.219  -0.236 1.00 . A A . 109 GLU CD   1 1 
        7 14805 1 1 109 GLU CG   C -34.558   1.330  -1.273 1.00 . A A . 109 GLU CG   1 1 
        7 14806 1 1 109 GLU H    H -38.011   3.095  -0.048 1.00 . A A . 109 GLU H    1 1 
        7 14807 1 1 109 GLU HA   H -35.599   2.162   1.139 1.00 . A A . 109 GLU HA   1 1 
        7 14808 1 1 109 GLU HB2  H -36.685   1.355  -1.052 1.00 . A A . 109 GLU HB2  1 1 
        7 14809 1 1 109 GLU HB3  H -36.025   2.793  -1.814 1.00 . A A . 109 GLU HB3  1 1 
        7 14810 1 1 109 GLU HG2  H -34.592   0.885  -2.266 1.00 . A A . 109 GLU HG2  1 1 
        7 14811 1 1 109 GLU HG3  H -33.734   2.039  -1.244 1.00 . A A . 109 GLU HG3  1 1 
        7 14812 1 1 109 GLU N    N -37.341   3.190   0.657 1.00 . A A . 109 GLU N    1 1 
        7 14813 1 1 109 GLU O    O -34.025   4.124   0.991 1.00 . A A . 109 GLU O    1 1 
        7 14814 1 1 109 GLU OE1  O -33.550   0.445   0.735 1.00 . A A . 109 GLU OE1  1 1 
        7 14815 1 1 109 GLU OE2  O -34.885  -0.875  -0.373 1.00 . A A . 109 GLU OE2  1 1 
        7 14816 1 1 110 LEU C    C -34.811   7.195   0.831 1.00 . A A . 110 LEU C    1 1 
        7 14817 1 1 110 LEU CA   C -34.800   6.423  -0.508 1.00 . A A . 110 LEU CA   1 1 
        7 14818 1 1 110 LEU CB   C -35.307   7.279  -1.719 1.00 . A A . 110 LEU CB   1 1 
        7 14819 1 1 110 LEU CD1  C -37.177   8.888  -0.873 1.00 . A A . 110 LEU CD1  1 1 
        7 14820 1 1 110 LEU CD2  C -37.295   7.913  -3.227 1.00 . A A . 110 LEU CD2  1 1 
        7 14821 1 1 110 LEU CG   C -36.829   7.671  -1.771 1.00 . A A . 110 LEU CG   1 1 
        7 14822 1 1 110 LEU H    H -36.382   5.033  -0.884 1.00 . A A . 110 LEU H    1 1 
        7 14823 1 1 110 LEU HA   H -33.764   6.163  -0.712 1.00 . A A . 110 LEU HA   1 1 
        7 14824 1 1 110 LEU HB2  H -34.722   8.192  -1.759 1.00 . A A . 110 LEU HB2  1 1 
        7 14825 1 1 110 LEU HB3  H -35.080   6.715  -2.620 1.00 . A A . 110 LEU HB3  1 1 
        7 14826 1 1 110 LEU HD11 H -38.238   9.099  -0.933 1.00 . A A . 110 LEU HD11 1 1 
        7 14827 1 1 110 LEU HD12 H -36.622   9.759  -1.198 1.00 . A A . 110 LEU HD12 1 1 
        7 14828 1 1 110 LEU HD13 H -36.918   8.664   0.152 1.00 . A A . 110 LEU HD13 1 1 
        7 14829 1 1 110 LEU HD21 H -36.747   8.742  -3.657 1.00 . A A . 110 LEU HD21 1 1 
        7 14830 1 1 110 LEU HD22 H -38.352   8.140  -3.239 1.00 . A A . 110 LEU HD22 1 1 
        7 14831 1 1 110 LEU HD23 H -37.120   7.023  -3.817 1.00 . A A . 110 LEU HD23 1 1 
        7 14832 1 1 110 LEU HG   H -37.402   6.832  -1.395 1.00 . A A . 110 LEU HG   1 1 
        7 14833 1 1 110 LEU N    N -35.528   5.135  -0.403 1.00 . A A . 110 LEU N    1 1 
        7 14834 1 1 110 LEU O    O -33.935   8.029   1.085 1.00 . A A . 110 LEU O    1 1 
        7 14835 1 1 111 ALA C    C -34.986   6.759   4.032 1.00 . A A . 111 ALA C    1 1 
        7 14836 1 1 111 ALA CA   C -35.936   7.453   3.035 1.00 . A A . 111 ALA CA   1 1 
        7 14837 1 1 111 ALA CB   C -37.393   7.340   3.507 1.00 . A A . 111 ALA CB   1 1 
        7 14838 1 1 111 ALA H    H -36.494   6.254   1.379 1.00 . A A . 111 ALA H    1 1 
        7 14839 1 1 111 ALA HA   H -35.682   8.510   2.986 1.00 . A A . 111 ALA HA   1 1 
        7 14840 1 1 111 ALA HB1  H -37.681   6.295   3.572 1.00 . A A . 111 ALA HB1  1 1 
        7 14841 1 1 111 ALA HB2  H -38.048   7.841   2.804 1.00 . A A . 111 ALA HB2  1 1 
        7 14842 1 1 111 ALA HB3  H -37.503   7.802   4.480 1.00 . A A . 111 ALA HB3  1 1 
        7 14843 1 1 111 ALA N    N -35.809   6.886   1.680 1.00 . A A . 111 ALA N    1 1 
        7 14844 1 1 111 ALA O    O -34.438   7.406   4.937 1.00 . A A . 111 ALA O    1 1 
        7 14845 1 1 112 LEU C    C -32.487   4.792   4.507 1.00 . A A . 112 LEU C    1 1 
        7 14846 1 1 112 LEU CA   C -33.997   4.601   4.774 1.00 . A A . 112 LEU CA   1 1 
        7 14847 1 1 112 LEU CB   C -34.404   3.108   4.640 1.00 . A A . 112 LEU CB   1 1 
        7 14848 1 1 112 LEU CD1  C -34.152   2.558   7.153 1.00 . A A . 112 LEU CD1  1 1 
        7 14849 1 1 112 LEU CD2  C -34.252   0.678   5.424 1.00 . A A . 112 LEU CD2  1 1 
        7 14850 1 1 112 LEU CG   C -33.803   2.130   5.701 1.00 . A A . 112 LEU CG   1 1 
        7 14851 1 1 112 LEU H    H -35.230   5.004   3.085 1.00 . A A . 112 LEU H    1 1 
        7 14852 1 1 112 LEU HA   H -34.213   4.928   5.789 1.00 . A A . 112 LEU HA   1 1 
        7 14853 1 1 112 LEU HB2  H -35.490   3.048   4.695 1.00 . A A . 112 LEU HB2  1 1 
        7 14854 1 1 112 LEU HB3  H -34.106   2.766   3.650 1.00 . A A . 112 LEU HB3  1 1 
        7 14855 1 1 112 LEU HD11 H -35.226   2.571   7.290 1.00 . A A . 112 LEU HD11 1 1 
        7 14856 1 1 112 LEU HD12 H -33.756   3.544   7.352 1.00 . A A . 112 LEU HD12 1 1 
        7 14857 1 1 112 LEU HD13 H -33.712   1.858   7.857 1.00 . A A . 112 LEU HD13 1 1 
        7 14858 1 1 112 LEU HD21 H -35.331   0.606   5.481 1.00 . A A . 112 LEU HD21 1 1 
        7 14859 1 1 112 LEU HD22 H -33.810   0.011   6.152 1.00 . A A . 112 LEU HD22 1 1 
        7 14860 1 1 112 LEU HD23 H -33.927   0.380   4.435 1.00 . A A . 112 LEU HD23 1 1 
        7 14861 1 1 112 LEU HG   H -32.720   2.156   5.616 1.00 . A A . 112 LEU HG   1 1 
        7 14862 1 1 112 LEU N    N -34.806   5.435   3.856 1.00 . A A . 112 LEU N    1 1 
        7 14863 1 1 112 LEU O    O -31.681   4.825   5.443 1.00 . A A . 112 LEU O    1 1 
        7 14864 1 1 113 GLU C    C -30.322   6.642   3.189 1.00 . A A . 113 GLU C    1 1 
        7 14865 1 1 113 GLU CA   C -30.721   5.202   2.797 1.00 . A A . 113 GLU CA   1 1 
        7 14866 1 1 113 GLU CB   C -30.539   4.985   1.271 1.00 . A A . 113 GLU CB   1 1 
        7 14867 1 1 113 GLU CD   C -31.304   5.689  -1.096 1.00 . A A . 113 GLU CD   1 1 
        7 14868 1 1 113 GLU CG   C -31.318   5.988   0.407 1.00 . A A . 113 GLU CG   1 1 
        7 14869 1 1 113 GLU H    H -32.800   4.815   2.520 1.00 . A A . 113 GLU H    1 1 
        7 14870 1 1 113 GLU HA   H -30.073   4.506   3.324 1.00 . A A . 113 GLU HA   1 1 
        7 14871 1 1 113 GLU HB2  H -29.486   5.072   1.027 1.00 . A A . 113 GLU HB2  1 1 
        7 14872 1 1 113 GLU HB3  H -30.870   3.983   1.012 1.00 . A A . 113 GLU HB3  1 1 
        7 14873 1 1 113 GLU HG2  H -32.350   5.997   0.737 1.00 . A A . 113 GLU HG2  1 1 
        7 14874 1 1 113 GLU HG3  H -30.897   6.976   0.575 1.00 . A A . 113 GLU HG3  1 1 
        7 14875 1 1 113 GLU N    N -32.116   4.918   3.214 1.00 . A A . 113 GLU N    1 1 
        7 14876 1 1 113 GLU O    O -29.141   6.923   3.370 1.00 . A A . 113 GLU O    1 1 
        7 14877 1 1 113 GLU OE1  O -31.817   4.626  -1.503 1.00 . A A . 113 GLU OE1  1 1 
        7 14878 1 1 113 GLU OE2  O -30.830   6.535  -1.888 1.00 . A A . 113 GLU OE2  1 1 
        7 14879 1 1 114 LYS C    C -30.712   8.914   5.274 1.00 . A A . 114 LYS C    1 1 
        7 14880 1 1 114 LYS CA   C -31.136   8.925   3.792 1.00 . A A . 114 LYS CA   1 1 
        7 14881 1 1 114 LYS CB   C -32.435   9.763   3.609 1.00 . A A . 114 LYS CB   1 1 
        7 14882 1 1 114 LYS CD   C -33.644  12.019   4.032 1.00 . A A . 114 LYS CD   1 1 
        7 14883 1 1 114 LYS CE   C -33.538  13.409   4.692 1.00 . A A . 114 LYS CE   1 1 
        7 14884 1 1 114 LYS CG   C -32.351  11.193   4.203 1.00 . A A . 114 LYS CG   1 1 
        7 14885 1 1 114 LYS H    H -32.232   7.263   3.043 1.00 . A A . 114 LYS H    1 1 
        7 14886 1 1 114 LYS HA   H -30.345   9.377   3.201 1.00 . A A . 114 LYS HA   1 1 
        7 14887 1 1 114 LYS HB2  H -32.651   9.838   2.549 1.00 . A A . 114 LYS HB2  1 1 
        7 14888 1 1 114 LYS HB3  H -33.260   9.240   4.088 1.00 . A A . 114 LYS HB3  1 1 
        7 14889 1 1 114 LYS HD2  H -33.842  12.149   2.972 1.00 . A A . 114 LYS HD2  1 1 
        7 14890 1 1 114 LYS HD3  H -34.471  11.480   4.480 1.00 . A A . 114 LYS HD3  1 1 
        7 14891 1 1 114 LYS HE2  H -33.403  13.286   5.756 1.00 . A A . 114 LYS HE2  1 1 
        7 14892 1 1 114 LYS HE3  H -32.681  13.932   4.282 1.00 . A A . 114 LYS HE3  1 1 
        7 14893 1 1 114 LYS HG2  H -32.135  11.111   5.264 1.00 . A A . 114 LYS HG2  1 1 
        7 14894 1 1 114 LYS HG3  H -31.529  11.721   3.723 1.00 . A A . 114 LYS HG3  1 1 
        7 14895 1 1 114 LYS HZ1  H -34.880  14.394   3.445 1.00 . A A . 114 LYS HZ1  1 1 
        7 14896 1 1 114 LYS HZ2  H -34.654  15.154   4.938 1.00 . A A . 114 LYS HZ2  1 1 
        7 14897 1 1 114 LYS HZ3  H -35.586  13.747   4.834 1.00 . A A . 114 LYS HZ3  1 1 
        7 14898 1 1 114 LYS N    N -31.330   7.541   3.302 1.00 . A A . 114 LYS N    1 1 
        7 14899 1 1 114 LYS NZ   N -34.750  14.231   4.461 1.00 . A A . 114 LYS NZ   1 1 
        7 14900 1 1 114 LYS O    O -29.858   9.709   5.690 1.00 . A A . 114 LYS O    1 1 
        7 14901 1 1 115 LYS C    C -29.521   7.266   7.564 1.00 . A A . 115 LYS C    1 1 
        7 14902 1 1 115 LYS CA   C -30.967   7.807   7.480 1.00 . A A . 115 LYS CA   1 1 
        7 14903 1 1 115 LYS CB   C -31.991   6.841   8.176 1.00 . A A . 115 LYS CB   1 1 
        7 14904 1 1 115 LYS CD   C -30.954   6.857  10.577 1.00 . A A . 115 LYS CD   1 1 
        7 14905 1 1 115 LYS CE   C -31.205   7.066  12.078 1.00 . A A . 115 LYS CE   1 1 
        7 14906 1 1 115 LYS CG   C -32.217   7.062   9.705 1.00 . A A . 115 LYS CG   1 1 
        7 14907 1 1 115 LYS H    H -32.038   7.454   5.672 1.00 . A A . 115 LYS H    1 1 
        7 14908 1 1 115 LYS HA   H -31.010   8.783   7.967 1.00 . A A . 115 LYS HA   1 1 
        7 14909 1 1 115 LYS HB2  H -32.954   6.956   7.687 1.00 . A A . 115 LYS HB2  1 1 
        7 14910 1 1 115 LYS HB3  H -31.665   5.816   8.028 1.00 . A A . 115 LYS HB3  1 1 
        7 14911 1 1 115 LYS HD2  H -30.593   5.847  10.432 1.00 . A A . 115 LYS HD2  1 1 
        7 14912 1 1 115 LYS HD3  H -30.190   7.552  10.256 1.00 . A A . 115 LYS HD3  1 1 
        7 14913 1 1 115 LYS HE2  H -30.263   7.007  12.605 1.00 . A A . 115 LYS HE2  1 1 
        7 14914 1 1 115 LYS HE3  H -31.640   8.044  12.237 1.00 . A A . 115 LYS HE3  1 1 
        7 14915 1 1 115 LYS HG2  H -32.577   8.072   9.858 1.00 . A A . 115 LYS HG2  1 1 
        7 14916 1 1 115 LYS HG3  H -32.986   6.369  10.038 1.00 . A A . 115 LYS HG3  1 1 
        7 14917 1 1 115 LYS HZ1  H -33.020   6.046  12.125 1.00 . A A . 115 LYS HZ1  1 1 
        7 14918 1 1 115 LYS HZ2  H -32.298   6.243  13.643 1.00 . A A . 115 LYS HZ2  1 1 
        7 14919 1 1 115 LYS HZ3  H -31.685   5.101  12.557 1.00 . A A . 115 LYS HZ3  1 1 
        7 14920 1 1 115 LYS N    N -31.322   8.004   6.059 1.00 . A A . 115 LYS N    1 1 
        7 14921 1 1 115 LYS NZ   N -32.114   6.042  12.640 1.00 . A A . 115 LYS NZ   1 1 
        7 14922 1 1 115 LYS O    O -28.760   7.676   8.435 1.00 . A A . 115 LYS O    1 1 
        7 14923 1 1 116 ARG C    C -26.798   7.019   6.250 1.00 . A A . 116 ARG C    1 1 
        7 14924 1 1 116 ARG CA   C -27.776   5.851   6.493 1.00 . A A . 116 ARG CA   1 1 
        7 14925 1 1 116 ARG CB   C -27.661   4.830   5.326 1.00 . A A . 116 ARG CB   1 1 
        7 14926 1 1 116 ARG CD   C -26.067   3.608   3.714 1.00 . A A . 116 ARG CD   1 1 
        7 14927 1 1 116 ARG CG   C -26.208   4.374   5.030 1.00 . A A . 116 ARG CG   1 1 
        7 14928 1 1 116 ARG CZ   C -27.648   1.926   2.759 1.00 . A A . 116 ARG CZ   1 1 
        7 14929 1 1 116 ARG H    H -29.845   6.007   6.025 1.00 . A A . 116 ARG H    1 1 
        7 14930 1 1 116 ARG HA   H -27.509   5.351   7.421 1.00 . A A . 116 ARG HA   1 1 
        7 14931 1 1 116 ARG HB2  H -28.258   3.952   5.565 1.00 . A A . 116 ARG HB2  1 1 
        7 14932 1 1 116 ARG HB3  H -28.068   5.283   4.430 1.00 . A A . 116 ARG HB3  1 1 
        7 14933 1 1 116 ARG HD2  H -26.409   4.239   2.898 1.00 . A A . 116 ARG HD2  1 1 
        7 14934 1 1 116 ARG HD3  H -25.021   3.369   3.560 1.00 . A A . 116 ARG HD3  1 1 
        7 14935 1 1 116 ARG HE   H -26.711   1.771   4.512 1.00 . A A . 116 ARG HE   1 1 
        7 14936 1 1 116 ARG HG2  H -25.570   5.248   4.987 1.00 . A A . 116 ARG HG2  1 1 
        7 14937 1 1 116 ARG HG3  H -25.872   3.738   5.842 1.00 . A A . 116 ARG HG3  1 1 
        7 14938 1 1 116 ARG HH11 H -27.479   3.581   1.604 1.00 . A A . 116 ARG HH11 1 1 
        7 14939 1 1 116 ARG HH12 H -28.504   2.333   0.971 1.00 . A A . 116 ARG HH12 1 1 
        7 14940 1 1 116 ARG HH21 H -28.062   0.179   3.680 1.00 . A A . 116 ARG HH21 1 1 
        7 14941 1 1 116 ARG HH22 H -28.842   0.415   2.147 1.00 . A A . 116 ARG HH22 1 1 
        7 14942 1 1 116 ARG N    N -29.159   6.355   6.633 1.00 . A A . 116 ARG N    1 1 
        7 14943 1 1 116 ARG NE   N -26.834   2.352   3.730 1.00 . A A . 116 ARG NE   1 1 
        7 14944 1 1 116 ARG NH1  N -27.898   2.677   1.694 1.00 . A A . 116 ARG NH1  1 1 
        7 14945 1 1 116 ARG NH2  N -28.229   0.748   2.872 1.00 . A A . 116 ARG NH2  1 1 
        7 14946 1 1 116 ARG O    O -25.746   7.076   6.878 1.00 . A A . 116 ARG O    1 1 
        7 14947 1 1 117 GLU C    C -26.171  10.046   6.215 1.00 . A A . 117 GLU C    1 1 
        7 14948 1 1 117 GLU CA   C -26.365   9.135   4.992 1.00 . A A . 117 GLU CA   1 1 
        7 14949 1 1 117 GLU CB   C -27.032   9.927   3.829 1.00 . A A . 117 GLU CB   1 1 
        7 14950 1 1 117 GLU CD   C -25.637   8.852   1.964 1.00 . A A . 117 GLU CD   1 1 
        7 14951 1 1 117 GLU CG   C -27.048   9.186   2.478 1.00 . A A . 117 GLU CG   1 1 
        7 14952 1 1 117 GLU H    H -28.023   7.810   4.865 1.00 . A A . 117 GLU H    1 1 
        7 14953 1 1 117 GLU HA   H -25.394   8.785   4.663 1.00 . A A . 117 GLU HA   1 1 
        7 14954 1 1 117 GLU HB2  H -28.059  10.147   4.104 1.00 . A A . 117 GLU HB2  1 1 
        7 14955 1 1 117 GLU HB3  H -26.507  10.872   3.688 1.00 . A A . 117 GLU HB3  1 1 
        7 14956 1 1 117 GLU HG2  H -27.614   8.267   2.590 1.00 . A A . 117 GLU HG2  1 1 
        7 14957 1 1 117 GLU HG3  H -27.543   9.814   1.746 1.00 . A A . 117 GLU HG3  1 1 
        7 14958 1 1 117 GLU N    N -27.172   7.941   5.335 1.00 . A A . 117 GLU N    1 1 
        7 14959 1 1 117 GLU O    O -25.107  10.646   6.377 1.00 . A A . 117 GLU O    1 1 
        7 14960 1 1 117 GLU OE1  O -24.884   9.797   1.639 1.00 . A A . 117 GLU OE1  1 1 
        7 14961 1 1 117 GLU OE2  O -25.263   7.659   1.892 1.00 . A A . 117 GLU OE2  1 1 
        7 14962 1 1 118 LEU C    C -26.172  10.316   9.295 1.00 . A A . 118 LEU C    1 1 
        7 14963 1 1 118 LEU CA   C -27.208  10.906   8.314 1.00 . A A . 118 LEU CA   1 1 
        7 14964 1 1 118 LEU CB   C -28.628  10.900   8.946 1.00 . A A . 118 LEU CB   1 1 
        7 14965 1 1 118 LEU CD1  C -28.423  13.096  10.279 1.00 . A A . 118 LEU CD1  1 1 
        7 14966 1 1 118 LEU CD2  C -30.202  11.363  10.903 1.00 . A A . 118 LEU CD2  1 1 
        7 14967 1 1 118 LEU CG   C -28.779  11.589  10.341 1.00 . A A . 118 LEU CG   1 1 
        7 14968 1 1 118 LEU H    H -28.046   9.658   6.814 1.00 . A A . 118 LEU H    1 1 
        7 14969 1 1 118 LEU HA   H -26.932  11.926   8.079 1.00 . A A . 118 LEU HA   1 1 
        7 14970 1 1 118 LEU HB2  H -29.305  11.391   8.251 1.00 . A A . 118 LEU HB2  1 1 
        7 14971 1 1 118 LEU HB3  H -28.947   9.865   9.044 1.00 . A A . 118 LEU HB3  1 1 
        7 14972 1 1 118 LEU HD11 H -27.400  13.218   9.944 1.00 . A A . 118 LEU HD11 1 1 
        7 14973 1 1 118 LEU HD12 H -28.521  13.539  11.264 1.00 . A A . 118 LEU HD12 1 1 
        7 14974 1 1 118 LEU HD13 H -29.088  13.608   9.594 1.00 . A A . 118 LEU HD13 1 1 
        7 14975 1 1 118 LEU HD21 H -30.279  11.800  11.887 1.00 . A A . 118 LEU HD21 1 1 
        7 14976 1 1 118 LEU HD22 H -30.402  10.299  10.973 1.00 . A A . 118 LEU HD22 1 1 
        7 14977 1 1 118 LEU HD23 H -30.935  11.818  10.248 1.00 . A A . 118 LEU HD23 1 1 
        7 14978 1 1 118 LEU HG   H -28.083  11.124  11.031 1.00 . A A . 118 LEU HG   1 1 
        7 14979 1 1 118 LEU N    N -27.222  10.136   7.055 1.00 . A A . 118 LEU N    1 1 
        7 14980 1 1 118 LEU O    O -25.307  11.034   9.809 1.00 . A A . 118 LEU O    1 1 
        7 14981 1 1 119 GLU C    C -23.943   8.260   9.913 1.00 . A A . 119 GLU C    1 1 
        7 14982 1 1 119 GLU CA   C -25.393   8.234  10.409 1.00 . A A . 119 GLU CA   1 1 
        7 14983 1 1 119 GLU CB   C -25.889   6.763  10.506 1.00 . A A . 119 GLU CB   1 1 
        7 14984 1 1 119 GLU CD   C -27.483   7.110  12.495 1.00 . A A . 119 GLU CD   1 1 
        7 14985 1 1 119 GLU CG   C -27.315   6.593  11.055 1.00 . A A . 119 GLU CG   1 1 
        7 14986 1 1 119 GLU H    H -26.983   8.509   9.042 1.00 . A A . 119 GLU H    1 1 
        7 14987 1 1 119 GLU HA   H -25.436   8.686  11.389 1.00 . A A . 119 GLU HA   1 1 
        7 14988 1 1 119 GLU HB2  H -25.855   6.313   9.516 1.00 . A A . 119 GLU HB2  1 1 
        7 14989 1 1 119 GLU HB3  H -25.214   6.209  11.150 1.00 . A A . 119 GLU HB3  1 1 
        7 14990 1 1 119 GLU HG2  H -27.999   7.129  10.404 1.00 . A A . 119 GLU HG2  1 1 
        7 14991 1 1 119 GLU HG3  H -27.572   5.537  11.029 1.00 . A A . 119 GLU HG3  1 1 
        7 14992 1 1 119 GLU N    N -26.277   8.997   9.511 1.00 . A A . 119 GLU N    1 1 
        7 14993 1 1 119 GLU O    O -23.004   8.357  10.710 1.00 . A A . 119 GLU O    1 1 
        7 14994 1 1 119 GLU OE1  O -27.126   6.373  13.445 1.00 . A A . 119 GLU OE1  1 1 
        7 14995 1 1 119 GLU OE2  O -27.976   8.244  12.685 1.00 . A A . 119 GLU OE2  1 1 
        7 14996 1 1 120 LYS C    C -21.732   9.427   8.074 1.00 . A A . 120 LYS C    1 1 
        7 14997 1 1 120 LYS CA   C -22.482   8.106   7.923 1.00 . A A . 120 LYS CA   1 1 
        7 14998 1 1 120 LYS CB   C -22.626   7.723   6.424 1.00 . A A . 120 LYS CB   1 1 
        7 14999 1 1 120 LYS CD   C -21.464   6.957   4.236 1.00 . A A . 120 LYS CD   1 1 
        7 15000 1 1 120 LYS CE   C -22.182   7.948   3.303 1.00 . A A . 120 LYS CE   1 1 
        7 15001 1 1 120 LYS CG   C -21.283   7.487   5.686 1.00 . A A . 120 LYS CG   1 1 
        7 15002 1 1 120 LYS H    H -24.584   8.245   8.013 1.00 . A A . 120 LYS H    1 1 
        7 15003 1 1 120 LYS HA   H -21.921   7.322   8.426 1.00 . A A . 120 LYS HA   1 1 
        7 15004 1 1 120 LYS HB2  H -23.213   6.813   6.364 1.00 . A A . 120 LYS HB2  1 1 
        7 15005 1 1 120 LYS HB3  H -23.168   8.513   5.911 1.00 . A A . 120 LYS HB3  1 1 
        7 15006 1 1 120 LYS HD2  H -20.484   6.740   3.818 1.00 . A A . 120 LYS HD2  1 1 
        7 15007 1 1 120 LYS HD3  H -22.034   6.036   4.271 1.00 . A A . 120 LYS HD3  1 1 
        7 15008 1 1 120 LYS HE2  H -22.306   7.489   2.329 1.00 . A A . 120 LYS HE2  1 1 
        7 15009 1 1 120 LYS HE3  H -23.159   8.180   3.709 1.00 . A A . 120 LYS HE3  1 1 
        7 15010 1 1 120 LYS HG2  H -20.738   8.423   5.651 1.00 . A A . 120 LYS HG2  1 1 
        7 15011 1 1 120 LYS HG3  H -20.697   6.765   6.252 1.00 . A A . 120 LYS HG3  1 1 
        7 15012 1 1 120 LYS HZ1  H -21.941   9.843   2.472 1.00 . A A . 120 LYS HZ1  1 1 
        7 15013 1 1 120 LYS HZ2  H -20.489   9.017   2.722 1.00 . A A . 120 LYS HZ2  1 1 
        7 15014 1 1 120 LYS HZ3  H -21.310   9.704   4.030 1.00 . A A . 120 LYS HZ3  1 1 
        7 15015 1 1 120 LYS N    N -23.788   8.197   8.575 1.00 . A A . 120 LYS N    1 1 
        7 15016 1 1 120 LYS NZ   N -21.427   9.216   3.119 1.00 . A A . 120 LYS NZ   1 1 
        7 15017 1 1 120 LYS O    O -20.627   9.431   8.586 1.00 . A A . 120 LYS O    1 1 
        7 15018 1 1 121 ARG C    C -21.418  12.325   9.147 1.00 . A A . 121 ARG C    1 1 
        7 15019 1 1 121 ARG CA   C -21.743  11.895   7.703 1.00 . A A . 121 ARG CA   1 1 
        7 15020 1 1 121 ARG CB   C -22.640  12.973   7.021 1.00 . A A . 121 ARG CB   1 1 
        7 15021 1 1 121 ARG CD   C -24.703  14.527   7.190 1.00 . A A . 121 ARG CD   1 1 
        7 15022 1 1 121 ARG CG   C -23.967  13.300   7.763 1.00 . A A . 121 ARG CG   1 1 
        7 15023 1 1 121 ARG CZ   C -23.803  16.591   8.305 1.00 . A A . 121 ARG CZ   1 1 
        7 15024 1 1 121 ARG H    H -23.286  10.470   7.346 1.00 . A A . 121 ARG H    1 1 
        7 15025 1 1 121 ARG HA   H -20.809  11.827   7.153 1.00 . A A . 121 ARG HA   1 1 
        7 15026 1 1 121 ARG HB2  H -22.064  13.893   6.934 1.00 . A A . 121 ARG HB2  1 1 
        7 15027 1 1 121 ARG HB3  H -22.883  12.633   6.021 1.00 . A A . 121 ARG HB3  1 1 
        7 15028 1 1 121 ARG HD2  H -24.954  14.339   6.152 1.00 . A A . 121 ARG HD2  1 1 
        7 15029 1 1 121 ARG HD3  H -25.619  14.692   7.752 1.00 . A A . 121 ARG HD3  1 1 
        7 15030 1 1 121 ARG HE   H -23.281  15.918   6.496 1.00 . A A . 121 ARG HE   1 1 
        7 15031 1 1 121 ARG HG2  H -24.626  12.443   7.706 1.00 . A A . 121 ARG HG2  1 1 
        7 15032 1 1 121 ARG HG3  H -23.740  13.497   8.805 1.00 . A A . 121 ARG HG3  1 1 
        7 15033 1 1 121 ARG HH11 H -25.162  15.625   9.444 1.00 . A A . 121 ARG HH11 1 1 
        7 15034 1 1 121 ARG HH12 H -24.472  17.041  10.162 1.00 . A A . 121 ARG HH12 1 1 
        7 15035 1 1 121 ARG HH21 H -22.399  17.768   7.465 1.00 . A A . 121 ARG HH21 1 1 
        7 15036 1 1 121 ARG HH22 H -22.937  18.268   9.031 1.00 . A A . 121 ARG HH22 1 1 
        7 15037 1 1 121 ARG N    N -22.369  10.548   7.667 1.00 . A A . 121 ARG N    1 1 
        7 15038 1 1 121 ARG NE   N -23.856  15.736   7.266 1.00 . A A . 121 ARG NE   1 1 
        7 15039 1 1 121 ARG NH1  N -24.538  16.405   9.387 1.00 . A A . 121 ARG NH1  1 1 
        7 15040 1 1 121 ARG NH2  N -22.978  17.618   8.265 1.00 . A A . 121 ARG NH2  1 1 
        7 15041 1 1 121 ARG O    O -20.450  13.058   9.374 1.00 . A A . 121 ARG O    1 1 
        7 15042 1 1 122 LEU C    C -20.735  11.614  12.080 1.00 . A A . 122 LEU C    1 1 
        7 15043 1 1 122 LEU CA   C -22.076  12.157  11.542 1.00 . A A . 122 LEU CA   1 1 
        7 15044 1 1 122 LEU CB   C -23.261  11.560  12.351 1.00 . A A . 122 LEU CB   1 1 
        7 15045 1 1 122 LEU CD1  C -23.432  13.413  14.133 1.00 . A A . 122 LEU CD1  1 1 
        7 15046 1 1 122 LEU CD2  C -24.380  11.088  14.624 1.00 . A A . 122 LEU CD2  1 1 
        7 15047 1 1 122 LEU CG   C -23.282  11.891  13.883 1.00 . A A . 122 LEU CG   1 1 
        7 15048 1 1 122 LEU H    H -22.981  11.264   9.844 1.00 . A A . 122 LEU H    1 1 
        7 15049 1 1 122 LEU HA   H -22.089  13.236  11.648 1.00 . A A . 122 LEU HA   1 1 
        7 15050 1 1 122 LEU HB2  H -24.184  11.925  11.910 1.00 . A A . 122 LEU HB2  1 1 
        7 15051 1 1 122 LEU HB3  H -23.242  10.478  12.233 1.00 . A A . 122 LEU HB3  1 1 
        7 15052 1 1 122 LEU HD11 H -23.423  13.611  15.197 1.00 . A A . 122 LEU HD11 1 1 
        7 15053 1 1 122 LEU HD12 H -24.366  13.765  13.715 1.00 . A A . 122 LEU HD12 1 1 
        7 15054 1 1 122 LEU HD13 H -22.611  13.945  13.670 1.00 . A A . 122 LEU HD13 1 1 
        7 15055 1 1 122 LEU HD21 H -24.352  11.321  15.680 1.00 . A A . 122 LEU HD21 1 1 
        7 15056 1 1 122 LEU HD22 H -24.212  10.027  14.494 1.00 . A A . 122 LEU HD22 1 1 
        7 15057 1 1 122 LEU HD23 H -25.357  11.343  14.228 1.00 . A A . 122 LEU HD23 1 1 
        7 15058 1 1 122 LEU HG   H -22.327  11.597  14.309 1.00 . A A . 122 LEU HG   1 1 
        7 15059 1 1 122 LEU N    N -22.237  11.847  10.111 1.00 . A A . 122 LEU N    1 1 
        7 15060 1 1 122 LEU O    O -20.024  12.305  12.810 1.00 . A A . 122 LEU O    1 1 
        7 15061 1 1 123 GLN C    C -18.003  10.003  11.133 1.00 . A A . 123 GLN C    1 1 
        7 15062 1 1 123 GLN CA   C -19.153   9.704  12.118 1.00 . A A . 123 GLN CA   1 1 
        7 15063 1 1 123 GLN CB   C -19.390   8.173  12.266 1.00 . A A . 123 GLN CB   1 1 
        7 15064 1 1 123 GLN CD   C -20.305   5.996  11.188 1.00 . A A . 123 GLN CD   1 1 
        7 15065 1 1 123 GLN CG   C -19.865   7.454  10.986 1.00 . A A . 123 GLN CG   1 1 
        7 15066 1 1 123 GLN H    H -21.025   9.884  11.116 1.00 . A A . 123 GLN H    1 1 
        7 15067 1 1 123 GLN HA   H -18.869  10.099  13.092 1.00 . A A . 123 GLN HA   1 1 
        7 15068 1 1 123 GLN HB2  H -18.468   7.706  12.596 1.00 . A A . 123 GLN HB2  1 1 
        7 15069 1 1 123 GLN HB3  H -20.139   8.018  13.034 1.00 . A A . 123 GLN HB3  1 1 
        7 15070 1 1 123 GLN HE21 H -20.999   6.373  13.015 1.00 . A A . 123 GLN HE21 1 1 
        7 15071 1 1 123 GLN HE22 H -21.145   4.740  12.482 1.00 . A A . 123 GLN HE22 1 1 
        7 15072 1 1 123 GLN HG2  H -20.711   7.997  10.577 1.00 . A A . 123 GLN HG2  1 1 
        7 15073 1 1 123 GLN HG3  H -19.057   7.474  10.260 1.00 . A A . 123 GLN HG3  1 1 
        7 15074 1 1 123 GLN N    N -20.406  10.372  11.700 1.00 . A A . 123 GLN N    1 1 
        7 15075 1 1 123 GLN NE2  N -20.871   5.671  12.345 1.00 . A A . 123 GLN NE2  1 1 
        7 15076 1 1 123 GLN O    O -16.834   9.909  11.502 1.00 . A A . 123 GLN O    1 1 
        7 15077 1 1 123 GLN OE1  O -20.169   5.169  10.287 1.00 . A A . 123 GLN OE1  1 1 
        7 15078 1 1 124 ASP C    C -16.575  11.955   9.012 1.00 . A A . 124 ASP C    1 1 
        7 15079 1 1 124 ASP CA   C -17.367  10.646   8.801 1.00 . A A . 124 ASP CA   1 1 
        7 15080 1 1 124 ASP CB   C -18.100  10.657   7.432 1.00 . A A . 124 ASP CB   1 1 
        7 15081 1 1 124 ASP CG   C -17.165  10.650   6.216 1.00 . A A . 124 ASP CG   1 1 
        7 15082 1 1 124 ASP H    H -19.292  10.580   9.713 1.00 . A A . 124 ASP H    1 1 
        7 15083 1 1 124 ASP HA   H -16.666   9.818   8.811 1.00 . A A . 124 ASP HA   1 1 
        7 15084 1 1 124 ASP HB2  H -18.730   9.776   7.373 1.00 . A A . 124 ASP HB2  1 1 
        7 15085 1 1 124 ASP HB3  H -18.741  11.536   7.384 1.00 . A A . 124 ASP HB3  1 1 
        7 15086 1 1 124 ASP N    N -18.347  10.415   9.897 1.00 . A A . 124 ASP N    1 1 
        7 15087 1 1 124 ASP O    O -15.570  12.192   8.329 1.00 . A A . 124 ASP O    1 1 
        7 15088 1 1 124 ASP OD1  O -16.549   9.600   5.940 1.00 . A A . 124 ASP OD1  1 1 
        7 15089 1 1 124 ASP OD2  O -17.028  11.692   5.540 1.00 . A A . 124 ASP OD2  1 1 
        7 15090 1 1 125 VAL C    C -14.931  13.677  11.002 1.00 . A A . 125 VAL C    1 1 
        7 15091 1 1 125 VAL CA   C -16.317  14.019  10.391 1.00 . A A . 125 VAL CA   1 1 
        7 15092 1 1 125 VAL CB   C -17.162  14.870  11.416 1.00 . A A . 125 VAL CB   1 1 
        7 15093 1 1 125 VAL CG1  C -18.517  15.318  10.805 1.00 . A A . 125 VAL CG1  1 1 
        7 15094 1 1 125 VAL CG2  C -17.373  14.119  12.759 1.00 . A A . 125 VAL CG2  1 1 
        7 15095 1 1 125 VAL H    H -17.896  12.595  10.386 1.00 . A A . 125 VAL H    1 1 
        7 15096 1 1 125 VAL HA   H -16.158  14.626   9.498 1.00 . A A . 125 VAL HA   1 1 
        7 15097 1 1 125 VAL HB   H -16.595  15.778  11.632 1.00 . A A . 125 VAL HB   1 1 
        7 15098 1 1 125 VAL HG11 H -19.115  14.449  10.560 1.00 . A A . 125 VAL HG11 1 1 
        7 15099 1 1 125 VAL HG12 H -18.344  15.893   9.903 1.00 . A A . 125 VAL HG12 1 1 
        7 15100 1 1 125 VAL HG13 H -19.058  15.934  11.515 1.00 . A A . 125 VAL HG13 1 1 
        7 15101 1 1 125 VAL HG21 H -17.953  14.733  13.440 1.00 . A A . 125 VAL HG21 1 1 
        7 15102 1 1 125 VAL HG22 H -16.416  13.900  13.216 1.00 . A A . 125 VAL HG22 1 1 
        7 15103 1 1 125 VAL HG23 H -17.900  13.190  12.583 1.00 . A A . 125 VAL HG23 1 1 
        7 15104 1 1 125 VAL N    N -17.037  12.798   9.966 1.00 . A A . 125 VAL N    1 1 
        7 15105 1 1 125 VAL O    O -14.048  14.543  11.062 1.00 . A A . 125 VAL O    1 1 
        7 15106 1 1 126 SER C    C -12.443  11.964  10.777 1.00 . A A . 126 SER C    1 1 
        7 15107 1 1 126 SER CA   C -13.477  11.876  11.925 1.00 . A A . 126 SER CA   1 1 
        7 15108 1 1 126 SER CB   C -13.640  10.413  12.399 1.00 . A A . 126 SER CB   1 1 
        7 15109 1 1 126 SER H    H -15.551  11.815  11.486 1.00 . A A . 126 SER H    1 1 
        7 15110 1 1 126 SER HA   H -13.149  12.486  12.763 1.00 . A A . 126 SER HA   1 1 
        7 15111 1 1 126 SER HB2  H -13.920   9.787  11.562 1.00 . A A . 126 SER HB2  1 1 
        7 15112 1 1 126 SER HB3  H -12.707  10.056  12.818 1.00 . A A . 126 SER HB3  1 1 
        7 15113 1 1 126 SER HG   H -15.345   9.720  13.069 1.00 . A A . 126 SER HG   1 1 
        7 15114 1 1 126 SER N    N -14.767  12.409  11.462 1.00 . A A . 126 SER N    1 1 
        7 15115 1 1 126 SER O    O -12.604  11.304   9.741 1.00 . A A . 126 SER O    1 1 
        7 15116 1 1 126 SER OG   O -14.646  10.301  13.391 1.00 . A A . 126 SER OG   1 1 
        7 15117 1 1 127 GLY C    C  -9.555  14.268  10.305 1.00 . A A . 127 GLY C    1 1 
        7 15118 1 1 127 GLY CA   C -10.397  13.058   9.954 1.00 . A A . 127 GLY CA   1 1 
        7 15119 1 1 127 GLY H    H -11.389  13.318  11.806 1.00 . A A . 127 GLY H    1 1 
        7 15120 1 1 127 GLY HA2  H  -9.758  12.183   9.889 1.00 . A A . 127 GLY HA2  1 1 
        7 15121 1 1 127 GLY HA3  H -10.861  13.222   8.988 1.00 . A A . 127 GLY HA3  1 1 
        7 15122 1 1 127 GLY N    N -11.432  12.827  10.959 1.00 . A A . 127 GLY N    1 1 
        7 15123 1 1 127 GLY O    O  -8.351  14.157  10.542 1.00 . A A . 127 GLY O    1 1 
        7 15124 1 1 128 GLN C    C -10.509  17.591  11.543 1.00 . A A . 128 GLN C    1 1 
        7 15125 1 1 128 GLN CA   C  -9.568  16.721  10.689 1.00 . A A . 128 GLN CA   1 1 
        7 15126 1 1 128 GLN CB   C  -9.172  17.447   9.373 1.00 . A A . 128 GLN CB   1 1 
        7 15127 1 1 128 GLN CD   C  -9.929  18.423   7.128 1.00 . A A . 128 GLN CD   1 1 
        7 15128 1 1 128 GLN CG   C -10.348  17.696   8.405 1.00 . A A . 128 GLN CG   1 1 
        7 15129 1 1 128 GLN H    H -11.187  15.418  10.237 1.00 . A A . 128 GLN H    1 1 
        7 15130 1 1 128 GLN HA   H  -8.669  16.526  11.270 1.00 . A A . 128 GLN HA   1 1 
        7 15131 1 1 128 GLN HB2  H  -8.719  18.405   9.621 1.00 . A A . 128 GLN HB2  1 1 
        7 15132 1 1 128 GLN HB3  H  -8.430  16.845   8.859 1.00 . A A . 128 GLN HB3  1 1 
        7 15133 1 1 128 GLN HE21 H  -9.528  16.700   6.232 1.00 . A A . 128 GLN HE21 1 1 
        7 15134 1 1 128 GLN HE22 H  -9.254  18.120   5.289 1.00 . A A . 128 GLN HE22 1 1 
        7 15135 1 1 128 GLN HG2  H -10.789  16.741   8.139 1.00 . A A . 128 GLN HG2  1 1 
        7 15136 1 1 128 GLN HG3  H -11.096  18.292   8.915 1.00 . A A . 128 GLN HG3  1 1 
        7 15137 1 1 128 GLN N    N -10.214  15.427  10.382 1.00 . A A . 128 GLN N    1 1 
        7 15138 1 1 128 GLN NE2  N  -9.535  17.672   6.113 1.00 . A A . 128 GLN NE2  1 1 
        7 15139 1 1 128 GLN O    O -11.653  17.203  11.806 1.00 . A A . 128 GLN O    1 1 
        7 15140 1 1 128 GLN OE1  O  -9.957  19.653   7.058 1.00 . A A . 128 GLN OE1  1 1 
        7 15141 1 1 129 LEU C    C -10.316  21.170  12.447 1.00 . A A . 129 LEU C    1 1 
        7 15142 1 1 129 LEU CA   C -10.792  19.742  12.770 1.00 . A A . 129 LEU CA   1 1 
        7 15143 1 1 129 LEU CB   C -10.712  19.462  14.312 1.00 . A A . 129 LEU CB   1 1 
        7 15144 1 1 129 LEU CD1  C  -9.498  19.675  16.580 1.00 . A A . 129 LEU CD1  1 1 
        7 15145 1 1 129 LEU CD2  C  -8.200  18.869  14.547 1.00 . A A . 129 LEU CD2  1 1 
        7 15146 1 1 129 LEU CG   C  -9.352  19.774  15.041 1.00 . A A . 129 LEU CG   1 1 
        7 15147 1 1 129 LEU H    H  -9.077  18.970  11.780 1.00 . A A . 129 LEU H    1 1 
        7 15148 1 1 129 LEU HA   H -11.836  19.668  12.455 1.00 . A A . 129 LEU HA   1 1 
        7 15149 1 1 129 LEU HB2  H -11.490  20.048  14.793 1.00 . A A . 129 LEU HB2  1 1 
        7 15150 1 1 129 LEU HB3  H -10.948  18.414  14.472 1.00 . A A . 129 LEU HB3  1 1 
        7 15151 1 1 129 LEU HD11 H  -8.555  19.920  17.056 1.00 . A A . 129 LEU HD11 1 1 
        7 15152 1 1 129 LEU HD12 H  -9.786  18.671  16.860 1.00 . A A . 129 LEU HD12 1 1 
        7 15153 1 1 129 LEU HD13 H -10.255  20.369  16.919 1.00 . A A . 129 LEU HD13 1 1 
        7 15154 1 1 129 LEU HD21 H  -7.281  19.133  15.057 1.00 . A A . 129 LEU HD21 1 1 
        7 15155 1 1 129 LEU HD22 H  -8.065  19.005  13.484 1.00 . A A . 129 LEU HD22 1 1 
        7 15156 1 1 129 LEU HD23 H  -8.434  17.829  14.748 1.00 . A A . 129 LEU HD23 1 1 
        7 15157 1 1 129 LEU HG   H  -9.075  20.798  14.821 1.00 . A A . 129 LEU HG   1 1 
        7 15158 1 1 129 LEU N    N -10.010  18.756  11.985 1.00 . A A . 129 LEU N    1 1 
        7 15159 1 1 129 LEU O    O  -9.379  21.355  11.657 1.00 . A A . 129 LEU O    1 1 
        7 15160 1 1 130 ASN C    C  -9.268  23.894  13.569 1.00 . A A . 130 ASN C    1 1 
        7 15161 1 1 130 ASN CA   C -10.627  23.596  12.895 1.00 . A A . 130 ASN CA   1 1 
        7 15162 1 1 130 ASN CB   C -11.738  24.519  13.470 1.00 . A A . 130 ASN CB   1 1 
        7 15163 1 1 130 ASN CG   C -12.092  24.214  14.931 1.00 . A A . 130 ASN CG   1 1 
        7 15164 1 1 130 ASN H    H -11.740  21.941  13.635 1.00 . A A . 130 ASN H    1 1 
        7 15165 1 1 130 ASN HA   H -10.539  23.787  11.827 1.00 . A A . 130 ASN HA   1 1 
        7 15166 1 1 130 ASN HB2  H -11.416  25.553  13.406 1.00 . A A . 130 ASN HB2  1 1 
        7 15167 1 1 130 ASN HB3  H -12.639  24.410  12.867 1.00 . A A . 130 ASN HB3  1 1 
        7 15168 1 1 130 ASN HD21 H -13.523  22.961  14.365 1.00 . A A . 130 ASN HD21 1 1 
        7 15169 1 1 130 ASN HD22 H -13.305  23.138  16.069 1.00 . A A . 130 ASN HD22 1 1 
        7 15170 1 1 130 ASN N    N -10.987  22.171  13.051 1.00 . A A . 130 ASN N    1 1 
        7 15171 1 1 130 ASN ND2  N -13.069  23.348  15.142 1.00 . A A . 130 ASN ND2  1 1 
        7 15172 1 1 130 ASN O    O  -8.963  23.356  14.643 1.00 . A A . 130 ASN O    1 1 
        7 15173 1 1 130 ASN OD1  O -11.483  24.746  15.859 1.00 . A A . 130 ASN OD1  1 1 
        7 15174 1 1 131 SER C    C  -6.966  26.666  13.122 1.00 . A A . 131 SER C    1 1 
        7 15175 1 1 131 SER CA   C  -7.135  25.161  13.402 1.00 . A A . 131 SER CA   1 1 
        7 15176 1 1 131 SER CB   C  -6.014  24.324  12.733 1.00 . A A . 131 SER CB   1 1 
        7 15177 1 1 131 SER H    H  -8.757  25.084  12.043 1.00 . A A . 131 SER H    1 1 
        7 15178 1 1 131 SER HA   H  -7.103  24.998  14.476 1.00 . A A . 131 SER HA   1 1 
        7 15179 1 1 131 SER HB2  H  -6.047  24.451  11.657 1.00 . A A . 131 SER HB2  1 1 
        7 15180 1 1 131 SER HB3  H  -5.048  24.646  13.100 1.00 . A A . 131 SER HB3  1 1 
        7 15181 1 1 131 SER HG   H  -6.833  22.827  13.706 1.00 . A A . 131 SER HG   1 1 
        7 15182 1 1 131 SER N    N  -8.455  24.730  12.906 1.00 . A A . 131 SER N    1 1 
        7 15183 1 1 131 SER O    O  -7.240  27.114  12.005 1.00 . A A . 131 SER O    1 1 
        7 15184 1 1 131 SER OG   O  -6.165  22.939  13.023 1.00 . A A . 131 SER OG   1 1 
        7 15185 1 1 132 THR C    C  -5.340  29.363  13.077 1.00 . A A . 132 THR C    1 1 
        7 15186 1 1 132 THR CA   C  -6.412  28.902  14.108 1.00 . A A . 132 THR CA   1 1 
        7 15187 1 1 132 THR CB   C  -6.062  29.446  15.538 1.00 . A A . 132 THR CB   1 1 
        7 15188 1 1 132 THR CG2  C  -7.212  29.228  16.542 1.00 . A A . 132 THR CG2  1 1 
        7 15189 1 1 132 THR H    H  -6.297  26.972  14.986 1.00 . A A . 132 THR H    1 1 
        7 15190 1 1 132 THR HA   H  -7.384  29.305  13.820 1.00 . A A . 132 THR HA   1 1 
        7 15191 1 1 132 THR HB   H  -5.853  30.512  15.475 1.00 . A A . 132 THR HB   1 1 
        7 15192 1 1 132 THR HG1  H  -4.386  28.425  15.293 1.00 . A A . 132 THR HG1  1 1 
        7 15193 1 1 132 THR HG21 H  -8.099  29.740  16.205 1.00 . A A . 132 THR HG21 1 1 
        7 15194 1 1 132 THR HG22 H  -6.919  29.613  17.513 1.00 . A A . 132 THR HG22 1 1 
        7 15195 1 1 132 THR HG23 H  -7.426  28.172  16.628 1.00 . A A . 132 THR HG23 1 1 
        7 15196 1 1 132 THR N    N  -6.540  27.426  14.153 1.00 . A A . 132 THR N    1 1 
        7 15197 1 1 132 THR OG1  O  -4.884  28.787  16.033 1.00 . A A . 132 THR OG1  1 1 
        8 15198 1 1   1 SER C    C  10.364  15.208  18.634 1.00 . A A .   1 SER C    1 1 
        8 15199 1 1   1 SER CA   C   9.662  14.425  19.762 1.00 . A A .   1 SER CA   1 1 
        8 15200 1 1   1 SER CB   C   8.127  14.486  19.608 1.00 . A A .   1 SER CB   1 1 
        8 15201 1 1   1 SER HA   H   9.978  13.386  19.724 1.00 . A A .   1 SER HA   1 1 
        8 15202 1 1   1 SER HB2  H   7.845  14.173  18.611 1.00 . A A .   1 SER HB2  1 1 
        8 15203 1 1   1 SER HB3  H   7.665  13.822  20.328 1.00 . A A .   1 SER HB3  1 1 
        8 15204 1 1   1 SER HG   H   6.688  15.747  20.038 1.00 . A A .   1 SER HG   1 1 
        8 15205 1 1   1 SER N    N  10.050  14.950  21.080 1.00 . A A .   1 SER N    1 1 
        8 15206 1 1   1 SER O    O  11.045  14.605  17.797 1.00 . A A .   1 SER O    1 1 
        8 15207 1 1   1 SER OG   O   7.628  15.794  19.824 1.00 . A A .   1 SER OG   1 1 
        8 15208 1 1   2 MET C    C  10.223  17.072  16.191 1.00 . A A .   2 MET C    1 1 
        8 15209 1 1   2 MET CA   C  10.711  17.480  17.597 1.00 . A A .   2 MET CA   1 1 
        8 15210 1 1   2 MET CB   C  12.264  17.611  17.652 1.00 . A A .   2 MET CB   1 1 
        8 15211 1 1   2 MET CE   C  14.840  19.494  17.369 1.00 . A A .   2 MET CE   1 1 
        8 15212 1 1   2 MET CG   C  12.809  18.327  18.897 1.00 . A A .   2 MET CG   1 1 
        8 15213 1 1   2 MET H    H   9.650  16.947  19.355 1.00 . A A .   2 MET H    1 1 
        8 15214 1 1   2 MET HA   H  10.284  18.455  17.819 1.00 . A A .   2 MET HA   1 1 
        8 15215 1 1   2 MET HB2  H  12.691  16.616  17.621 1.00 . A A .   2 MET HB2  1 1 
        8 15216 1 1   2 MET HB3  H  12.607  18.154  16.773 1.00 . A A .   2 MET HB3  1 1 
        8 15217 1 1   2 MET HE1  H  14.298  20.424  17.455 1.00 . A A .   2 MET HE1  1 1 
        8 15218 1 1   2 MET HE2  H  14.474  18.942  16.514 1.00 . A A .   2 MET HE2  1 1 
        8 15219 1 1   2 MET HE3  H  15.891  19.703  17.239 1.00 . A A .   2 MET HE3  1 1 
        8 15220 1 1   2 MET HG2  H  12.359  19.310  18.968 1.00 . A A .   2 MET HG2  1 1 
        8 15221 1 1   2 MET HG3  H  12.543  17.753  19.777 1.00 . A A .   2 MET HG3  1 1 
        8 15222 1 1   2 MET N    N  10.183  16.555  18.632 1.00 . A A .   2 MET N    1 1 
        8 15223 1 1   2 MET O    O  10.952  16.445  15.415 1.00 . A A .   2 MET O    1 1 
        8 15224 1 1   2 MET SD   S  14.608  18.519  18.861 1.00 . A A .   2 MET SD   1 1 
        8 15225 1 1   3 LYS C    C   8.166  18.352  13.778 1.00 . A A .   3 LYS C    1 1 
        8 15226 1 1   3 LYS CA   C   8.286  17.083  14.638 1.00 . A A .   3 LYS CA   1 1 
        8 15227 1 1   3 LYS CB   C   6.885  16.467  14.920 1.00 . A A .   3 LYS CB   1 1 
        8 15228 1 1   3 LYS CD   C   5.535  14.617  16.104 1.00 . A A .   3 LYS CD   1 1 
        8 15229 1 1   3 LYS CE   C   5.602  13.300  16.896 1.00 . A A .   3 LYS CE   1 1 
        8 15230 1 1   3 LYS CG   C   6.934  15.138  15.710 1.00 . A A .   3 LYS CG   1 1 
        8 15231 1 1   3 LYS H    H   8.446  17.878  16.592 1.00 . A A .   3 LYS H    1 1 
        8 15232 1 1   3 LYS HA   H   8.889  16.355  14.096 1.00 . A A .   3 LYS HA   1 1 
        8 15233 1 1   3 LYS HB2  H   6.296  17.182  15.487 1.00 . A A .   3 LYS HB2  1 1 
        8 15234 1 1   3 LYS HB3  H   6.383  16.279  13.974 1.00 . A A .   3 LYS HB3  1 1 
        8 15235 1 1   3 LYS HD2  H   5.039  15.363  16.714 1.00 . A A .   3 LYS HD2  1 1 
        8 15236 1 1   3 LYS HD3  H   4.952  14.453  15.203 1.00 . A A .   3 LYS HD3  1 1 
        8 15237 1 1   3 LYS HE2  H   5.983  12.521  16.251 1.00 . A A .   3 LYS HE2  1 1 
        8 15238 1 1   3 LYS HE3  H   6.274  13.425  17.739 1.00 . A A .   3 LYS HE3  1 1 
        8 15239 1 1   3 LYS HG2  H   7.424  14.387  15.101 1.00 . A A .   3 LYS HG2  1 1 
        8 15240 1 1   3 LYS HG3  H   7.516  15.289  16.616 1.00 . A A .   3 LYS HG3  1 1 
        8 15241 1 1   3 LYS HZ1  H   4.357  11.988  17.931 1.00 . A A .   3 LYS HZ1  1 1 
        8 15242 1 1   3 LYS HZ2  H   3.614  12.747  16.617 1.00 . A A .   3 LYS HZ2  1 1 
        8 15243 1 1   3 LYS HZ3  H   3.889  13.610  18.043 1.00 . A A .   3 LYS HZ3  1 1 
        8 15244 1 1   3 LYS N    N   8.955  17.394  15.914 1.00 . A A .   3 LYS N    1 1 
        8 15245 1 1   3 LYS NZ   N   4.276  12.881  17.405 1.00 . A A .   3 LYS NZ   1 1 
        8 15246 1 1   3 LYS O    O   8.456  19.465  14.244 1.00 . A A .   3 LYS O    1 1 
        8 15247 1 1   4 THR C    C   6.189  18.977  10.788 1.00 . A A .   4 THR C    1 1 
        8 15248 1 1   4 THR CA   C   7.471  19.278  11.582 1.00 . A A .   4 THR CA   1 1 
        8 15249 1 1   4 THR CB   C   8.680  19.534  10.607 1.00 . A A .   4 THR CB   1 1 
        8 15250 1 1   4 THR CG2  C   8.929  18.380   9.612 1.00 . A A .   4 THR CG2  1 1 
        8 15251 1 1   4 THR H    H   7.601  17.255  12.203 1.00 . A A .   4 THR H    1 1 
        8 15252 1 1   4 THR HA   H   7.304  20.184  12.164 1.00 . A A .   4 THR HA   1 1 
        8 15253 1 1   4 THR HB   H   9.570  19.663  11.209 1.00 . A A .   4 THR HB   1 1 
        8 15254 1 1   4 THR HG1  H   8.736  21.496  10.392 1.00 . A A .   4 THR HG1  1 1 
        8 15255 1 1   4 THR HG21 H   9.140  17.469  10.151 1.00 . A A .   4 THR HG21 1 1 
        8 15256 1 1   4 THR HG22 H   9.772  18.623   8.974 1.00 . A A .   4 THR HG22 1 1 
        8 15257 1 1   4 THR HG23 H   8.050  18.236   8.998 1.00 . A A .   4 THR HG23 1 1 
        8 15258 1 1   4 THR N    N   7.739  18.171  12.520 1.00 . A A .   4 THR N    1 1 
        8 15259 1 1   4 THR O    O   5.827  17.805  10.597 1.00 . A A .   4 THR O    1 1 
        8 15260 1 1   4 THR OG1  O   8.463  20.745   9.863 1.00 . A A .   4 THR OG1  1 1 
        8 15261 1 1   5 ALA C    C   4.739  19.786   8.029 1.00 . A A .   5 ALA C    1 1 
        8 15262 1 1   5 ALA CA   C   4.303  19.922   9.504 1.00 . A A .   5 ALA CA   1 1 
        8 15263 1 1   5 ALA CB   C   3.383  21.144   9.701 1.00 . A A .   5 ALA CB   1 1 
        8 15264 1 1   5 ALA H    H   5.794  20.934  10.612 1.00 . A A .   5 ALA H    1 1 
        8 15265 1 1   5 ALA HA   H   3.756  19.034   9.803 1.00 . A A .   5 ALA HA   1 1 
        8 15266 1 1   5 ALA HB1  H   3.082  21.214  10.740 1.00 . A A .   5 ALA HB1  1 1 
        8 15267 1 1   5 ALA HB2  H   2.499  21.044   9.084 1.00 . A A .   5 ALA HB2  1 1 
        8 15268 1 1   5 ALA HB3  H   3.910  22.050   9.422 1.00 . A A .   5 ALA HB3  1 1 
        8 15269 1 1   5 ALA N    N   5.492  20.038  10.359 1.00 . A A .   5 ALA N    1 1 
        8 15270 1 1   5 ALA O    O   5.767  20.367   7.649 1.00 . A A .   5 ALA O    1 1 
        8 15271 1 1   6 PRO C    C   4.120  20.325   5.071 1.00 . A A .   6 PRO C    1 1 
        8 15272 1 1   6 PRO CA   C   4.252  18.919   5.717 1.00 . A A .   6 PRO CA   1 1 
        8 15273 1 1   6 PRO CB   C   3.169  17.923   5.196 1.00 . A A .   6 PRO CB   1 1 
        8 15274 1 1   6 PRO CD   C   2.852  18.106   7.569 1.00 . A A .   6 PRO CD   1 1 
        8 15275 1 1   6 PRO CG   C   2.114  17.900   6.265 1.00 . A A .   6 PRO CG   1 1 
        8 15276 1 1   6 PRO HA   H   5.239  18.517   5.527 1.00 . A A .   6 PRO HA   1 1 
        8 15277 1 1   6 PRO HB2  H   2.769  18.254   4.244 1.00 . A A .   6 PRO HB2  1 1 
        8 15278 1 1   6 PRO HB3  H   3.616  16.939   5.064 1.00 . A A .   6 PRO HB3  1 1 
        8 15279 1 1   6 PRO HD2  H   2.208  18.589   8.294 1.00 . A A .   6 PRO HD2  1 1 
        8 15280 1 1   6 PRO HD3  H   3.215  17.162   7.961 1.00 . A A .   6 PRO HD3  1 1 
        8 15281 1 1   6 PRO HG2  H   1.402  18.704   6.103 1.00 . A A .   6 PRO HG2  1 1 
        8 15282 1 1   6 PRO HG3  H   1.599  16.943   6.262 1.00 . A A .   6 PRO HG3  1 1 
        8 15283 1 1   6 PRO N    N   3.989  18.993   7.179 1.00 . A A .   6 PRO N    1 1 
        8 15284 1 1   6 PRO O    O   3.023  20.887   5.085 1.00 . A A .   6 PRO O    1 1 
        8 15285 1 1   7 PRO C    C   4.216  22.634   3.019 1.00 . A A .   7 PRO C    1 1 
        8 15286 1 1   7 PRO CA   C   5.294  22.333   4.079 1.00 . A A .   7 PRO CA   1 1 
        8 15287 1 1   7 PRO CB   C   6.736  22.491   3.500 1.00 . A A .   7 PRO CB   1 1 
        8 15288 1 1   7 PRO CD   C   6.581  20.259   4.368 1.00 . A A .   7 PRO CD   1 1 
        8 15289 1 1   7 PRO CG   C   7.535  21.421   4.180 1.00 . A A .   7 PRO CG   1 1 
        8 15290 1 1   7 PRO HA   H   5.166  23.014   4.913 1.00 . A A .   7 PRO HA   1 1 
        8 15291 1 1   7 PRO HB2  H   6.729  22.353   2.421 1.00 . A A .   7 PRO HB2  1 1 
        8 15292 1 1   7 PRO HB3  H   7.121  23.481   3.728 1.00 . A A .   7 PRO HB3  1 1 
        8 15293 1 1   7 PRO HD2  H   6.580  19.611   3.494 1.00 . A A .   7 PRO HD2  1 1 
        8 15294 1 1   7 PRO HD3  H   6.848  19.689   5.248 1.00 . A A .   7 PRO HD3  1 1 
        8 15295 1 1   7 PRO HG2  H   8.382  21.127   3.557 1.00 . A A .   7 PRO HG2  1 1 
        8 15296 1 1   7 PRO HG3  H   7.896  21.776   5.141 1.00 . A A .   7 PRO HG3  1 1 
        8 15297 1 1   7 PRO N    N   5.255  20.922   4.546 1.00 . A A .   7 PRO N    1 1 
        8 15298 1 1   7 PRO O    O   3.378  23.533   3.198 1.00 . A A .   7 PRO O    1 1 
        8 15299 1 1   8 ALA C    C   3.544  20.690  -0.123 1.00 . A A .   8 ALA C    1 1 
        8 15300 1 1   8 ALA CA   C   3.293  21.883   0.822 1.00 . A A .   8 ALA CA   1 1 
        8 15301 1 1   8 ALA CB   C   3.409  23.218   0.062 1.00 . A A .   8 ALA CB   1 1 
        8 15302 1 1   8 ALA H    H   4.948  21.153   1.904 1.00 . A A .   8 ALA H    1 1 
        8 15303 1 1   8 ALA HA   H   2.287  21.798   1.226 1.00 . A A .   8 ALA HA   1 1 
        8 15304 1 1   8 ALA HB1  H   4.396  23.313  -0.368 1.00 . A A .   8 ALA HB1  1 1 
        8 15305 1 1   8 ALA HB2  H   3.242  24.040   0.748 1.00 . A A .   8 ALA HB2  1 1 
        8 15306 1 1   8 ALA HB3  H   2.667  23.262  -0.724 1.00 . A A .   8 ALA HB3  1 1 
        8 15307 1 1   8 ALA N    N   4.246  21.829   1.945 1.00 . A A .   8 ALA N    1 1 
        8 15308 1 1   8 ALA O    O   4.568  20.005  -0.008 1.00 . A A .   8 ALA O    1 1 
        8 15309 1 1   9 LEU C    C   3.535  19.875  -3.291 1.00 . A A .   9 LEU C    1 1 
        8 15310 1 1   9 LEU CA   C   2.708  19.382  -2.069 1.00 . A A .   9 LEU CA   1 1 
        8 15311 1 1   9 LEU CB   C   1.275  18.870  -2.463 1.00 . A A .   9 LEU CB   1 1 
        8 15312 1 1   9 LEU CD1  C   0.424  20.402  -4.408 1.00 . A A .   9 LEU CD1  1 1 
        8 15313 1 1   9 LEU CD2  C  -1.232  19.419  -2.729 1.00 . A A .   9 LEU CD2  1 1 
        8 15314 1 1   9 LEU CG   C   0.213  19.936  -2.942 1.00 . A A .   9 LEU CG   1 1 
        8 15315 1 1   9 LEU H    H   1.803  21.025  -1.057 1.00 . A A .   9 LEU H    1 1 
        8 15316 1 1   9 LEU HA   H   3.252  18.556  -1.607 1.00 . A A .   9 LEU HA   1 1 
        8 15317 1 1   9 LEU HB2  H   1.386  18.126  -3.244 1.00 . A A .   9 LEU HB2  1 1 
        8 15318 1 1   9 LEU HB3  H   0.869  18.364  -1.589 1.00 . A A .   9 LEU HB3  1 1 
        8 15319 1 1   9 LEU HD11 H   0.363  19.558  -5.080 1.00 . A A .   9 LEU HD11 1 1 
        8 15320 1 1   9 LEU HD12 H   1.396  20.865  -4.505 1.00 . A A .   9 LEU HD12 1 1 
        8 15321 1 1   9 LEU HD13 H  -0.336  21.127  -4.671 1.00 . A A .   9 LEU HD13 1 1 
        8 15322 1 1   9 LEU HD21 H  -1.936  20.188  -3.013 1.00 . A A .   9 LEU HD21 1 1 
        8 15323 1 1   9 LEU HD22 H  -1.380  19.170  -1.689 1.00 . A A .   9 LEU HD22 1 1 
        8 15324 1 1   9 LEU HD23 H  -1.403  18.537  -3.337 1.00 . A A .   9 LEU HD23 1 1 
        8 15325 1 1   9 LEU HG   H   0.324  20.816  -2.321 1.00 . A A .   9 LEU HG   1 1 
        8 15326 1 1   9 LEU N    N   2.599  20.454  -1.052 1.00 . A A .   9 LEU N    1 1 
        8 15327 1 1   9 LEU O    O   3.602  21.095  -3.525 1.00 . A A .   9 LEU O    1 1 
        8 15328 1 1  10 PRO C    C   4.217  20.138  -6.293 1.00 . A A .  10 PRO C    1 1 
        8 15329 1 1  10 PRO CA   C   5.015  19.305  -5.260 1.00 . A A .  10 PRO CA   1 1 
        8 15330 1 1  10 PRO CB   C   5.462  17.930  -5.850 1.00 . A A .  10 PRO CB   1 1 
        8 15331 1 1  10 PRO CD   C   4.230  17.472  -3.851 1.00 . A A .  10 PRO CD   1 1 
        8 15332 1 1  10 PRO CG   C   4.533  16.930  -5.228 1.00 . A A .  10 PRO CG   1 1 
        8 15333 1 1  10 PRO HA   H   5.892  19.869  -4.955 1.00 . A A .  10 PRO HA   1 1 
        8 15334 1 1  10 PRO HB2  H   5.380  17.931  -6.933 1.00 . A A .  10 PRO HB2  1 1 
        8 15335 1 1  10 PRO HB3  H   6.492  17.733  -5.574 1.00 . A A .  10 PRO HB3  1 1 
        8 15336 1 1  10 PRO HD2  H   3.274  17.107  -3.500 1.00 . A A .  10 PRO HD2  1 1 
        8 15337 1 1  10 PRO HD3  H   5.013  17.206  -3.149 1.00 . A A .  10 PRO HD3  1 1 
        8 15338 1 1  10 PRO HG2  H   3.619  16.844  -5.814 1.00 . A A .  10 PRO HG2  1 1 
        8 15339 1 1  10 PRO HG3  H   5.019  15.961  -5.157 1.00 . A A .  10 PRO HG3  1 1 
        8 15340 1 1  10 PRO N    N   4.200  18.943  -4.072 1.00 . A A .  10 PRO N    1 1 
        8 15341 1 1  10 PRO O    O   3.321  19.622  -6.972 1.00 . A A .  10 PRO O    1 1 
        8 15342 1 1  11 THR C    C   4.714  22.353  -8.638 1.00 . A A .  11 THR C    1 1 
        8 15343 1 1  11 THR CA   C   3.932  22.381  -7.309 1.00 . A A .  11 THR CA   1 1 
        8 15344 1 1  11 THR CB   C   3.927  23.822  -6.697 1.00 . A A .  11 THR CB   1 1 
        8 15345 1 1  11 THR CG2  C   3.168  24.834  -7.574 1.00 . A A .  11 THR CG2  1 1 
        8 15346 1 1  11 THR H    H   5.208  21.781  -5.732 1.00 . A A .  11 THR H    1 1 
        8 15347 1 1  11 THR HA   H   2.898  22.079  -7.492 1.00 . A A .  11 THR HA   1 1 
        8 15348 1 1  11 THR HB   H   4.957  24.159  -6.581 1.00 . A A .  11 THR HB   1 1 
        8 15349 1 1  11 THR HG1  H   3.202  22.860  -5.125 1.00 . A A .  11 THR HG1  1 1 
        8 15350 1 1  11 THR HG21 H   3.175  25.806  -7.100 1.00 . A A .  11 THR HG21 1 1 
        8 15351 1 1  11 THR HG22 H   2.143  24.508  -7.705 1.00 . A A .  11 THR HG22 1 1 
        8 15352 1 1  11 THR HG23 H   3.642  24.909  -8.544 1.00 . A A .  11 THR HG23 1 1 
        8 15353 1 1  11 THR N    N   4.534  21.440  -6.358 1.00 . A A .  11 THR N    1 1 
        8 15354 1 1  11 THR O    O   4.117  22.418  -9.719 1.00 . A A .  11 THR O    1 1 
        8 15355 1 1  11 THR OG1  O   3.312  23.779  -5.397 1.00 . A A .  11 THR OG1  1 1 
        8 15356 1 1  12 GLY C    C   7.054  23.532 -10.382 1.00 . A A .  12 GLY C    1 1 
        8 15357 1 1  12 GLY CA   C   6.943  22.181  -9.683 1.00 . A A .  12 GLY CA   1 1 
        8 15358 1 1  12 GLY H    H   6.442  22.167  -7.631 1.00 . A A .  12 GLY H    1 1 
        8 15359 1 1  12 GLY HA2  H   7.923  21.881  -9.346 1.00 . A A .  12 GLY HA2  1 1 
        8 15360 1 1  12 GLY HA3  H   6.577  21.438 -10.383 1.00 . A A .  12 GLY HA3  1 1 
        8 15361 1 1  12 GLY N    N   6.053  22.227  -8.526 1.00 . A A .  12 GLY N    1 1 
        8 15362 1 1  12 GLY O    O   7.454  24.521  -9.758 1.00 . A A .  12 GLY O    1 1 
        8 15363 1 1  13 TYR C    C   5.682  24.681 -13.630 1.00 . A A .  13 TYR C    1 1 
        8 15364 1 1  13 TYR CA   C   6.707  24.787 -12.491 1.00 . A A .  13 TYR CA   1 1 
        8 15365 1 1  13 TYR CB   C   8.129  25.022 -13.075 1.00 . A A .  13 TYR CB   1 1 
        8 15366 1 1  13 TYR CD1  C   8.174  27.560 -13.435 1.00 . A A .  13 TYR CD1  1 1 
        8 15367 1 1  13 TYR CD2  C   8.448  26.165 -15.360 1.00 . A A .  13 TYR CD2  1 1 
        8 15368 1 1  13 TYR CE1  C   8.295  28.684 -14.232 1.00 . A A .  13 TYR CE1  1 1 
        8 15369 1 1  13 TYR CE2  C   8.569  27.288 -16.158 1.00 . A A .  13 TYR CE2  1 1 
        8 15370 1 1  13 TYR CG   C   8.255  26.273 -13.975 1.00 . A A .  13 TYR CG   1 1 
        8 15371 1 1  13 TYR CZ   C   8.487  28.544 -15.591 1.00 . A A .  13 TYR CZ   1 1 
        8 15372 1 1  13 TYR H    H   6.346  22.743 -12.080 1.00 . A A .  13 TYR H    1 1 
        8 15373 1 1  13 TYR HA   H   6.440  25.630 -11.851 1.00 . A A .  13 TYR HA   1 1 
        8 15374 1 1  13 TYR HB2  H   8.832  25.131 -12.254 1.00 . A A .  13 TYR HB2  1 1 
        8 15375 1 1  13 TYR HB3  H   8.417  24.152 -13.656 1.00 . A A .  13 TYR HB3  1 1 
        8 15376 1 1  13 TYR HD1  H   8.023  27.673 -12.368 1.00 . A A .  13 TYR HD1  1 1 
        8 15377 1 1  13 TYR HD2  H   8.509  25.183 -15.811 1.00 . A A .  13 TYR HD2  1 1 
        8 15378 1 1  13 TYR HE1  H   8.230  29.670 -13.787 1.00 . A A .  13 TYR HE1  1 1 
        8 15379 1 1  13 TYR HE2  H   8.718  27.178 -17.225 1.00 . A A .  13 TYR HE2  1 1 
        8 15380 1 1  13 TYR HH   H   9.217  30.291 -15.969 1.00 . A A .  13 TYR HH   1 1 
        8 15381 1 1  13 TYR N    N   6.670  23.570 -11.668 1.00 . A A .  13 TYR N    1 1 
        8 15382 1 1  13 TYR O    O   5.544  23.625 -14.256 1.00 . A A .  13 TYR O    1 1 
        8 15383 1 1  13 TYR OH   O   8.613  29.664 -16.387 1.00 . A A .  13 TYR OH   1 1 
        8 15384 1 1  14 ASP C    C   3.936  27.450 -15.290 1.00 . A A .  14 ASP C    1 1 
        8 15385 1 1  14 ASP CA   C   4.042  25.947 -14.986 1.00 . A A .  14 ASP CA   1 1 
        8 15386 1 1  14 ASP CB   C   2.641  25.365 -14.604 1.00 . A A .  14 ASP CB   1 1 
        8 15387 1 1  14 ASP CG   C   1.662  25.228 -15.799 1.00 . A A .  14 ASP CG   1 1 
        8 15388 1 1  14 ASP H    H   5.131  26.567 -13.288 1.00 . A A .  14 ASP H    1 1 
        8 15389 1 1  14 ASP HA   H   4.438  25.421 -15.859 1.00 . A A .  14 ASP HA   1 1 
        8 15390 1 1  14 ASP HB2  H   2.785  24.387 -14.155 1.00 . A A .  14 ASP HB2  1 1 
        8 15391 1 1  14 ASP HB3  H   2.180  26.009 -13.858 1.00 . A A .  14 ASP HB3  1 1 
        8 15392 1 1  14 ASP N    N   4.994  25.795 -13.882 1.00 . A A .  14 ASP N    1 1 
        8 15393 1 1  14 ASP O    O   3.965  28.281 -14.374 1.00 . A A .  14 ASP O    1 1 
        8 15394 1 1  14 ASP OD1  O   1.339  24.088 -16.193 1.00 . A A .  14 ASP OD1  1 1 
        8 15395 1 1  14 ASP OD2  O   1.206  26.253 -16.348 1.00 . A A .  14 ASP OD2  1 1 
        8 15396 1 1  15 SER C    C   2.864  29.003 -18.439 1.00 . A A .  15 SER C    1 1 
        8 15397 1 1  15 SER CA   C   3.590  29.141 -17.083 1.00 . A A .  15 SER CA   1 1 
        8 15398 1 1  15 SER CB   C   4.904  29.956 -17.224 1.00 . A A .  15 SER CB   1 1 
        8 15399 1 1  15 SER H    H   4.055  27.073 -17.233 1.00 . A A .  15 SER H    1 1 
        8 15400 1 1  15 SER HA   H   2.925  29.638 -16.386 1.00 . A A .  15 SER HA   1 1 
        8 15401 1 1  15 SER HB2  H   5.592  29.429 -17.871 1.00 . A A .  15 SER HB2  1 1 
        8 15402 1 1  15 SER HB3  H   4.690  30.930 -17.649 1.00 . A A .  15 SER HB3  1 1 
        8 15403 1 1  15 SER HG   H   4.919  29.916 -15.266 1.00 . A A .  15 SER HG   1 1 
        8 15404 1 1  15 SER N    N   3.885  27.779 -16.575 1.00 . A A .  15 SER N    1 1 
        8 15405 1 1  15 SER O    O   2.751  29.956 -19.219 1.00 . A A .  15 SER O    1 1 
        8 15406 1 1  15 SER OG   O   5.536  30.147 -15.965 1.00 . A A .  15 SER OG   1 1 
        8 15407 1 1  16 GLU C    C   0.309  27.301 -20.004 1.00 . A A .  16 GLU C    1 1 
        8 15408 1 1  16 GLU CA   C   1.842  27.328 -19.974 1.00 . A A .  16 GLU CA   1 1 
        8 15409 1 1  16 GLU CB   C   2.406  25.902 -20.223 1.00 . A A .  16 GLU CB   1 1 
        8 15410 1 1  16 GLU CD   C   4.478  24.381 -20.117 1.00 . A A .  16 GLU CD   1 1 
        8 15411 1 1  16 GLU CG   C   3.949  25.823 -20.111 1.00 . A A .  16 GLU CG   1 1 
        8 15412 1 1  16 GLU H    H   2.264  27.173 -17.911 1.00 . A A .  16 GLU H    1 1 
        8 15413 1 1  16 GLU HA   H   2.204  27.997 -20.750 1.00 . A A .  16 GLU HA   1 1 
        8 15414 1 1  16 GLU HB2  H   1.972  25.215 -19.495 1.00 . A A .  16 GLU HB2  1 1 
        8 15415 1 1  16 GLU HB3  H   2.120  25.576 -21.217 1.00 . A A .  16 GLU HB3  1 1 
        8 15416 1 1  16 GLU HG2  H   4.388  26.364 -20.947 1.00 . A A .  16 GLU HG2  1 1 
        8 15417 1 1  16 GLU HG3  H   4.262  26.310 -19.188 1.00 . A A .  16 GLU HG3  1 1 
        8 15418 1 1  16 GLU N    N   2.336  27.791 -18.668 1.00 . A A .  16 GLU N    1 1 
        8 15419 1 1  16 GLU O    O  -0.298  27.488 -21.056 1.00 . A A .  16 GLU O    1 1 
        8 15420 1 1  16 GLU OE1  O   4.674  23.810 -21.212 1.00 . A A .  16 GLU OE1  1 1 
        8 15421 1 1  16 GLU OE2  O   4.690  23.806 -19.025 1.00 . A A .  16 GLU OE2  1 1 
        8 15422 1 1  17 GLU C    C  -2.349  27.588 -17.506 1.00 . A A .  17 GLU C    1 1 
        8 15423 1 1  17 GLU CA   C  -1.759  26.849 -18.723 1.00 . A A .  17 GLU CA   1 1 
        8 15424 1 1  17 GLU CB   C  -2.039  25.324 -18.672 1.00 . A A .  17 GLU CB   1 1 
        8 15425 1 1  17 GLU CD   C  -3.740  23.430 -18.937 1.00 . A A .  17 GLU CD   1 1 
        8 15426 1 1  17 GLU CG   C  -3.530  24.936 -18.733 1.00 . A A .  17 GLU CG   1 1 
        8 15427 1 1  17 GLU H    H   0.237  27.050 -18.024 1.00 . A A .  17 GLU H    1 1 
        8 15428 1 1  17 GLU HA   H  -2.233  27.255 -19.614 1.00 . A A .  17 GLU HA   1 1 
        8 15429 1 1  17 GLU HB2  H  -1.529  24.851 -19.509 1.00 . A A .  17 GLU HB2  1 1 
        8 15430 1 1  17 GLU HB3  H  -1.620  24.922 -17.753 1.00 . A A .  17 GLU HB3  1 1 
        8 15431 1 1  17 GLU HG2  H  -4.007  25.234 -17.803 1.00 . A A .  17 GLU HG2  1 1 
        8 15432 1 1  17 GLU HG3  H  -3.999  25.475 -19.552 1.00 . A A .  17 GLU HG3  1 1 
        8 15433 1 1  17 GLU N    N  -0.305  27.074 -18.835 1.00 . A A .  17 GLU N    1 1 
        8 15434 1 1  17 GLU O    O  -3.490  28.068 -17.570 1.00 . A A .  17 GLU O    1 1 
        8 15435 1 1  17 GLU OE1  O  -4.024  23.002 -20.077 1.00 . A A .  17 GLU OE1  1 1 
        8 15436 1 1  17 GLU OE2  O  -3.568  22.659 -17.970 1.00 . A A .  17 GLU OE2  1 1 
        8 15437 1 1  18 GLU C    C  -2.145  29.951 -15.456 1.00 . A A .  18 GLU C    1 1 
        8 15438 1 1  18 GLU CA   C  -1.986  28.434 -15.187 1.00 . A A .  18 GLU CA   1 1 
        8 15439 1 1  18 GLU CB   C  -0.995  28.212 -14.012 1.00 . A A .  18 GLU CB   1 1 
        8 15440 1 1  18 GLU CD   C   1.269  28.871 -12.970 1.00 . A A .  18 GLU CD   1 1 
        8 15441 1 1  18 GLU CG   C   0.430  28.768 -14.252 1.00 . A A .  18 GLU CG   1 1 
        8 15442 1 1  18 GLU H    H  -0.676  27.279 -16.416 1.00 . A A .  18 GLU H    1 1 
        8 15443 1 1  18 GLU HA   H  -2.957  28.035 -14.896 1.00 . A A .  18 GLU HA   1 1 
        8 15444 1 1  18 GLU HB2  H  -1.406  28.685 -13.124 1.00 . A A .  18 GLU HB2  1 1 
        8 15445 1 1  18 GLU HB3  H  -0.918  27.145 -13.819 1.00 . A A .  18 GLU HB3  1 1 
        8 15446 1 1  18 GLU HG2  H   0.952  28.118 -14.952 1.00 . A A .  18 GLU HG2  1 1 
        8 15447 1 1  18 GLU HG3  H   0.344  29.756 -14.698 1.00 . A A .  18 GLU HG3  1 1 
        8 15448 1 1  18 GLU N    N  -1.559  27.705 -16.408 1.00 . A A .  18 GLU N    1 1 
        8 15449 1 1  18 GLU O    O  -2.906  30.632 -14.757 1.00 . A A .  18 GLU O    1 1 
        8 15450 1 1  18 GLU OE1  O   1.635  30.004 -12.571 1.00 . A A .  18 GLU OE1  1 1 
        8 15451 1 1  18 GLU OE2  O   1.555  27.828 -12.348 1.00 . A A .  18 GLU OE2  1 1 
        8 15452 1 1  19 GLU C    C  -2.928  32.220 -17.370 1.00 . A A .  19 GLU C    1 1 
        8 15453 1 1  19 GLU CA   C  -1.495  31.876 -16.907 1.00 . A A .  19 GLU CA   1 1 
        8 15454 1 1  19 GLU CB   C  -0.474  32.158 -18.052 1.00 . A A .  19 GLU CB   1 1 
        8 15455 1 1  19 GLU CD   C   0.438  33.844 -19.785 1.00 . A A .  19 GLU CD   1 1 
        8 15456 1 1  19 GLU CG   C  -0.425  33.633 -18.527 1.00 . A A .  19 GLU CG   1 1 
        8 15457 1 1  19 GLU H    H  -0.801  29.862 -16.951 1.00 . A A .  19 GLU H    1 1 
        8 15458 1 1  19 GLU HA   H  -1.244  32.491 -16.048 1.00 . A A .  19 GLU HA   1 1 
        8 15459 1 1  19 GLU HB2  H   0.515  31.881 -17.704 1.00 . A A .  19 GLU HB2  1 1 
        8 15460 1 1  19 GLU HB3  H  -0.723  31.532 -18.901 1.00 . A A .  19 GLU HB3  1 1 
        8 15461 1 1  19 GLU HG2  H  -1.439  33.963 -18.744 1.00 . A A .  19 GLU HG2  1 1 
        8 15462 1 1  19 GLU HG3  H  -0.032  34.244 -17.721 1.00 . A A .  19 GLU HG3  1 1 
        8 15463 1 1  19 GLU N    N  -1.413  30.460 -16.477 1.00 . A A .  19 GLU N    1 1 
        8 15464 1 1  19 GLU O    O  -3.407  33.343 -17.186 1.00 . A A .  19 GLU O    1 1 
        8 15465 1 1  19 GLU OE1  O  -0.072  33.647 -20.907 1.00 . A A .  19 GLU OE1  1 1 
        8 15466 1 1  19 GLU OE2  O   1.623  34.213 -19.660 1.00 . A A .  19 GLU OE2  1 1 
        8 15467 1 1  20 GLU C    C  -5.946  30.942 -17.271 1.00 . A A .  20 GLU C    1 1 
        8 15468 1 1  20 GLU CA   C  -4.993  31.341 -18.412 1.00 . A A .  20 GLU CA   1 1 
        8 15469 1 1  20 GLU CB   C  -5.226  30.454 -19.667 1.00 . A A .  20 GLU CB   1 1 
        8 15470 1 1  20 GLU CD   C  -6.839  32.078 -20.825 1.00 . A A .  20 GLU CD   1 1 
        8 15471 1 1  20 GLU CG   C  -6.599  30.639 -20.338 1.00 . A A .  20 GLU CG   1 1 
        8 15472 1 1  20 GLU H    H  -3.134  30.375 -18.127 1.00 . A A .  20 GLU H    1 1 
        8 15473 1 1  20 GLU HA   H  -5.186  32.381 -18.676 1.00 . A A .  20 GLU HA   1 1 
        8 15474 1 1  20 GLU HB2  H  -4.456  30.679 -20.403 1.00 . A A .  20 GLU HB2  1 1 
        8 15475 1 1  20 GLU HB3  H  -5.122  29.409 -19.383 1.00 . A A .  20 GLU HB3  1 1 
        8 15476 1 1  20 GLU HG2  H  -6.666  29.969 -21.191 1.00 . A A .  20 GLU HG2  1 1 
        8 15477 1 1  20 GLU HG3  H  -7.374  30.367 -19.625 1.00 . A A .  20 GLU HG3  1 1 
        8 15478 1 1  20 GLU N    N  -3.602  31.223 -17.969 1.00 . A A .  20 GLU N    1 1 
        8 15479 1 1  20 GLU O    O  -6.632  31.802 -16.706 1.00 . A A .  20 GLU O    1 1 
        8 15480 1 1  20 GLU OE1  O  -6.195  32.485 -21.815 1.00 . A A .  20 GLU OE1  1 1 
        8 15481 1 1  20 GLU OE2  O  -7.652  32.817 -20.219 1.00 . A A .  20 GLU OE2  1 1 
        8 15482 1 1  21 SER C    C  -8.344  29.298 -16.399 1.00 . A A .  21 SER C    1 1 
        8 15483 1 1  21 SER CA   C  -6.879  29.009 -15.982 1.00 . A A .  21 SER CA   1 1 
        8 15484 1 1  21 SER CB   C  -6.603  29.416 -14.513 1.00 . A A .  21 SER CB   1 1 
        8 15485 1 1  21 SER H    H  -5.226  29.066 -17.297 1.00 . A A .  21 SER H    1 1 
        8 15486 1 1  21 SER HA   H  -6.721  27.937 -16.066 1.00 . A A .  21 SER HA   1 1 
        8 15487 1 1  21 SER HB2  H  -6.660  30.489 -14.417 1.00 . A A .  21 SER HB2  1 1 
        8 15488 1 1  21 SER HB3  H  -7.338  28.959 -13.862 1.00 . A A .  21 SER HB3  1 1 
        8 15489 1 1  21 SER HG   H  -4.658  29.568 -14.497 1.00 . A A .  21 SER HG   1 1 
        8 15490 1 1  21 SER N    N  -5.923  29.637 -16.914 1.00 . A A .  21 SER N    1 1 
        8 15491 1 1  21 SER O    O  -9.004  30.199 -15.858 1.00 . A A .  21 SER O    1 1 
        8 15492 1 1  21 SER OG   O  -5.315  28.997 -14.100 1.00 . A A .  21 SER OG   1 1 
        8 15493 1 1  22 ARG C    C -11.191  28.063 -16.861 1.00 . A A .  22 ARG C    1 1 
        8 15494 1 1  22 ARG CA   C -10.194  28.619 -17.918 1.00 . A A .  22 ARG CA   1 1 
        8 15495 1 1  22 ARG CB   C -10.313  27.828 -19.257 1.00 . A A .  22 ARG CB   1 1 
        8 15496 1 1  22 ARG CD   C  -9.777  27.703 -21.754 1.00 . A A .  22 ARG CD   1 1 
        8 15497 1 1  22 ARG CG   C  -9.609  28.498 -20.449 1.00 . A A .  22 ARG CG   1 1 
        8 15498 1 1  22 ARG CZ   C  -9.693  25.214 -22.094 1.00 . A A .  22 ARG CZ   1 1 
        8 15499 1 1  22 ARG H    H  -8.180  27.940 -17.858 1.00 . A A .  22 ARG H    1 1 
        8 15500 1 1  22 ARG HA   H -10.436  29.663 -18.104 1.00 . A A .  22 ARG HA   1 1 
        8 15501 1 1  22 ARG HB2  H  -9.887  26.837 -19.119 1.00 . A A .  22 ARG HB2  1 1 
        8 15502 1 1  22 ARG HB3  H -11.365  27.715 -19.507 1.00 . A A .  22 ARG HB3  1 1 
        8 15503 1 1  22 ARG HD2  H -10.837  27.590 -21.963 1.00 . A A .  22 ARG HD2  1 1 
        8 15504 1 1  22 ARG HD3  H  -9.315  28.255 -22.565 1.00 . A A .  22 ARG HD3  1 1 
        8 15505 1 1  22 ARG HE   H  -8.233  26.339 -21.306 1.00 . A A .  22 ARG HE   1 1 
        8 15506 1 1  22 ARG HG2  H -10.023  29.492 -20.587 1.00 . A A .  22 ARG HG2  1 1 
        8 15507 1 1  22 ARG HG3  H  -8.551  28.586 -20.221 1.00 . A A .  22 ARG HG3  1 1 
        8 15508 1 1  22 ARG HH11 H -11.480  26.009 -22.600 1.00 . A A .  22 ARG HH11 1 1 
        8 15509 1 1  22 ARG HH12 H -11.331  24.305 -22.855 1.00 . A A .  22 ARG HH12 1 1 
        8 15510 1 1  22 ARG HH21 H  -8.058  24.102 -21.668 1.00 . A A .  22 ARG HH21 1 1 
        8 15511 1 1  22 ARG HH22 H  -9.395  23.226 -22.343 1.00 . A A .  22 ARG HH22 1 1 
        8 15512 1 1  22 ARG N    N  -8.801  28.557 -17.422 1.00 . A A .  22 ARG N    1 1 
        8 15513 1 1  22 ARG NE   N  -9.143  26.368 -21.677 1.00 . A A .  22 ARG NE   1 1 
        8 15514 1 1  22 ARG NH1  N -10.933  25.174 -22.554 1.00 . A A .  22 ARG NH1  1 1 
        8 15515 1 1  22 ARG NH2  N  -8.993  24.092 -22.029 1.00 . A A .  22 ARG NH2  1 1 
        8 15516 1 1  22 ARG O    O -10.769  27.337 -15.940 1.00 . A A .  22 ARG O    1 1 
        8 15517 1 1  23 PRO C    C -13.561  26.296 -16.139 1.00 . A A .  23 PRO C    1 1 
        8 15518 1 1  23 PRO CA   C -13.574  27.842 -16.081 1.00 . A A .  23 PRO CA   1 1 
        8 15519 1 1  23 PRO CB   C -14.903  28.430 -16.641 1.00 . A A .  23 PRO CB   1 1 
        8 15520 1 1  23 PRO CD   C -13.114  29.419 -17.889 1.00 . A A .  23 PRO CD   1 1 
        8 15521 1 1  23 PRO CG   C -14.545  28.952 -18.003 1.00 . A A .  23 PRO CG   1 1 
        8 15522 1 1  23 PRO HA   H -13.436  28.168 -15.052 1.00 . A A .  23 PRO HA   1 1 
        8 15523 1 1  23 PRO HB2  H -15.674  27.664 -16.693 1.00 . A A .  23 PRO HB2  1 1 
        8 15524 1 1  23 PRO HB3  H -15.244  29.230 -15.991 1.00 . A A .  23 PRO HB3  1 1 
        8 15525 1 1  23 PRO HD2  H -12.626  29.394 -18.859 1.00 . A A .  23 PRO HD2  1 1 
        8 15526 1 1  23 PRO HD3  H -13.062  30.417 -17.470 1.00 . A A .  23 PRO HD3  1 1 
        8 15527 1 1  23 PRO HG2  H -14.627  28.161 -18.744 1.00 . A A .  23 PRO HG2  1 1 
        8 15528 1 1  23 PRO HG3  H -15.197  29.778 -18.270 1.00 . A A .  23 PRO HG3  1 1 
        8 15529 1 1  23 PRO N    N -12.525  28.420 -16.955 1.00 . A A .  23 PRO N    1 1 
        8 15530 1 1  23 PRO O    O -13.766  25.694 -17.201 1.00 . A A .  23 PRO O    1 1 
        8 15531 1 1  24 MET C    C -14.506  23.533 -14.923 1.00 . A A .  24 MET C    1 1 
        8 15532 1 1  24 MET CA   C -13.143  24.229 -14.804 1.00 . A A .  24 MET CA   1 1 
        8 15533 1 1  24 MET CB   C -12.501  23.937 -13.429 1.00 . A A .  24 MET CB   1 1 
        8 15534 1 1  24 MET CE   C -11.684  25.450 -10.770 1.00 . A A .  24 MET CE   1 1 
        8 15535 1 1  24 MET CG   C -11.069  24.455 -13.276 1.00 . A A .  24 MET CG   1 1 
        8 15536 1 1  24 MET H    H -13.097  26.265 -14.203 1.00 . A A .  24 MET H    1 1 
        8 15537 1 1  24 MET HA   H -12.496  23.848 -15.583 1.00 . A A .  24 MET HA   1 1 
        8 15538 1 1  24 MET HB2  H -13.108  24.397 -12.657 1.00 . A A .  24 MET HB2  1 1 
        8 15539 1 1  24 MET HB3  H -12.490  22.864 -13.257 1.00 . A A .  24 MET HB3  1 1 
        8 15540 1 1  24 MET HE1  H -11.446  25.519  -9.718 1.00 . A A .  24 MET HE1  1 1 
        8 15541 1 1  24 MET HE2  H -12.682  25.050 -10.884 1.00 . A A .  24 MET HE2  1 1 
        8 15542 1 1  24 MET HE3  H -11.639  26.437 -11.211 1.00 . A A .  24 MET HE3  1 1 
        8 15543 1 1  24 MET HG2  H -10.402  23.863 -13.896 1.00 . A A .  24 MET HG2  1 1 
        8 15544 1 1  24 MET HG3  H -11.029  25.489 -13.598 1.00 . A A .  24 MET HG3  1 1 
        8 15545 1 1  24 MET N    N -13.257  25.692 -14.981 1.00 . A A .  24 MET N    1 1 
        8 15546 1 1  24 MET O    O -15.543  24.201 -15.089 1.00 . A A .  24 MET O    1 1 
        8 15547 1 1  24 MET SD   S -10.505  24.366 -11.573 1.00 . A A .  24 MET SD   1 1 
        8 15548 1 1  25 SER C    C -16.851  21.742 -14.149 1.00 . A A .  25 SER C    1 1 
        8 15549 1 1  25 SER CA   C -15.667  21.352 -15.069 1.00 . A A .  25 SER CA   1 1 
        8 15550 1 1  25 SER CB   C -15.291  19.866 -14.859 1.00 . A A .  25 SER CB   1 1 
        8 15551 1 1  25 SER H    H -13.656  21.740 -14.554 1.00 . A A .  25 SER H    1 1 
        8 15552 1 1  25 SER HA   H -15.947  21.496 -16.106 1.00 . A A .  25 SER HA   1 1 
        8 15553 1 1  25 SER HB2  H -15.055  19.692 -13.817 1.00 . A A .  25 SER HB2  1 1 
        8 15554 1 1  25 SER HB3  H -16.117  19.229 -15.146 1.00 . A A .  25 SER HB3  1 1 
        8 15555 1 1  25 SER HG   H -14.312  19.754 -16.560 1.00 . A A .  25 SER HG   1 1 
        8 15556 1 1  25 SER N    N -14.490  22.186 -14.812 1.00 . A A .  25 SER N    1 1 
        8 15557 1 1  25 SER O    O -16.734  21.733 -12.917 1.00 . A A .  25 SER O    1 1 
        8 15558 1 1  25 SER OG   O -14.161  19.509 -15.641 1.00 . A A .  25 SER OG   1 1 
        8 15559 1 1  26 TYR C    C -19.784  21.147 -13.359 1.00 . A A .  26 TYR C    1 1 
        8 15560 1 1  26 TYR CA   C -19.268  22.354 -14.144 1.00 . A A .  26 TYR CA   1 1 
        8 15561 1 1  26 TYR CB   C -20.302  22.800 -15.220 1.00 . A A .  26 TYR CB   1 1 
        8 15562 1 1  26 TYR CD1  C -21.651  20.904 -16.339 1.00 . A A .  26 TYR CD1  1 1 
        8 15563 1 1  26 TYR CD2  C -19.632  21.612 -17.405 1.00 . A A .  26 TYR CD2  1 1 
        8 15564 1 1  26 TYR CE1  C -21.843  19.966 -17.336 1.00 . A A .  26 TYR CE1  1 1 
        8 15565 1 1  26 TYR CE2  C -19.826  20.677 -18.395 1.00 . A A .  26 TYR CE2  1 1 
        8 15566 1 1  26 TYR CG   C -20.541  21.758 -16.346 1.00 . A A .  26 TYR CG   1 1 
        8 15567 1 1  26 TYR CZ   C -20.927  19.858 -18.362 1.00 . A A .  26 TYR CZ   1 1 
        8 15568 1 1  26 TYR H    H -17.955  22.035 -15.771 1.00 . A A .  26 TYR H    1 1 
        8 15569 1 1  26 TYR HA   H -19.097  23.176 -13.456 1.00 . A A .  26 TYR HA   1 1 
        8 15570 1 1  26 TYR HB2  H -21.255  23.011 -14.738 1.00 . A A .  26 TYR HB2  1 1 
        8 15571 1 1  26 TYR HB3  H -19.947  23.718 -15.683 1.00 . A A .  26 TYR HB3  1 1 
        8 15572 1 1  26 TYR HD1  H -22.371  20.987 -15.534 1.00 . A A .  26 TYR HD1  1 1 
        8 15573 1 1  26 TYR HD2  H -18.759  22.251 -17.440 1.00 . A A .  26 TYR HD2  1 1 
        8 15574 1 1  26 TYR HE1  H -22.712  19.317 -17.307 1.00 . A A .  26 TYR HE1  1 1 
        8 15575 1 1  26 TYR HE2  H -19.106  20.587 -19.197 1.00 . A A .  26 TYR HE2  1 1 
        8 15576 1 1  26 TYR HH   H -22.028  18.947 -19.658 1.00 . A A .  26 TYR HH   1 1 
        8 15577 1 1  26 TYR N    N -17.986  22.027 -14.795 1.00 . A A .  26 TYR N    1 1 
        8 15578 1 1  26 TYR O    O -20.366  21.300 -12.292 1.00 . A A .  26 TYR O    1 1 
        8 15579 1 1  26 TYR OH   O -21.110  18.924 -19.362 1.00 . A A .  26 TYR OH   1 1 
        8 15580 1 1  27 ASP C    C -19.350  18.540 -11.875 1.00 . A A .  27 ASP C    1 1 
        8 15581 1 1  27 ASP CA   C -19.897  18.666 -13.309 1.00 . A A .  27 ASP CA   1 1 
        8 15582 1 1  27 ASP CB   C -19.357  17.527 -14.210 1.00 . A A .  27 ASP CB   1 1 
        8 15583 1 1  27 ASP CG   C -19.658  16.113 -13.684 1.00 . A A .  27 ASP CG   1 1 
        8 15584 1 1  27 ASP H    H -19.054  19.934 -14.774 1.00 . A A .  27 ASP H    1 1 
        8 15585 1 1  27 ASP HA   H -20.980  18.619 -13.289 1.00 . A A .  27 ASP HA   1 1 
        8 15586 1 1  27 ASP HB2  H -19.798  17.627 -15.196 1.00 . A A .  27 ASP HB2  1 1 
        8 15587 1 1  27 ASP HB3  H -18.281  17.641 -14.308 1.00 . A A .  27 ASP HB3  1 1 
        8 15588 1 1  27 ASP N    N -19.518  19.951 -13.909 1.00 . A A .  27 ASP N    1 1 
        8 15589 1 1  27 ASP O    O -20.110  18.369 -10.920 1.00 . A A .  27 ASP O    1 1 
        8 15590 1 1  27 ASP OD1  O -20.761  15.604 -13.935 1.00 . A A .  27 ASP OD1  1 1 
        8 15591 1 1  27 ASP OD2  O -18.785  15.505 -13.026 1.00 . A A .  27 ASP OD2  1 1 
        8 15592 1 1  28 GLU C    C -17.537  19.578  -9.501 1.00 . A A .  28 GLU C    1 1 
        8 15593 1 1  28 GLU CA   C -17.293  18.452 -10.510 1.00 . A A .  28 GLU CA   1 1 
        8 15594 1 1  28 GLU CB   C -15.783  18.341 -10.811 1.00 . A A .  28 GLU CB   1 1 
        8 15595 1 1  28 GLU CD   C -13.926  17.242 -12.222 1.00 . A A .  28 GLU CD   1 1 
        8 15596 1 1  28 GLU CG   C -15.432  17.366 -11.952 1.00 . A A .  28 GLU CG   1 1 
        8 15597 1 1  28 GLU H    H -17.520  19.008 -12.540 1.00 . A A .  28 GLU H    1 1 
        8 15598 1 1  28 GLU HA   H -17.641  17.510 -10.091 1.00 . A A .  28 GLU HA   1 1 
        8 15599 1 1  28 GLU HB2  H -15.406  19.327 -11.085 1.00 . A A .  28 GLU HB2  1 1 
        8 15600 1 1  28 GLU HB3  H -15.266  18.017  -9.911 1.00 . A A .  28 GLU HB3  1 1 
        8 15601 1 1  28 GLU HG2  H -15.835  16.389 -11.698 1.00 . A A .  28 GLU HG2  1 1 
        8 15602 1 1  28 GLU HG3  H -15.909  17.709 -12.864 1.00 . A A .  28 GLU HG3  1 1 
        8 15603 1 1  28 GLU N    N -18.025  18.700 -11.755 1.00 . A A .  28 GLU N    1 1 
        8 15604 1 1  28 GLU O    O -17.836  19.312  -8.350 1.00 . A A .  28 GLU O    1 1 
        8 15605 1 1  28 GLU OE1  O -13.230  18.280 -12.265 1.00 . A A .  28 GLU OE1  1 1 
        8 15606 1 1  28 GLU OE2  O -13.445  16.111 -12.424 1.00 . A A .  28 GLU OE2  1 1 
        8 15607 1 1  29 LYS C    C -18.870  22.291  -8.540 1.00 . A A .  29 LYS C    1 1 
        8 15608 1 1  29 LYS CA   C -17.458  22.051  -9.127 1.00 . A A .  29 LYS CA   1 1 
        8 15609 1 1  29 LYS CB   C -16.949  23.307  -9.925 1.00 . A A .  29 LYS CB   1 1 
        8 15610 1 1  29 LYS CD   C -14.495  22.527 -10.517 1.00 . A A .  29 LYS CD   1 1 
        8 15611 1 1  29 LYS CE   C -14.026  21.427  -9.539 1.00 . A A .  29 LYS CE   1 1 
        8 15612 1 1  29 LYS CG   C -15.420  23.607  -9.869 1.00 . A A .  29 LYS CG   1 1 
        8 15613 1 1  29 LYS H    H -17.243  20.957 -10.930 1.00 . A A .  29 LYS H    1 1 
        8 15614 1 1  29 LYS HA   H -16.776  21.883  -8.296 1.00 . A A .  29 LYS HA   1 1 
        8 15615 1 1  29 LYS HB2  H -17.212  23.183 -10.967 1.00 . A A .  29 LYS HB2  1 1 
        8 15616 1 1  29 LYS HB3  H -17.464  24.196  -9.558 1.00 . A A .  29 LYS HB3  1 1 
        8 15617 1 1  29 LYS HD2  H -15.023  22.054 -11.334 1.00 . A A .  29 LYS HD2  1 1 
        8 15618 1 1  29 LYS HD3  H -13.619  23.024 -10.921 1.00 . A A .  29 LYS HD3  1 1 
        8 15619 1 1  29 LYS HE2  H -13.602  21.896  -8.662 1.00 . A A .  29 LYS HE2  1 1 
        8 15620 1 1  29 LYS HE3  H -14.876  20.823  -9.243 1.00 . A A .  29 LYS HE3  1 1 
        8 15621 1 1  29 LYS HG2  H -15.247  24.550 -10.381 1.00 . A A .  29 LYS HG2  1 1 
        8 15622 1 1  29 LYS HG3  H -15.138  23.731  -8.831 1.00 . A A .  29 LYS HG3  1 1 
        8 15623 1 1  29 LYS HZ1  H -12.129  21.092 -10.349 1.00 . A A .  29 LYS HZ1  1 1 
        8 15624 1 1  29 LYS HZ2  H -13.332  20.117 -11.025 1.00 . A A .  29 LYS HZ2  1 1 
        8 15625 1 1  29 LYS HZ3  H -12.734  19.782  -9.479 1.00 . A A .  29 LYS HZ3  1 1 
        8 15626 1 1  29 LYS N    N -17.398  20.837  -9.974 1.00 . A A .  29 LYS N    1 1 
        8 15627 1 1  29 LYS NZ   N -12.988  20.541 -10.142 1.00 . A A .  29 LYS NZ   1 1 
        8 15628 1 1  29 LYS O    O -18.997  22.604  -7.356 1.00 . A A .  29 LYS O    1 1 
        8 15629 1 1  30 ARG C    C -21.845  21.153  -8.099 1.00 . A A .  30 ARG C    1 1 
        8 15630 1 1  30 ARG CA   C -21.318  22.353  -8.921 1.00 . A A .  30 ARG CA   1 1 
        8 15631 1 1  30 ARG CB   C -22.238  22.666 -10.127 1.00 . A A .  30 ARG CB   1 1 
        8 15632 1 1  30 ARG CD   C -22.790  24.246 -12.089 1.00 . A A .  30 ARG CD   1 1 
        8 15633 1 1  30 ARG CG   C -21.819  23.927 -10.935 1.00 . A A .  30 ARG CG   1 1 
        8 15634 1 1  30 ARG CZ   C -25.297  24.267 -12.220 1.00 . A A .  30 ARG CZ   1 1 
        8 15635 1 1  30 ARG H    H -19.754  21.840 -10.286 1.00 . A A .  30 ARG H    1 1 
        8 15636 1 1  30 ARG HA   H -21.312  23.224  -8.264 1.00 . A A .  30 ARG HA   1 1 
        8 15637 1 1  30 ARG HB2  H -22.233  21.813 -10.799 1.00 . A A .  30 ARG HB2  1 1 
        8 15638 1 1  30 ARG HB3  H -23.251  22.815  -9.765 1.00 . A A .  30 ARG HB3  1 1 
        8 15639 1 1  30 ARG HD2  H -22.414  25.104 -12.633 1.00 . A A .  30 ARG HD2  1 1 
        8 15640 1 1  30 ARG HD3  H -22.837  23.391 -12.760 1.00 . A A .  30 ARG HD3  1 1 
        8 15641 1 1  30 ARG HE   H -24.194  25.060 -10.752 1.00 . A A .  30 ARG HE   1 1 
        8 15642 1 1  30 ARG HG2  H -21.791  24.778 -10.264 1.00 . A A .  30 ARG HG2  1 1 
        8 15643 1 1  30 ARG HG3  H -20.829  23.766 -11.345 1.00 . A A .  30 ARG HG3  1 1 
        8 15644 1 1  30 ARG HH11 H -24.451  23.224 -13.731 1.00 . A A .  30 ARG HH11 1 1 
        8 15645 1 1  30 ARG HH12 H -26.179  23.355 -13.799 1.00 . A A .  30 ARG HH12 1 1 
        8 15646 1 1  30 ARG HH21 H -26.446  25.203 -10.848 1.00 . A A .  30 ARG HH21 1 1 
        8 15647 1 1  30 ARG HH22 H -27.309  24.471 -12.161 1.00 . A A .  30 ARG HH22 1 1 
        8 15648 1 1  30 ARG N    N -19.919  22.128  -9.365 1.00 . A A .  30 ARG N    1 1 
        8 15649 1 1  30 ARG NE   N -24.143  24.561 -11.594 1.00 . A A .  30 ARG NE   1 1 
        8 15650 1 1  30 ARG NH1  N -25.309  23.554 -13.337 1.00 . A A .  30 ARG NH1  1 1 
        8 15651 1 1  30 ARG NH2  N -26.442  24.678 -11.699 1.00 . A A .  30 ARG NH2  1 1 
        8 15652 1 1  30 ARG O    O -22.764  21.315  -7.288 1.00 . A A .  30 ARG O    1 1 
        8 15653 1 1  31 GLN C    C -20.719  19.024  -6.069 1.00 . A A .  31 GLN C    1 1 
        8 15654 1 1  31 GLN CA   C -21.476  18.797  -7.403 1.00 . A A .  31 GLN CA   1 1 
        8 15655 1 1  31 GLN CB   C -21.017  17.476  -8.078 1.00 . A A .  31 GLN CB   1 1 
        8 15656 1 1  31 GLN CD   C -20.926  14.902  -7.965 1.00 . A A .  31 GLN CD   1 1 
        8 15657 1 1  31 GLN CG   C -21.241  16.204  -7.224 1.00 . A A .  31 GLN CG   1 1 
        8 15658 1 1  31 GLN H    H -20.678  19.830  -9.100 1.00 . A A .  31 GLN H    1 1 
        8 15659 1 1  31 GLN HA   H -22.546  18.735  -7.194 1.00 . A A .  31 GLN HA   1 1 
        8 15660 1 1  31 GLN HB2  H -21.565  17.357  -9.011 1.00 . A A .  31 GLN HB2  1 1 
        8 15661 1 1  31 GLN HB3  H -19.961  17.555  -8.309 1.00 . A A .  31 GLN HB3  1 1 
        8 15662 1 1  31 GLN HE21 H -22.801  14.789  -8.623 1.00 . A A .  31 GLN HE21 1 1 
        8 15663 1 1  31 GLN HE22 H -21.751  13.494  -9.097 1.00 . A A .  31 GLN HE22 1 1 
        8 15664 1 1  31 GLN HG2  H -20.612  16.264  -6.344 1.00 . A A .  31 GLN HG2  1 1 
        8 15665 1 1  31 GLN HG3  H -22.279  16.185  -6.909 1.00 . A A .  31 GLN HG3  1 1 
        8 15666 1 1  31 GLN N    N -21.257  19.953  -8.310 1.00 . A A .  31 GLN N    1 1 
        8 15667 1 1  31 GLN NE2  N -21.925  14.334  -8.626 1.00 . A A .  31 GLN NE2  1 1 
        8 15668 1 1  31 GLN O    O -21.179  18.619  -5.001 1.00 . A A .  31 GLN O    1 1 
        8 15669 1 1  31 GLN OE1  O -19.803  14.407  -7.935 1.00 . A A .  31 GLN OE1  1 1 
        8 15670 1 1  32 LEU C    C -19.401  21.167  -4.163 1.00 . A A .  32 LEU C    1 1 
        8 15671 1 1  32 LEU CA   C -18.724  20.063  -5.001 1.00 . A A .  32 LEU CA   1 1 
        8 15672 1 1  32 LEU CB   C -17.319  20.501  -5.492 1.00 . A A .  32 LEU CB   1 1 
        8 15673 1 1  32 LEU CD1  C -15.966  19.463  -3.558 1.00 . A A .  32 LEU CD1  1 1 
        8 15674 1 1  32 LEU CD2  C -14.908  21.216  -5.072 1.00 . A A .  32 LEU CD2  1 1 
        8 15675 1 1  32 LEU CG   C -16.217  20.731  -4.409 1.00 . A A .  32 LEU CG   1 1 
        8 15676 1 1  32 LEU H    H -19.275  19.995  -7.049 1.00 . A A .  32 LEU H    1 1 
        8 15677 1 1  32 LEU HA   H -18.616  19.175  -4.384 1.00 . A A .  32 LEU HA   1 1 
        8 15678 1 1  32 LEU HB2  H -16.957  19.740  -6.178 1.00 . A A .  32 LEU HB2  1 1 
        8 15679 1 1  32 LEU HB3  H -17.438  21.422  -6.057 1.00 . A A .  32 LEU HB3  1 1 
        8 15680 1 1  32 LEU HD11 H -15.633  18.650  -4.194 1.00 . A A .  32 LEU HD11 1 1 
        8 15681 1 1  32 LEU HD12 H -16.878  19.172  -3.055 1.00 . A A .  32 LEU HD12 1 1 
        8 15682 1 1  32 LEU HD13 H -15.207  19.670  -2.816 1.00 . A A .  32 LEU HD13 1 1 
        8 15683 1 1  32 LEU HD21 H -14.156  21.388  -4.313 1.00 . A A .  32 LEU HD21 1 1 
        8 15684 1 1  32 LEU HD22 H -15.088  22.140  -5.605 1.00 . A A .  32 LEU HD22 1 1 
        8 15685 1 1  32 LEU HD23 H -14.548  20.470  -5.771 1.00 . A A .  32 LEU HD23 1 1 
        8 15686 1 1  32 LEU HG   H -16.550  21.512  -3.733 1.00 . A A .  32 LEU HG   1 1 
        8 15687 1 1  32 LEU N    N -19.566  19.708  -6.161 1.00 . A A .  32 LEU N    1 1 
        8 15688 1 1  32 LEU O    O -19.110  21.320  -2.979 1.00 . A A .  32 LEU O    1 1 
        8 15689 1 1  33 SER C    C -22.110  22.232  -3.109 1.00 . A A .  33 SER C    1 1 
        8 15690 1 1  33 SER CA   C -21.167  22.923  -4.120 1.00 . A A .  33 SER CA   1 1 
        8 15691 1 1  33 SER CB   C -21.977  23.732  -5.157 1.00 . A A .  33 SER CB   1 1 
        8 15692 1 1  33 SER H    H -20.421  21.810  -5.770 1.00 . A A .  33 SER H    1 1 
        8 15693 1 1  33 SER HA   H -20.512  23.598  -3.581 1.00 . A A .  33 SER HA   1 1 
        8 15694 1 1  33 SER HB2  H -21.318  24.056  -5.950 1.00 . A A .  33 SER HB2  1 1 
        8 15695 1 1  33 SER HB3  H -22.759  23.110  -5.583 1.00 . A A .  33 SER HB3  1 1 
        8 15696 1 1  33 SER HG   H -22.128  25.673  -4.889 1.00 . A A .  33 SER HG   1 1 
        8 15697 1 1  33 SER N    N -20.318  21.925  -4.803 1.00 . A A .  33 SER N    1 1 
        8 15698 1 1  33 SER O    O -22.436  22.802  -2.064 1.00 . A A .  33 SER O    1 1 
        8 15699 1 1  33 SER OG   O -22.576  24.882  -4.577 1.00 . A A .  33 SER OG   1 1 
        8 15700 1 1  34 LEU C    C -22.537  19.635  -1.344 1.00 . A A .  34 LEU C    1 1 
        8 15701 1 1  34 LEU CA   C -23.348  20.131  -2.562 1.00 . A A .  34 LEU CA   1 1 
        8 15702 1 1  34 LEU CB   C -23.917  18.936  -3.374 1.00 . A A .  34 LEU CB   1 1 
        8 15703 1 1  34 LEU CD1  C -25.084  18.019  -5.485 1.00 . A A .  34 LEU CD1  1 1 
        8 15704 1 1  34 LEU CD2  C -25.852  20.245  -4.466 1.00 . A A .  34 LEU CD2  1 1 
        8 15705 1 1  34 LEU CG   C -24.652  19.295  -4.712 1.00 . A A .  34 LEU CG   1 1 
        8 15706 1 1  34 LEU H    H -22.231  20.626  -4.305 1.00 . A A .  34 LEU H    1 1 
        8 15707 1 1  34 LEU HA   H -24.178  20.738  -2.205 1.00 . A A .  34 LEU HA   1 1 
        8 15708 1 1  34 LEU HB2  H -23.092  18.265  -3.608 1.00 . A A .  34 LEU HB2  1 1 
        8 15709 1 1  34 LEU HB3  H -24.614  18.399  -2.741 1.00 . A A .  34 LEU HB3  1 1 
        8 15710 1 1  34 LEU HD11 H -25.567  18.299  -6.414 1.00 . A A .  34 LEU HD11 1 1 
        8 15711 1 1  34 LEU HD12 H -25.774  17.440  -4.886 1.00 . A A .  34 LEU HD12 1 1 
        8 15712 1 1  34 LEU HD13 H -24.213  17.416  -5.709 1.00 . A A .  34 LEU HD13 1 1 
        8 15713 1 1  34 LEU HD21 H -26.327  20.484  -5.408 1.00 . A A .  34 LEU HD21 1 1 
        8 15714 1 1  34 LEU HD22 H -25.507  21.161  -4.006 1.00 . A A .  34 LEU HD22 1 1 
        8 15715 1 1  34 LEU HD23 H -26.573  19.768  -3.812 1.00 . A A .  34 LEU HD23 1 1 
        8 15716 1 1  34 LEU HG   H -23.949  19.824  -5.351 1.00 . A A .  34 LEU HG   1 1 
        8 15717 1 1  34 LEU N    N -22.512  20.986  -3.437 1.00 . A A .  34 LEU N    1 1 
        8 15718 1 1  34 LEU O    O -23.101  19.352  -0.286 1.00 . A A .  34 LEU O    1 1 
        8 15719 1 1  35 ASP C    C -20.068  20.464   0.460 1.00 . A A .  35 ASP C    1 1 
        8 15720 1 1  35 ASP CA   C -20.253  19.233  -0.440 1.00 . A A .  35 ASP CA   1 1 
        8 15721 1 1  35 ASP CB   C -18.881  18.767  -0.998 1.00 . A A .  35 ASP CB   1 1 
        8 15722 1 1  35 ASP CG   C -18.952  17.423  -1.741 1.00 . A A .  35 ASP CG   1 1 
        8 15723 1 1  35 ASP H    H -20.857  19.626  -2.445 1.00 . A A .  35 ASP H    1 1 
        8 15724 1 1  35 ASP HA   H -20.677  18.432   0.165 1.00 . A A .  35 ASP HA   1 1 
        8 15725 1 1  35 ASP HB2  H -18.500  19.522  -1.682 1.00 . A A .  35 ASP HB2  1 1 
        8 15726 1 1  35 ASP HB3  H -18.177  18.667  -0.176 1.00 . A A .  35 ASP HB3  1 1 
        8 15727 1 1  35 ASP N    N -21.207  19.522  -1.531 1.00 . A A .  35 ASP N    1 1 
        8 15728 1 1  35 ASP O    O -19.838  20.326   1.666 1.00 . A A .  35 ASP O    1 1 
        8 15729 1 1  35 ASP OD1  O -19.174  17.411  -2.967 1.00 . A A .  35 ASP OD1  1 1 
        8 15730 1 1  35 ASP OD2  O -18.801  16.366  -1.099 1.00 . A A .  35 ASP OD2  1 1 
        8 15731 1 1  36 ILE C    C -21.400  23.140   1.440 1.00 . A A .  36 ILE C    1 1 
        8 15732 1 1  36 ILE CA   C -20.113  22.944   0.611 1.00 . A A .  36 ILE CA   1 1 
        8 15733 1 1  36 ILE CB   C -19.882  24.196  -0.339 1.00 . A A .  36 ILE CB   1 1 
        8 15734 1 1  36 ILE CD1  C -18.404  25.062  -2.307 1.00 . A A .  36 ILE CD1  1 1 
        8 15735 1 1  36 ILE CG1  C -18.633  23.983  -1.253 1.00 . A A .  36 ILE CG1  1 1 
        8 15736 1 1  36 ILE CG2  C -19.741  25.519   0.472 1.00 . A A .  36 ILE CG2  1 1 
        8 15737 1 1  36 ILE H    H -20.282  21.700  -1.118 1.00 . A A .  36 ILE H    1 1 
        8 15738 1 1  36 ILE HA   H -19.278  22.862   1.295 1.00 . A A .  36 ILE HA   1 1 
        8 15739 1 1  36 ILE HB   H -20.763  24.288  -0.972 1.00 . A A .  36 ILE HB   1 1 
        8 15740 1 1  36 ILE HD11 H -17.526  24.812  -2.884 1.00 . A A .  36 ILE HD11 1 1 
        8 15741 1 1  36 ILE HD12 H -18.252  26.017  -1.824 1.00 . A A .  36 ILE HD12 1 1 
        8 15742 1 1  36 ILE HD13 H -19.260  25.121  -2.965 1.00 . A A .  36 ILE HD13 1 1 
        8 15743 1 1  36 ILE HG12 H -17.742  23.943  -0.641 1.00 . A A .  36 ILE HG12 1 1 
        8 15744 1 1  36 ILE HG13 H -18.733  23.041  -1.774 1.00 . A A .  36 ILE HG13 1 1 
        8 15745 1 1  36 ILE HG21 H -20.635  25.689   1.060 1.00 . A A .  36 ILE HG21 1 1 
        8 15746 1 1  36 ILE HG22 H -19.607  26.353  -0.205 1.00 . A A .  36 ILE HG22 1 1 
        8 15747 1 1  36 ILE HG23 H -18.885  25.459   1.133 1.00 . A A .  36 ILE HG23 1 1 
        8 15748 1 1  36 ILE N    N -20.174  21.670  -0.142 1.00 . A A .  36 ILE N    1 1 
        8 15749 1 1  36 ILE O    O -21.371  23.749   2.516 1.00 . A A .  36 ILE O    1 1 
        8 15750 1 1  37 ASN C    C -23.771  21.742   2.924 1.00 . A A .  37 ASN C    1 1 
        8 15751 1 1  37 ASN CA   C -23.819  22.598   1.635 1.00 . A A .  37 ASN CA   1 1 
        8 15752 1 1  37 ASN CB   C -24.937  22.088   0.690 1.00 . A A .  37 ASN CB   1 1 
        8 15753 1 1  37 ASN CG   C -25.200  22.978  -0.537 1.00 . A A .  37 ASN CG   1 1 
        8 15754 1 1  37 ASN H    H -22.468  22.187   0.042 1.00 . A A .  37 ASN H    1 1 
        8 15755 1 1  37 ASN HA   H -24.041  23.625   1.914 1.00 . A A .  37 ASN HA   1 1 
        8 15756 1 1  37 ASN HB2  H -24.681  21.096   0.338 1.00 . A A .  37 ASN HB2  1 1 
        8 15757 1 1  37 ASN HB3  H -25.867  22.020   1.248 1.00 . A A .  37 ASN HB3  1 1 
        8 15758 1 1  37 ASN HD21 H -24.794  24.647   0.483 1.00 . A A .  37 ASN HD21 1 1 
        8 15759 1 1  37 ASN HD22 H -25.209  24.866  -1.181 1.00 . A A .  37 ASN HD22 1 1 
        8 15760 1 1  37 ASN N    N -22.517  22.596   0.931 1.00 . A A .  37 ASN N    1 1 
        8 15761 1 1  37 ASN ND2  N -25.046  24.295  -0.397 1.00 . A A .  37 ASN ND2  1 1 
        8 15762 1 1  37 ASN O    O -24.609  21.906   3.812 1.00 . A A .  37 ASN O    1 1 
        8 15763 1 1  37 ASN OD1  O -25.556  22.481  -1.605 1.00 . A A .  37 ASN OD1  1 1 
        8 15764 1 1  38 LYS C    C -21.641  20.698   5.217 1.00 . A A .  38 LYS C    1 1 
        8 15765 1 1  38 LYS CA   C -22.532  19.984   4.191 1.00 . A A .  38 LYS CA   1 1 
        8 15766 1 1  38 LYS CB   C -21.878  18.643   3.780 1.00 . A A .  38 LYS CB   1 1 
        8 15767 1 1  38 LYS CD   C -22.265  16.340   2.657 1.00 . A A .  38 LYS CD   1 1 
        8 15768 1 1  38 LYS CE   C -21.048  16.091   1.758 1.00 . A A .  38 LYS CE   1 1 
        8 15769 1 1  38 LYS CG   C -22.689  17.841   2.738 1.00 . A A .  38 LYS CG   1 1 
        8 15770 1 1  38 LYS H    H -22.195  20.712   2.222 1.00 . A A .  38 LYS H    1 1 
        8 15771 1 1  38 LYS HA   H -23.489  19.771   4.659 1.00 . A A .  38 LYS HA   1 1 
        8 15772 1 1  38 LYS HB2  H -20.892  18.845   3.364 1.00 . A A .  38 LYS HB2  1 1 
        8 15773 1 1  38 LYS HB3  H -21.757  18.026   4.664 1.00 . A A .  38 LYS HB3  1 1 
        8 15774 1 1  38 LYS HD2  H -22.039  15.980   3.653 1.00 . A A .  38 LYS HD2  1 1 
        8 15775 1 1  38 LYS HD3  H -23.102  15.765   2.268 1.00 . A A .  38 LYS HD3  1 1 
        8 15776 1 1  38 LYS HE2  H -20.258  16.785   2.008 1.00 . A A .  38 LYS HE2  1 1 
        8 15777 1 1  38 LYS HE3  H -20.700  15.077   1.901 1.00 . A A .  38 LYS HE3  1 1 
        8 15778 1 1  38 LYS HG2  H -23.742  17.899   2.995 1.00 . A A .  38 LYS HG2  1 1 
        8 15779 1 1  38 LYS HG3  H -22.538  18.312   1.762 1.00 . A A .  38 LYS HG3  1 1 
        8 15780 1 1  38 LYS HZ1  H -21.751  17.230   0.165 1.00 . A A .  38 LYS HZ1  1 1 
        8 15781 1 1  38 LYS HZ2  H -22.155  15.593   0.072 1.00 . A A .  38 LYS HZ2  1 1 
        8 15782 1 1  38 LYS HZ3  H -20.576  16.091  -0.266 1.00 . A A .  38 LYS HZ3  1 1 
        8 15783 1 1  38 LYS N    N -22.778  20.828   3.001 1.00 . A A .  38 LYS N    1 1 
        8 15784 1 1  38 LYS NZ   N -21.403  16.265   0.333 1.00 . A A .  38 LYS NZ   1 1 
        8 15785 1 1  38 LYS O    O -21.601  20.297   6.382 1.00 . A A .  38 LYS O    1 1 
        8 15786 1 1  39 LEU C    C -20.852  23.460   6.541 1.00 . A A .  39 LEU C    1 1 
        8 15787 1 1  39 LEU CA   C -20.015  22.514   5.635 1.00 . A A .  39 LEU CA   1 1 
        8 15788 1 1  39 LEU CB   C -19.010  23.316   4.762 1.00 . A A .  39 LEU CB   1 1 
        8 15789 1 1  39 LEU CD1  C -17.161  23.366   2.967 1.00 . A A .  39 LEU CD1  1 1 
        8 15790 1 1  39 LEU CD2  C -17.180  21.497   4.713 1.00 . A A .  39 LEU CD2  1 1 
        8 15791 1 1  39 LEU CG   C -18.048  22.462   3.861 1.00 . A A .  39 LEU CG   1 1 
        8 15792 1 1  39 LEU H    H -20.998  21.998   3.832 1.00 . A A .  39 LEU H    1 1 
        8 15793 1 1  39 LEU HA   H -19.456  21.816   6.251 1.00 . A A .  39 LEU HA   1 1 
        8 15794 1 1  39 LEU HB2  H -19.580  23.981   4.122 1.00 . A A .  39 LEU HB2  1 1 
        8 15795 1 1  39 LEU HB3  H -18.399  23.928   5.419 1.00 . A A .  39 LEU HB3  1 1 
        8 15796 1 1  39 LEU HD11 H -16.541  24.002   3.587 1.00 . A A .  39 LEU HD11 1 1 
        8 15797 1 1  39 LEU HD12 H -17.786  23.986   2.336 1.00 . A A .  39 LEU HD12 1 1 
        8 15798 1 1  39 LEU HD13 H -16.529  22.752   2.338 1.00 . A A .  39 LEU HD13 1 1 
        8 15799 1 1  39 LEU HD21 H -17.818  20.809   5.254 1.00 . A A .  39 LEU HD21 1 1 
        8 15800 1 1  39 LEU HD22 H -16.586  22.060   5.422 1.00 . A A .  39 LEU HD22 1 1 
        8 15801 1 1  39 LEU HD23 H -16.518  20.929   4.070 1.00 . A A .  39 LEU HD23 1 1 
        8 15802 1 1  39 LEU HG   H -18.652  21.854   3.195 1.00 . A A .  39 LEU HG   1 1 
        8 15803 1 1  39 LEU N    N -20.913  21.736   4.770 1.00 . A A .  39 LEU N    1 1 
        8 15804 1 1  39 LEU O    O -21.628  24.258   6.019 1.00 . A A .  39 LEU O    1 1 
        8 15805 1 1  40 PRO C    C -20.917  25.736   8.778 1.00 . A A .  40 PRO C    1 1 
        8 15806 1 1  40 PRO CA   C -21.411  24.272   8.874 1.00 . A A .  40 PRO CA   1 1 
        8 15807 1 1  40 PRO CB   C -21.077  23.660  10.264 1.00 . A A .  40 PRO CB   1 1 
        8 15808 1 1  40 PRO CD   C -20.004  22.279   8.639 1.00 . A A .  40 PRO CD   1 1 
        8 15809 1 1  40 PRO CG   C -20.697  22.240   9.977 1.00 . A A .  40 PRO CG   1 1 
        8 15810 1 1  40 PRO HA   H -22.485  24.253   8.717 1.00 . A A .  40 PRO HA   1 1 
        8 15811 1 1  40 PRO HB2  H -20.257  24.203  10.731 1.00 . A A .  40 PRO HB2  1 1 
        8 15812 1 1  40 PRO HB3  H -21.948  23.714  10.913 1.00 . A A .  40 PRO HB3  1 1 
        8 15813 1 1  40 PRO HD2  H -18.957  22.534   8.754 1.00 . A A .  40 PRO HD2  1 1 
        8 15814 1 1  40 PRO HD3  H -20.104  21.328   8.130 1.00 . A A .  40 PRO HD3  1 1 
        8 15815 1 1  40 PRO HG2  H -20.025  21.866  10.747 1.00 . A A .  40 PRO HG2  1 1 
        8 15816 1 1  40 PRO HG3  H -21.585  21.615   9.928 1.00 . A A .  40 PRO HG3  1 1 
        8 15817 1 1  40 PRO N    N -20.734  23.352   7.911 1.00 . A A .  40 PRO N    1 1 
        8 15818 1 1  40 PRO O    O -19.929  26.020   8.093 1.00 . A A .  40 PRO O    1 1 
        8 15819 1 1  41 GLY C    C -19.885  28.434   9.848 1.00 . A A .  41 GLY C    1 1 
        8 15820 1 1  41 GLY CA   C -21.334  28.088   9.498 1.00 . A A .  41 GLY CA   1 1 
        8 15821 1 1  41 GLY H    H -22.347  26.311  10.057 1.00 . A A .  41 GLY H    1 1 
        8 15822 1 1  41 GLY HA2  H -21.562  28.489   8.519 1.00 . A A .  41 GLY HA2  1 1 
        8 15823 1 1  41 GLY HA3  H -21.991  28.565  10.218 1.00 . A A .  41 GLY HA3  1 1 
        8 15824 1 1  41 GLY N    N -21.619  26.640   9.497 1.00 . A A .  41 GLY N    1 1 
        8 15825 1 1  41 GLY O    O -19.332  29.407   9.320 1.00 . A A .  41 GLY O    1 1 
        8 15826 1 1  42 GLU C    C -16.903  27.647   9.929 1.00 . A A .  42 GLU C    1 1 
        8 15827 1 1  42 GLU CA   C -17.851  27.774  11.144 1.00 . A A .  42 GLU CA   1 1 
        8 15828 1 1  42 GLU CB   C -17.470  26.738  12.238 1.00 . A A .  42 GLU CB   1 1 
        8 15829 1 1  42 GLU CD   C -17.109  24.276  12.877 1.00 . A A .  42 GLU CD   1 1 
        8 15830 1 1  42 GLU CG   C -17.690  25.258  11.847 1.00 . A A .  42 GLU CG   1 1 
        8 15831 1 1  42 GLU H    H -19.810  26.922  11.178 1.00 . A A .  42 GLU H    1 1 
        8 15832 1 1  42 GLU HA   H -17.735  28.774  11.564 1.00 . A A .  42 GLU HA   1 1 
        8 15833 1 1  42 GLU HB2  H -16.422  26.875  12.494 1.00 . A A .  42 GLU HB2  1 1 
        8 15834 1 1  42 GLU HB3  H -18.061  26.946  13.129 1.00 . A A .  42 GLU HB3  1 1 
        8 15835 1 1  42 GLU HG2  H -18.754  25.079  11.755 1.00 . A A .  42 GLU HG2  1 1 
        8 15836 1 1  42 GLU HG3  H -17.220  25.081  10.882 1.00 . A A .  42 GLU HG3  1 1 
        8 15837 1 1  42 GLU N    N -19.275  27.626  10.749 1.00 . A A .  42 GLU N    1 1 
        8 15838 1 1  42 GLU O    O -15.895  28.355   9.848 1.00 . A A .  42 GLU O    1 1 
        8 15839 1 1  42 GLU OE1  O -17.717  24.099  13.954 1.00 . A A .  42 GLU OE1  1 1 
        8 15840 1 1  42 GLU OE2  O -16.024  23.704  12.631 1.00 . A A .  42 GLU OE2  1 1 
        8 15841 1 1  43 LYS C    C -16.681  27.645   6.753 1.00 . A A .  43 LYS C    1 1 
        8 15842 1 1  43 LYS CA   C -16.461  26.521   7.769 1.00 . A A .  43 LYS CA   1 1 
        8 15843 1 1  43 LYS CB   C -16.825  25.166   7.099 1.00 . A A .  43 LYS CB   1 1 
        8 15844 1 1  43 LYS CD   C -15.569  23.672   8.788 1.00 . A A .  43 LYS CD   1 1 
        8 15845 1 1  43 LYS CE   C -15.632  22.351   9.576 1.00 . A A .  43 LYS CE   1 1 
        8 15846 1 1  43 LYS CG   C -16.878  23.937   8.024 1.00 . A A .  43 LYS CG   1 1 
        8 15847 1 1  43 LYS H    H -18.125  26.309   9.075 1.00 . A A .  43 LYS H    1 1 
        8 15848 1 1  43 LYS HA   H -15.416  26.509   8.060 1.00 . A A .  43 LYS HA   1 1 
        8 15849 1 1  43 LYS HB2  H -17.802  25.258   6.630 1.00 . A A .  43 LYS HB2  1 1 
        8 15850 1 1  43 LYS HB3  H -16.096  24.965   6.318 1.00 . A A .  43 LYS HB3  1 1 
        8 15851 1 1  43 LYS HD2  H -14.748  23.618   8.078 1.00 . A A .  43 LYS HD2  1 1 
        8 15852 1 1  43 LYS HD3  H -15.388  24.485   9.480 1.00 . A A .  43 LYS HD3  1 1 
        8 15853 1 1  43 LYS HE2  H -16.536  22.337  10.176 1.00 . A A .  43 LYS HE2  1 1 
        8 15854 1 1  43 LYS HE3  H -15.655  21.524   8.880 1.00 . A A .  43 LYS HE3  1 1 
        8 15855 1 1  43 LYS HG2  H -17.675  24.080   8.746 1.00 . A A .  43 LYS HG2  1 1 
        8 15856 1 1  43 LYS HG3  H -17.111  23.063   7.416 1.00 . A A .  43 LYS HG3  1 1 
        8 15857 1 1  43 LYS HZ1  H -14.494  22.915  11.226 1.00 . A A .  43 LYS HZ1  1 1 
        8 15858 1 1  43 LYS HZ2  H -13.587  22.287   9.946 1.00 . A A .  43 LYS HZ2  1 1 
        8 15859 1 1  43 LYS HZ3  H -14.489  21.248  10.932 1.00 . A A .  43 LYS HZ3  1 1 
        8 15860 1 1  43 LYS N    N -17.275  26.781   8.969 1.00 . A A .  43 LYS N    1 1 
        8 15861 1 1  43 LYS NZ   N -14.471  22.186  10.481 1.00 . A A .  43 LYS NZ   1 1 
        8 15862 1 1  43 LYS O    O -15.779  27.977   6.008 1.00 . A A .  43 LYS O    1 1 
        8 15863 1 1  44 LEU C    C -17.451  30.615   6.244 1.00 . A A .  44 LEU C    1 1 
        8 15864 1 1  44 LEU CA   C -18.268  29.357   5.873 1.00 . A A .  44 LEU CA   1 1 
        8 15865 1 1  44 LEU CB   C -19.805  29.618   5.943 1.00 . A A .  44 LEU CB   1 1 
        8 15866 1 1  44 LEU CD1  C -20.418  27.213   5.148 1.00 . A A .  44 LEU CD1  1 1 
        8 15867 1 1  44 LEU CD2  C -22.208  29.027   5.254 1.00 . A A .  44 LEU CD2  1 1 
        8 15868 1 1  44 LEU CG   C -20.710  28.727   5.009 1.00 . A A .  44 LEU CG   1 1 
        8 15869 1 1  44 LEU H    H -18.586  27.858   7.351 1.00 . A A .  44 LEU H    1 1 
        8 15870 1 1  44 LEU HA   H -18.011  29.083   4.853 1.00 . A A .  44 LEU HA   1 1 
        8 15871 1 1  44 LEU HB2  H -20.127  29.474   6.968 1.00 . A A .  44 LEU HB2  1 1 
        8 15872 1 1  44 LEU HB3  H -19.989  30.654   5.678 1.00 . A A .  44 LEU HB3  1 1 
        8 15873 1 1  44 LEU HD11 H -19.379  27.018   4.918 1.00 . A A .  44 LEU HD11 1 1 
        8 15874 1 1  44 LEU HD12 H -21.042  26.653   4.465 1.00 . A A .  44 LEU HD12 1 1 
        8 15875 1 1  44 LEU HD13 H -20.623  26.892   6.162 1.00 . A A .  44 LEU HD13 1 1 
        8 15876 1 1  44 LEU HD21 H -22.816  28.422   4.592 1.00 . A A .  44 LEU HD21 1 1 
        8 15877 1 1  44 LEU HD22 H -22.405  30.072   5.058 1.00 . A A .  44 LEU HD22 1 1 
        8 15878 1 1  44 LEU HD23 H -22.465  28.802   6.282 1.00 . A A .  44 LEU HD23 1 1 
        8 15879 1 1  44 LEU HG   H -20.495  28.989   3.979 1.00 . A A .  44 LEU HG   1 1 
        8 15880 1 1  44 LEU N    N -17.902  28.216   6.743 1.00 . A A .  44 LEU N    1 1 
        8 15881 1 1  44 LEU O    O -17.195  31.465   5.393 1.00 . A A .  44 LEU O    1 1 
        8 15882 1 1  45 GLY C    C -14.718  31.706   7.283 1.00 . A A .  45 GLY C    1 1 
        8 15883 1 1  45 GLY CA   C -16.092  31.749   7.977 1.00 . A A .  45 GLY CA   1 1 
        8 15884 1 1  45 GLY H    H -17.349  30.035   8.174 1.00 . A A .  45 GLY H    1 1 
        8 15885 1 1  45 GLY HA2  H -16.535  32.716   7.797 1.00 . A A .  45 GLY HA2  1 1 
        8 15886 1 1  45 GLY HA3  H -15.944  31.634   9.044 1.00 . A A .  45 GLY HA3  1 1 
        8 15887 1 1  45 GLY N    N -17.020  30.697   7.522 1.00 . A A .  45 GLY N    1 1 
        8 15888 1 1  45 GLY O    O -13.908  32.630   7.439 1.00 . A A .  45 GLY O    1 1 
        8 15889 1 1  46 ARG C    C -13.568  30.306   4.238 1.00 . A A .  46 ARG C    1 1 
        8 15890 1 1  46 ARG CA   C -13.223  30.407   5.747 1.00 . A A .  46 ARG CA   1 1 
        8 15891 1 1  46 ARG CB   C -12.492  29.116   6.227 1.00 . A A .  46 ARG CB   1 1 
        8 15892 1 1  46 ARG CD   C -11.317  30.228   8.231 1.00 . A A .  46 ARG CD   1 1 
        8 15893 1 1  46 ARG CG   C -12.198  29.060   7.745 1.00 . A A .  46 ARG CG   1 1 
        8 15894 1 1  46 ARG CZ   C -11.621  31.262  10.495 1.00 . A A .  46 ARG CZ   1 1 
        8 15895 1 1  46 ARG H    H -15.098  29.875   6.571 1.00 . A A .  46 ARG H    1 1 
        8 15896 1 1  46 ARG HA   H -12.562  31.260   5.897 1.00 . A A .  46 ARG HA   1 1 
        8 15897 1 1  46 ARG HB2  H -13.102  28.254   5.974 1.00 . A A .  46 ARG HB2  1 1 
        8 15898 1 1  46 ARG HB3  H -11.545  29.031   5.699 1.00 . A A .  46 ARG HB3  1 1 
        8 15899 1 1  46 ARG HD2  H -10.322  30.111   7.819 1.00 . A A .  46 ARG HD2  1 1 
        8 15900 1 1  46 ARG HD3  H -11.738  31.167   7.878 1.00 . A A .  46 ARG HD3  1 1 
        8 15901 1 1  46 ARG HE   H -10.824  29.467  10.126 1.00 . A A .  46 ARG HE   1 1 
        8 15902 1 1  46 ARG HG2  H -13.141  29.092   8.284 1.00 . A A .  46 ARG HG2  1 1 
        8 15903 1 1  46 ARG HG3  H -11.697  28.127   7.975 1.00 . A A .  46 ARG HG3  1 1 
        8 15904 1 1  46 ARG HH11 H -12.291  32.454   8.997 1.00 . A A .  46 ARG HH11 1 1 
        8 15905 1 1  46 ARG HH12 H -12.462  33.109  10.594 1.00 . A A .  46 ARG HH12 1 1 
        8 15906 1 1  46 ARG HH21 H -11.074  30.333  12.208 1.00 . A A .  46 ARG HH21 1 1 
        8 15907 1 1  46 ARG HH22 H -11.774  31.905  12.410 1.00 . A A .  46 ARG HH22 1 1 
        8 15908 1 1  46 ARG N    N -14.447  30.602   6.553 1.00 . A A .  46 ARG N    1 1 
        8 15909 1 1  46 ARG NE   N -11.221  30.256   9.702 1.00 . A A .  46 ARG NE   1 1 
        8 15910 1 1  46 ARG NH1  N -12.173  32.362   9.988 1.00 . A A .  46 ARG NH1  1 1 
        8 15911 1 1  46 ARG NH2  N -11.479  31.155  11.809 1.00 . A A .  46 ARG NH2  1 1 
        8 15912 1 1  46 ARG O    O -13.112  31.117   3.428 1.00 . A A .  46 ARG O    1 1 
        8 15913 1 1  47 VAL C    C -15.496  30.090   1.785 1.00 . A A .  47 VAL C    1 1 
        8 15914 1 1  47 VAL CA   C -14.797  28.927   2.525 1.00 . A A .  47 VAL CA   1 1 
        8 15915 1 1  47 VAL CB   C -15.738  27.653   2.555 1.00 . A A .  47 VAL CB   1 1 
        8 15916 1 1  47 VAL CG1  C -16.292  27.283   1.155 1.00 . A A .  47 VAL CG1  1 1 
        8 15917 1 1  47 VAL CG2  C -15.001  26.446   3.192 1.00 . A A .  47 VAL CG2  1 1 
        8 15918 1 1  47 VAL H    H -14.732  28.747   4.628 1.00 . A A .  47 VAL H    1 1 
        8 15919 1 1  47 VAL HA   H -13.894  28.663   1.986 1.00 . A A .  47 VAL HA   1 1 
        8 15920 1 1  47 VAL HB   H -16.593  27.890   3.193 1.00 . A A .  47 VAL HB   1 1 
        8 15921 1 1  47 VAL HG11 H -15.472  27.071   0.478 1.00 . A A .  47 VAL HG11 1 1 
        8 15922 1 1  47 VAL HG12 H -16.869  28.109   0.762 1.00 . A A .  47 VAL HG12 1 1 
        8 15923 1 1  47 VAL HG13 H -16.931  26.411   1.228 1.00 . A A .  47 VAL HG13 1 1 
        8 15924 1 1  47 VAL HG21 H -15.668  25.595   3.244 1.00 . A A .  47 VAL HG21 1 1 
        8 15925 1 1  47 VAL HG22 H -14.679  26.702   4.191 1.00 . A A .  47 VAL HG22 1 1 
        8 15926 1 1  47 VAL HG23 H -14.136  26.184   2.594 1.00 . A A .  47 VAL HG23 1 1 
        8 15927 1 1  47 VAL N    N -14.390  29.293   3.905 1.00 . A A .  47 VAL N    1 1 
        8 15928 1 1  47 VAL O    O -15.190  30.367   0.627 1.00 . A A .  47 VAL O    1 1 
        8 15929 1 1  48 VAL C    C -16.225  33.167   1.957 1.00 . A A .  48 VAL C    1 1 
        8 15930 1 1  48 VAL CA   C -17.142  31.927   1.900 1.00 . A A .  48 VAL CA   1 1 
        8 15931 1 1  48 VAL CB   C -18.506  32.186   2.658 1.00 . A A .  48 VAL CB   1 1 
        8 15932 1 1  48 VAL CG1  C -19.113  33.569   2.347 1.00 . A A .  48 VAL CG1  1 1 
        8 15933 1 1  48 VAL CG2  C -19.525  31.058   2.357 1.00 . A A .  48 VAL CG2  1 1 
        8 15934 1 1  48 VAL H    H -16.680  30.452   3.368 1.00 . A A .  48 VAL H    1 1 
        8 15935 1 1  48 VAL HA   H -17.370  31.714   0.852 1.00 . A A .  48 VAL HA   1 1 
        8 15936 1 1  48 VAL HB   H -18.296  32.160   3.726 1.00 . A A .  48 VAL HB   1 1 
        8 15937 1 1  48 VAL HG11 H -18.426  34.347   2.659 1.00 . A A .  48 VAL HG11 1 1 
        8 15938 1 1  48 VAL HG12 H -20.048  33.692   2.879 1.00 . A A .  48 VAL HG12 1 1 
        8 15939 1 1  48 VAL HG13 H -19.294  33.659   1.284 1.00 . A A .  48 VAL HG13 1 1 
        8 15940 1 1  48 VAL HG21 H -19.115  30.105   2.659 1.00 . A A .  48 VAL HG21 1 1 
        8 15941 1 1  48 VAL HG22 H -19.747  31.031   1.297 1.00 . A A .  48 VAL HG22 1 1 
        8 15942 1 1  48 VAL HG23 H -20.444  31.236   2.907 1.00 . A A .  48 VAL HG23 1 1 
        8 15943 1 1  48 VAL N    N -16.444  30.751   2.460 1.00 . A A .  48 VAL N    1 1 
        8 15944 1 1  48 VAL O    O -16.275  34.011   1.064 1.00 . A A .  48 VAL O    1 1 
        8 15945 1 1  49 HIS C    C -13.454  34.588   2.090 1.00 . A A .  49 HIS C    1 1 
        8 15946 1 1  49 HIS CA   C -14.480  34.392   3.234 1.00 . A A .  49 HIS CA   1 1 
        8 15947 1 1  49 HIS CB   C -13.752  34.233   4.587 1.00 . A A .  49 HIS CB   1 1 
        8 15948 1 1  49 HIS CD2  C -13.276  36.712   5.164 1.00 . A A .  49 HIS CD2  1 1 
        8 15949 1 1  49 HIS CE1  C -11.141  36.622   5.498 1.00 . A A .  49 HIS CE1  1 1 
        8 15950 1 1  49 HIS CG   C -12.909  35.423   4.974 1.00 . A A .  49 HIS CG   1 1 
        8 15951 1 1  49 HIS H    H -15.334  32.483   3.617 1.00 . A A .  49 HIS H    1 1 
        8 15952 1 1  49 HIS HA   H -15.110  35.277   3.284 1.00 . A A .  49 HIS HA   1 1 
        8 15953 1 1  49 HIS HB2  H -14.487  34.088   5.373 1.00 . A A .  49 HIS HB2  1 1 
        8 15954 1 1  49 HIS HB3  H -13.110  33.362   4.551 1.00 . A A .  49 HIS HB3  1 1 
        8 15955 1 1  49 HIS HD1  H -10.973  34.586   5.122 1.00 . A A .  49 HIS HD1  1 1 
        8 15956 1 1  49 HIS HD2  H -14.278  37.107   5.059 1.00 . A A .  49 HIS HD2  1 1 
        8 15957 1 1  49 HIS HE1  H -10.116  36.892   5.717 1.00 . A A .  49 HIS HE1  1 1 
        8 15958 1 1  49 HIS N    N -15.373  33.238   2.994 1.00 . A A .  49 HIS N    1 1 
        8 15959 1 1  49 HIS ND1  N -11.547  35.381   5.185 1.00 . A A .  49 HIS ND1  1 1 
        8 15960 1 1  49 HIS NE2  N -12.155  37.467   5.498 1.00 . A A .  49 HIS NE2  1 1 
        8 15961 1 1  49 HIS O    O -13.198  35.721   1.677 1.00 . A A .  49 HIS O    1 1 
        8 15962 1 1  50 ILE C    C -12.552  33.951  -0.833 1.00 . A A .  50 ILE C    1 1 
        8 15963 1 1  50 ILE CA   C -11.891  33.492   0.490 1.00 . A A .  50 ILE CA   1 1 
        8 15964 1 1  50 ILE CB   C -11.176  32.091   0.299 1.00 . A A .  50 ILE CB   1 1 
        8 15965 1 1  50 ILE CD1  C -11.593  29.595  -0.343 1.00 . A A .  50 ILE CD1  1 1 
        8 15966 1 1  50 ILE CG1  C -12.202  30.952  -0.027 1.00 . A A .  50 ILE CG1  1 1 
        8 15967 1 1  50 ILE CG2  C -10.316  31.726   1.544 1.00 . A A .  50 ILE CG2  1 1 
        8 15968 1 1  50 ILE H    H -13.138  32.607   1.975 1.00 . A A .  50 ILE H    1 1 
        8 15969 1 1  50 ILE HA   H -11.132  34.223   0.757 1.00 . A A .  50 ILE HA   1 1 
        8 15970 1 1  50 ILE HB   H -10.489  32.191  -0.545 1.00 . A A .  50 ILE HB   1 1 
        8 15971 1 1  50 ILE HD11 H -12.386  28.891  -0.555 1.00 . A A .  50 ILE HD11 1 1 
        8 15972 1 1  50 ILE HD12 H -11.024  29.244   0.506 1.00 . A A .  50 ILE HD12 1 1 
        8 15973 1 1  50 ILE HD13 H -10.947  29.677  -1.205 1.00 . A A .  50 ILE HD13 1 1 
        8 15974 1 1  50 ILE HG12 H -12.859  30.810   0.825 1.00 . A A .  50 ILE HG12 1 1 
        8 15975 1 1  50 ILE HG13 H -12.806  31.242  -0.880 1.00 . A A .  50 ILE HG13 1 1 
        8 15976 1 1  50 ILE HG21 H  -9.572  32.494   1.716 1.00 . A A .  50 ILE HG21 1 1 
        8 15977 1 1  50 ILE HG22 H  -9.811  30.781   1.380 1.00 . A A .  50 ILE HG22 1 1 
        8 15978 1 1  50 ILE HG23 H -10.950  31.640   2.419 1.00 . A A .  50 ILE HG23 1 1 
        8 15979 1 1  50 ILE N    N -12.882  33.470   1.593 1.00 . A A .  50 ILE N    1 1 
        8 15980 1 1  50 ILE O    O -11.907  34.600  -1.669 1.00 . A A .  50 ILE O    1 1 
        8 15981 1 1  51 ILE C    C -14.911  35.572  -2.056 1.00 . A A .  51 ILE C    1 1 
        8 15982 1 1  51 ILE CA   C -14.662  34.058  -2.139 1.00 . A A .  51 ILE CA   1 1 
        8 15983 1 1  51 ILE CB   C -16.038  33.283  -2.187 1.00 . A A .  51 ILE CB   1 1 
        8 15984 1 1  51 ILE CD1  C -17.033  30.892  -2.257 1.00 . A A .  51 ILE CD1  1 1 
        8 15985 1 1  51 ILE CG1  C -15.785  31.746  -2.357 1.00 . A A .  51 ILE CG1  1 1 
        8 15986 1 1  51 ILE CG2  C -16.984  33.821  -3.303 1.00 . A A .  51 ILE CG2  1 1 
        8 15987 1 1  51 ILE H    H -14.266  33.044  -0.317 1.00 . A A .  51 ILE H    1 1 
        8 15988 1 1  51 ILE HA   H -14.109  33.839  -3.053 1.00 . A A .  51 ILE HA   1 1 
        8 15989 1 1  51 ILE HB   H -16.533  33.447  -1.232 1.00 . A A .  51 ILE HB   1 1 
        8 15990 1 1  51 ILE HD11 H -17.730  31.172  -3.037 1.00 . A A .  51 ILE HD11 1 1 
        8 15991 1 1  51 ILE HD12 H -17.497  31.031  -1.290 1.00 . A A .  51 ILE HD12 1 1 
        8 15992 1 1  51 ILE HD13 H -16.765  29.854  -2.378 1.00 . A A .  51 ILE HD13 1 1 
        8 15993 1 1  51 ILE HG12 H -15.342  31.554  -3.326 1.00 . A A .  51 ILE HG12 1 1 
        8 15994 1 1  51 ILE HG13 H -15.099  31.407  -1.588 1.00 . A A .  51 ILE HG13 1 1 
        8 15995 1 1  51 ILE HG21 H -17.918  33.272  -3.289 1.00 . A A .  51 ILE HG21 1 1 
        8 15996 1 1  51 ILE HG22 H -16.516  33.700  -4.274 1.00 . A A .  51 ILE HG22 1 1 
        8 15997 1 1  51 ILE HG23 H -17.187  34.871  -3.138 1.00 . A A .  51 ILE HG23 1 1 
        8 15998 1 1  51 ILE N    N -13.844  33.614  -0.996 1.00 . A A .  51 ILE N    1 1 
        8 15999 1 1  51 ILE O    O -14.735  36.281  -3.039 1.00 . A A .  51 ILE O    1 1 
        8 16000 1 1  52 GLN C    C -14.367  38.351  -0.813 1.00 . A A .  52 GLN C    1 1 
        8 16001 1 1  52 GLN CA   C -15.601  37.455  -0.587 1.00 . A A .  52 GLN CA   1 1 
        8 16002 1 1  52 GLN CB   C -16.113  37.615   0.871 1.00 . A A .  52 GLN CB   1 1 
        8 16003 1 1  52 GLN CD   C -17.995  37.243   2.567 1.00 . A A .  52 GLN CD   1 1 
        8 16004 1 1  52 GLN CG   C -17.510  37.008   1.134 1.00 . A A .  52 GLN CG   1 1 
        8 16005 1 1  52 GLN H    H -15.372  35.401  -0.122 1.00 . A A .  52 GLN H    1 1 
        8 16006 1 1  52 GLN HA   H -16.387  37.758  -1.270 1.00 . A A .  52 GLN HA   1 1 
        8 16007 1 1  52 GLN HB2  H -15.404  37.131   1.537 1.00 . A A .  52 GLN HB2  1 1 
        8 16008 1 1  52 GLN HB3  H -16.150  38.672   1.121 1.00 . A A .  52 GLN HB3  1 1 
        8 16009 1 1  52 GLN HE21 H -17.126  35.567   3.172 1.00 . A A .  52 GLN HE21 1 1 
        8 16010 1 1  52 GLN HE22 H -17.933  36.475   4.400 1.00 . A A .  52 GLN HE22 1 1 
        8 16011 1 1  52 GLN HG2  H -18.222  37.456   0.451 1.00 . A A .  52 GLN HG2  1 1 
        8 16012 1 1  52 GLN HG3  H -17.468  35.939   0.949 1.00 . A A .  52 GLN HG3  1 1 
        8 16013 1 1  52 GLN N    N -15.297  36.039  -0.858 1.00 . A A .  52 GLN N    1 1 
        8 16014 1 1  52 GLN NE2  N -17.657  36.333   3.470 1.00 . A A .  52 GLN NE2  1 1 
        8 16015 1 1  52 GLN O    O -14.483  39.450  -1.361 1.00 . A A .  52 GLN O    1 1 
        8 16016 1 1  52 GLN OE1  O -18.655  38.239   2.862 1.00 . A A .  52 GLN OE1  1 1 
        8 16017 1 1  53 ALA C    C -11.529  38.842  -1.982 1.00 . A A .  53 ALA C    1 1 
        8 16018 1 1  53 ALA CA   C -11.901  38.561  -0.509 1.00 . A A .  53 ALA CA   1 1 
        8 16019 1 1  53 ALA CB   C -10.794  37.757   0.197 1.00 . A A .  53 ALA CB   1 1 
        8 16020 1 1  53 ALA H    H -13.186  36.949  -0.006 1.00 . A A .  53 ALA H    1 1 
        8 16021 1 1  53 ALA HA   H -12.006  39.510   0.010 1.00 . A A .  53 ALA HA   1 1 
        8 16022 1 1  53 ALA HB1  H  -9.863  38.310   0.166 1.00 . A A .  53 ALA HB1  1 1 
        8 16023 1 1  53 ALA HB2  H -10.657  36.805  -0.299 1.00 . A A .  53 ALA HB2  1 1 
        8 16024 1 1  53 ALA HB3  H -11.070  37.581   1.231 1.00 . A A .  53 ALA HB3  1 1 
        8 16025 1 1  53 ALA N    N -13.189  37.847  -0.397 1.00 . A A .  53 ALA N    1 1 
        8 16026 1 1  53 ALA O    O -10.843  39.828  -2.283 1.00 . A A .  53 ALA O    1 1 
        8 16027 1 1  54 ARG C    C -12.936  38.830  -5.023 1.00 . A A .  54 ARG C    1 1 
        8 16028 1 1  54 ARG CA   C -11.776  38.080  -4.341 1.00 . A A .  54 ARG CA   1 1 
        8 16029 1 1  54 ARG CB   C -11.555  36.656  -4.975 1.00 . A A .  54 ARG CB   1 1 
        8 16030 1 1  54 ARG CD   C  -9.192  36.373  -3.990 1.00 . A A .  54 ARG CD   1 1 
        8 16031 1 1  54 ARG CG   C -10.068  36.314  -5.257 1.00 . A A .  54 ARG CG   1 1 
        8 16032 1 1  54 ARG CZ   C  -6.752  36.587  -3.446 1.00 . A A .  54 ARG CZ   1 1 
        8 16033 1 1  54 ARG H    H -12.510  37.192  -2.551 1.00 . A A .  54 ARG H    1 1 
        8 16034 1 1  54 ARG HA   H -10.870  38.677  -4.486 1.00 . A A .  54 ARG HA   1 1 
        8 16035 1 1  54 ARG HB2  H -11.949  35.905  -4.298 1.00 . A A .  54 ARG HB2  1 1 
        8 16036 1 1  54 ARG HB3  H -12.099  36.579  -5.915 1.00 . A A .  54 ARG HB3  1 1 
        8 16037 1 1  54 ARG HD2  H  -9.431  37.273  -3.426 1.00 . A A .  54 ARG HD2  1 1 
        8 16038 1 1  54 ARG HD3  H  -9.405  35.505  -3.376 1.00 . A A .  54 ARG HD3  1 1 
        8 16039 1 1  54 ARG HE   H  -7.521  36.275  -5.267 1.00 . A A .  54 ARG HE   1 1 
        8 16040 1 1  54 ARG HG2  H -10.006  35.309  -5.677 1.00 . A A .  54 ARG HG2  1 1 
        8 16041 1 1  54 ARG HG3  H  -9.680  37.017  -5.985 1.00 . A A .  54 ARG HG3  1 1 
        8 16042 1 1  54 ARG HH11 H  -7.919  36.588  -1.791 1.00 . A A .  54 ARG HH11 1 1 
        8 16043 1 1  54 ARG HH12 H  -6.223  36.820  -1.506 1.00 . A A .  54 ARG HH12 1 1 
        8 16044 1 1  54 ARG HH21 H  -5.306  36.610  -4.866 1.00 . A A .  54 ARG HH21 1 1 
        8 16045 1 1  54 ARG HH22 H  -4.751  36.843  -3.238 1.00 . A A .  54 ARG HH22 1 1 
        8 16046 1 1  54 ARG N    N -11.997  37.960  -2.883 1.00 . A A .  54 ARG N    1 1 
        8 16047 1 1  54 ARG NE   N  -7.754  36.386  -4.321 1.00 . A A .  54 ARG NE   1 1 
        8 16048 1 1  54 ARG NH1  N  -6.986  36.674  -2.144 1.00 . A A .  54 ARG NH1  1 1 
        8 16049 1 1  54 ARG NH2  N  -5.504  36.684  -3.887 1.00 . A A .  54 ARG NH2  1 1 
        8 16050 1 1  54 ARG O    O -12.704  39.606  -5.950 1.00 . A A .  54 ARG O    1 1 
        8 16051 1 1  55 GLU C    C -16.095  40.149  -4.271 1.00 . A A .  55 GLU C    1 1 
        8 16052 1 1  55 GLU CA   C -15.412  39.102  -5.186 1.00 . A A .  55 GLU CA   1 1 
        8 16053 1 1  55 GLU CB   C -16.374  37.904  -5.467 1.00 . A A .  55 GLU CB   1 1 
        8 16054 1 1  55 GLU CD   C -15.338  37.024  -7.677 1.00 . A A .  55 GLU CD   1 1 
        8 16055 1 1  55 GLU CG   C -15.736  36.716  -6.221 1.00 . A A .  55 GLU CG   1 1 
        8 16056 1 1  55 GLU H    H -14.255  38.115  -3.708 1.00 . A A .  55 GLU H    1 1 
        8 16057 1 1  55 GLU HA   H -15.155  39.572  -6.132 1.00 . A A .  55 GLU HA   1 1 
        8 16058 1 1  55 GLU HB2  H -16.747  37.532  -4.516 1.00 . A A .  55 GLU HB2  1 1 
        8 16059 1 1  55 GLU HB3  H -17.222  38.260  -6.048 1.00 . A A .  55 GLU HB3  1 1 
        8 16060 1 1  55 GLU HG2  H -14.848  36.403  -5.678 1.00 . A A .  55 GLU HG2  1 1 
        8 16061 1 1  55 GLU HG3  H -16.440  35.891  -6.219 1.00 . A A .  55 GLU HG3  1 1 
        8 16062 1 1  55 GLU N    N -14.171  38.611  -4.540 1.00 . A A .  55 GLU N    1 1 
        8 16063 1 1  55 GLU O    O -16.818  39.766  -3.342 1.00 . A A .  55 GLU O    1 1 
        8 16064 1 1  55 GLU OE1  O -16.172  36.833  -8.584 1.00 . A A .  55 GLU OE1  1 1 
        8 16065 1 1  55 GLU OE2  O -14.186  37.442  -7.923 1.00 . A A .  55 GLU OE2  1 1 
        8 16066 1 1  56 PRO C    C -17.997  42.651  -3.766 1.00 . A A .  56 PRO C    1 1 
        8 16067 1 1  56 PRO CA   C -16.458  42.592  -3.675 1.00 . A A .  56 PRO CA   1 1 
        8 16068 1 1  56 PRO CB   C -15.799  43.889  -4.241 1.00 . A A .  56 PRO CB   1 1 
        8 16069 1 1  56 PRO CD   C -14.950  42.060  -5.530 1.00 . A A .  56 PRO CD   1 1 
        8 16070 1 1  56 PRO CG   C -14.570  43.402  -4.947 1.00 . A A .  56 PRO CG   1 1 
        8 16071 1 1  56 PRO HA   H -16.181  42.477  -2.632 1.00 . A A .  56 PRO HA   1 1 
        8 16072 1 1  56 PRO HB2  H -16.480  44.395  -4.927 1.00 . A A .  56 PRO HB2  1 1 
        8 16073 1 1  56 PRO HB3  H -15.550  44.564  -3.429 1.00 . A A .  56 PRO HB3  1 1 
        8 16074 1 1  56 PRO HD2  H -15.465  42.180  -6.479 1.00 . A A .  56 PRO HD2  1 1 
        8 16075 1 1  56 PRO HD3  H -14.072  41.438  -5.656 1.00 . A A .  56 PRO HD3  1 1 
        8 16076 1 1  56 PRO HG2  H -14.287  44.096  -5.737 1.00 . A A .  56 PRO HG2  1 1 
        8 16077 1 1  56 PRO HG3  H -13.752  43.292  -4.244 1.00 . A A .  56 PRO HG3  1 1 
        8 16078 1 1  56 PRO N    N -15.854  41.497  -4.497 1.00 . A A .  56 PRO N    1 1 
        8 16079 1 1  56 PRO O    O -18.667  43.122  -2.840 1.00 . A A .  56 PRO O    1 1 
        8 16080 1 1  57 SER C    C -20.646  41.114  -4.097 1.00 . A A .  57 SER C    1 1 
        8 16081 1 1  57 SER CA   C -19.986  42.048  -5.138 1.00 . A A .  57 SER CA   1 1 
        8 16082 1 1  57 SER CB   C -20.243  41.518  -6.575 1.00 . A A .  57 SER CB   1 1 
        8 16083 1 1  57 SER H    H -17.924  41.835  -5.598 1.00 . A A .  57 SER H    1 1 
        8 16084 1 1  57 SER HA   H -20.409  43.045  -5.045 1.00 . A A .  57 SER HA   1 1 
        8 16085 1 1  57 SER HB2  H -20.000  40.464  -6.631 1.00 . A A .  57 SER HB2  1 1 
        8 16086 1 1  57 SER HB3  H -21.286  41.661  -6.831 1.00 . A A .  57 SER HB3  1 1 
        8 16087 1 1  57 SER HG   H -19.324  41.654  -8.305 1.00 . A A .  57 SER HG   1 1 
        8 16088 1 1  57 SER N    N -18.535  42.148  -4.894 1.00 . A A .  57 SER N    1 1 
        8 16089 1 1  57 SER O    O -21.699  41.425  -3.535 1.00 . A A .  57 SER O    1 1 
        8 16090 1 1  57 SER OG   O -19.451  42.210  -7.528 1.00 . A A .  57 SER OG   1 1 
        8 16091 1 1  58 LEU C    C -19.887  39.185  -1.476 1.00 . A A .  58 LEU C    1 1 
        8 16092 1 1  58 LEU CA   C -20.432  38.939  -2.899 1.00 . A A .  58 LEU CA   1 1 
        8 16093 1 1  58 LEU CB   C -20.017  37.519  -3.419 1.00 . A A .  58 LEU CB   1 1 
        8 16094 1 1  58 LEU CD1  C -22.258  37.084  -4.627 1.00 . A A .  58 LEU CD1  1 1 
        8 16095 1 1  58 LEU CD2  C -20.193  37.698  -6.002 1.00 . A A .  58 LEU CD2  1 1 
        8 16096 1 1  58 LEU CG   C -20.719  36.993  -4.731 1.00 . A A .  58 LEU CG   1 1 
        8 16097 1 1  58 LEU H    H -19.106  39.842  -4.284 1.00 . A A .  58 LEU H    1 1 
        8 16098 1 1  58 LEU HA   H -21.517  38.988  -2.854 1.00 . A A .  58 LEU HA   1 1 
        8 16099 1 1  58 LEU HB2  H -18.946  37.522  -3.585 1.00 . A A .  58 LEU HB2  1 1 
        8 16100 1 1  58 LEU HB3  H -20.224  36.802  -2.629 1.00 . A A .  58 LEU HB3  1 1 
        8 16101 1 1  58 LEU HD11 H -22.598  36.509  -3.775 1.00 . A A .  58 LEU HD11 1 1 
        8 16102 1 1  58 LEU HD12 H -22.711  36.681  -5.523 1.00 . A A .  58 LEU HD12 1 1 
        8 16103 1 1  58 LEU HD13 H -22.562  38.117  -4.508 1.00 . A A .  58 LEU HD13 1 1 
        8 16104 1 1  58 LEU HD21 H -20.379  38.762  -5.934 1.00 . A A .  58 LEU HD21 1 1 
        8 16105 1 1  58 LEU HD22 H -20.689  37.302  -6.880 1.00 . A A .  58 LEU HD22 1 1 
        8 16106 1 1  58 LEU HD23 H -19.130  37.526  -6.093 1.00 . A A .  58 LEU HD23 1 1 
        8 16107 1 1  58 LEU HG   H -20.482  35.934  -4.839 1.00 . A A .  58 LEU HG   1 1 
        8 16108 1 1  58 LEU N    N -19.965  39.984  -3.832 1.00 . A A .  58 LEU N    1 1 
        8 16109 1 1  58 LEU O    O -20.346  38.556  -0.521 1.00 . A A .  58 LEU O    1 1 
        8 16110 1 1  59 ARG C    C -19.419  41.293   0.748 1.00 . A A .  59 ARG C    1 1 
        8 16111 1 1  59 ARG CA   C -18.341  40.527  -0.050 1.00 . A A .  59 ARG CA   1 1 
        8 16112 1 1  59 ARG CB   C -17.070  41.415  -0.290 1.00 . A A .  59 ARG CB   1 1 
        8 16113 1 1  59 ARG CD   C -16.348  41.946   2.183 1.00 . A A .  59 ARG CD   1 1 
        8 16114 1 1  59 ARG CG   C -15.949  41.409   0.792 1.00 . A A .  59 ARG CG   1 1 
        8 16115 1 1  59 ARG CZ   C -17.122  40.969   4.349 1.00 . A A .  59 ARG CZ   1 1 
        8 16116 1 1  59 ARG H    H -18.551  40.518  -2.169 1.00 . A A .  59 ARG H    1 1 
        8 16117 1 1  59 ARG HA   H -18.059  39.631   0.493 1.00 . A A .  59 ARG HA   1 1 
        8 16118 1 1  59 ARG HB2  H -16.607  41.091  -1.216 1.00 . A A .  59 ARG HB2  1 1 
        8 16119 1 1  59 ARG HB3  H -17.387  42.447  -0.431 1.00 . A A .  59 ARG HB3  1 1 
        8 16120 1 1  59 ARG HD2  H -15.452  42.283   2.697 1.00 . A A .  59 ARG HD2  1 1 
        8 16121 1 1  59 ARG HD3  H -17.013  42.792   2.055 1.00 . A A .  59 ARG HD3  1 1 
        8 16122 1 1  59 ARG HE   H -17.439  40.176   2.541 1.00 . A A .  59 ARG HE   1 1 
        8 16123 1 1  59 ARG HG2  H -15.599  40.392   0.915 1.00 . A A .  59 ARG HG2  1 1 
        8 16124 1 1  59 ARG HG3  H -15.119  42.008   0.419 1.00 . A A .  59 ARG HG3  1 1 
        8 16125 1 1  59 ARG HH11 H -16.178  42.747   4.566 1.00 . A A .  59 ARG HH11 1 1 
        8 16126 1 1  59 ARG HH12 H -16.701  42.006   6.043 1.00 . A A .  59 ARG HH12 1 1 
        8 16127 1 1  59 ARG HH21 H -18.136  39.225   4.471 1.00 . A A .  59 ARG HH21 1 1 
        8 16128 1 1  59 ARG HH22 H -17.820  40.012   5.983 1.00 . A A .  59 ARG HH22 1 1 
        8 16129 1 1  59 ARG N    N -18.910  40.111  -1.351 1.00 . A A .  59 ARG N    1 1 
        8 16130 1 1  59 ARG NE   N -17.027  40.935   3.012 1.00 . A A .  59 ARG NE   1 1 
        8 16131 1 1  59 ARG NH1  N -16.627  41.989   5.039 1.00 . A A .  59 ARG NH1  1 1 
        8 16132 1 1  59 ARG NH2  N -17.737  39.990   4.984 1.00 . A A .  59 ARG NH2  1 1 
        8 16133 1 1  59 ARG O    O -19.586  41.098   1.958 1.00 . A A .  59 ARG O    1 1 
        8 16134 1 1  60 ASP C    C -22.422  42.104   1.059 1.00 . A A .  60 ASP C    1 1 
        8 16135 1 1  60 ASP CA   C -21.232  42.976   0.597 1.00 . A A .  60 ASP CA   1 1 
        8 16136 1 1  60 ASP CB   C -21.689  44.030  -0.445 1.00 . A A .  60 ASP CB   1 1 
        8 16137 1 1  60 ASP CG   C -22.742  45.012   0.100 1.00 . A A .  60 ASP CG   1 1 
        8 16138 1 1  60 ASP H    H -19.957  42.244  -0.933 1.00 . A A .  60 ASP H    1 1 
        8 16139 1 1  60 ASP HA   H -20.826  43.496   1.460 1.00 . A A .  60 ASP HA   1 1 
        8 16140 1 1  60 ASP HB2  H -20.824  44.603  -0.771 1.00 . A A .  60 ASP HB2  1 1 
        8 16141 1 1  60 ASP HB3  H -22.098  43.515  -1.309 1.00 . A A .  60 ASP HB3  1 1 
        8 16142 1 1  60 ASP N    N -20.152  42.157   0.027 1.00 . A A .  60 ASP N    1 1 
        8 16143 1 1  60 ASP O    O -23.208  42.519   1.924 1.00 . A A .  60 ASP O    1 1 
        8 16144 1 1  60 ASP OD1  O -22.394  45.844   0.960 1.00 . A A .  60 ASP OD1  1 1 
        8 16145 1 1  60 ASP OD2  O -23.916  44.956  -0.319 1.00 . A A .  60 ASP OD2  1 1 
        8 16146 1 1  61 SER C    C -23.292  39.230   2.153 1.00 . A A .  61 SER C    1 1 
        8 16147 1 1  61 SER CA   C -23.593  39.935   0.810 1.00 . A A .  61 SER CA   1 1 
        8 16148 1 1  61 SER CB   C -23.740  38.903  -0.334 1.00 . A A .  61 SER CB   1 1 
        8 16149 1 1  61 SER H    H -21.869  40.636  -0.190 1.00 . A A .  61 SER H    1 1 
        8 16150 1 1  61 SER HA   H -24.524  40.486   0.902 1.00 . A A .  61 SER HA   1 1 
        8 16151 1 1  61 SER HB2  H -23.845  39.426  -1.273 1.00 . A A .  61 SER HB2  1 1 
        8 16152 1 1  61 SER HB3  H -22.861  38.272  -0.377 1.00 . A A .  61 SER HB3  1 1 
        8 16153 1 1  61 SER HG   H -25.671  38.576  -0.407 1.00 . A A .  61 SER HG   1 1 
        8 16154 1 1  61 SER N    N -22.535  40.896   0.479 1.00 . A A .  61 SER N    1 1 
        8 16155 1 1  61 SER O    O -22.127  39.104   2.563 1.00 . A A .  61 SER O    1 1 
        8 16156 1 1  61 SER OG   O -24.883  38.080  -0.156 1.00 . A A .  61 SER OG   1 1 
        8 16157 1 1  62 ASN C    C -23.832  36.606   3.820 1.00 . A A .  62 ASN C    1 1 
        8 16158 1 1  62 ASN CA   C -24.294  38.056   4.099 1.00 . A A .  62 ASN CA   1 1 
        8 16159 1 1  62 ASN CB   C -25.703  38.089   4.777 1.00 . A A .  62 ASN CB   1 1 
        8 16160 1 1  62 ASN CG   C -25.841  37.262   6.058 1.00 . A A .  62 ASN CG   1 1 
        8 16161 1 1  62 ASN H    H -25.252  38.972   2.447 1.00 . A A .  62 ASN H    1 1 
        8 16162 1 1  62 ASN HA   H -23.574  38.558   4.744 1.00 . A A .  62 ASN HA   1 1 
        8 16163 1 1  62 ASN HB2  H -25.947  39.112   5.024 1.00 . A A .  62 ASN HB2  1 1 
        8 16164 1 1  62 ASN HB3  H -26.435  37.728   4.060 1.00 . A A .  62 ASN HB3  1 1 
        8 16165 1 1  62 ASN HD21 H -27.799  37.092   5.775 1.00 . A A .  62 ASN HD21 1 1 
        8 16166 1 1  62 ASN HD22 H -27.178  36.339   7.204 1.00 . A A .  62 ASN HD22 1 1 
        8 16167 1 1  62 ASN N    N -24.366  38.798   2.829 1.00 . A A .  62 ASN N    1 1 
        8 16168 1 1  62 ASN ND2  N -27.061  36.857   6.375 1.00 . A A .  62 ASN ND2  1 1 
        8 16169 1 1  62 ASN O    O -24.426  35.960   2.965 1.00 . A A .  62 ASN O    1 1 
        8 16170 1 1  62 ASN OD1  O -24.882  37.018   6.779 1.00 . A A .  62 ASN OD1  1 1 
        8 16171 1 1  63 PRO C    C -23.335  33.565   4.527 1.00 . A A .  63 PRO C    1 1 
        8 16172 1 1  63 PRO CA   C -22.251  34.672   4.358 1.00 . A A .  63 PRO CA   1 1 
        8 16173 1 1  63 PRO CB   C -21.145  34.559   5.457 1.00 . A A .  63 PRO CB   1 1 
        8 16174 1 1  63 PRO CD   C -21.922  36.817   5.499 1.00 . A A .  63 PRO CD   1 1 
        8 16175 1 1  63 PRO CG   C -21.411  35.714   6.380 1.00 . A A .  63 PRO CG   1 1 
        8 16176 1 1  63 PRO HA   H -21.795  34.540   3.375 1.00 . A A .  63 PRO HA   1 1 
        8 16177 1 1  63 PRO HB2  H -21.208  33.605   5.978 1.00 . A A .  63 PRO HB2  1 1 
        8 16178 1 1  63 PRO HB3  H -20.164  34.642   4.995 1.00 . A A .  63 PRO HB3  1 1 
        8 16179 1 1  63 PRO HD2  H -22.517  37.516   6.070 1.00 . A A .  63 PRO HD2  1 1 
        8 16180 1 1  63 PRO HD3  H -21.104  37.334   5.004 1.00 . A A .  63 PRO HD3  1 1 
        8 16181 1 1  63 PRO HG2  H -22.166  35.444   7.116 1.00 . A A .  63 PRO HG2  1 1 
        8 16182 1 1  63 PRO HG3  H -20.496  36.019   6.879 1.00 . A A .  63 PRO HG3  1 1 
        8 16183 1 1  63 PRO N    N -22.758  36.078   4.521 1.00 . A A .  63 PRO N    1 1 
        8 16184 1 1  63 PRO O    O -23.121  32.419   4.106 1.00 . A A .  63 PRO O    1 1 
        8 16185 1 1  64 GLU C    C -26.411  32.979   3.939 1.00 . A A .  64 GLU C    1 1 
        8 16186 1 1  64 GLU CA   C -25.640  33.013   5.280 1.00 . A A .  64 GLU CA   1 1 
        8 16187 1 1  64 GLU CB   C -26.575  33.523   6.410 1.00 . A A .  64 GLU CB   1 1 
        8 16188 1 1  64 GLU CD   C -26.740  34.361   8.843 1.00 . A A .  64 GLU CD   1 1 
        8 16189 1 1  64 GLU CG   C -25.916  33.567   7.809 1.00 . A A .  64 GLU CG   1 1 
        8 16190 1 1  64 GLU H    H -24.500  34.783   5.607 1.00 . A A .  64 GLU H    1 1 
        8 16191 1 1  64 GLU HA   H -25.295  32.012   5.519 1.00 . A A .  64 GLU HA   1 1 
        8 16192 1 1  64 GLU HB2  H -26.905  34.528   6.155 1.00 . A A .  64 GLU HB2  1 1 
        8 16193 1 1  64 GLU HB3  H -27.450  32.880   6.462 1.00 . A A .  64 GLU HB3  1 1 
        8 16194 1 1  64 GLU HG2  H -25.788  32.548   8.169 1.00 . A A .  64 GLU HG2  1 1 
        8 16195 1 1  64 GLU HG3  H -24.935  34.024   7.714 1.00 . A A .  64 GLU HG3  1 1 
        8 16196 1 1  64 GLU N    N -24.464  33.905   5.175 1.00 . A A .  64 GLU N    1 1 
        8 16197 1 1  64 GLU O    O -26.776  31.910   3.435 1.00 . A A .  64 GLU O    1 1 
        8 16198 1 1  64 GLU OE1  O -27.728  33.823   9.371 1.00 . A A .  64 GLU OE1  1 1 
        8 16199 1 1  64 GLU OE2  O -26.405  35.533   9.122 1.00 . A A .  64 GLU OE2  1 1 
        8 16200 1 1  65 GLU C    C -26.684  34.604   0.886 1.00 . A A .  65 GLU C    1 1 
        8 16201 1 1  65 GLU CA   C -27.500  34.390   2.182 1.00 . A A .  65 GLU CA   1 1 
        8 16202 1 1  65 GLU CB   C -28.411  35.622   2.436 1.00 . A A .  65 GLU CB   1 1 
        8 16203 1 1  65 GLU CD   C -30.123  36.789   3.950 1.00 . A A .  65 GLU CD   1 1 
        8 16204 1 1  65 GLU CG   C -29.287  35.523   3.704 1.00 . A A .  65 GLU CG   1 1 
        8 16205 1 1  65 GLU H    H -26.184  34.960   3.757 1.00 . A A .  65 GLU H    1 1 
        8 16206 1 1  65 GLU HA   H -28.128  33.516   2.047 1.00 . A A .  65 GLU HA   1 1 
        8 16207 1 1  65 GLU HB2  H -27.783  36.505   2.529 1.00 . A A .  65 GLU HB2  1 1 
        8 16208 1 1  65 GLU HB3  H -29.069  35.759   1.579 1.00 . A A .  65 GLU HB3  1 1 
        8 16209 1 1  65 GLU HG2  H -29.956  34.668   3.608 1.00 . A A .  65 GLU HG2  1 1 
        8 16210 1 1  65 GLU HG3  H -28.642  35.359   4.564 1.00 . A A .  65 GLU HG3  1 1 
        8 16211 1 1  65 GLU N    N -26.629  34.178   3.368 1.00 . A A .  65 GLU N    1 1 
        8 16212 1 1  65 GLU O    O -27.258  34.942  -0.159 1.00 . A A .  65 GLU O    1 1 
        8 16213 1 1  65 GLU OE1  O -31.267  36.874   3.459 1.00 . A A .  65 GLU OE1  1 1 
        8 16214 1 1  65 GLU OE2  O -29.618  37.723   4.607 1.00 . A A .  65 GLU OE2  1 1 
        8 16215 1 1  66 ILE C    C -24.654  33.600  -1.299 1.00 . A A .  66 ILE C    1 1 
        8 16216 1 1  66 ILE CA   C -24.448  34.642  -0.182 1.00 . A A .  66 ILE CA   1 1 
        8 16217 1 1  66 ILE CB   C -22.938  34.646   0.282 1.00 . A A .  66 ILE CB   1 1 
        8 16218 1 1  66 ILE CD1  C -20.525  35.165  -0.540 1.00 . A A .  66 ILE CD1  1 1 
        8 16219 1 1  66 ILE CG1  C -21.994  35.077  -0.894 1.00 . A A .  66 ILE CG1  1 1 
        8 16220 1 1  66 ILE CG2  C -22.521  33.264   0.866 1.00 . A A .  66 ILE CG2  1 1 
        8 16221 1 1  66 ILE H    H -24.980  34.062   1.790 1.00 . A A .  66 ILE H    1 1 
        8 16222 1 1  66 ILE HA   H -24.682  35.629  -0.576 1.00 . A A .  66 ILE HA   1 1 
        8 16223 1 1  66 ILE HB   H -22.846  35.383   1.086 1.00 . A A .  66 ILE HB   1 1 
        8 16224 1 1  66 ILE HD11 H -20.168  34.193  -0.234 1.00 . A A .  66 ILE HD11 1 1 
        8 16225 1 1  66 ILE HD12 H -20.385  35.872   0.266 1.00 . A A .  66 ILE HD12 1 1 
        8 16226 1 1  66 ILE HD13 H -19.969  35.492  -1.405 1.00 . A A .  66 ILE HD13 1 1 
        8 16227 1 1  66 ILE HG12 H -22.080  34.361  -1.698 1.00 . A A .  66 ILE HG12 1 1 
        8 16228 1 1  66 ILE HG13 H -22.297  36.050  -1.262 1.00 . A A .  66 ILE HG13 1 1 
        8 16229 1 1  66 ILE HG21 H -22.596  32.500   0.102 1.00 . A A .  66 ILE HG21 1 1 
        8 16230 1 1  66 ILE HG22 H -23.172  33.005   1.692 1.00 . A A .  66 ILE HG22 1 1 
        8 16231 1 1  66 ILE HG23 H -21.502  33.307   1.225 1.00 . A A .  66 ILE HG23 1 1 
        8 16232 1 1  66 ILE N    N -25.360  34.390   0.952 1.00 . A A .  66 ILE N    1 1 
        8 16233 1 1  66 ILE O    O -24.850  32.401  -1.034 1.00 . A A .  66 ILE O    1 1 
        8 16234 1 1  67 GLU C    C -23.287  32.853  -4.204 1.00 . A A .  67 GLU C    1 1 
        8 16235 1 1  67 GLU CA   C -24.690  33.205  -3.723 1.00 . A A .  67 GLU CA   1 1 
        8 16236 1 1  67 GLU CB   C -25.522  33.859  -4.858 1.00 . A A .  67 GLU CB   1 1 
        8 16237 1 1  67 GLU CD   C -27.477  32.236  -4.519 1.00 . A A .  67 GLU CD   1 1 
        8 16238 1 1  67 GLU CG   C -27.042  33.708  -4.671 1.00 . A A .  67 GLU CG   1 1 
        8 16239 1 1  67 GLU H    H -24.558  35.039  -2.684 1.00 . A A .  67 GLU H    1 1 
        8 16240 1 1  67 GLU HA   H -25.188  32.280  -3.424 1.00 . A A .  67 GLU HA   1 1 
        8 16241 1 1  67 GLU HB2  H -25.290  34.920  -4.903 1.00 . A A .  67 GLU HB2  1 1 
        8 16242 1 1  67 GLU HB3  H -25.254  33.410  -5.811 1.00 . A A .  67 GLU HB3  1 1 
        8 16243 1 1  67 GLU HG2  H -27.351  34.273  -3.797 1.00 . A A .  67 GLU HG2  1 1 
        8 16244 1 1  67 GLU HG3  H -27.532  34.115  -5.540 1.00 . A A .  67 GLU HG3  1 1 
        8 16245 1 1  67 GLU N    N -24.627  34.070  -2.549 1.00 . A A .  67 GLU N    1 1 
        8 16246 1 1  67 GLU O    O -22.486  33.727  -4.555 1.00 . A A .  67 GLU O    1 1 
        8 16247 1 1  67 GLU OE1  O -28.040  31.864  -3.466 1.00 . A A .  67 GLU OE1  1 1 
        8 16248 1 1  67 GLU OE2  O -27.238  31.433  -5.453 1.00 . A A .  67 GLU OE2  1 1 
        8 16249 1 1  68 ILE C    C -22.077  30.225  -6.040 1.00 . A A .  68 ILE C    1 1 
        8 16250 1 1  68 ILE CA   C -21.758  30.996  -4.741 1.00 . A A .  68 ILE CA   1 1 
        8 16251 1 1  68 ILE CB   C -21.010  30.123  -3.650 1.00 . A A .  68 ILE CB   1 1 
        8 16252 1 1  68 ILE CD1  C -21.143  27.981  -2.182 1.00 . A A .  68 ILE CD1  1 1 
        8 16253 1 1  68 ILE CG1  C -21.884  28.930  -3.112 1.00 . A A .  68 ILE CG1  1 1 
        8 16254 1 1  68 ILE CG2  C -20.558  31.037  -2.470 1.00 . A A .  68 ILE CG2  1 1 
        8 16255 1 1  68 ILE H    H -23.706  30.925  -3.912 1.00 . A A .  68 ILE H    1 1 
        8 16256 1 1  68 ILE HA   H -21.097  31.831  -5.004 1.00 . A A .  68 ILE HA   1 1 
        8 16257 1 1  68 ILE HB   H -20.108  29.717  -4.115 1.00 . A A .  68 ILE HB   1 1 
        8 16258 1 1  68 ILE HD11 H -21.804  27.182  -1.888 1.00 . A A .  68 ILE HD11 1 1 
        8 16259 1 1  68 ILE HD12 H -20.816  28.516  -1.303 1.00 . A A .  68 ILE HD12 1 1 
        8 16260 1 1  68 ILE HD13 H -20.282  27.565  -2.693 1.00 . A A .  68 ILE HD13 1 1 
        8 16261 1 1  68 ILE HG12 H -22.735  29.317  -2.568 1.00 . A A .  68 ILE HG12 1 1 
        8 16262 1 1  68 ILE HG13 H -22.246  28.342  -3.949 1.00 . A A .  68 ILE HG13 1 1 
        8 16263 1 1  68 ILE HG21 H -21.424  31.485  -1.996 1.00 . A A .  68 ILE HG21 1 1 
        8 16264 1 1  68 ILE HG22 H -19.914  31.823  -2.843 1.00 . A A .  68 ILE HG22 1 1 
        8 16265 1 1  68 ILE HG23 H -20.009  30.456  -1.739 1.00 . A A .  68 ILE HG23 1 1 
        8 16266 1 1  68 ILE N    N -23.011  31.548  -4.226 1.00 . A A .  68 ILE N    1 1 
        8 16267 1 1  68 ILE O    O -22.355  29.018  -6.063 1.00 . A A .  68 ILE O    1 1 
        8 16268 1 1  69 ASP C    C -21.199  30.537  -9.356 1.00 . A A .  69 ASP C    1 1 
        8 16269 1 1  69 ASP CA   C -22.444  30.501  -8.474 1.00 . A A .  69 ASP CA   1 1 
        8 16270 1 1  69 ASP CB   C -23.593  31.374  -9.054 1.00 . A A .  69 ASP CB   1 1 
        8 16271 1 1  69 ASP CG   C -23.972  31.003 -10.499 1.00 . A A .  69 ASP CG   1 1 
        8 16272 1 1  69 ASP H    H -21.802  31.923  -7.046 1.00 . A A .  69 ASP H    1 1 
        8 16273 1 1  69 ASP HA   H -22.795  29.469  -8.387 1.00 . A A .  69 ASP HA   1 1 
        8 16274 1 1  69 ASP HB2  H -24.475  31.258  -8.428 1.00 . A A .  69 ASP HB2  1 1 
        8 16275 1 1  69 ASP HB3  H -23.297  32.417  -9.026 1.00 . A A .  69 ASP HB3  1 1 
        8 16276 1 1  69 ASP N    N -22.077  30.986  -7.137 1.00 . A A .  69 ASP N    1 1 
        8 16277 1 1  69 ASP O    O -20.653  31.610  -9.618 1.00 . A A .  69 ASP O    1 1 
        8 16278 1 1  69 ASP OD1  O -23.525  31.688 -11.443 1.00 . A A .  69 ASP OD1  1 1 
        8 16279 1 1  69 ASP OD2  O -24.705  30.008 -10.694 1.00 . A A .  69 ASP OD2  1 1 
        8 16280 1 1  70 PHE C    C -19.416  29.844 -11.881 1.00 . A A .  70 PHE C    1 1 
        8 16281 1 1  70 PHE CA   C -19.483  29.163 -10.500 1.00 . A A .  70 PHE CA   1 1 
        8 16282 1 1  70 PHE CB   C -19.183  27.643 -10.602 1.00 . A A .  70 PHE CB   1 1 
        8 16283 1 1  70 PHE CD1  C -17.895  26.734  -8.586 1.00 . A A .  70 PHE CD1  1 1 
        8 16284 1 1  70 PHE CD2  C -20.277  26.531  -8.582 1.00 . A A .  70 PHE CD2  1 1 
        8 16285 1 1  70 PHE CE1  C -17.843  26.129  -7.345 1.00 . A A .  70 PHE CE1  1 1 
        8 16286 1 1  70 PHE CE2  C -20.225  25.929  -7.347 1.00 . A A .  70 PHE CE2  1 1 
        8 16287 1 1  70 PHE CG   C -19.114  26.945  -9.233 1.00 . A A .  70 PHE CG   1 1 
        8 16288 1 1  70 PHE CZ   C -19.010  25.727  -6.723 1.00 . A A .  70 PHE CZ   1 1 
        8 16289 1 1  70 PHE H    H -21.378  28.588  -9.730 1.00 . A A .  70 PHE H    1 1 
        8 16290 1 1  70 PHE HA   H -18.719  29.617  -9.871 1.00 . A A .  70 PHE HA   1 1 
        8 16291 1 1  70 PHE HB2  H -19.964  27.163 -11.189 1.00 . A A .  70 PHE HB2  1 1 
        8 16292 1 1  70 PHE HB3  H -18.233  27.496 -11.109 1.00 . A A .  70 PHE HB3  1 1 
        8 16293 1 1  70 PHE HD1  H -16.978  27.051  -9.067 1.00 . A A .  70 PHE HD1  1 1 
        8 16294 1 1  70 PHE HD2  H -21.238  26.687  -9.061 1.00 . A A .  70 PHE HD2  1 1 
        8 16295 1 1  70 PHE HE1  H -16.888  25.972  -6.859 1.00 . A A .  70 PHE HE1  1 1 
        8 16296 1 1  70 PHE HE2  H -21.138  25.610  -6.864 1.00 . A A .  70 PHE HE2  1 1 
        8 16297 1 1  70 PHE HZ   H -18.970  25.249  -5.751 1.00 . A A .  70 PHE HZ   1 1 
        8 16298 1 1  70 PHE N    N -20.783  29.362  -9.830 1.00 . A A .  70 PHE N    1 1 
        8 16299 1 1  70 PHE O    O -18.341  29.926 -12.477 1.00 . A A .  70 PHE O    1 1 
        8 16300 1 1  71 GLU C    C -20.409  32.597 -13.383 1.00 . A A .  71 GLU C    1 1 
        8 16301 1 1  71 GLU CA   C -20.642  31.093 -13.634 1.00 . A A .  71 GLU CA   1 1 
        8 16302 1 1  71 GLU CB   C -22.010  30.872 -14.332 1.00 . A A .  71 GLU CB   1 1 
        8 16303 1 1  71 GLU CD   C -23.632  29.232 -15.470 1.00 . A A .  71 GLU CD   1 1 
        8 16304 1 1  71 GLU CG   C -22.346  29.397 -14.638 1.00 . A A .  71 GLU CG   1 1 
        8 16305 1 1  71 GLU H    H -21.398  30.170 -11.872 1.00 . A A .  71 GLU H    1 1 
        8 16306 1 1  71 GLU HA   H -19.853  30.726 -14.288 1.00 . A A .  71 GLU HA   1 1 
        8 16307 1 1  71 GLU HB2  H -22.792  31.269 -13.690 1.00 . A A .  71 GLU HB2  1 1 
        8 16308 1 1  71 GLU HB3  H -22.022  31.425 -15.268 1.00 . A A .  71 GLU HB3  1 1 
        8 16309 1 1  71 GLU HG2  H -21.517  28.952 -15.184 1.00 . A A .  71 GLU HG2  1 1 
        8 16310 1 1  71 GLU HG3  H -22.464  28.865 -13.697 1.00 . A A .  71 GLU HG3  1 1 
        8 16311 1 1  71 GLU N    N -20.570  30.333 -12.374 1.00 . A A .  71 GLU N    1 1 
        8 16312 1 1  71 GLU O    O -19.687  33.249 -14.146 1.00 . A A .  71 GLU O    1 1 
        8 16313 1 1  71 GLU OE1  O -24.687  28.880 -14.909 1.00 . A A .  71 GLU OE1  1 1 
        8 16314 1 1  71 GLU OE2  O -23.590  29.473 -16.693 1.00 . A A .  71 GLU OE2  1 1 
        8 16315 1 1  72 THR C    C -19.588  34.919 -11.332 1.00 . A A .  72 THR C    1 1 
        8 16316 1 1  72 THR CA   C -20.942  34.584 -11.985 1.00 . A A .  72 THR CA   1 1 
        8 16317 1 1  72 THR CB   C -22.119  35.068 -11.051 1.00 . A A .  72 THR CB   1 1 
        8 16318 1 1  72 THR CG2  C -21.970  34.588  -9.588 1.00 . A A .  72 THR CG2  1 1 
        8 16319 1 1  72 THR H    H -21.550  32.555 -11.725 1.00 . A A .  72 THR H    1 1 
        8 16320 1 1  72 THR HA   H -21.019  35.134 -12.924 1.00 . A A .  72 THR HA   1 1 
        8 16321 1 1  72 THR HB   H -23.050  34.680 -11.449 1.00 . A A .  72 THR HB   1 1 
        8 16322 1 1  72 THR HG1  H -21.420  36.871 -11.498 1.00 . A A .  72 THR HG1  1 1 
        8 16323 1 1  72 THR HG21 H -21.918  33.508  -9.562 1.00 . A A .  72 THR HG21 1 1 
        8 16324 1 1  72 THR HG22 H -22.820  34.914  -9.004 1.00 . A A .  72 THR HG22 1 1 
        8 16325 1 1  72 THR HG23 H -21.066  34.998  -9.157 1.00 . A A .  72 THR HG23 1 1 
        8 16326 1 1  72 THR N    N -21.028  33.142 -12.312 1.00 . A A .  72 THR N    1 1 
        8 16327 1 1  72 THR O    O -19.127  36.053 -11.424 1.00 . A A .  72 THR O    1 1 
        8 16328 1 1  72 THR OG1  O -22.198  36.507 -11.056 1.00 . A A .  72 THR OG1  1 1 
        8 16329 1 1  73 LEU C    C -16.536  33.877 -11.044 1.00 . A A .  73 LEU C    1 1 
        8 16330 1 1  73 LEU CA   C -17.664  34.064 -10.014 1.00 . A A .  73 LEU CA   1 1 
        8 16331 1 1  73 LEU CB   C -17.504  33.041  -8.851 1.00 . A A .  73 LEU CB   1 1 
        8 16332 1 1  73 LEU CD1  C -18.334  32.003  -6.635 1.00 . A A .  73 LEU CD1  1 1 
        8 16333 1 1  73 LEU CD2  C -18.695  34.492  -7.091 1.00 . A A .  73 LEU CD2  1 1 
        8 16334 1 1  73 LEU CG   C -18.588  33.086  -7.718 1.00 . A A .  73 LEU CG   1 1 
        8 16335 1 1  73 LEU H    H -19.423  33.048 -10.623 1.00 . A A .  73 LEU H    1 1 
        8 16336 1 1  73 LEU HA   H -17.603  35.067  -9.605 1.00 . A A .  73 LEU HA   1 1 
        8 16337 1 1  73 LEU HB2  H -17.514  32.045  -9.280 1.00 . A A .  73 LEU HB2  1 1 
        8 16338 1 1  73 LEU HB3  H -16.531  33.196  -8.391 1.00 . A A .  73 LEU HB3  1 1 
        8 16339 1 1  73 LEU HD11 H -18.341  31.021  -7.091 1.00 . A A .  73 LEU HD11 1 1 
        8 16340 1 1  73 LEU HD12 H -19.115  32.046  -5.885 1.00 . A A .  73 LEU HD12 1 1 
        8 16341 1 1  73 LEU HD13 H -17.376  32.171  -6.160 1.00 . A A .  73 LEU HD13 1 1 
        8 16342 1 1  73 LEU HD21 H -19.472  34.495  -6.339 1.00 . A A .  73 LEU HD21 1 1 
        8 16343 1 1  73 LEU HD22 H -18.946  35.219  -7.855 1.00 . A A .  73 LEU HD22 1 1 
        8 16344 1 1  73 LEU HD23 H -17.754  34.767  -6.636 1.00 . A A .  73 LEU HD23 1 1 
        8 16345 1 1  73 LEU HG   H -19.548  32.860  -8.164 1.00 . A A .  73 LEU HG   1 1 
        8 16346 1 1  73 LEU N    N -18.977  33.917 -10.664 1.00 . A A .  73 LEU N    1 1 
        8 16347 1 1  73 LEU O    O -16.710  33.169 -12.048 1.00 . A A .  73 LEU O    1 1 
        8 16348 1 1  74 LYS C    C -13.537  32.997 -11.463 1.00 . A A .  74 LYS C    1 1 
        8 16349 1 1  74 LYS CA   C -14.175  34.398 -11.611 1.00 . A A .  74 LYS CA   1 1 
        8 16350 1 1  74 LYS CB   C -13.158  35.498 -11.206 1.00 . A A .  74 LYS CB   1 1 
        8 16351 1 1  74 LYS CD   C -12.596  38.017 -11.088 1.00 . A A .  74 LYS CD   1 1 
        8 16352 1 1  74 LYS CE   C -11.146  37.776 -11.551 1.00 . A A .  74 LYS CE   1 1 
        8 16353 1 1  74 LYS CG   C -13.591  36.938 -11.588 1.00 . A A .  74 LYS CG   1 1 
        8 16354 1 1  74 LYS H    H -15.356  35.110  -9.990 1.00 . A A .  74 LYS H    1 1 
        8 16355 1 1  74 LYS HA   H -14.465  34.547 -12.643 1.00 . A A .  74 LYS HA   1 1 
        8 16356 1 1  74 LYS HB2  H -13.011  35.460 -10.128 1.00 . A A .  74 LYS HB2  1 1 
        8 16357 1 1  74 LYS HB3  H -12.204  35.293 -11.688 1.00 . A A .  74 LYS HB3  1 1 
        8 16358 1 1  74 LYS HD2  H -12.917  38.988 -11.451 1.00 . A A .  74 LYS HD2  1 1 
        8 16359 1 1  74 LYS HD3  H -12.619  38.028 -10.004 1.00 . A A .  74 LYS HD3  1 1 
        8 16360 1 1  74 LYS HE2  H -10.828  36.786 -11.248 1.00 . A A .  74 LYS HE2  1 1 
        8 16361 1 1  74 LYS HE3  H -11.102  37.848 -12.630 1.00 . A A .  74 LYS HE3  1 1 
        8 16362 1 1  74 LYS HG2  H -13.676  37.006 -12.670 1.00 . A A .  74 LYS HG2  1 1 
        8 16363 1 1  74 LYS HG3  H -14.567  37.136 -11.150 1.00 . A A .  74 LYS HG3  1 1 
        8 16364 1 1  74 LYS HZ1  H  -9.233  38.565 -11.284 1.00 . A A .  74 LYS HZ1  1 1 
        8 16365 1 1  74 LYS HZ2  H -10.232  38.723  -9.930 1.00 . A A .  74 LYS HZ2  1 1 
        8 16366 1 1  74 LYS HZ3  H -10.460  39.729 -11.271 1.00 . A A .  74 LYS HZ3  1 1 
        8 16367 1 1  74 LYS N    N -15.388  34.519 -10.779 1.00 . A A .  74 LYS N    1 1 
        8 16368 1 1  74 LYS NZ   N -10.203  38.766 -10.968 1.00 . A A .  74 LYS NZ   1 1 
        8 16369 1 1  74 LYS O    O -13.550  32.449 -10.359 1.00 . A A .  74 LYS O    1 1 
        8 16370 1 1  75 PRO C    C -11.087  31.045 -11.494 1.00 . A A .  75 PRO C    1 1 
        8 16371 1 1  75 PRO CA   C -12.254  31.086 -12.519 1.00 . A A .  75 PRO CA   1 1 
        8 16372 1 1  75 PRO CB   C -11.743  30.886 -13.975 1.00 . A A .  75 PRO CB   1 1 
        8 16373 1 1  75 PRO CD   C -12.988  32.932 -13.965 1.00 . A A .  75 PRO CD   1 1 
        8 16374 1 1  75 PRO CG   C -12.658  31.723 -14.816 1.00 . A A .  75 PRO CG   1 1 
        8 16375 1 1  75 PRO HA   H -12.956  30.292 -12.274 1.00 . A A .  75 PRO HA   1 1 
        8 16376 1 1  75 PRO HB2  H -10.713  31.222 -14.061 1.00 . A A .  75 PRO HB2  1 1 
        8 16377 1 1  75 PRO HB3  H -11.798  29.836 -14.249 1.00 . A A .  75 PRO HB3  1 1 
        8 16378 1 1  75 PRO HD2  H -12.241  33.705 -14.093 1.00 . A A .  75 PRO HD2  1 1 
        8 16379 1 1  75 PRO HD3  H -13.970  33.316 -14.213 1.00 . A A .  75 PRO HD3  1 1 
        8 16380 1 1  75 PRO HG2  H -12.154  32.026 -15.731 1.00 . A A .  75 PRO HG2  1 1 
        8 16381 1 1  75 PRO HG3  H -13.562  31.169 -15.061 1.00 . A A .  75 PRO HG3  1 1 
        8 16382 1 1  75 PRO N    N -12.962  32.401 -12.571 1.00 . A A .  75 PRO N    1 1 
        8 16383 1 1  75 PRO O    O -10.707  29.967 -11.036 1.00 . A A .  75 PRO O    1 1 
        8 16384 1 1  76 SER C    C -10.137  32.040  -8.722 1.00 . A A .  76 SER C    1 1 
        8 16385 1 1  76 SER CA   C  -9.540  32.418 -10.099 1.00 . A A .  76 SER CA   1 1 
        8 16386 1 1  76 SER CB   C  -9.087  33.898 -10.096 1.00 . A A .  76 SER CB   1 1 
        8 16387 1 1  76 SER H    H -10.805  33.020 -11.696 1.00 . A A .  76 SER H    1 1 
        8 16388 1 1  76 SER HA   H  -8.688  31.781 -10.314 1.00 . A A .  76 SER HA   1 1 
        8 16389 1 1  76 SER HB2  H  -9.901  34.532  -9.768 1.00 . A A .  76 SER HB2  1 1 
        8 16390 1 1  76 SER HB3  H  -8.250  34.017  -9.421 1.00 . A A .  76 SER HB3  1 1 
        8 16391 1 1  76 SER HG   H  -8.225  33.598 -11.839 1.00 . A A .  76 SER HG   1 1 
        8 16392 1 1  76 SER N    N -10.539  32.232 -11.172 1.00 . A A .  76 SER N    1 1 
        8 16393 1 1  76 SER O    O  -9.531  31.290  -7.933 1.00 . A A .  76 SER O    1 1 
        8 16394 1 1  76 SER OG   O  -8.687  34.322 -11.391 1.00 . A A .  76 SER OG   1 1 
        8 16395 1 1  77 THR C    C -12.549  30.842  -7.187 1.00 . A A .  77 THR C    1 1 
        8 16396 1 1  77 THR CA   C -12.123  32.324  -7.254 1.00 . A A .  77 THR CA   1 1 
        8 16397 1 1  77 THR CB   C -13.374  33.268  -7.220 1.00 . A A .  77 THR CB   1 1 
        8 16398 1 1  77 THR CG2  C -14.144  33.196  -5.886 1.00 . A A .  77 THR CG2  1 1 
        8 16399 1 1  77 THR H    H -11.732  33.178  -9.144 1.00 . A A .  77 THR H    1 1 
        8 16400 1 1  77 THR HA   H -11.494  32.555  -6.399 1.00 . A A .  77 THR HA   1 1 
        8 16401 1 1  77 THR HB   H -14.047  32.991  -8.028 1.00 . A A .  77 THR HB   1 1 
        8 16402 1 1  77 THR HG1  H -13.624  35.232  -7.174 1.00 . A A .  77 THR HG1  1 1 
        8 16403 1 1  77 THR HG21 H -14.490  32.186  -5.714 1.00 . A A .  77 THR HG21 1 1 
        8 16404 1 1  77 THR HG22 H -14.998  33.862  -5.918 1.00 . A A .  77 THR HG22 1 1 
        8 16405 1 1  77 THR HG23 H -13.496  33.495  -5.070 1.00 . A A .  77 THR HG23 1 1 
        8 16406 1 1  77 THR N    N -11.344  32.578  -8.473 1.00 . A A .  77 THR N    1 1 
        8 16407 1 1  77 THR O    O -12.533  30.238  -6.112 1.00 . A A .  77 THR O    1 1 
        8 16408 1 1  77 THR OG1  O -12.938  34.620  -7.449 1.00 . A A .  77 THR OG1  1 1 
        8 16409 1 1  78 LEU C    C -12.027  27.945  -8.122 1.00 . A A .  78 LEU C    1 1 
        8 16410 1 1  78 LEU CA   C -13.223  28.837  -8.511 1.00 . A A .  78 LEU CA   1 1 
        8 16411 1 1  78 LEU CB   C -13.682  28.507  -9.974 1.00 . A A .  78 LEU CB   1 1 
        8 16412 1 1  78 LEU CD1  C -15.699  30.119 -10.054 1.00 . A A .  78 LEU CD1  1 1 
        8 16413 1 1  78 LEU CD2  C -15.498  28.235 -11.771 1.00 . A A .  78 LEU CD2  1 1 
        8 16414 1 1  78 LEU CG   C -15.201  28.683 -10.310 1.00 . A A .  78 LEU CG   1 1 
        8 16415 1 1  78 LEU H    H -12.931  30.841  -9.162 1.00 . A A .  78 LEU H    1 1 
        8 16416 1 1  78 LEU HA   H -14.048  28.626  -7.835 1.00 . A A .  78 LEU HA   1 1 
        8 16417 1 1  78 LEU HB2  H -13.114  29.133 -10.654 1.00 . A A .  78 LEU HB2  1 1 
        8 16418 1 1  78 LEU HB3  H -13.422  27.473 -10.191 1.00 . A A .  78 LEU HB3  1 1 
        8 16419 1 1  78 LEU HD11 H -16.759  30.179 -10.261 1.00 . A A .  78 LEU HD11 1 1 
        8 16420 1 1  78 LEU HD12 H -15.172  30.814 -10.694 1.00 . A A .  78 LEU HD12 1 1 
        8 16421 1 1  78 LEU HD13 H -15.526  30.387  -9.020 1.00 . A A .  78 LEU HD13 1 1 
        8 16422 1 1  78 LEU HD21 H -15.199  27.203 -11.904 1.00 . A A .  78 LEU HD21 1 1 
        8 16423 1 1  78 LEU HD22 H -14.954  28.858 -12.471 1.00 . A A .  78 LEU HD22 1 1 
        8 16424 1 1  78 LEU HD23 H -16.559  28.321 -11.969 1.00 . A A .  78 LEU HD23 1 1 
        8 16425 1 1  78 LEU HG   H -15.771  28.035  -9.656 1.00 . A A .  78 LEU HG   1 1 
        8 16426 1 1  78 LEU N    N -12.896  30.272  -8.364 1.00 . A A .  78 LEU N    1 1 
        8 16427 1 1  78 LEU O    O -12.223  26.920  -7.473 1.00 . A A .  78 LEU O    1 1 
        8 16428 1 1  79 ARG C    C  -9.306  27.408  -6.798 1.00 . A A .  79 ARG C    1 1 
        8 16429 1 1  79 ARG CA   C  -9.558  27.593  -8.299 1.00 . A A .  79 ARG CA   1 1 
        8 16430 1 1  79 ARG CB   C  -8.315  28.285  -8.966 1.00 . A A .  79 ARG CB   1 1 
        8 16431 1 1  79 ARG CD   C  -7.951  26.424 -10.716 1.00 . A A .  79 ARG CD   1 1 
        8 16432 1 1  79 ARG CG   C  -8.076  27.950 -10.457 1.00 . A A .  79 ARG CG   1 1 
        8 16433 1 1  79 ARG CZ   C  -7.406  24.451  -9.244 1.00 . A A .  79 ARG CZ   1 1 
        8 16434 1 1  79 ARG H    H -10.741  29.195  -9.039 1.00 . A A .  79 ARG H    1 1 
        8 16435 1 1  79 ARG HA   H  -9.690  26.614  -8.742 1.00 . A A .  79 ARG HA   1 1 
        8 16436 1 1  79 ARG HB2  H  -8.433  29.360  -8.886 1.00 . A A .  79 ARG HB2  1 1 
        8 16437 1 1  79 ARG HB3  H  -7.415  28.007  -8.421 1.00 . A A .  79 ARG HB3  1 1 
        8 16438 1 1  79 ARG HD2  H  -8.947  25.999 -10.757 1.00 . A A .  79 ARG HD2  1 1 
        8 16439 1 1  79 ARG HD3  H  -7.468  26.273 -11.672 1.00 . A A .  79 ARG HD3  1 1 
        8 16440 1 1  79 ARG HE   H  -6.467  26.236  -9.213 1.00 . A A .  79 ARG HE   1 1 
        8 16441 1 1  79 ARG HG2  H  -8.903  28.338 -11.043 1.00 . A A .  79 ARG HG2  1 1 
        8 16442 1 1  79 ARG HG3  H  -7.160  28.434 -10.781 1.00 . A A .  79 ARG HG3  1 1 
        8 16443 1 1  79 ARG HH11 H  -8.700  23.977 -10.725 1.00 . A A .  79 ARG HH11 1 1 
        8 16444 1 1  79 ARG HH12 H  -8.432  22.728  -9.553 1.00 . A A .  79 ARG HH12 1 1 
        8 16445 1 1  79 ARG HH21 H  -6.127  24.553  -7.678 1.00 . A A .  79 ARG HH21 1 1 
        8 16446 1 1  79 ARG HH22 H  -6.987  23.053  -7.841 1.00 . A A .  79 ARG HH22 1 1 
        8 16447 1 1  79 ARG N    N -10.806  28.350  -8.548 1.00 . A A .  79 ARG N    1 1 
        8 16448 1 1  79 ARG NE   N  -7.168  25.715  -9.667 1.00 . A A .  79 ARG NE   1 1 
        8 16449 1 1  79 ARG NH1  N  -8.240  23.654  -9.899 1.00 . A A .  79 ARG NH1  1 1 
        8 16450 1 1  79 ARG NH2  N  -6.783  23.979  -8.173 1.00 . A A .  79 ARG NH2  1 1 
        8 16451 1 1  79 ARG O    O  -9.119  26.277  -6.324 1.00 . A A .  79 ARG O    1 1 
        8 16452 1 1  80 GLU C    C -10.163  27.837  -3.837 1.00 . A A .  80 GLU C    1 1 
        8 16453 1 1  80 GLU CA   C  -9.036  28.536  -4.622 1.00 . A A .  80 GLU CA   1 1 
        8 16454 1 1  80 GLU CB   C  -8.823  29.990  -4.138 1.00 . A A .  80 GLU CB   1 1 
        8 16455 1 1  80 GLU CD   C  -7.987  31.550  -2.270 1.00 . A A .  80 GLU CD   1 1 
        8 16456 1 1  80 GLU CG   C  -8.444  30.130  -2.644 1.00 . A A .  80 GLU CG   1 1 
        8 16457 1 1  80 GLU H    H  -9.503  29.392  -6.516 1.00 . A A .  80 GLU H    1 1 
        8 16458 1 1  80 GLU HA   H  -8.116  27.982  -4.466 1.00 . A A .  80 GLU HA   1 1 
        8 16459 1 1  80 GLU HB2  H  -8.035  30.438  -4.740 1.00 . A A .  80 GLU HB2  1 1 
        8 16460 1 1  80 GLU HB3  H  -9.738  30.552  -4.313 1.00 . A A .  80 GLU HB3  1 1 
        8 16461 1 1  80 GLU HG2  H  -9.309  29.872  -2.037 1.00 . A A .  80 GLU HG2  1 1 
        8 16462 1 1  80 GLU HG3  H  -7.644  29.428  -2.418 1.00 . A A .  80 GLU HG3  1 1 
        8 16463 1 1  80 GLU N    N  -9.312  28.532  -6.066 1.00 . A A .  80 GLU N    1 1 
        8 16464 1 1  80 GLU O    O  -9.891  27.119  -2.868 1.00 . A A .  80 GLU O    1 1 
        8 16465 1 1  80 GLU OE1  O  -8.837  32.454  -2.172 1.00 . A A .  80 GLU OE1  1 1 
        8 16466 1 1  80 GLU OE2  O  -6.771  31.772  -2.093 1.00 . A A .  80 GLU OE2  1 1 
        8 16467 1 1  81 LEU C    C -12.577  25.895  -3.741 1.00 . A A .  81 LEU C    1 1 
        8 16468 1 1  81 LEU CA   C -12.616  27.439  -3.673 1.00 . A A .  81 LEU CA   1 1 
        8 16469 1 1  81 LEU CB   C -13.905  27.988  -4.357 1.00 . A A .  81 LEU CB   1 1 
        8 16470 1 1  81 LEU CD1  C -15.454  27.560  -2.349 1.00 . A A .  81 LEU CD1  1 1 
        8 16471 1 1  81 LEU CD2  C -16.457  28.009  -4.653 1.00 . A A .  81 LEU CD2  1 1 
        8 16472 1 1  81 LEU CG   C -15.268  27.390  -3.875 1.00 . A A .  81 LEU CG   1 1 
        8 16473 1 1  81 LEU H    H -11.534  28.603  -5.080 1.00 . A A .  81 LEU H    1 1 
        8 16474 1 1  81 LEU HA   H -12.624  27.741  -2.627 1.00 . A A .  81 LEU HA   1 1 
        8 16475 1 1  81 LEU HB2  H -13.936  29.064  -4.199 1.00 . A A .  81 LEU HB2  1 1 
        8 16476 1 1  81 LEU HB3  H -13.819  27.816  -5.429 1.00 . A A .  81 LEU HB3  1 1 
        8 16477 1 1  81 LEU HD11 H -16.410  27.146  -2.049 1.00 . A A .  81 LEU HD11 1 1 
        8 16478 1 1  81 LEU HD12 H -15.425  28.610  -2.085 1.00 . A A .  81 LEU HD12 1 1 
        8 16479 1 1  81 LEU HD13 H -14.667  27.038  -1.825 1.00 . A A .  81 LEU HD13 1 1 
        8 16480 1 1  81 LEU HD21 H -16.334  27.833  -5.712 1.00 . A A .  81 LEU HD21 1 1 
        8 16481 1 1  81 LEU HD22 H -16.510  29.076  -4.471 1.00 . A A .  81 LEU HD22 1 1 
        8 16482 1 1  81 LEU HD23 H -17.385  27.548  -4.329 1.00 . A A .  81 LEU HD23 1 1 
        8 16483 1 1  81 LEU HG   H -15.268  26.326  -4.077 1.00 . A A .  81 LEU HG   1 1 
        8 16484 1 1  81 LEU N    N -11.414  28.035  -4.293 1.00 . A A .  81 LEU N    1 1 
        8 16485 1 1  81 LEU O    O -12.675  25.227  -2.713 1.00 . A A .  81 LEU O    1 1 
        8 16486 1 1  82 GLU C    C -11.368  23.134  -4.506 1.00 . A A .  82 GLU C    1 1 
        8 16487 1 1  82 GLU CA   C -12.491  23.900  -5.222 1.00 . A A .  82 GLU CA   1 1 
        8 16488 1 1  82 GLU CB   C -12.507  23.595  -6.751 1.00 . A A .  82 GLU CB   1 1 
        8 16489 1 1  82 GLU CD   C -10.376  22.615  -7.903 1.00 . A A .  82 GLU CD   1 1 
        8 16490 1 1  82 GLU CG   C -11.184  23.875  -7.527 1.00 . A A .  82 GLU CG   1 1 
        8 16491 1 1  82 GLU H    H -12.191  25.948  -5.703 1.00 . A A .  82 GLU H    1 1 
        8 16492 1 1  82 GLU HA   H -13.438  23.569  -4.805 1.00 . A A .  82 GLU HA   1 1 
        8 16493 1 1  82 GLU HB2  H -12.774  22.551  -6.884 1.00 . A A .  82 GLU HB2  1 1 
        8 16494 1 1  82 GLU HB3  H -13.297  24.195  -7.196 1.00 . A A .  82 GLU HB3  1 1 
        8 16495 1 1  82 GLU HG2  H -11.426  24.404  -8.439 1.00 . A A .  82 GLU HG2  1 1 
        8 16496 1 1  82 GLU HG3  H -10.558  24.521  -6.920 1.00 . A A .  82 GLU HG3  1 1 
        8 16497 1 1  82 GLU N    N -12.401  25.354  -4.962 1.00 . A A .  82 GLU N    1 1 
        8 16498 1 1  82 GLU O    O -11.593  22.039  -4.004 1.00 . A A .  82 GLU O    1 1 
        8 16499 1 1  82 GLU OE1  O  -9.385  22.290  -7.218 1.00 . A A .  82 GLU OE1  1 1 
        8 16500 1 1  82 GLU OE2  O -10.719  21.957  -8.908 1.00 . A A .  82 GLU OE2  1 1 
        8 16501 1 1  83 ARG C    C  -9.254  23.141  -2.257 1.00 . A A .  83 ARG C    1 1 
        8 16502 1 1  83 ARG CA   C  -8.992  23.197  -3.779 1.00 . A A .  83 ARG CA   1 1 
        8 16503 1 1  83 ARG CB   C  -7.734  24.064  -4.138 1.00 . A A .  83 ARG CB   1 1 
        8 16504 1 1  83 ARG CD   C  -5.949  23.471  -2.328 1.00 . A A .  83 ARG CD   1 1 
        8 16505 1 1  83 ARG CG   C  -6.331  23.449  -3.823 1.00 . A A .  83 ARG CG   1 1 
        8 16506 1 1  83 ARG CZ   C  -4.085  22.431  -0.997 1.00 . A A .  83 ARG CZ   1 1 
        8 16507 1 1  83 ARG H    H -10.086  24.621  -4.907 1.00 . A A .  83 ARG H    1 1 
        8 16508 1 1  83 ARG HA   H  -8.844  22.188  -4.149 1.00 . A A .  83 ARG HA   1 1 
        8 16509 1 1  83 ARG HB2  H  -7.764  24.273  -5.203 1.00 . A A .  83 ARG HB2  1 1 
        8 16510 1 1  83 ARG HB3  H  -7.811  25.015  -3.615 1.00 . A A .  83 ARG HB3  1 1 
        8 16511 1 1  83 ARG HD2  H  -6.042  24.487  -1.961 1.00 . A A .  83 ARG HD2  1 1 
        8 16512 1 1  83 ARG HD3  H  -6.634  22.830  -1.779 1.00 . A A .  83 ARG HD3  1 1 
        8 16513 1 1  83 ARG HE   H  -3.935  23.171  -2.852 1.00 . A A .  83 ARG HE   1 1 
        8 16514 1 1  83 ARG HG2  H  -6.313  22.422  -4.163 1.00 . A A .  83 ARG HG2  1 1 
        8 16515 1 1  83 ARG HG3  H  -5.578  24.007  -4.372 1.00 . A A .  83 ARG HG3  1 1 
        8 16516 1 1  83 ARG HH11 H  -5.855  22.382  -0.015 1.00 . A A .  83 ARG HH11 1 1 
        8 16517 1 1  83 ARG HH12 H  -4.512  21.711   0.848 1.00 . A A .  83 ARG HH12 1 1 
        8 16518 1 1  83 ARG HH21 H  -2.184  22.296  -1.695 1.00 . A A .  83 ARG HH21 1 1 
        8 16519 1 1  83 ARG HH22 H  -2.429  21.673  -0.095 1.00 . A A .  83 ARG HH22 1 1 
        8 16520 1 1  83 ARG N    N -10.173  23.753  -4.458 1.00 . A A .  83 ARG N    1 1 
        8 16521 1 1  83 ARG NE   N  -4.561  23.012  -2.114 1.00 . A A .  83 ARG NE   1 1 
        8 16522 1 1  83 ARG NH1  N  -4.879  22.156   0.029 1.00 . A A .  83 ARG NH1  1 1 
        8 16523 1 1  83 ARG NH2  N  -2.796  22.105  -0.922 1.00 . A A .  83 ARG NH2  1 1 
        8 16524 1 1  83 ARG O    O  -8.997  22.118  -1.619 1.00 . A A .  83 ARG O    1 1 
        8 16525 1 1  84 TYR C    C -11.024  23.404   0.282 1.00 . A A .  84 TYR C    1 1 
        8 16526 1 1  84 TYR CA   C -10.013  24.433  -0.263 1.00 . A A .  84 TYR CA   1 1 
        8 16527 1 1  84 TYR CB   C -10.514  25.887   0.002 1.00 . A A .  84 TYR CB   1 1 
        8 16528 1 1  84 TYR CD1  C -11.290  26.156   2.443 1.00 . A A .  84 TYR CD1  1 1 
        8 16529 1 1  84 TYR CD2  C  -9.173  27.080   1.819 1.00 . A A .  84 TYR CD2  1 1 
        8 16530 1 1  84 TYR CE1  C -11.099  26.596   3.739 1.00 . A A .  84 TYR CE1  1 1 
        8 16531 1 1  84 TYR CE2  C  -8.983  27.523   3.110 1.00 . A A .  84 TYR CE2  1 1 
        8 16532 1 1  84 TYR CG   C -10.328  26.385   1.452 1.00 . A A .  84 TYR CG   1 1 
        8 16533 1 1  84 TYR CZ   C  -9.944  27.279   4.066 1.00 . A A .  84 TYR CZ   1 1 
        8 16534 1 1  84 TYR H    H -10.068  24.975  -2.317 1.00 . A A .  84 TYR H    1 1 
        8 16535 1 1  84 TYR HA   H  -9.062  24.291   0.231 1.00 . A A .  84 TYR HA   1 1 
        8 16536 1 1  84 TYR HB2  H  -9.971  26.566  -0.653 1.00 . A A .  84 TYR HB2  1 1 
        8 16537 1 1  84 TYR HB3  H -11.569  25.958  -0.249 1.00 . A A .  84 TYR HB3  1 1 
        8 16538 1 1  84 TYR HD1  H -12.196  25.615   2.183 1.00 . A A .  84 TYR HD1  1 1 
        8 16539 1 1  84 TYR HD2  H  -8.414  27.272   1.067 1.00 . A A .  84 TYR HD2  1 1 
        8 16540 1 1  84 TYR HE1  H -11.855  26.410   4.487 1.00 . A A .  84 TYR HE1  1 1 
        8 16541 1 1  84 TYR HE2  H  -8.084  28.063   3.367 1.00 . A A .  84 TYR HE2  1 1 
        8 16542 1 1  84 TYR HH   H  -9.971  27.018   5.975 1.00 . A A .  84 TYR HH   1 1 
        8 16543 1 1  84 TYR N    N  -9.796  24.246  -1.713 1.00 . A A .  84 TYR N    1 1 
        8 16544 1 1  84 TYR O    O -10.800  22.773   1.323 1.00 . A A .  84 TYR O    1 1 
        8 16545 1 1  84 TYR OH   O  -9.742  27.717   5.356 1.00 . A A .  84 TYR OH   1 1 
        8 16546 1 1  85 VAL C    C -12.802  20.877  -0.272 1.00 . A A .  85 VAL C    1 1 
        8 16547 1 1  85 VAL CA   C -13.227  22.346  -0.077 1.00 . A A .  85 VAL CA   1 1 
        8 16548 1 1  85 VAL CB   C -14.537  22.674  -0.892 1.00 . A A .  85 VAL CB   1 1 
        8 16549 1 1  85 VAL CG1  C -15.709  21.728  -0.515 1.00 . A A .  85 VAL CG1  1 1 
        8 16550 1 1  85 VAL CG2  C -14.942  24.157  -0.691 1.00 . A A .  85 VAL CG2  1 1 
        8 16551 1 1  85 VAL H    H -12.223  23.771  -1.274 1.00 . A A .  85 VAL H    1 1 
        8 16552 1 1  85 VAL HA   H -13.439  22.505   0.977 1.00 . A A .  85 VAL HA   1 1 
        8 16553 1 1  85 VAL HB   H -14.320  22.527  -1.949 1.00 . A A .  85 VAL HB   1 1 
        8 16554 1 1  85 VAL HG11 H -16.588  21.982  -1.094 1.00 . A A .  85 VAL HG11 1 1 
        8 16555 1 1  85 VAL HG12 H -15.937  21.821   0.540 1.00 . A A .  85 VAL HG12 1 1 
        8 16556 1 1  85 VAL HG13 H -15.432  20.704  -0.728 1.00 . A A .  85 VAL HG13 1 1 
        8 16557 1 1  85 VAL HG21 H -15.165  24.345   0.355 1.00 . A A .  85 VAL HG21 1 1 
        8 16558 1 1  85 VAL HG22 H -15.817  24.384  -1.285 1.00 . A A .  85 VAL HG22 1 1 
        8 16559 1 1  85 VAL HG23 H -14.130  24.802  -1.002 1.00 . A A .  85 VAL HG23 1 1 
        8 16560 1 1  85 VAL N    N -12.136  23.254  -0.447 1.00 . A A .  85 VAL N    1 1 
        8 16561 1 1  85 VAL O    O -13.082  20.039   0.583 1.00 . A A .  85 VAL O    1 1 
        8 16562 1 1  86 LEU C    C -10.560  18.744  -0.604 1.00 . A A .  86 LEU C    1 1 
        8 16563 1 1  86 LEU CA   C -11.582  19.216  -1.674 1.00 . A A .  86 LEU CA   1 1 
        8 16564 1 1  86 LEU CB   C -10.952  19.156  -3.091 1.00 . A A .  86 LEU CB   1 1 
        8 16565 1 1  86 LEU CD1  C -11.777  16.799  -3.723 1.00 . A A .  86 LEU CD1  1 1 
        8 16566 1 1  86 LEU CD2  C  -9.777  17.830  -4.963 1.00 . A A .  86 LEU CD2  1 1 
        8 16567 1 1  86 LEU CG   C -10.542  17.736  -3.613 1.00 . A A .  86 LEU CG   1 1 
        8 16568 1 1  86 LEU H    H -11.879  21.303  -2.009 1.00 . A A .  86 LEU H    1 1 
        8 16569 1 1  86 LEU HA   H -12.440  18.550  -1.648 1.00 . A A .  86 LEU HA   1 1 
        8 16570 1 1  86 LEU HB2  H -11.662  19.584  -3.794 1.00 . A A .  86 LEU HB2  1 1 
        8 16571 1 1  86 LEU HB3  H -10.067  19.788  -3.091 1.00 . A A .  86 LEU HB3  1 1 
        8 16572 1 1  86 LEU HD11 H -12.242  16.690  -2.750 1.00 . A A .  86 LEU HD11 1 1 
        8 16573 1 1  86 LEU HD12 H -11.466  15.825  -4.072 1.00 . A A .  86 LEU HD12 1 1 
        8 16574 1 1  86 LEU HD13 H -12.496  17.214  -4.419 1.00 . A A .  86 LEU HD13 1 1 
        8 16575 1 1  86 LEU HD21 H -10.412  18.279  -5.716 1.00 . A A .  86 LEU HD21 1 1 
        8 16576 1 1  86 LEU HD22 H  -9.485  16.841  -5.286 1.00 . A A .  86 LEU HD22 1 1 
        8 16577 1 1  86 LEU HD23 H  -8.889  18.435  -4.836 1.00 . A A .  86 LEU HD23 1 1 
        8 16578 1 1  86 LEU HG   H  -9.869  17.287  -2.888 1.00 . A A .  86 LEU HG   1 1 
        8 16579 1 1  86 LEU N    N -12.082  20.585  -1.377 1.00 . A A .  86 LEU N    1 1 
        8 16580 1 1  86 LEU O    O -10.399  17.541  -0.382 1.00 . A A .  86 LEU O    1 1 
        8 16581 1 1  87 SER C    C  -9.740  18.938   2.426 1.00 . A A .  87 SER C    1 1 
        8 16582 1 1  87 SER CA   C  -8.968  19.435   1.185 1.00 . A A .  87 SER CA   1 1 
        8 16583 1 1  87 SER CB   C  -8.150  20.699   1.526 1.00 . A A .  87 SER CB   1 1 
        8 16584 1 1  87 SER H    H -10.022  20.642  -0.221 1.00 . A A .  87 SER H    1 1 
        8 16585 1 1  87 SER HA   H  -8.281  18.653   0.867 1.00 . A A .  87 SER HA   1 1 
        8 16586 1 1  87 SER HB2  H  -8.816  21.500   1.825 1.00 . A A .  87 SER HB2  1 1 
        8 16587 1 1  87 SER HB3  H  -7.462  20.483   2.329 1.00 . A A .  87 SER HB3  1 1 
        8 16588 1 1  87 SER HG   H  -7.840  20.836  -0.402 1.00 . A A .  87 SER HG   1 1 
        8 16589 1 1  87 SER N    N  -9.890  19.712   0.060 1.00 . A A .  87 SER N    1 1 
        8 16590 1 1  87 SER O    O  -9.209  18.150   3.209 1.00 . A A .  87 SER O    1 1 
        8 16591 1 1  87 SER OG   O  -7.407  21.138   0.406 1.00 . A A .  87 SER OG   1 1 
        8 16592 1 1  88 CYS C    C -12.416  17.574   3.451 1.00 . A A .  88 CYS C    1 1 
        8 16593 1 1  88 CYS CA   C -11.882  18.998   3.695 1.00 . A A .  88 CYS CA   1 1 
        8 16594 1 1  88 CYS CB   C -13.058  19.988   3.870 1.00 . A A .  88 CYS CB   1 1 
        8 16595 1 1  88 CYS H    H -11.333  20.066   1.936 1.00 . A A .  88 CYS H    1 1 
        8 16596 1 1  88 CYS HA   H -11.292  18.995   4.606 1.00 . A A .  88 CYS HA   1 1 
        8 16597 1 1  88 CYS HB2  H -12.672  20.983   4.040 1.00 . A A .  88 CYS HB2  1 1 
        8 16598 1 1  88 CYS HB3  H -13.660  19.996   2.967 1.00 . A A .  88 CYS HB3  1 1 
        8 16599 1 1  88 CYS HG   H -13.659  18.543   5.889 1.00 . A A .  88 CYS HG   1 1 
        8 16600 1 1  88 CYS N    N -10.996  19.413   2.587 1.00 . A A .  88 CYS N    1 1 
        8 16601 1 1  88 CYS O    O -12.352  16.724   4.341 1.00 . A A .  88 CYS O    1 1 
        8 16602 1 1  88 CYS SG   S -14.159  19.594   5.253 1.00 . A A .  88 CYS SG   1 1 
        8 16603 1 1  89 LEU C    C -12.364  14.939   1.692 1.00 . A A .  89 LEU C    1 1 
        8 16604 1 1  89 LEU CA   C -13.477  16.001   1.839 1.00 . A A .  89 LEU CA   1 1 
        8 16605 1 1  89 LEU CB   C -14.326  16.092   0.528 1.00 . A A .  89 LEU CB   1 1 
        8 16606 1 1  89 LEU CD1  C -16.602  16.141   1.756 1.00 . A A .  89 LEU CD1  1 1 
        8 16607 1 1  89 LEU CD2  C -15.635  18.302   0.834 1.00 . A A .  89 LEU CD2  1 1 
        8 16608 1 1  89 LEU CG   C -15.738  16.778   0.640 1.00 . A A .  89 LEU CG   1 1 
        8 16609 1 1  89 LEU H    H -12.920  18.040   1.557 1.00 . A A .  89 LEU H    1 1 
        8 16610 1 1  89 LEU HA   H -14.135  15.687   2.645 1.00 . A A .  89 LEU HA   1 1 
        8 16611 1 1  89 LEU HB2  H -13.743  16.634  -0.211 1.00 . A A .  89 LEU HB2  1 1 
        8 16612 1 1  89 LEU HB3  H -14.480  15.084   0.150 1.00 . A A .  89 LEU HB3  1 1 
        8 16613 1 1  89 LEU HD11 H -17.577  16.608   1.771 1.00 . A A .  89 LEU HD11 1 1 
        8 16614 1 1  89 LEU HD12 H -16.125  16.280   2.718 1.00 . A A .  89 LEU HD12 1 1 
        8 16615 1 1  89 LEU HD13 H -16.717  15.083   1.564 1.00 . A A .  89 LEU HD13 1 1 
        8 16616 1 1  89 LEU HD21 H -16.626  18.734   0.895 1.00 . A A .  89 LEU HD21 1 1 
        8 16617 1 1  89 LEU HD22 H -15.113  18.738  -0.006 1.00 . A A .  89 LEU HD22 1 1 
        8 16618 1 1  89 LEU HD23 H -15.091  18.521   1.744 1.00 . A A .  89 LEU HD23 1 1 
        8 16619 1 1  89 LEU HG   H -16.271  16.615  -0.295 1.00 . A A .  89 LEU HG   1 1 
        8 16620 1 1  89 LEU N    N -12.919  17.320   2.224 1.00 . A A .  89 LEU N    1 1 
        8 16621 1 1  89 LEU O    O -12.633  13.750   1.862 1.00 . A A .  89 LEU O    1 1 
        8 16622 1 1  90 ARG C    C -10.063  13.465   0.143 1.00 . A A .  90 ARG C    1 1 
        8 16623 1 1  90 ARG CA   C  -9.916  14.554   1.233 1.00 . A A .  90 ARG CA   1 1 
        8 16624 1 1  90 ARG CB   C  -9.495  13.904   2.593 1.00 . A A .  90 ARG CB   1 1 
        8 16625 1 1  90 ARG CD   C  -8.344  14.110   4.858 1.00 . A A .  90 ARG CD   1 1 
        8 16626 1 1  90 ARG CG   C  -8.743  14.839   3.564 1.00 . A A .  90 ARG CG   1 1 
        8 16627 1 1  90 ARG CZ   C  -6.190  14.335   6.119 1.00 . A A .  90 ARG CZ   1 1 
        8 16628 1 1  90 ARG H    H -11.029  16.358   1.212 1.00 . A A .  90 ARG H    1 1 
        8 16629 1 1  90 ARG HA   H  -9.116  15.224   0.919 1.00 . A A .  90 ARG HA   1 1 
        8 16630 1 1  90 ARG HB2  H -10.393  13.547   3.094 1.00 . A A .  90 ARG HB2  1 1 
        8 16631 1 1  90 ARG HB3  H  -8.857  13.045   2.397 1.00 . A A .  90 ARG HB3  1 1 
        8 16632 1 1  90 ARG HD2  H  -9.229  13.976   5.467 1.00 . A A .  90 ARG HD2  1 1 
        8 16633 1 1  90 ARG HD3  H  -7.944  13.132   4.602 1.00 . A A .  90 ARG HD3  1 1 
        8 16634 1 1  90 ARG HE   H  -7.547  15.792   5.843 1.00 . A A .  90 ARG HE   1 1 
        8 16635 1 1  90 ARG HG2  H  -7.846  15.204   3.075 1.00 . A A .  90 ARG HG2  1 1 
        8 16636 1 1  90 ARG HG3  H  -9.381  15.680   3.813 1.00 . A A .  90 ARG HG3  1 1 
        8 16637 1 1  90 ARG HH11 H  -6.487  12.463   5.388 1.00 . A A .  90 ARG HH11 1 1 
        8 16638 1 1  90 ARG HH12 H  -5.003  12.688   6.259 1.00 . A A .  90 ARG HH12 1 1 
        8 16639 1 1  90 ARG HH21 H  -5.575  16.061   6.986 1.00 . A A .  90 ARG HH21 1 1 
        8 16640 1 1  90 ARG HH22 H  -4.496  14.712   7.165 1.00 . A A .  90 ARG HH22 1 1 
        8 16641 1 1  90 ARG N    N -11.129  15.398   1.370 1.00 . A A .  90 ARG N    1 1 
        8 16642 1 1  90 ARG NE   N  -7.344  14.851   5.649 1.00 . A A .  90 ARG NE   1 1 
        8 16643 1 1  90 ARG NH1  N  -5.867  13.059   5.905 1.00 . A A .  90 ARG NH1  1 1 
        8 16644 1 1  90 ARG NH2  N  -5.354  15.100   6.812 1.00 . A A .  90 ARG NH2  1 1 
        8 16645 1 1  90 ARG O    O -10.537  12.349   0.431 1.00 . A A .  90 ARG O    1 1 
        8 16646 1 1  91 LYS C    C  -8.802  13.494  -3.383 1.00 . A A .  91 LYS C    1 1 
        8 16647 1 1  91 LYS CA   C  -9.526  12.835  -2.204 1.00 . A A .  91 LYS CA   1 1 
        8 16648 1 1  91 LYS CB   C -10.891  12.246  -2.669 1.00 . A A .  91 LYS CB   1 1 
        8 16649 1 1  91 LYS CD   C -12.109  10.351  -3.922 1.00 . A A .  91 LYS CD   1 1 
        8 16650 1 1  91 LYS CE   C -11.949   9.127  -4.839 1.00 . A A .  91 LYS CE   1 1 
        8 16651 1 1  91 LYS CG   C -10.766  11.066  -3.662 1.00 . A A .  91 LYS CG   1 1 
        8 16652 1 1  91 LYS H    H  -9.491  14.757  -1.295 1.00 . A A .  91 LYS H    1 1 
        8 16653 1 1  91 LYS HA   H  -8.907  12.023  -1.829 1.00 . A A .  91 LYS HA   1 1 
        8 16654 1 1  91 LYS HB2  H -11.424  11.896  -1.790 1.00 . A A .  91 LYS HB2  1 1 
        8 16655 1 1  91 LYS HB3  H -11.481  13.030  -3.135 1.00 . A A .  91 LYS HB3  1 1 
        8 16656 1 1  91 LYS HD2  H -12.523  10.023  -2.973 1.00 . A A .  91 LYS HD2  1 1 
        8 16657 1 1  91 LYS HD3  H -12.797  11.050  -4.384 1.00 . A A .  91 LYS HD3  1 1 
        8 16658 1 1  91 LYS HE2  H -11.582   9.451  -5.805 1.00 . A A .  91 LYS HE2  1 1 
        8 16659 1 1  91 LYS HE3  H -11.233   8.445  -4.396 1.00 . A A .  91 LYS HE3  1 1 
        8 16660 1 1  91 LYS HG2  H -10.380  11.438  -4.605 1.00 . A A .  91 LYS HG2  1 1 
        8 16661 1 1  91 LYS HG3  H -10.062  10.344  -3.256 1.00 . A A .  91 LYS HG3  1 1 
        8 16662 1 1  91 LYS HZ1  H -13.929   9.039  -5.474 1.00 . A A .  91 LYS HZ1  1 1 
        8 16663 1 1  91 LYS HZ2  H -13.602   8.087  -4.119 1.00 . A A .  91 LYS HZ2  1 1 
        8 16664 1 1  91 LYS HZ3  H -13.092   7.579  -5.647 1.00 . A A .  91 LYS HZ3  1 1 
        8 16665 1 1  91 LYS N    N  -9.681  13.812  -1.106 1.00 . A A .  91 LYS N    1 1 
        8 16666 1 1  91 LYS NZ   N -13.230   8.409  -5.035 1.00 . A A .  91 LYS NZ   1 1 
        8 16667 1 1  91 LYS O    O  -9.082  14.647  -3.720 1.00 . A A .  91 LYS O    1 1 
        8 16668 1 1  92 LYS C    C  -7.649  12.537  -6.436 1.00 . A A .  92 LYS C    1 1 
        8 16669 1 1  92 LYS CA   C  -7.100  13.221  -5.164 1.00 . A A .  92 LYS CA   1 1 
        8 16670 1 1  92 LYS CB   C  -5.597  12.920  -4.958 1.00 . A A .  92 LYS CB   1 1 
        8 16671 1 1  92 LYS CD   C  -3.553  13.198  -3.398 1.00 . A A .  92 LYS CD   1 1 
        8 16672 1 1  92 LYS CE   C  -3.001  13.917  -2.153 1.00 . A A .  92 LYS CE   1 1 
        8 16673 1 1  92 LYS CG   C  -4.989  13.651  -3.734 1.00 . A A .  92 LYS CG   1 1 
        8 16674 1 1  92 LYS H    H  -7.660  11.859  -3.639 1.00 . A A .  92 LYS H    1 1 
        8 16675 1 1  92 LYS HA   H  -7.235  14.299  -5.253 1.00 . A A .  92 LYS HA   1 1 
        8 16676 1 1  92 LYS HB2  H  -5.474  11.850  -4.818 1.00 . A A .  92 LYS HB2  1 1 
        8 16677 1 1  92 LYS HB3  H  -5.049  13.221  -5.846 1.00 . A A .  92 LYS HB3  1 1 
        8 16678 1 1  92 LYS HD2  H  -3.555  12.130  -3.209 1.00 . A A .  92 LYS HD2  1 1 
        8 16679 1 1  92 LYS HD3  H  -2.907  13.411  -4.243 1.00 . A A .  92 LYS HD3  1 1 
        8 16680 1 1  92 LYS HE2  H  -2.913  14.974  -2.362 1.00 . A A .  92 LYS HE2  1 1 
        8 16681 1 1  92 LYS HE3  H  -3.687  13.775  -1.324 1.00 . A A .  92 LYS HE3  1 1 
        8 16682 1 1  92 LYS HG2  H  -4.981  14.718  -3.934 1.00 . A A .  92 LYS HG2  1 1 
        8 16683 1 1  92 LYS HG3  H  -5.622  13.462  -2.873 1.00 . A A .  92 LYS HG3  1 1 
        8 16684 1 1  92 LYS HZ1  H  -1.735  12.390  -1.523 1.00 . A A .  92 LYS HZ1  1 1 
        8 16685 1 1  92 LYS HZ2  H  -1.315  13.919  -0.933 1.00 . A A .  92 LYS HZ2  1 1 
        8 16686 1 1  92 LYS HZ3  H  -1.002  13.519  -2.541 1.00 . A A .  92 LYS HZ3  1 1 
        8 16687 1 1  92 LYS N    N  -7.857  12.755  -3.990 1.00 . A A .  92 LYS N    1 1 
        8 16688 1 1  92 LYS NZ   N  -1.670  13.402  -1.760 1.00 . A A .  92 LYS NZ   1 1 
        8 16689 1 1  92 LYS O    O  -7.983  11.342  -6.391 1.00 . A A .  92 LYS O    1 1 
        8 16690 1 1  93 PRO C    C  -7.513  11.573  -9.435 1.00 . A A .  93 PRO C    1 1 
        8 16691 1 1  93 PRO CA   C  -8.328  12.755  -8.856 1.00 . A A .  93 PRO CA   1 1 
        8 16692 1 1  93 PRO CB   C  -8.281  13.979  -9.816 1.00 . A A .  93 PRO CB   1 1 
        8 16693 1 1  93 PRO CD   C  -7.429  14.737  -7.720 1.00 . A A .  93 PRO CD   1 1 
        8 16694 1 1  93 PRO CG   C  -8.252  15.172  -8.909 1.00 . A A .  93 PRO CG   1 1 
        8 16695 1 1  93 PRO HA   H  -9.360  12.446  -8.720 1.00 . A A .  93 PRO HA   1 1 
        8 16696 1 1  93 PRO HB2  H  -7.390  13.935 -10.443 1.00 . A A .  93 PRO HB2  1 1 
        8 16697 1 1  93 PRO HB3  H  -9.159  13.985 -10.453 1.00 . A A .  93 PRO HB3  1 1 
        8 16698 1 1  93 PRO HD2  H  -6.367  14.864  -7.916 1.00 . A A .  93 PRO HD2  1 1 
        8 16699 1 1  93 PRO HD3  H  -7.714  15.292  -6.832 1.00 . A A .  93 PRO HD3  1 1 
        8 16700 1 1  93 PRO HG2  H  -7.788  16.017  -9.410 1.00 . A A .  93 PRO HG2  1 1 
        8 16701 1 1  93 PRO HG3  H  -9.259  15.430  -8.598 1.00 . A A .  93 PRO HG3  1 1 
        8 16702 1 1  93 PRO N    N  -7.777  13.292  -7.580 1.00 . A A .  93 PRO N    1 1 
        8 16703 1 1  93 PRO O    O  -6.277  11.540  -9.317 1.00 . A A .  93 PRO O    1 1 
        8 16704 1 1  94 ARG C    C  -7.263   9.999 -12.202 1.00 . A A .  94 ARG C    1 1 
        8 16705 1 1  94 ARG CA   C  -7.626   9.491 -10.786 1.00 . A A .  94 ARG CA   1 1 
        8 16706 1 1  94 ARG CB   C  -8.633   8.289 -10.828 1.00 . A A .  94 ARG CB   1 1 
        8 16707 1 1  94 ARG CD   C  -7.390   6.666 -12.440 1.00 . A A .  94 ARG CD   1 1 
        8 16708 1 1  94 ARG CG   C  -8.024   6.874 -11.055 1.00 . A A .  94 ARG CG   1 1 
        8 16709 1 1  94 ARG CZ   C  -8.096   6.654 -14.838 1.00 . A A .  94 ARG CZ   1 1 
        8 16710 1 1  94 ARG H    H  -9.207  10.685 -10.025 1.00 . A A .  94 ARG H    1 1 
        8 16711 1 1  94 ARG HA   H  -6.720   9.185 -10.266 1.00 . A A .  94 ARG HA   1 1 
        8 16712 1 1  94 ARG HB2  H  -9.161   8.257  -9.882 1.00 . A A .  94 ARG HB2  1 1 
        8 16713 1 1  94 ARG HB3  H  -9.365   8.468 -11.611 1.00 . A A .  94 ARG HB3  1 1 
        8 16714 1 1  94 ARG HD2  H  -6.595   7.391 -12.574 1.00 . A A .  94 ARG HD2  1 1 
        8 16715 1 1  94 ARG HD3  H  -6.967   5.665 -12.485 1.00 . A A .  94 ARG HD3  1 1 
        8 16716 1 1  94 ARG HE   H  -9.284   7.060 -13.279 1.00 . A A .  94 ARG HE   1 1 
        8 16717 1 1  94 ARG HG2  H  -7.265   6.701 -10.301 1.00 . A A .  94 ARG HG2  1 1 
        8 16718 1 1  94 ARG HG3  H  -8.812   6.134 -10.922 1.00 . A A .  94 ARG HG3  1 1 
        8 16719 1 1  94 ARG HH11 H  -6.110   6.286 -14.613 1.00 . A A .  94 ARG HH11 1 1 
        8 16720 1 1  94 ARG HH12 H  -6.694   6.252 -16.244 1.00 . A A .  94 ARG HH12 1 1 
        8 16721 1 1  94 ARG HH21 H  -9.990   7.025 -15.429 1.00 . A A .  94 ARG HH21 1 1 
        8 16722 1 1  94 ARG HH22 H  -8.871   6.652 -16.698 1.00 . A A .  94 ARG HH22 1 1 
        8 16723 1 1  94 ARG N    N  -8.229  10.619 -10.055 1.00 . A A .  94 ARG N    1 1 
        8 16724 1 1  94 ARG NE   N  -8.365   6.823 -13.533 1.00 . A A .  94 ARG NE   1 1 
        8 16725 1 1  94 ARG NH1  N  -6.868   6.372 -15.263 1.00 . A A .  94 ARG NH1  1 1 
        8 16726 1 1  94 ARG NH2  N  -9.063   6.789 -15.725 1.00 . A A .  94 ARG NH2  1 1 
        8 16727 1 1  94 ARG O    O  -8.160  10.310 -12.991 1.00 . A A .  94 ARG O    1 1 
        8 16728 1 1  95 LYS C    C  -5.450   9.640 -14.916 1.00 . A A .  95 LYS C    1 1 
        8 16729 1 1  95 LYS CA   C  -5.445  10.672 -13.755 1.00 . A A .  95 LYS CA   1 1 
        8 16730 1 1  95 LYS CB   C  -4.016  11.240 -13.540 1.00 . A A .  95 LYS CB   1 1 
        8 16731 1 1  95 LYS CD   C  -2.505  13.013 -12.416 1.00 . A A .  95 LYS CD   1 1 
        8 16732 1 1  95 LYS CE   C  -1.985  13.568 -13.754 1.00 . A A .  95 LYS CE   1 1 
        8 16733 1 1  95 LYS CG   C  -3.933  12.414 -12.530 1.00 . A A .  95 LYS CG   1 1 
        8 16734 1 1  95 LYS H    H  -5.311   9.720 -11.864 1.00 . A A .  95 LYS H    1 1 
        8 16735 1 1  95 LYS HA   H  -6.100  11.499 -14.017 1.00 . A A .  95 LYS HA   1 1 
        8 16736 1 1  95 LYS HB2  H  -3.376  10.440 -13.180 1.00 . A A .  95 LYS HB2  1 1 
        8 16737 1 1  95 LYS HB3  H  -3.633  11.585 -14.495 1.00 . A A .  95 LYS HB3  1 1 
        8 16738 1 1  95 LYS HD2  H  -2.516  13.819 -11.690 1.00 . A A .  95 LYS HD2  1 1 
        8 16739 1 1  95 LYS HD3  H  -1.829  12.240 -12.072 1.00 . A A .  95 LYS HD3  1 1 
        8 16740 1 1  95 LYS HE2  H  -1.919  12.762 -14.474 1.00 . A A .  95 LYS HE2  1 1 
        8 16741 1 1  95 LYS HE3  H  -2.677  14.314 -14.120 1.00 . A A .  95 LYS HE3  1 1 
        8 16742 1 1  95 LYS HG2  H  -4.620  13.197 -12.839 1.00 . A A .  95 LYS HG2  1 1 
        8 16743 1 1  95 LYS HG3  H  -4.236  12.054 -11.552 1.00 . A A .  95 LYS HG3  1 1 
        8 16744 1 1  95 LYS HZ1  H   0.043  13.491 -13.272 1.00 . A A .  95 LYS HZ1  1 1 
        8 16745 1 1  95 LYS HZ2  H  -0.685  14.985 -12.954 1.00 . A A .  95 LYS HZ2  1 1 
        8 16746 1 1  95 LYS HZ3  H  -0.323  14.542 -14.548 1.00 . A A .  95 LYS HZ3  1 1 
        8 16747 1 1  95 LYS N    N  -5.955  10.080 -12.500 1.00 . A A .  95 LYS N    1 1 
        8 16748 1 1  95 LYS NZ   N  -0.644  14.190 -13.621 1.00 . A A .  95 LYS NZ   1 1 
        8 16749 1 1  95 LYS O    O  -4.784   8.602 -14.813 1.00 . A A .  95 LYS O    1 1 
        8 16750 1 1  96 PRO C    C  -5.059   9.613 -18.230 1.00 . A A .  96 PRO C    1 1 
        8 16751 1 1  96 PRO CA   C  -6.156   9.096 -17.262 1.00 . A A .  96 PRO CA   1 1 
        8 16752 1 1  96 PRO CB   C  -7.572   9.289 -17.852 1.00 . A A .  96 PRO CB   1 1 
        8 16753 1 1  96 PRO CD   C  -7.277  10.966 -16.136 1.00 . A A .  96 PRO CD   1 1 
        8 16754 1 1  96 PRO CG   C  -7.943  10.694 -17.480 1.00 . A A .  96 PRO CG   1 1 
        8 16755 1 1  96 PRO HA   H  -5.985   8.045 -17.048 1.00 . A A .  96 PRO HA   1 1 
        8 16756 1 1  96 PRO HB2  H  -7.556   9.146 -18.928 1.00 . A A .  96 PRO HB2  1 1 
        8 16757 1 1  96 PRO HB3  H  -8.253   8.571 -17.405 1.00 . A A .  96 PRO HB3  1 1 
        8 16758 1 1  96 PRO HD2  H  -6.821  11.951 -16.127 1.00 . A A .  96 PRO HD2  1 1 
        8 16759 1 1  96 PRO HD3  H  -7.995  10.886 -15.327 1.00 . A A .  96 PRO HD3  1 1 
        8 16760 1 1  96 PRO HG2  H  -7.573  11.387 -18.235 1.00 . A A .  96 PRO HG2  1 1 
        8 16761 1 1  96 PRO HG3  H  -9.021  10.782 -17.398 1.00 . A A .  96 PRO HG3  1 1 
        8 16762 1 1  96 PRO N    N  -6.231   9.897 -16.022 1.00 . A A .  96 PRO N    1 1 
        8 16763 1 1  96 PRO O    O  -4.715  10.808 -18.217 1.00 . A A .  96 PRO O    1 1 
        8 16764 1 1  97 TYR C    C  -4.317   9.758 -21.280 1.00 . A A .  97 TYR C    1 1 
        8 16765 1 1  97 TYR CA   C  -3.551   9.084 -20.127 1.00 . A A .  97 TYR CA   1 1 
        8 16766 1 1  97 TYR CB   C  -2.744   7.857 -20.637 1.00 . A A .  97 TYR CB   1 1 
        8 16767 1 1  97 TYR CD1  C  -2.102   6.096 -18.889 1.00 . A A .  97 TYR CD1  1 1 
        8 16768 1 1  97 TYR CD2  C  -0.547   7.854 -19.328 1.00 . A A .  97 TYR CD2  1 1 
        8 16769 1 1  97 TYR CE1  C  -1.238   5.560 -17.957 1.00 . A A .  97 TYR CE1  1 1 
        8 16770 1 1  97 TYR CE2  C   0.320   7.319 -18.396 1.00 . A A .  97 TYR CE2  1 1 
        8 16771 1 1  97 TYR CG   C  -1.778   7.255 -19.601 1.00 . A A .  97 TYR CG   1 1 
        8 16772 1 1  97 TYR CZ   C  -0.029   6.175 -17.712 1.00 . A A .  97 TYR CZ   1 1 
        8 16773 1 1  97 TYR H    H  -4.759   7.767 -18.964 1.00 . A A .  97 TYR H    1 1 
        8 16774 1 1  97 TYR HA   H  -2.850   9.809 -19.704 1.00 . A A .  97 TYR HA   1 1 
        8 16775 1 1  97 TYR HB2  H  -3.441   7.080 -20.942 1.00 . A A .  97 TYR HB2  1 1 
        8 16776 1 1  97 TYR HB3  H  -2.159   8.146 -21.506 1.00 . A A .  97 TYR HB3  1 1 
        8 16777 1 1  97 TYR HD1  H  -3.053   5.611 -19.080 1.00 . A A .  97 TYR HD1  1 1 
        8 16778 1 1  97 TYR HD2  H  -0.268   8.753 -19.861 1.00 . A A .  97 TYR HD2  1 1 
        8 16779 1 1  97 TYR HE1  H  -1.516   4.660 -17.419 1.00 . A A .  97 TYR HE1  1 1 
        8 16780 1 1  97 TYR HE2  H   1.269   7.798 -18.204 1.00 . A A .  97 TYR HE2  1 1 
        8 16781 1 1  97 TYR HH   H   0.850   4.682 -16.860 1.00 . A A .  97 TYR HH   1 1 
        8 16782 1 1  97 TYR N    N  -4.508   8.707 -19.063 1.00 . A A .  97 TYR N    1 1 
        8 16783 1 1  97 TYR O    O  -4.829   9.086 -22.188 1.00 . A A .  97 TYR O    1 1 
        8 16784 1 1  97 TYR OH   O   0.837   5.643 -16.780 1.00 . A A .  97 TYR OH   1 1 
        8 16785 1 1  98 THR C    C  -4.424  12.000 -23.509 1.00 . A A .  98 THR C    1 1 
        8 16786 1 1  98 THR CA   C  -5.150  11.933 -22.148 1.00 . A A .  98 THR CA   1 1 
        8 16787 1 1  98 THR CB   C  -5.329  13.368 -21.549 1.00 . A A .  98 THR CB   1 1 
        8 16788 1 1  98 THR CG2  C  -6.222  13.356 -20.290 1.00 . A A .  98 THR CG2  1 1 
        8 16789 1 1  98 THR H    H  -3.978  11.539 -20.434 1.00 . A A .  98 THR H    1 1 
        8 16790 1 1  98 THR HA   H  -6.138  11.497 -22.296 1.00 . A A .  98 THR HA   1 1 
        8 16791 1 1  98 THR HB   H  -5.791  14.010 -22.298 1.00 . A A .  98 THR HB   1 1 
        8 16792 1 1  98 THR HG1  H  -3.825  14.640 -21.801 1.00 . A A .  98 THR HG1  1 1 
        8 16793 1 1  98 THR HG21 H  -6.314  14.363 -19.903 1.00 . A A .  98 THR HG21 1 1 
        8 16794 1 1  98 THR HG22 H  -5.780  12.725 -19.532 1.00 . A A .  98 THR HG22 1 1 
        8 16795 1 1  98 THR HG23 H  -7.205  12.978 -20.543 1.00 . A A .  98 THR HG23 1 1 
        8 16796 1 1  98 THR N    N  -4.417  11.092 -21.191 1.00 . A A .  98 THR N    1 1 
        8 16797 1 1  98 THR O    O  -5.065  12.060 -24.566 1.00 . A A .  98 THR O    1 1 
        8 16798 1 1  98 THR OG1  O  -4.037  13.912 -21.204 1.00 . A A .  98 THR OG1  1 1 
        8 16799 1 1  99 ILE C    C  -2.269  10.521 -25.305 1.00 . A A .  99 ILE C    1 1 
        8 16800 1 1  99 ILE CA   C  -2.221  11.934 -24.653 1.00 . A A .  99 ILE CA   1 1 
        8 16801 1 1  99 ILE CB   C  -0.733  12.338 -24.282 1.00 . A A .  99 ILE CB   1 1 
        8 16802 1 1  99 ILE CD1  C  -0.273  13.638 -26.503 1.00 . A A .  99 ILE CD1  1 1 
        8 16803 1 1  99 ILE CG1  C   0.159  12.514 -25.561 1.00 . A A .  99 ILE CG1  1 1 
        8 16804 1 1  99 ILE CG2  C  -0.097  11.333 -23.283 1.00 . A A .  99 ILE CG2  1 1 
        8 16805 1 1  99 ILE H    H  -2.656  12.015 -22.570 1.00 . A A .  99 ILE H    1 1 
        8 16806 1 1  99 ILE HA   H  -2.606  12.665 -25.367 1.00 . A A .  99 ILE HA   1 1 
        8 16807 1 1  99 ILE HB   H  -0.781  13.300 -23.767 1.00 . A A .  99 ILE HB   1 1 
        8 16808 1 1  99 ILE HD11 H  -0.270  14.579 -25.971 1.00 . A A .  99 ILE HD11 1 1 
        8 16809 1 1  99 ILE HD12 H  -1.268  13.442 -26.883 1.00 . A A .  99 ILE HD12 1 1 
        8 16810 1 1  99 ILE HD13 H   0.419  13.693 -27.328 1.00 . A A .  99 ILE HD13 1 1 
        8 16811 1 1  99 ILE HG12 H   1.175  12.732 -25.259 1.00 . A A .  99 ILE HG12 1 1 
        8 16812 1 1  99 ILE HG13 H   0.156  11.590 -26.130 1.00 . A A .  99 ILE HG13 1 1 
        8 16813 1 1  99 ILE HG21 H  -0.041  10.351 -23.734 1.00 . A A .  99 ILE HG21 1 1 
        8 16814 1 1  99 ILE HG22 H  -0.704  11.276 -22.388 1.00 . A A .  99 ILE HG22 1 1 
        8 16815 1 1  99 ILE HG23 H   0.898  11.663 -23.012 1.00 . A A .  99 ILE HG23 1 1 
        8 16816 1 1  99 ILE N    N  -3.082  11.980 -23.454 1.00 . A A .  99 ILE N    1 1 
        8 16817 1 1  99 ILE O    O  -2.138  10.389 -26.532 1.00 . A A .  99 ILE O    1 1 
        8 16818 1 1 100 LYS C    C  -1.207   7.639 -25.498 1.00 . A A . 100 LYS C    1 1 
        8 16819 1 1 100 LYS CA   C  -2.538   8.068 -24.810 1.00 . A A . 100 LYS CA   1 1 
        8 16820 1 1 100 LYS CB   C  -3.816   7.738 -25.643 1.00 . A A . 100 LYS CB   1 1 
        8 16821 1 1 100 LYS CD   C  -5.149   5.999 -27.007 1.00 . A A . 100 LYS CD   1 1 
        8 16822 1 1 100 LYS CE   C  -5.297   4.516 -27.394 1.00 . A A . 100 LYS CE   1 1 
        8 16823 1 1 100 LYS CG   C  -4.026   6.236 -25.974 1.00 . A A . 100 LYS CG   1 1 
        8 16824 1 1 100 LYS H    H  -2.659   9.720 -23.503 1.00 . A A . 100 LYS H    1 1 
        8 16825 1 1 100 LYS HA   H  -2.601   7.520 -23.872 1.00 . A A . 100 LYS HA   1 1 
        8 16826 1 1 100 LYS HB2  H  -4.685   8.089 -25.095 1.00 . A A . 100 LYS HB2  1 1 
        8 16827 1 1 100 LYS HB3  H  -3.762   8.290 -26.576 1.00 . A A . 100 LYS HB3  1 1 
        8 16828 1 1 100 LYS HD2  H  -6.090   6.349 -26.594 1.00 . A A . 100 LYS HD2  1 1 
        8 16829 1 1 100 LYS HD3  H  -4.928   6.568 -27.903 1.00 . A A . 100 LYS HD3  1 1 
        8 16830 1 1 100 LYS HE2  H  -4.346   4.142 -27.750 1.00 . A A . 100 LYS HE2  1 1 
        8 16831 1 1 100 LYS HE3  H  -5.600   3.943 -26.521 1.00 . A A . 100 LYS HE3  1 1 
        8 16832 1 1 100 LYS HG2  H  -3.102   5.833 -26.376 1.00 . A A . 100 LYS HG2  1 1 
        8 16833 1 1 100 LYS HG3  H  -4.272   5.708 -25.058 1.00 . A A . 100 LYS HG3  1 1 
        8 16834 1 1 100 LYS HZ1  H  -6.028   4.853 -29.317 1.00 . A A . 100 LYS HZ1  1 1 
        8 16835 1 1 100 LYS HZ2  H  -7.228   4.692 -28.144 1.00 . A A . 100 LYS HZ2  1 1 
        8 16836 1 1 100 LYS HZ3  H  -6.412   3.325 -28.701 1.00 . A A . 100 LYS HZ3  1 1 
        8 16837 1 1 100 LYS N    N  -2.499   9.495 -24.443 1.00 . A A . 100 LYS N    1 1 
        8 16838 1 1 100 LYS NZ   N  -6.311   4.333 -28.462 1.00 . A A . 100 LYS NZ   1 1 
        8 16839 1 1 100 LYS O    O  -0.185   7.542 -24.809 1.00 . A A . 100 LYS O    1 1 
        8 16840 1 1 101 LYS C    C  -0.133   7.676 -29.044 1.00 . A A . 101 LYS C    1 1 
        8 16841 1 1 101 LYS CA   C  -0.016   7.051 -27.632 1.00 . A A . 101 LYS CA   1 1 
        8 16842 1 1 101 LYS CB   C   0.183   5.503 -27.797 1.00 . A A . 101 LYS CB   1 1 
        8 16843 1 1 101 LYS CD   C  -0.806   4.133 -25.825 1.00 . A A . 101 LYS CD   1 1 
        8 16844 1 1 101 LYS CE   C  -0.498   3.243 -24.611 1.00 . A A . 101 LYS CE   1 1 
        8 16845 1 1 101 LYS CG   C   0.471   4.674 -26.511 1.00 . A A . 101 LYS CG   1 1 
        8 16846 1 1 101 LYS H    H  -2.047   7.529 -27.333 1.00 . A A . 101 LYS H    1 1 
        8 16847 1 1 101 LYS HA   H   0.862   7.465 -27.132 1.00 . A A . 101 LYS HA   1 1 
        8 16848 1 1 101 LYS HB2  H  -0.702   5.090 -28.276 1.00 . A A . 101 LYS HB2  1 1 
        8 16849 1 1 101 LYS HB3  H   1.019   5.352 -28.479 1.00 . A A . 101 LYS HB3  1 1 
        8 16850 1 1 101 LYS HD2  H  -1.407   4.976 -25.495 1.00 . A A . 101 LYS HD2  1 1 
        8 16851 1 1 101 LYS HD3  H  -1.373   3.559 -26.547 1.00 . A A . 101 LYS HD3  1 1 
        8 16852 1 1 101 LYS HE2  H   0.108   2.404 -24.924 1.00 . A A . 101 LYS HE2  1 1 
        8 16853 1 1 101 LYS HE3  H   0.050   3.823 -23.875 1.00 . A A . 101 LYS HE3  1 1 
        8 16854 1 1 101 LYS HG2  H   1.103   3.828 -26.769 1.00 . A A . 101 LYS HG2  1 1 
        8 16855 1 1 101 LYS HG3  H   1.006   5.302 -25.808 1.00 . A A . 101 LYS HG3  1 1 
        8 16856 1 1 101 LYS HZ1  H  -1.507   2.167 -23.126 1.00 . A A . 101 LYS HZ1  1 1 
        8 16857 1 1 101 LYS HZ2  H  -2.255   2.119 -24.643 1.00 . A A . 101 LYS HZ2  1 1 
        8 16858 1 1 101 LYS HZ3  H  -2.355   3.512 -23.701 1.00 . A A . 101 LYS HZ3  1 1 
        8 16859 1 1 101 LYS N    N  -1.212   7.416 -26.845 1.00 . A A . 101 LYS N    1 1 
        8 16860 1 1 101 LYS NZ   N  -1.739   2.724 -23.977 1.00 . A A . 101 LYS NZ   1 1 
        8 16861 1 1 101 LYS O    O  -0.869   7.149 -29.880 1.00 . A A . 101 LYS O    1 1 
        8 16862 1 1 102 PRO C    C   1.812   8.735 -31.486 1.00 . A A . 102 PRO C    1 1 
        8 16863 1 1 102 PRO CA   C   0.654   9.392 -30.682 1.00 . A A . 102 PRO CA   1 1 
        8 16864 1 1 102 PRO CB   C   0.899  10.908 -30.427 1.00 . A A . 102 PRO CB   1 1 
        8 16865 1 1 102 PRO CD   C   1.255   9.668 -28.328 1.00 . A A . 102 PRO CD   1 1 
        8 16866 1 1 102 PRO CG   C   1.388  11.030 -28.999 1.00 . A A . 102 PRO CG   1 1 
        8 16867 1 1 102 PRO HA   H  -0.273   9.255 -31.236 1.00 . A A . 102 PRO HA   1 1 
        8 16868 1 1 102 PRO HB2  H   1.631  11.296 -31.132 1.00 . A A . 102 PRO HB2  1 1 
        8 16869 1 1 102 PRO HB3  H  -0.032  11.449 -30.569 1.00 . A A . 102 PRO HB3  1 1 
        8 16870 1 1 102 PRO HD2  H   2.230   9.246 -28.113 1.00 . A A . 102 PRO HD2  1 1 
        8 16871 1 1 102 PRO HD3  H   0.678   9.744 -27.410 1.00 . A A . 102 PRO HD3  1 1 
        8 16872 1 1 102 PRO HG2  H   2.428  11.348 -28.992 1.00 . A A . 102 PRO HG2  1 1 
        8 16873 1 1 102 PRO HG3  H   0.790  11.770 -28.472 1.00 . A A . 102 PRO HG3  1 1 
        8 16874 1 1 102 PRO N    N   0.548   8.830 -29.320 1.00 . A A . 102 PRO N    1 1 
        8 16875 1 1 102 PRO O    O   2.551   7.899 -30.954 1.00 . A A . 102 PRO O    1 1 
        8 16876 1 1 103 VAL C    C   4.393   9.239 -33.249 1.00 . A A . 103 VAL C    1 1 
        8 16877 1 1 103 VAL CA   C   3.046   8.594 -33.634 1.00 . A A . 103 VAL CA   1 1 
        8 16878 1 1 103 VAL CB   C   2.755   8.844 -35.164 1.00 . A A . 103 VAL CB   1 1 
        8 16879 1 1 103 VAL CG1  C   3.850   8.210 -36.070 1.00 . A A . 103 VAL CG1  1 1 
        8 16880 1 1 103 VAL CG2  C   1.350   8.333 -35.554 1.00 . A A . 103 VAL CG2  1 1 
        8 16881 1 1 103 VAL H    H   1.336   9.771 -33.134 1.00 . A A . 103 VAL H    1 1 
        8 16882 1 1 103 VAL HA   H   3.111   7.515 -33.471 1.00 . A A . 103 VAL HA   1 1 
        8 16883 1 1 103 VAL HB   H   2.776   9.920 -35.331 1.00 . A A . 103 VAL HB   1 1 
        8 16884 1 1 103 VAL HG11 H   3.634   8.417 -37.112 1.00 . A A . 103 VAL HG11 1 1 
        8 16885 1 1 103 VAL HG12 H   3.879   7.139 -35.918 1.00 . A A . 103 VAL HG12 1 1 
        8 16886 1 1 103 VAL HG13 H   4.815   8.628 -35.818 1.00 . A A . 103 VAL HG13 1 1 
        8 16887 1 1 103 VAL HG21 H   1.165   8.533 -36.603 1.00 . A A . 103 VAL HG21 1 1 
        8 16888 1 1 103 VAL HG22 H   0.602   8.842 -34.961 1.00 . A A . 103 VAL HG22 1 1 
        8 16889 1 1 103 VAL HG23 H   1.281   7.266 -35.377 1.00 . A A . 103 VAL HG23 1 1 
        8 16890 1 1 103 VAL N    N   1.965   9.120 -32.764 1.00 . A A . 103 VAL N    1 1 
        8 16891 1 1 103 VAL O    O   5.325   8.551 -32.809 1.00 . A A . 103 VAL O    1 1 
        8 16892 1 1 104 GLY C    C   5.343  12.725 -32.619 1.00 . A A . 104 GLY C    1 1 
        8 16893 1 1 104 GLY CA   C   5.683  11.335 -33.125 1.00 . A A . 104 GLY CA   1 1 
        8 16894 1 1 104 GLY H    H   3.671  11.047 -33.709 1.00 . A A . 104 GLY H    1 1 
        8 16895 1 1 104 GLY HA2  H   6.290  10.816 -32.388 1.00 . A A . 104 GLY HA2  1 1 
        8 16896 1 1 104 GLY HA3  H   6.254  11.429 -34.040 1.00 . A A . 104 GLY HA3  1 1 
        8 16897 1 1 104 GLY N    N   4.467  10.568 -33.401 1.00 . A A . 104 GLY N    1 1 
        8 16898 1 1 104 GLY O    O   4.582  13.447 -33.271 1.00 . A A . 104 GLY O    1 1 
        8 16899 1 1 105 LYS C    C   6.961  14.884 -30.113 1.00 . A A . 105 LYS C    1 1 
        8 16900 1 1 105 LYS CA   C   5.678  14.412 -30.826 1.00 . A A . 105 LYS CA   1 1 
        8 16901 1 1 105 LYS CB   C   4.497  14.367 -29.811 1.00 . A A . 105 LYS CB   1 1 
        8 16902 1 1 105 LYS CD   C   3.633  13.619 -27.497 1.00 . A A . 105 LYS CD   1 1 
        8 16903 1 1 105 LYS CE   C   3.893  12.759 -26.247 1.00 . A A . 105 LYS CE   1 1 
        8 16904 1 1 105 LYS CG   C   4.739  13.467 -28.570 1.00 . A A . 105 LYS CG   1 1 
        8 16905 1 1 105 LYS H    H   6.459  12.450 -30.983 1.00 . A A . 105 LYS H    1 1 
        8 16906 1 1 105 LYS HA   H   5.447  15.129 -31.608 1.00 . A A . 105 LYS HA   1 1 
        8 16907 1 1 105 LYS HB2  H   4.301  15.378 -29.465 1.00 . A A . 105 LYS HB2  1 1 
        8 16908 1 1 105 LYS HB3  H   3.610  14.005 -30.323 1.00 . A A . 105 LYS HB3  1 1 
        8 16909 1 1 105 LYS HD2  H   3.584  14.660 -27.193 1.00 . A A . 105 LYS HD2  1 1 
        8 16910 1 1 105 LYS HD3  H   2.680  13.333 -27.930 1.00 . A A . 105 LYS HD3  1 1 
        8 16911 1 1 105 LYS HE2  H   3.057  12.870 -25.563 1.00 . A A . 105 LYS HE2  1 1 
        8 16912 1 1 105 LYS HE3  H   3.969  11.720 -26.542 1.00 . A A . 105 LYS HE3  1 1 
        8 16913 1 1 105 LYS HG2  H   4.780  12.430 -28.891 1.00 . A A . 105 LYS HG2  1 1 
        8 16914 1 1 105 LYS HG3  H   5.696  13.733 -28.127 1.00 . A A . 105 LYS HG3  1 1 
        8 16915 1 1 105 LYS HZ1  H   5.964  13.039 -26.160 1.00 . A A . 105 LYS HZ1  1 1 
        8 16916 1 1 105 LYS HZ2  H   5.274  12.546 -24.699 1.00 . A A . 105 LYS HZ2  1 1 
        8 16917 1 1 105 LYS HZ3  H   5.084  14.142 -25.225 1.00 . A A . 105 LYS HZ3  1 1 
        8 16918 1 1 105 LYS N    N   5.888  13.090 -31.449 1.00 . A A . 105 LYS N    1 1 
        8 16919 1 1 105 LYS NZ   N   5.140  13.150 -25.535 1.00 . A A . 105 LYS NZ   1 1 
        8 16920 1 1 105 LYS O    O   6.974  15.972 -29.524 1.00 . A A . 105 LYS O    1 1 
        8 16921 1 1 106 THR C    C  10.033  15.470 -30.348 1.00 . A A . 106 THR C    1 1 
        8 16922 1 1 106 THR CA   C   9.319  14.386 -29.521 1.00 . A A . 106 THR CA   1 1 
        8 16923 1 1 106 THR CB   C  10.232  13.118 -29.389 1.00 . A A . 106 THR CB   1 1 
        8 16924 1 1 106 THR CG2  C  11.394  13.334 -28.413 1.00 . A A . 106 THR CG2  1 1 
        8 16925 1 1 106 THR H    H   7.979  13.229 -30.676 1.00 . A A . 106 THR H    1 1 
        8 16926 1 1 106 THR HA   H   9.112  14.772 -28.525 1.00 . A A . 106 THR HA   1 1 
        8 16927 1 1 106 THR HB   H  10.642  12.879 -30.368 1.00 . A A . 106 THR HB   1 1 
        8 16928 1 1 106 THR HG1  H   9.111  11.528 -29.724 1.00 . A A . 106 THR HG1  1 1 
        8 16929 1 1 106 THR HG21 H  12.012  14.159 -28.751 1.00 . A A . 106 THR HG21 1 1 
        8 16930 1 1 106 THR HG22 H  12.002  12.437 -28.358 1.00 . A A . 106 THR HG22 1 1 
        8 16931 1 1 106 THR HG23 H  11.007  13.561 -27.431 1.00 . A A . 106 THR HG23 1 1 
        8 16932 1 1 106 THR N    N   8.039  14.062 -30.164 1.00 . A A . 106 THR N    1 1 
        8 16933 1 1 106 THR O    O   9.823  15.560 -31.572 1.00 . A A . 106 THR O    1 1 
        8 16934 1 1 106 THR OG1  O   9.458  11.994 -28.951 1.00 . A A . 106 THR OG1  1 1 
        8 16935 1 1 107 LYS C    C  12.324  17.203 -31.500 1.00 . A A . 107 LYS C    1 1 
        8 16936 1 1 107 LYS CA   C  11.496  17.472 -30.230 1.00 . A A . 107 LYS CA   1 1 
        8 16937 1 1 107 LYS CB   C  12.351  18.168 -29.137 1.00 . A A . 107 LYS CB   1 1 
        8 16938 1 1 107 LYS CD   C  10.317  19.283 -28.002 1.00 . A A . 107 LYS CD   1 1 
        8 16939 1 1 107 LYS CE   C   9.529  19.462 -26.695 1.00 . A A . 107 LYS CE   1 1 
        8 16940 1 1 107 LYS CG   C  11.593  18.429 -27.811 1.00 . A A . 107 LYS CG   1 1 
        8 16941 1 1 107 LYS H    H  11.125  15.998 -28.758 1.00 . A A . 107 LYS H    1 1 
        8 16942 1 1 107 LYS HA   H  10.681  18.136 -30.499 1.00 . A A . 107 LYS HA   1 1 
        8 16943 1 1 107 LYS HB2  H  13.213  17.544 -28.916 1.00 . A A . 107 LYS HB2  1 1 
        8 16944 1 1 107 LYS HB3  H  12.703  19.119 -29.517 1.00 . A A . 107 LYS HB3  1 1 
        8 16945 1 1 107 LYS HD2  H  10.608  20.262 -28.368 1.00 . A A . 107 LYS HD2  1 1 
        8 16946 1 1 107 LYS HD3  H   9.676  18.807 -28.738 1.00 . A A . 107 LYS HD3  1 1 
        8 16947 1 1 107 LYS HE2  H   9.209  18.493 -26.333 1.00 . A A . 107 LYS HE2  1 1 
        8 16948 1 1 107 LYS HE3  H  10.171  19.923 -25.955 1.00 . A A . 107 LYS HE3  1 1 
        8 16949 1 1 107 LYS HG2  H  11.315  17.472 -27.371 1.00 . A A . 107 LYS HG2  1 1 
        8 16950 1 1 107 LYS HG3  H  12.262  18.945 -27.126 1.00 . A A . 107 LYS HG3  1 1 
        8 16951 1 1 107 LYS HZ1  H   7.711  19.916 -27.612 1.00 . A A . 107 LYS HZ1  1 1 
        8 16952 1 1 107 LYS HZ2  H   8.613  21.273 -27.169 1.00 . A A . 107 LYS HZ2  1 1 
        8 16953 1 1 107 LYS HZ3  H   7.792  20.383 -25.990 1.00 . A A . 107 LYS HZ3  1 1 
        8 16954 1 1 107 LYS N    N  10.889  16.254 -29.675 1.00 . A A . 107 LYS N    1 1 
        8 16955 1 1 107 LYS NZ   N   8.330  20.316 -26.880 1.00 . A A . 107 LYS NZ   1 1 
        8 16956 1 1 107 LYS O    O  12.444  18.078 -32.354 1.00 . A A . 107 LYS O    1 1 
        8 16957 1 1 108 GLU C    C  12.845  15.416 -34.055 1.00 . A A . 108 GLU C    1 1 
        8 16958 1 1 108 GLU CA   C  13.687  15.569 -32.769 1.00 . A A . 108 GLU CA   1 1 
        8 16959 1 1 108 GLU CB   C  14.453  14.256 -32.448 1.00 . A A . 108 GLU CB   1 1 
        8 16960 1 1 108 GLU CD   C  15.094  14.843 -29.991 1.00 . A A . 108 GLU CD   1 1 
        8 16961 1 1 108 GLU CG   C  15.578  14.389 -31.384 1.00 . A A . 108 GLU CG   1 1 
        8 16962 1 1 108 GLU H    H  12.683  15.322 -30.916 1.00 . A A . 108 GLU H    1 1 
        8 16963 1 1 108 GLU HA   H  14.419  16.357 -32.934 1.00 . A A . 108 GLU HA   1 1 
        8 16964 1 1 108 GLU HB2  H  13.744  13.515 -32.096 1.00 . A A . 108 GLU HB2  1 1 
        8 16965 1 1 108 GLU HB3  H  14.907  13.886 -33.361 1.00 . A A . 108 GLU HB3  1 1 
        8 16966 1 1 108 GLU HG2  H  16.064  13.420 -31.280 1.00 . A A . 108 GLU HG2  1 1 
        8 16967 1 1 108 GLU HG3  H  16.318  15.096 -31.749 1.00 . A A . 108 GLU HG3  1 1 
        8 16968 1 1 108 GLU N    N  12.852  15.979 -31.625 1.00 . A A . 108 GLU N    1 1 
        8 16969 1 1 108 GLU O    O  13.253  15.904 -35.113 1.00 . A A . 108 GLU O    1 1 
        8 16970 1 1 108 GLU OE1  O  15.238  16.041 -29.650 1.00 . A A . 108 GLU OE1  1 1 
        8 16971 1 1 108 GLU OE2  O  14.544  14.010 -29.248 1.00 . A A . 108 GLU OE2  1 1 
        8 16972 1 1 109 GLU C    C  10.338  15.916 -35.686 1.00 . A A . 109 GLU C    1 1 
        8 16973 1 1 109 GLU CA   C  10.760  14.556 -35.111 1.00 . A A . 109 GLU CA   1 1 
        8 16974 1 1 109 GLU CB   C   9.488  13.720 -34.756 1.00 . A A . 109 GLU CB   1 1 
        8 16975 1 1 109 GLU CD   C  10.053  12.013 -32.899 1.00 . A A . 109 GLU CD   1 1 
        8 16976 1 1 109 GLU CG   C   9.743  12.236 -34.383 1.00 . A A . 109 GLU CG   1 1 
        8 16977 1 1 109 GLU H    H  11.405  14.383 -33.080 1.00 . A A . 109 GLU H    1 1 
        8 16978 1 1 109 GLU HA   H  11.322  14.021 -35.868 1.00 . A A . 109 GLU HA   1 1 
        8 16979 1 1 109 GLU HB2  H   8.978  14.198 -33.926 1.00 . A A . 109 GLU HB2  1 1 
        8 16980 1 1 109 GLU HB3  H   8.820  13.737 -35.613 1.00 . A A . 109 GLU HB3  1 1 
        8 16981 1 1 109 GLU HG2  H   8.858  11.658 -34.641 1.00 . A A . 109 GLU HG2  1 1 
        8 16982 1 1 109 GLU HG3  H  10.575  11.863 -34.977 1.00 . A A . 109 GLU HG3  1 1 
        8 16983 1 1 109 GLU N    N  11.667  14.747 -33.953 1.00 . A A . 109 GLU N    1 1 
        8 16984 1 1 109 GLU O    O  10.640  16.231 -36.842 1.00 . A A . 109 GLU O    1 1 
        8 16985 1 1 109 GLU OE1  O  11.243  12.017 -32.510 1.00 . A A . 109 GLU OE1  1 1 
        8 16986 1 1 109 GLU OE2  O   9.094  11.833 -32.119 1.00 . A A . 109 GLU OE2  1 1 
        8 16987 1 1 110 LEU C    C  10.263  19.030 -35.658 1.00 . A A . 110 LEU C    1 1 
        8 16988 1 1 110 LEU CA   C   9.159  18.052 -35.209 1.00 . A A . 110 LEU CA   1 1 
        8 16989 1 1 110 LEU CB   C   8.277  18.627 -34.061 1.00 . A A . 110 LEU CB   1 1 
        8 16990 1 1 110 LEU CD1  C   9.705  20.117 -32.475 1.00 . A A . 110 LEU CD1  1 1 
        8 16991 1 1 110 LEU CD2  C   7.886  18.612 -31.518 1.00 . A A . 110 LEU CD2  1 1 
        8 16992 1 1 110 LEU CG   C   8.934  18.782 -32.638 1.00 . A A . 110 LEU CG   1 1 
        8 16993 1 1 110 LEU H    H   9.612  16.446 -33.890 1.00 . A A . 110 LEU H    1 1 
        8 16994 1 1 110 LEU HA   H   8.512  17.876 -36.067 1.00 . A A . 110 LEU HA   1 1 
        8 16995 1 1 110 LEU HB2  H   7.907  19.600 -34.375 1.00 . A A . 110 LEU HB2  1 1 
        8 16996 1 1 110 LEU HB3  H   7.416  17.972 -33.966 1.00 . A A . 110 LEU HB3  1 1 
        8 16997 1 1 110 LEU HD11 H   9.030  20.953 -32.605 1.00 . A A . 110 LEU HD11 1 1 
        8 16998 1 1 110 LEU HD12 H  10.492  20.176 -33.214 1.00 . A A . 110 LEU HD12 1 1 
        8 16999 1 1 110 LEU HD13 H  10.149  20.167 -31.486 1.00 . A A . 110 LEU HD13 1 1 
        8 17000 1 1 110 LEU HD21 H   7.114  19.363 -31.615 1.00 . A A . 110 LEU HD21 1 1 
        8 17001 1 1 110 LEU HD22 H   8.363  18.712 -30.552 1.00 . A A . 110 LEU HD22 1 1 
        8 17002 1 1 110 LEU HD23 H   7.438  17.628 -31.586 1.00 . A A . 110 LEU HD23 1 1 
        8 17003 1 1 110 LEU HG   H   9.660  17.986 -32.514 1.00 . A A . 110 LEU HG   1 1 
        8 17004 1 1 110 LEU N    N   9.709  16.738 -34.823 1.00 . A A . 110 LEU N    1 1 
        8 17005 1 1 110 LEU O    O   9.984  19.947 -36.429 1.00 . A A . 110 LEU O    1 1 
        8 17006 1 1 111 ALA C    C  12.912  19.403 -37.148 1.00 . A A . 111 ALA C    1 1 
        8 17007 1 1 111 ALA CA   C  12.692  19.583 -35.640 1.00 . A A . 111 ALA CA   1 1 
        8 17008 1 1 111 ALA CB   C  13.956  19.184 -34.854 1.00 . A A . 111 ALA CB   1 1 
        8 17009 1 1 111 ALA H    H  11.652  18.100 -34.523 1.00 . A A . 111 ALA H    1 1 
        8 17010 1 1 111 ALA HA   H  12.492  20.630 -35.437 1.00 . A A . 111 ALA HA   1 1 
        8 17011 1 1 111 ALA HB1  H  14.793  19.800 -35.158 1.00 . A A . 111 ALA HB1  1 1 
        8 17012 1 1 111 ALA HB2  H  14.192  18.142 -35.037 1.00 . A A . 111 ALA HB2  1 1 
        8 17013 1 1 111 ALA HB3  H  13.780  19.324 -33.797 1.00 . A A . 111 ALA HB3  1 1 
        8 17014 1 1 111 ALA N    N  11.517  18.806 -35.189 1.00 . A A . 111 ALA N    1 1 
        8 17015 1 1 111 ALA O    O  13.009  20.384 -37.888 1.00 . A A . 111 ALA O    1 1 
        8 17016 1 1 112 LEU C    C  11.918  18.133 -39.862 1.00 . A A . 112 LEU C    1 1 
        8 17017 1 1 112 LEU CA   C  13.152  17.782 -39.002 1.00 . A A . 112 LEU CA   1 1 
        8 17018 1 1 112 LEU CB   C  13.533  16.273 -39.155 1.00 . A A . 112 LEU CB   1 1 
        8 17019 1 1 112 LEU CD1  C  15.987  16.701 -39.798 1.00 . A A . 112 LEU CD1  1 1 
        8 17020 1 1 112 LEU CD2  C  15.412  16.056 -37.392 1.00 . A A . 112 LEU CD2  1 1 
        8 17021 1 1 112 LEU CG   C  15.032  15.898 -38.881 1.00 . A A . 112 LEU CG   1 1 
        8 17022 1 1 112 LEU H    H  12.847  17.404 -36.928 1.00 . A A . 112 LEU H    1 1 
        8 17023 1 1 112 LEU HA   H  13.985  18.382 -39.358 1.00 . A A . 112 LEU HA   1 1 
        8 17024 1 1 112 LEU HB2  H  12.908  15.697 -38.476 1.00 . A A . 112 LEU HB2  1 1 
        8 17025 1 1 112 LEU HB3  H  13.293  15.959 -40.162 1.00 . A A . 112 LEU HB3  1 1 
        8 17026 1 1 112 LEU HD11 H  15.901  17.762 -39.592 1.00 . A A . 112 LEU HD11 1 1 
        8 17027 1 1 112 LEU HD12 H  15.731  16.520 -40.833 1.00 . A A . 112 LEU HD12 1 1 
        8 17028 1 1 112 LEU HD13 H  17.008  16.385 -39.629 1.00 . A A . 112 LEU HD13 1 1 
        8 17029 1 1 112 LEU HD21 H  15.274  17.084 -37.081 1.00 . A A . 112 LEU HD21 1 1 
        8 17030 1 1 112 LEU HD22 H  16.446  15.771 -37.245 1.00 . A A . 112 LEU HD22 1 1 
        8 17031 1 1 112 LEU HD23 H  14.783  15.413 -36.791 1.00 . A A . 112 LEU HD23 1 1 
        8 17032 1 1 112 LEU HG   H  15.169  14.850 -39.131 1.00 . A A . 112 LEU HG   1 1 
        8 17033 1 1 112 LEU N    N  12.952  18.135 -37.584 1.00 . A A . 112 LEU N    1 1 
        8 17034 1 1 112 LEU O    O  12.067  18.398 -41.052 1.00 . A A . 112 LEU O    1 1 
        8 17035 1 1 113 GLU C    C   9.411  19.987 -40.302 1.00 . A A . 113 GLU C    1 1 
        8 17036 1 1 113 GLU CA   C   9.456  18.484 -39.960 1.00 . A A . 113 GLU CA   1 1 
        8 17037 1 1 113 GLU CB   C   8.221  18.070 -39.114 1.00 . A A . 113 GLU CB   1 1 
        8 17038 1 1 113 GLU CD   C   8.029  15.718 -40.141 1.00 . A A . 113 GLU CD   1 1 
        8 17039 1 1 113 GLU CG   C   8.111  16.552 -38.847 1.00 . A A . 113 GLU CG   1 1 
        8 17040 1 1 113 GLU H    H  10.664  17.891 -38.305 1.00 . A A . 113 GLU H    1 1 
        8 17041 1 1 113 GLU HA   H   9.440  17.924 -40.893 1.00 . A A . 113 GLU HA   1 1 
        8 17042 1 1 113 GLU HB2  H   8.267  18.579 -38.155 1.00 . A A . 113 GLU HB2  1 1 
        8 17043 1 1 113 GLU HB3  H   7.317  18.388 -39.626 1.00 . A A . 113 GLU HB3  1 1 
        8 17044 1 1 113 GLU HG2  H   8.978  16.234 -38.273 1.00 . A A . 113 GLU HG2  1 1 
        8 17045 1 1 113 GLU HG3  H   7.218  16.370 -38.251 1.00 . A A . 113 GLU HG3  1 1 
        8 17046 1 1 113 GLU N    N  10.710  18.133 -39.254 1.00 . A A . 113 GLU N    1 1 
        8 17047 1 1 113 GLU O    O   9.015  20.376 -41.407 1.00 . A A . 113 GLU O    1 1 
        8 17048 1 1 113 GLU OE1  O   6.925  15.612 -40.714 1.00 . A A . 113 GLU OE1  1 1 
        8 17049 1 1 113 GLU OE2  O   9.059  15.170 -40.591 1.00 . A A . 113 GLU OE2  1 1 
        8 17050 1 1 114 LYS C    C  11.106  22.641 -40.453 1.00 . A A . 114 LYS C    1 1 
        8 17051 1 1 114 LYS CA   C   9.910  22.282 -39.555 1.00 . A A . 114 LYS CA   1 1 
        8 17052 1 1 114 LYS CB   C   9.983  23.028 -38.203 1.00 . A A . 114 LYS CB   1 1 
        8 17053 1 1 114 LYS CD   C   7.427  23.229 -37.912 1.00 . A A . 114 LYS CD   1 1 
        8 17054 1 1 114 LYS CE   C   6.217  22.913 -37.023 1.00 . A A . 114 LYS CE   1 1 
        8 17055 1 1 114 LYS CG   C   8.765  22.788 -37.277 1.00 . A A . 114 LYS CG   1 1 
        8 17056 1 1 114 LYS H    H  10.094  20.451 -38.481 1.00 . A A . 114 LYS H    1 1 
        8 17057 1 1 114 LYS HA   H   8.998  22.587 -40.064 1.00 . A A . 114 LYS HA   1 1 
        8 17058 1 1 114 LYS HB2  H  10.876  22.703 -37.677 1.00 . A A . 114 LYS HB2  1 1 
        8 17059 1 1 114 LYS HB3  H  10.061  24.094 -38.391 1.00 . A A . 114 LYS HB3  1 1 
        8 17060 1 1 114 LYS HD2  H   7.456  24.298 -38.088 1.00 . A A . 114 LYS HD2  1 1 
        8 17061 1 1 114 LYS HD3  H   7.298  22.721 -38.861 1.00 . A A . 114 LYS HD3  1 1 
        8 17062 1 1 114 LYS HE2  H   5.315  23.259 -37.514 1.00 . A A . 114 LYS HE2  1 1 
        8 17063 1 1 114 LYS HE3  H   6.151  21.843 -36.878 1.00 . A A . 114 LYS HE3  1 1 
        8 17064 1 1 114 LYS HG2  H   8.710  21.730 -37.044 1.00 . A A . 114 LYS HG2  1 1 
        8 17065 1 1 114 LYS HG3  H   8.919  23.343 -36.355 1.00 . A A . 114 LYS HG3  1 1 
        8 17066 1 1 114 LYS HZ1  H   7.149  23.230 -35.186 1.00 . A A . 114 LYS HZ1  1 1 
        8 17067 1 1 114 LYS HZ2  H   5.465  23.349 -35.137 1.00 . A A . 114 LYS HZ2  1 1 
        8 17068 1 1 114 LYS HZ3  H   6.376  24.596 -35.815 1.00 . A A . 114 LYS HZ3  1 1 
        8 17069 1 1 114 LYS N    N   9.832  20.824 -39.347 1.00 . A A . 114 LYS N    1 1 
        8 17070 1 1 114 LYS NZ   N   6.309  23.568 -35.701 1.00 . A A . 114 LYS NZ   1 1 
        8 17071 1 1 114 LYS O    O  11.021  23.571 -41.261 1.00 . A A . 114 LYS O    1 1 
        8 17072 1 1 115 LYS C    C  13.053  21.629 -42.639 1.00 . A A . 115 LYS C    1 1 
        8 17073 1 1 115 LYS CA   C  13.393  22.029 -41.190 1.00 . A A . 115 LYS CA   1 1 
        8 17074 1 1 115 LYS CB   C  14.604  21.201 -40.683 1.00 . A A . 115 LYS CB   1 1 
        8 17075 1 1 115 LYS CD   C  17.089  20.569 -41.074 1.00 . A A . 115 LYS CD   1 1 
        8 17076 1 1 115 LYS CE   C  18.354  20.872 -41.907 1.00 . A A . 115 LYS CE   1 1 
        8 17077 1 1 115 LYS CG   C  15.902  21.457 -41.493 1.00 . A A . 115 LYS CG   1 1 
        8 17078 1 1 115 LYS H    H  12.216  21.166 -39.645 1.00 . A A . 115 LYS H    1 1 
        8 17079 1 1 115 LYS HA   H  13.667  23.079 -41.178 1.00 . A A . 115 LYS HA   1 1 
        8 17080 1 1 115 LYS HB2  H  14.786  21.457 -39.643 1.00 . A A . 115 LYS HB2  1 1 
        8 17081 1 1 115 LYS HB3  H  14.362  20.143 -40.741 1.00 . A A . 115 LYS HB3  1 1 
        8 17082 1 1 115 LYS HD2  H  17.307  20.739 -40.025 1.00 . A A . 115 LYS HD2  1 1 
        8 17083 1 1 115 LYS HD3  H  16.816  19.528 -41.216 1.00 . A A . 115 LYS HD3  1 1 
        8 17084 1 1 115 LYS HE2  H  18.141  20.705 -42.954 1.00 . A A . 115 LYS HE2  1 1 
        8 17085 1 1 115 LYS HE3  H  18.634  21.909 -41.760 1.00 . A A . 115 LYS HE3  1 1 
        8 17086 1 1 115 LYS HG2  H  15.695  21.276 -42.543 1.00 . A A . 115 LYS HG2  1 1 
        8 17087 1 1 115 LYS HG3  H  16.185  22.500 -41.372 1.00 . A A . 115 LYS HG3  1 1 
        8 17088 1 1 115 LYS HZ1  H  19.284  19.019 -41.728 1.00 . A A . 115 LYS HZ1  1 1 
        8 17089 1 1 115 LYS HZ2  H  19.679  20.107 -40.499 1.00 . A A . 115 LYS HZ2  1 1 
        8 17090 1 1 115 LYS HZ3  H  20.354  20.295 -42.037 1.00 . A A . 115 LYS HZ3  1 1 
        8 17091 1 1 115 LYS N    N  12.208  21.868 -40.326 1.00 . A A . 115 LYS N    1 1 
        8 17092 1 1 115 LYS NZ   N  19.497  20.015 -41.517 1.00 . A A . 115 LYS NZ   1 1 
        8 17093 1 1 115 LYS O    O  13.637  22.155 -43.586 1.00 . A A . 115 LYS O    1 1 
        8 17094 1 1 116 ARG C    C  10.981  21.423 -44.893 1.00 . A A . 116 ARG C    1 1 
        8 17095 1 1 116 ARG CA   C  11.611  20.247 -44.105 1.00 . A A . 116 ARG CA   1 1 
        8 17096 1 1 116 ARG CB   C  10.584  19.089 -43.923 1.00 . A A . 116 ARG CB   1 1 
        8 17097 1 1 116 ARG CD   C  11.764  17.267 -45.265 1.00 . A A . 116 ARG CD   1 1 
        8 17098 1 1 116 ARG CG   C  10.488  18.107 -45.108 1.00 . A A . 116 ARG CG   1 1 
        8 17099 1 1 116 ARG CZ   C  11.878  15.060 -46.437 1.00 . A A . 116 ARG CZ   1 1 
        8 17100 1 1 116 ARG H    H  11.666  20.338 -41.978 1.00 . A A . 116 ARG H    1 1 
        8 17101 1 1 116 ARG HA   H  12.478  19.884 -44.646 1.00 . A A . 116 ARG HA   1 1 
        8 17102 1 1 116 ARG HB2  H  10.858  18.519 -43.040 1.00 . A A . 116 ARG HB2  1 1 
        8 17103 1 1 116 ARG HB3  H   9.598  19.512 -43.751 1.00 . A A . 116 ARG HB3  1 1 
        8 17104 1 1 116 ARG HD2  H  12.613  17.931 -45.388 1.00 . A A . 116 ARG HD2  1 1 
        8 17105 1 1 116 ARG HD3  H  11.905  16.670 -44.370 1.00 . A A . 116 ARG HD3  1 1 
        8 17106 1 1 116 ARG HE   H  11.511  16.826 -47.295 1.00 . A A . 116 ARG HE   1 1 
        8 17107 1 1 116 ARG HG2  H   9.651  17.434 -44.942 1.00 . A A . 116 ARG HG2  1 1 
        8 17108 1 1 116 ARG HG3  H  10.314  18.661 -46.027 1.00 . A A . 116 ARG HG3  1 1 
        8 17109 1 1 116 ARG HH11 H  12.116  14.898 -44.431 1.00 . A A . 116 ARG HH11 1 1 
        8 17110 1 1 116 ARG HH12 H  12.233  13.411 -45.316 1.00 . A A . 116 ARG HH12 1 1 
        8 17111 1 1 116 ARG HH21 H  11.654  14.880 -48.441 1.00 . A A . 116 ARG HH21 1 1 
        8 17112 1 1 116 ARG HH22 H  11.964  13.398 -47.594 1.00 . A A . 116 ARG HH22 1 1 
        8 17113 1 1 116 ARG N    N  12.081  20.715 -42.788 1.00 . A A . 116 ARG N    1 1 
        8 17114 1 1 116 ARG NE   N  11.690  16.389 -46.438 1.00 . A A . 116 ARG NE   1 1 
        8 17115 1 1 116 ARG NH1  N  12.091  14.404 -45.303 1.00 . A A . 116 ARG NH1  1 1 
        8 17116 1 1 116 ARG NH2  N  11.827  14.393 -47.583 1.00 . A A . 116 ARG NH2  1 1 
        8 17117 1 1 116 ARG O    O  11.199  21.568 -46.104 1.00 . A A . 116 ARG O    1 1 
        8 17118 1 1 117 GLU C    C  10.746  24.562 -44.926 1.00 . A A . 117 GLU C    1 1 
        8 17119 1 1 117 GLU CA   C   9.643  23.511 -44.692 1.00 . A A . 117 GLU CA   1 1 
        8 17120 1 1 117 GLU CB   C   8.611  24.101 -43.698 1.00 . A A . 117 GLU CB   1 1 
        8 17121 1 1 117 GLU CD   C   6.447  23.839 -42.350 1.00 . A A . 117 GLU CD   1 1 
        8 17122 1 1 117 GLU CG   C   7.408  23.190 -43.363 1.00 . A A . 117 GLU CG   1 1 
        8 17123 1 1 117 GLU H    H  10.023  22.017 -43.230 1.00 . A A . 117 GLU H    1 1 
        8 17124 1 1 117 GLU HA   H   9.150  23.291 -45.633 1.00 . A A . 117 GLU HA   1 1 
        8 17125 1 1 117 GLU HB2  H   9.128  24.329 -42.767 1.00 . A A . 117 GLU HB2  1 1 
        8 17126 1 1 117 GLU HB3  H   8.229  25.033 -44.107 1.00 . A A . 117 GLU HB3  1 1 
        8 17127 1 1 117 GLU HG2  H   6.864  22.972 -44.281 1.00 . A A . 117 GLU HG2  1 1 
        8 17128 1 1 117 GLU HG3  H   7.780  22.258 -42.950 1.00 . A A . 117 GLU HG3  1 1 
        8 17129 1 1 117 GLU N    N  10.215  22.259 -44.163 1.00 . A A . 117 GLU N    1 1 
        8 17130 1 1 117 GLU O    O  10.674  25.343 -45.865 1.00 . A A . 117 GLU O    1 1 
        8 17131 1 1 117 GLU OE1  O   6.625  23.634 -41.133 1.00 . A A . 117 GLU OE1  1 1 
        8 17132 1 1 117 GLU OE2  O   5.540  24.595 -42.763 1.00 . A A . 117 GLU OE2  1 1 
        8 17133 1 1 118 LEU C    C  13.751  25.358 -45.285 1.00 . A A . 118 LEU C    1 1 
        8 17134 1 1 118 LEU CA   C  12.868  25.530 -44.021 1.00 . A A . 118 LEU CA   1 1 
        8 17135 1 1 118 LEU CB   C  13.695  25.335 -42.722 1.00 . A A . 118 LEU CB   1 1 
        8 17136 1 1 118 LEU CD1  C  14.102  27.787 -42.072 1.00 . A A . 118 LEU CD1  1 1 
        8 17137 1 1 118 LEU CD2  C  15.641  25.956 -41.184 1.00 . A A . 118 LEU CD2  1 1 
        8 17138 1 1 118 LEU CG   C  14.762  26.421 -42.371 1.00 . A A . 118 LEU CG   1 1 
        8 17139 1 1 118 LEU H    H  11.712  23.897 -43.303 1.00 . A A . 118 LEU H    1 1 
        8 17140 1 1 118 LEU HA   H  12.442  26.526 -44.021 1.00 . A A . 118 LEU HA   1 1 
        8 17141 1 1 118 LEU HB2  H  12.998  25.272 -41.888 1.00 . A A . 118 LEU HB2  1 1 
        8 17142 1 1 118 LEU HB3  H  14.200  24.375 -42.795 1.00 . A A . 118 LEU HB3  1 1 
        8 17143 1 1 118 LEU HD11 H  13.414  27.692 -41.240 1.00 . A A . 118 LEU HD11 1 1 
        8 17144 1 1 118 LEU HD12 H  13.562  28.129 -42.943 1.00 . A A . 118 LEU HD12 1 1 
        8 17145 1 1 118 LEU HD13 H  14.864  28.516 -41.824 1.00 . A A . 118 LEU HD13 1 1 
        8 17146 1 1 118 LEU HD21 H  16.136  25.029 -41.438 1.00 . A A . 118 LEU HD21 1 1 
        8 17147 1 1 118 LEU HD22 H  15.028  25.804 -40.303 1.00 . A A . 118 LEU HD22 1 1 
        8 17148 1 1 118 LEU HD23 H  16.391  26.708 -40.969 1.00 . A A . 118 LEU HD23 1 1 
        8 17149 1 1 118 LEU HG   H  15.414  26.560 -43.226 1.00 . A A . 118 LEU HG   1 1 
        8 17150 1 1 118 LEU N    N  11.741  24.565 -44.019 1.00 . A A . 118 LEU N    1 1 
        8 17151 1 1 118 LEU O    O  14.364  26.320 -45.766 1.00 . A A . 118 LEU O    1 1 
        8 17152 1 1 119 GLU C    C  13.608  24.473 -48.252 1.00 . A A . 119 GLU C    1 1 
        8 17153 1 1 119 GLU CA   C  14.404  23.794 -47.116 1.00 . A A . 119 GLU CA   1 1 
        8 17154 1 1 119 GLU CB   C  14.433  22.255 -47.333 1.00 . A A . 119 GLU CB   1 1 
        8 17155 1 1 119 GLU CD   C  16.765  21.745 -46.343 1.00 . A A . 119 GLU CD   1 1 
        8 17156 1 1 119 GLU CG   C  15.253  21.456 -46.294 1.00 . A A . 119 GLU CG   1 1 
        8 17157 1 1 119 GLU H    H  13.391  23.383 -45.294 1.00 . A A . 119 GLU H    1 1 
        8 17158 1 1 119 GLU HA   H  15.421  24.175 -47.110 1.00 . A A . 119 GLU HA   1 1 
        8 17159 1 1 119 GLU HB2  H  13.411  21.880 -47.304 1.00 . A A . 119 GLU HB2  1 1 
        8 17160 1 1 119 GLU HB3  H  14.841  22.045 -48.317 1.00 . A A . 119 GLU HB3  1 1 
        8 17161 1 1 119 GLU HG2  H  14.880  21.696 -45.305 1.00 . A A . 119 GLU HG2  1 1 
        8 17162 1 1 119 GLU HG3  H  15.095  20.395 -46.471 1.00 . A A . 119 GLU HG3  1 1 
        8 17163 1 1 119 GLU N    N  13.789  24.114 -45.811 1.00 . A A . 119 GLU N    1 1 
        8 17164 1 1 119 GLU O    O  14.178  25.144 -49.116 1.00 . A A . 119 GLU O    1 1 
        8 17165 1 1 119 GLU OE1  O  17.276  22.513 -45.505 1.00 . A A . 119 GLU OE1  1 1 
        8 17166 1 1 119 GLU OE2  O  17.453  21.202 -47.235 1.00 . A A . 119 GLU OE2  1 1 
        8 17167 1 1 120 LYS C    C  11.187  26.410 -49.016 1.00 . A A . 120 LYS C    1 1 
        8 17168 1 1 120 LYS CA   C  11.332  24.887 -49.193 1.00 . A A . 120 LYS CA   1 1 
        8 17169 1 1 120 LYS CB   C   9.926  24.192 -49.102 1.00 . A A . 120 LYS CB   1 1 
        8 17170 1 1 120 LYS CD   C  10.746  21.813 -49.731 1.00 . A A . 120 LYS CD   1 1 
        8 17171 1 1 120 LYS CE   C  10.542  20.624 -50.684 1.00 . A A . 120 LYS CE   1 1 
        8 17172 1 1 120 LYS CG   C   9.741  22.951 -50.010 1.00 . A A . 120 LYS CG   1 1 
        8 17173 1 1 120 LYS H    H  11.901  23.757 -47.474 1.00 . A A . 120 LYS H    1 1 
        8 17174 1 1 120 LYS HA   H  11.746  24.706 -50.182 1.00 . A A . 120 LYS HA   1 1 
        8 17175 1 1 120 LYS HB2  H   9.749  23.885 -48.075 1.00 . A A . 120 LYS HB2  1 1 
        8 17176 1 1 120 LYS HB3  H   9.153  24.908 -49.373 1.00 . A A . 120 LYS HB3  1 1 
        8 17177 1 1 120 LYS HD2  H  11.757  22.193 -49.851 1.00 . A A . 120 LYS HD2  1 1 
        8 17178 1 1 120 LYS HD3  H  10.615  21.472 -48.709 1.00 . A A . 120 LYS HD3  1 1 
        8 17179 1 1 120 LYS HE2  H   9.545  20.229 -50.549 1.00 . A A . 120 LYS HE2  1 1 
        8 17180 1 1 120 LYS HE3  H  10.653  20.965 -51.707 1.00 . A A . 120 LYS HE3  1 1 
        8 17181 1 1 120 LYS HG2  H   8.737  22.562 -49.868 1.00 . A A . 120 LYS HG2  1 1 
        8 17182 1 1 120 LYS HG3  H   9.850  23.265 -51.043 1.00 . A A . 120 LYS HG3  1 1 
        8 17183 1 1 120 LYS HZ1  H  11.433  19.189 -49.467 1.00 . A A . 120 LYS HZ1  1 1 
        8 17184 1 1 120 LYS HZ2  H  12.483  19.881 -50.594 1.00 . A A . 120 LYS HZ2  1 1 
        8 17185 1 1 120 LYS HZ3  H  11.339  18.744 -51.095 1.00 . A A . 120 LYS HZ3  1 1 
        8 17186 1 1 120 LYS N    N  12.274  24.297 -48.208 1.00 . A A . 120 LYS N    1 1 
        8 17187 1 1 120 LYS NZ   N  11.517  19.539 -50.441 1.00 . A A . 120 LYS NZ   1 1 
        8 17188 1 1 120 LYS O    O  10.624  27.071 -49.876 1.00 . A A . 120 LYS O    1 1 
        8 17189 1 1 121 ARG C    C  12.560  29.154 -48.552 1.00 . A A . 121 ARG C    1 1 
        8 17190 1 1 121 ARG CA   C  11.612  28.390 -47.609 1.00 . A A . 121 ARG CA   1 1 
        8 17191 1 1 121 ARG CB   C  11.982  28.663 -46.125 1.00 . A A . 121 ARG CB   1 1 
        8 17192 1 1 121 ARG CD   C  12.190  30.356 -44.204 1.00 . A A . 121 ARG CD   1 1 
        8 17193 1 1 121 ARG CG   C  11.704  30.102 -45.646 1.00 . A A . 121 ARG CG   1 1 
        8 17194 1 1 121 ARG CZ   C  14.388  31.432 -43.655 1.00 . A A . 121 ARG CZ   1 1 
        8 17195 1 1 121 ARG H    H  12.095  26.362 -47.230 1.00 . A A . 121 ARG H    1 1 
        8 17196 1 1 121 ARG HA   H  10.590  28.716 -47.783 1.00 . A A . 121 ARG HA   1 1 
        8 17197 1 1 121 ARG HB2  H  11.416  27.984 -45.496 1.00 . A A . 121 ARG HB2  1 1 
        8 17198 1 1 121 ARG HB3  H  13.039  28.453 -45.984 1.00 . A A . 121 ARG HB3  1 1 
        8 17199 1 1 121 ARG HD2  H  11.777  31.300 -43.853 1.00 . A A . 121 ARG HD2  1 1 
        8 17200 1 1 121 ARG HD3  H  11.827  29.562 -43.564 1.00 . A A . 121 ARG HD3  1 1 
        8 17201 1 1 121 ARG HE   H  14.146  29.592 -44.416 1.00 . A A . 121 ARG HE   1 1 
        8 17202 1 1 121 ARG HG2  H  12.210  30.797 -46.308 1.00 . A A . 121 ARG HG2  1 1 
        8 17203 1 1 121 ARG HG3  H  10.635  30.287 -45.694 1.00 . A A . 121 ARG HG3  1 1 
        8 17204 1 1 121 ARG HH11 H  12.805  32.633 -43.267 1.00 . A A . 121 ARG HH11 1 1 
        8 17205 1 1 121 ARG HH12 H  14.360  33.313 -42.902 1.00 . A A . 121 ARG HH12 1 1 
        8 17206 1 1 121 ARG HH21 H  16.163  30.507 -43.923 1.00 . A A . 121 ARG HH21 1 1 
        8 17207 1 1 121 ARG HH22 H  16.253  32.114 -43.278 1.00 . A A . 121 ARG HH22 1 1 
        8 17208 1 1 121 ARG N    N  11.678  26.950 -47.891 1.00 . A A . 121 ARG N    1 1 
        8 17209 1 1 121 ARG NE   N  13.665  30.397 -44.116 1.00 . A A . 121 ARG NE   1 1 
        8 17210 1 1 121 ARG NH1  N  13.802  32.549 -43.242 1.00 . A A . 121 ARG NH1  1 1 
        8 17211 1 1 121 ARG NH2  N  15.704  31.342 -43.615 1.00 . A A . 121 ARG NH2  1 1 
        8 17212 1 1 121 ARG O    O  12.148  30.068 -49.252 1.00 . A A . 121 ARG O    1 1 
        8 17213 1 1 122 LEU C    C  14.946  29.017 -50.847 1.00 . A A . 122 LEU C    1 1 
        8 17214 1 1 122 LEU CA   C  14.920  29.367 -49.338 1.00 . A A . 122 LEU CA   1 1 
        8 17215 1 1 122 LEU CB   C  16.281  29.042 -48.623 1.00 . A A . 122 LEU CB   1 1 
        8 17216 1 1 122 LEU CD1  C  17.050  26.728 -49.569 1.00 . A A . 122 LEU CD1  1 1 
        8 17217 1 1 122 LEU CD2  C  17.637  27.379 -47.182 1.00 . A A . 122 LEU CD2  1 1 
        8 17218 1 1 122 LEU CG   C  16.598  27.522 -48.316 1.00 . A A . 122 LEU CG   1 1 
        8 17219 1 1 122 LEU H    H  14.020  27.870 -48.115 1.00 . A A . 122 LEU H    1 1 
        8 17220 1 1 122 LEU HA   H  14.753  30.438 -49.271 1.00 . A A . 122 LEU HA   1 1 
        8 17221 1 1 122 LEU HB2  H  17.095  29.443 -49.220 1.00 . A A . 122 LEU HB2  1 1 
        8 17222 1 1 122 LEU HB3  H  16.278  29.575 -47.674 1.00 . A A . 122 LEU HB3  1 1 
        8 17223 1 1 122 LEU HD11 H  17.234  25.698 -49.297 1.00 . A A . 122 LEU HD11 1 1 
        8 17224 1 1 122 LEU HD12 H  17.953  27.161 -49.975 1.00 . A A . 122 LEU HD12 1 1 
        8 17225 1 1 122 LEU HD13 H  16.270  26.760 -50.318 1.00 . A A . 122 LEU HD13 1 1 
        8 17226 1 1 122 LEU HD21 H  17.270  27.866 -46.289 1.00 . A A . 122 LEU HD21 1 1 
        8 17227 1 1 122 LEU HD22 H  18.574  27.834 -47.478 1.00 . A A . 122 LEU HD22 1 1 
        8 17228 1 1 122 LEU HD23 H  17.799  26.331 -46.969 1.00 . A A . 122 LEU HD23 1 1 
        8 17229 1 1 122 LEU HG   H  15.684  27.054 -47.967 1.00 . A A . 122 LEU HG   1 1 
        8 17230 1 1 122 LEU N    N  13.819  28.697 -48.599 1.00 . A A . 122 LEU N    1 1 
        8 17231 1 1 122 LEU O    O  15.892  29.402 -51.540 1.00 . A A . 122 LEU O    1 1 
        8 17232 1 1 123 GLN C    C  13.888  28.998 -53.795 1.00 . A A . 123 GLN C    1 1 
        8 17233 1 1 123 GLN CA   C  13.813  27.843 -52.759 1.00 . A A . 123 GLN CA   1 1 
        8 17234 1 1 123 GLN CB   C  12.502  27.032 -52.968 1.00 . A A . 123 GLN CB   1 1 
        8 17235 1 1 123 GLN CD   C   9.902  27.077 -53.046 1.00 . A A . 123 GLN CD   1 1 
        8 17236 1 1 123 GLN CG   C  11.204  27.870 -52.862 1.00 . A A . 123 GLN CG   1 1 
        8 17237 1 1 123 GLN H    H  13.115  28.178 -50.771 1.00 . A A . 123 GLN H    1 1 
        8 17238 1 1 123 GLN HA   H  14.658  27.180 -52.917 1.00 . A A . 123 GLN HA   1 1 
        8 17239 1 1 123 GLN HB2  H  12.528  26.564 -53.950 1.00 . A A . 123 GLN HB2  1 1 
        8 17240 1 1 123 GLN HB3  H  12.460  26.246 -52.220 1.00 . A A . 123 GLN HB3  1 1 
        8 17241 1 1 123 GLN HE21 H  10.749  25.829 -54.346 1.00 . A A . 123 GLN HE21 1 1 
        8 17242 1 1 123 GLN HE22 H   9.086  25.537 -53.991 1.00 . A A . 123 GLN HE22 1 1 
        8 17243 1 1 123 GLN HG2  H  11.178  28.344 -51.885 1.00 . A A . 123 GLN HG2  1 1 
        8 17244 1 1 123 GLN HG3  H  11.233  28.646 -53.618 1.00 . A A . 123 GLN HG3  1 1 
        8 17245 1 1 123 GLN N    N  13.886  28.338 -51.355 1.00 . A A . 123 GLN N    1 1 
        8 17246 1 1 123 GLN NE2  N   9.915  26.045 -53.879 1.00 . A A . 123 GLN NE2  1 1 
        8 17247 1 1 123 GLN O    O  14.352  28.816 -54.925 1.00 . A A . 123 GLN O    1 1 
        8 17248 1 1 123 GLN OE1  O   8.881  27.412 -52.456 1.00 . A A . 123 GLN OE1  1 1 
        8 17249 1 1 124 ASP C    C  14.751  31.931 -54.556 1.00 . A A . 124 ASP C    1 1 
        8 17250 1 1 124 ASP CA   C  13.357  31.395 -54.199 1.00 . A A . 124 ASP CA   1 1 
        8 17251 1 1 124 ASP CB   C  12.549  32.481 -53.456 1.00 . A A . 124 ASP CB   1 1 
        8 17252 1 1 124 ASP CG   C  13.180  32.904 -52.109 1.00 . A A . 124 ASP CG   1 1 
        8 17253 1 1 124 ASP H    H  13.110  30.247 -52.440 1.00 . A A . 124 ASP H    1 1 
        8 17254 1 1 124 ASP HA   H  12.839  31.139 -55.113 1.00 . A A . 124 ASP HA   1 1 
        8 17255 1 1 124 ASP HB2  H  12.455  33.356 -54.095 1.00 . A A . 124 ASP HB2  1 1 
        8 17256 1 1 124 ASP HB3  H  11.558  32.098 -53.256 1.00 . A A . 124 ASP HB3  1 1 
        8 17257 1 1 124 ASP N    N  13.426  30.183 -53.368 1.00 . A A . 124 ASP N    1 1 
        8 17258 1 1 124 ASP O    O  14.918  32.557 -55.604 1.00 . A A . 124 ASP O    1 1 
        8 17259 1 1 124 ASP OD1  O  13.739  34.018 -52.011 1.00 . A A . 124 ASP OD1  1 1 
        8 17260 1 1 124 ASP OD2  O  13.137  32.107 -51.152 1.00 . A A . 124 ASP OD2  1 1 
        8 17261 1 1 125 VAL C    C  17.813  31.470 -54.987 1.00 . A A . 125 VAL C    1 1 
        8 17262 1 1 125 VAL CA   C  17.101  32.193 -53.824 1.00 . A A . 125 VAL CA   1 1 
        8 17263 1 1 125 VAL CB   C  17.932  32.026 -52.493 1.00 . A A . 125 VAL CB   1 1 
        8 17264 1 1 125 VAL CG1  C  19.367  32.604 -52.632 1.00 . A A . 125 VAL CG1  1 1 
        8 17265 1 1 125 VAL CG2  C  17.183  32.659 -51.289 1.00 . A A . 125 VAL CG2  1 1 
        8 17266 1 1 125 VAL H    H  15.517  31.156 -52.871 1.00 . A A . 125 VAL H    1 1 
        8 17267 1 1 125 VAL HA   H  17.037  33.255 -54.052 1.00 . A A . 125 VAL HA   1 1 
        8 17268 1 1 125 VAL HB   H  18.027  30.954 -52.294 1.00 . A A . 125 VAL HB   1 1 
        8 17269 1 1 125 VAL HG11 H  19.316  33.661 -52.862 1.00 . A A . 125 VAL HG11 1 1 
        8 17270 1 1 125 VAL HG12 H  19.891  32.093 -53.429 1.00 . A A . 125 VAL HG12 1 1 
        8 17271 1 1 125 VAL HG13 H  19.914  32.466 -51.707 1.00 . A A . 125 VAL HG13 1 1 
        8 17272 1 1 125 VAL HG21 H  16.214  32.189 -51.172 1.00 . A A . 125 VAL HG21 1 1 
        8 17273 1 1 125 VAL HG22 H  17.045  33.718 -51.457 1.00 . A A . 125 VAL HG22 1 1 
        8 17274 1 1 125 VAL HG23 H  17.757  32.515 -50.381 1.00 . A A . 125 VAL HG23 1 1 
        8 17275 1 1 125 VAL N    N  15.732  31.691 -53.666 1.00 . A A . 125 VAL N    1 1 
        8 17276 1 1 125 VAL O    O  18.191  32.109 -55.980 1.00 . A A . 125 VAL O    1 1 
        8 17277 1 1 126 SER C    C  20.217  29.710 -55.882 1.00 . A A . 126 SER C    1 1 
        8 17278 1 1 126 SER CA   C  18.730  29.268 -55.787 1.00 . A A . 126 SER CA   1 1 
        8 17279 1 1 126 SER CB   C  18.025  29.225 -57.169 1.00 . A A . 126 SER CB   1 1 
        8 17280 1 1 126 SER H    H  17.550  29.703 -54.074 1.00 . A A . 126 SER H    1 1 
        8 17281 1 1 126 SER HA   H  18.716  28.267 -55.363 1.00 . A A . 126 SER HA   1 1 
        8 17282 1 1 126 SER HB2  H  17.976  30.225 -57.578 1.00 . A A . 126 SER HB2  1 1 
        8 17283 1 1 126 SER HB3  H  18.578  28.588 -57.850 1.00 . A A . 126 SER HB3  1 1 
        8 17284 1 1 126 SER HG   H  16.119  29.443 -56.765 1.00 . A A . 126 SER HG   1 1 
        8 17285 1 1 126 SER N    N  17.969  30.131 -54.843 1.00 . A A . 126 SER N    1 1 
        8 17286 1 1 126 SER O    O  20.701  30.465 -55.023 1.00 . A A . 126 SER O    1 1 
        8 17287 1 1 126 SER OG   O  16.702  28.727 -57.047 1.00 . A A . 126 SER OG   1 1 
        8 17288 1 1 127 GLY C    C  22.539  30.861 -57.842 1.00 . A A . 127 GLY C    1 1 
        8 17289 1 1 127 GLY CA   C  22.359  29.549 -57.081 1.00 . A A . 127 GLY CA   1 1 
        8 17290 1 1 127 GLY H    H  20.529  28.578 -57.517 1.00 . A A . 127 GLY H    1 1 
        8 17291 1 1 127 GLY HA2  H  22.850  29.623 -56.114 1.00 . A A . 127 GLY HA2  1 1 
        8 17292 1 1 127 GLY HA3  H  22.835  28.756 -57.640 1.00 . A A . 127 GLY HA3  1 1 
        8 17293 1 1 127 GLY N    N  20.950  29.201 -56.891 1.00 . A A . 127 GLY N    1 1 
        8 17294 1 1 127 GLY O    O  23.093  31.830 -57.303 1.00 . A A . 127 GLY O    1 1 
        8 17295 1 1 128 GLN C    C  21.326  33.216 -59.706 1.00 . A A . 128 GLN C    1 1 
        8 17296 1 1 128 GLN CA   C  22.253  32.022 -60.024 1.00 . A A . 128 GLN CA   1 1 
        8 17297 1 1 128 GLN CB   C  22.032  31.540 -61.489 1.00 . A A . 128 GLN CB   1 1 
        8 17298 1 1 128 GLN CD   C  22.056  32.102 -63.997 1.00 . A A . 128 GLN CD   1 1 
        8 17299 1 1 128 GLN CG   C  22.210  32.632 -62.569 1.00 . A A . 128 GLN CG   1 1 
        8 17300 1 1 128 GLN H    H  21.512  30.132 -59.398 1.00 . A A . 128 GLN H    1 1 
        8 17301 1 1 128 GLN HA   H  23.284  32.347 -59.922 1.00 . A A . 128 GLN HA   1 1 
        8 17302 1 1 128 GLN HB2  H  22.734  30.740 -61.695 1.00 . A A . 128 GLN HB2  1 1 
        8 17303 1 1 128 GLN HB3  H  21.025  31.140 -61.573 1.00 . A A . 128 GLN HB3  1 1 
        8 17304 1 1 128 GLN HE21 H  20.097  32.417 -63.942 1.00 . A A . 128 GLN HE21 1 1 
        8 17305 1 1 128 GLN HE22 H  20.709  31.759 -65.417 1.00 . A A . 128 GLN HE22 1 1 
        8 17306 1 1 128 GLN HG2  H  21.472  33.409 -62.404 1.00 . A A . 128 GLN HG2  1 1 
        8 17307 1 1 128 GLN HG3  H  23.198  33.066 -62.466 1.00 . A A . 128 GLN HG3  1 1 
        8 17308 1 1 128 GLN N    N  22.044  30.893 -59.091 1.00 . A A . 128 GLN N    1 1 
        8 17309 1 1 128 GLN NE2  N  20.833  32.090 -64.502 1.00 . A A . 128 GLN NE2  1 1 
        8 17310 1 1 128 GLN O    O  20.193  33.033 -59.245 1.00 . A A . 128 GLN O    1 1 
        8 17311 1 1 128 GLN OE1  O  23.028  31.697 -64.630 1.00 . A A . 128 GLN OE1  1 1 
        8 17312 1 1 129 LEU C    C  21.337  36.519 -61.157 1.00 . A A . 129 LEU C    1 1 
        8 17313 1 1 129 LEU CA   C  21.070  35.689 -59.888 1.00 . A A . 129 LEU CA   1 1 
        8 17314 1 1 129 LEU CB   C  21.467  36.482 -58.614 1.00 . A A . 129 LEU CB   1 1 
        8 17315 1 1 129 LEU CD1  C  19.286  37.842 -58.333 1.00 . A A . 129 LEU CD1  1 1 
        8 17316 1 1 129 LEU CD2  C  21.459  38.653 -57.240 1.00 . A A . 129 LEU CD2  1 1 
        8 17317 1 1 129 LEU CG   C  20.830  37.906 -58.445 1.00 . A A . 129 LEU CG   1 1 
        8 17318 1 1 129 LEU H    H  22.779  34.491 -60.234 1.00 . A A . 129 LEU H    1 1 
        8 17319 1 1 129 LEU HA   H  20.009  35.451 -59.843 1.00 . A A . 129 LEU HA   1 1 
        8 17320 1 1 129 LEU HB2  H  21.196  35.883 -57.748 1.00 . A A . 129 LEU HB2  1 1 
        8 17321 1 1 129 LEU HB3  H  22.546  36.591 -58.616 1.00 . A A . 129 LEU HB3  1 1 
        8 17322 1 1 129 LEU HD11 H  18.885  38.842 -58.232 1.00 . A A . 129 LEU HD11 1 1 
        8 17323 1 1 129 LEU HD12 H  19.001  37.257 -57.467 1.00 . A A . 129 LEU HD12 1 1 
        8 17324 1 1 129 LEU HD13 H  18.872  37.384 -59.222 1.00 . A A . 129 LEU HD13 1 1 
        8 17325 1 1 129 LEU HD21 H  21.031  39.645 -57.161 1.00 . A A . 129 LEU HD21 1 1 
        8 17326 1 1 129 LEU HD22 H  22.528  38.745 -57.382 1.00 . A A . 129 LEU HD22 1 1 
        8 17327 1 1 129 LEU HD23 H  21.268  38.108 -56.325 1.00 . A A . 129 LEU HD23 1 1 
        8 17328 1 1 129 LEU HG   H  21.054  38.487 -59.335 1.00 . A A . 129 LEU HG   1 1 
        8 17329 1 1 129 LEU N    N  21.836  34.435 -59.971 1.00 . A A . 129 LEU N    1 1 
        8 17330 1 1 129 LEU O    O  22.395  37.154 -61.281 1.00 . A A . 129 LEU O    1 1 
        8 17331 1 1 130 ASN C    C  20.211  38.744 -63.074 1.00 . A A . 130 ASN C    1 1 
        8 17332 1 1 130 ASN CA   C  20.498  37.251 -63.367 1.00 . A A . 130 ASN CA   1 1 
        8 17333 1 1 130 ASN CB   C  19.538  36.673 -64.442 1.00 . A A . 130 ASN CB   1 1 
        8 17334 1 1 130 ASN CG   C  19.614  37.408 -65.789 1.00 . A A . 130 ASN CG   1 1 
        8 17335 1 1 130 ASN H    H  19.607  35.920 -61.974 1.00 . A A . 130 ASN H    1 1 
        8 17336 1 1 130 ASN HA   H  21.522  37.158 -63.731 1.00 . A A . 130 ASN HA   1 1 
        8 17337 1 1 130 ASN HB2  H  19.780  35.628 -64.606 1.00 . A A . 130 ASN HB2  1 1 
        8 17338 1 1 130 ASN HB3  H  18.514  36.731 -64.075 1.00 . A A . 130 ASN HB3  1 1 
        8 17339 1 1 130 ASN HD21 H  21.120  36.260 -66.388 1.00 . A A . 130 ASN HD21 1 1 
        8 17340 1 1 130 ASN HD22 H  20.602  37.465 -67.515 1.00 . A A . 130 ASN HD22 1 1 
        8 17341 1 1 130 ASN N    N  20.395  36.480 -62.115 1.00 . A A . 130 ASN N    1 1 
        8 17342 1 1 130 ASN ND2  N  20.537  37.005 -66.649 1.00 . A A . 130 ASN ND2  1 1 
        8 17343 1 1 130 ASN O    O  19.062  39.197 -63.115 1.00 . A A . 130 ASN O    1 1 
        8 17344 1 1 130 ASN OD1  O  18.859  38.340 -66.044 1.00 . A A . 130 ASN OD1  1 1 
        8 17345 1 1 131 SER C    C  21.155  41.779 -63.632 1.00 . A A . 131 SER C    1 1 
        8 17346 1 1 131 SER CA   C  21.188  40.907 -62.365 1.00 . A A . 131 SER CA   1 1 
        8 17347 1 1 131 SER CB   C  22.391  41.275 -61.470 1.00 . A A . 131 SER CB   1 1 
        8 17348 1 1 131 SER H    H  22.154  39.055 -62.701 1.00 . A A . 131 SER H    1 1 
        8 17349 1 1 131 SER HA   H  20.269  41.067 -61.805 1.00 . A A . 131 SER HA   1 1 
        8 17350 1 1 131 SER HB2  H  22.368  42.333 -61.239 1.00 . A A . 131 SER HB2  1 1 
        8 17351 1 1 131 SER HB3  H  22.343  40.712 -60.543 1.00 . A A . 131 SER HB3  1 1 
        8 17352 1 1 131 SER HG   H  24.174  40.460 -61.515 1.00 . A A . 131 SER HG   1 1 
        8 17353 1 1 131 SER N    N  21.271  39.484 -62.716 1.00 . A A . 131 SER N    1 1 
        8 17354 1 1 131 SER O    O  21.609  41.347 -64.699 1.00 . A A . 131 SER O    1 1 
        8 17355 1 1 131 SER OG   O  23.620  40.976 -62.111 1.00 . A A . 131 SER OG   1 1 
        8 17356 1 1 132 THR C    C  21.910  44.624 -64.874 1.00 . A A . 132 THR C    1 1 
        8 17357 1 1 132 THR CA   C  20.519  43.972 -64.614 1.00 . A A . 132 THR CA   1 1 
        8 17358 1 1 132 THR CB   C  19.417  45.064 -64.350 1.00 . A A . 132 THR CB   1 1 
        8 17359 1 1 132 THR CG2  C  19.669  45.887 -63.073 1.00 . A A . 132 THR CG2  1 1 
        8 17360 1 1 132 THR H    H  20.213  43.243 -62.642 1.00 . A A . 132 THR H    1 1 
        8 17361 1 1 132 THR HA   H  20.223  43.420 -65.507 1.00 . A A . 132 THR HA   1 1 
        8 17362 1 1 132 THR HB   H  18.466  44.549 -64.240 1.00 . A A . 132 THR HB   1 1 
        8 17363 1 1 132 THR HG1  H  19.586  45.495 -66.273 1.00 . A A . 132 THR HG1  1 1 
        8 17364 1 1 132 THR HG21 H  20.622  46.395 -63.149 1.00 . A A . 132 THR HG21 1 1 
        8 17365 1 1 132 THR HG22 H  19.685  45.230 -62.213 1.00 . A A . 132 THR HG22 1 1 
        8 17366 1 1 132 THR HG23 H  18.882  46.617 -62.949 1.00 . A A . 132 THR HG23 1 1 
        8 17367 1 1 132 THR N    N  20.591  42.994 -63.508 1.00 . A A . 132 THR N    1 1 
        8 17368 1 1 132 THR OG1  O  19.303  45.952 -65.475 1.00 . A A . 132 THR OG1  1 1 
        9 17369 1 1   1 SER C    C -30.537   8.318 -13.402 1.00 . A A .   1 SER C    1 1 
        9 17370 1 1   1 SER CA   C -31.347   8.101 -14.684 1.00 . A A .   1 SER CA   1 1 
        9 17371 1 1   1 SER CB   C -30.756   8.935 -15.846 1.00 . A A .   1 SER CB   1 1 
        9 17372 1 1   1 SER HA   H -31.322   7.045 -14.950 1.00 . A A .   1 SER HA   1 1 
        9 17373 1 1   1 SER HB2  H -29.713   8.684 -15.981 1.00 . A A .   1 SER HB2  1 1 
        9 17374 1 1   1 SER HB3  H -31.294   8.707 -16.757 1.00 . A A .   1 SER HB3  1 1 
        9 17375 1 1   1 SER HG   H -30.438  10.553 -14.755 1.00 . A A .   1 SER HG   1 1 
        9 17376 1 1   1 SER N    N -32.757   8.471 -14.452 1.00 . A A .   1 SER N    1 1 
        9 17377 1 1   1 SER O    O -30.574   9.410 -12.818 1.00 . A A .   1 SER O    1 1 
        9 17378 1 1   1 SER OG   O -30.854  10.338 -15.601 1.00 . A A .   1 SER OG   1 1 
        9 17379 1 1   2 MET C    C -27.578   8.060 -12.302 1.00 . A A .   2 MET C    1 1 
        9 17380 1 1   2 MET CA   C -28.870   7.374 -11.830 1.00 . A A .   2 MET CA   1 1 
        9 17381 1 1   2 MET CB   C -28.563   5.977 -11.215 1.00 . A A .   2 MET CB   1 1 
        9 17382 1 1   2 MET CE   C -28.215   4.313  -8.448 1.00 . A A .   2 MET CE   1 1 
        9 17383 1 1   2 MET CG   C -29.772   5.288 -10.550 1.00 . A A .   2 MET CG   1 1 
        9 17384 1 1   2 MET H    H -29.908   6.410 -13.409 1.00 . A A .   2 MET H    1 1 
        9 17385 1 1   2 MET HA   H -29.332   8.001 -11.067 1.00 . A A .   2 MET HA   1 1 
        9 17386 1 1   2 MET HB2  H -28.192   5.324 -11.997 1.00 . A A .   2 MET HB2  1 1 
        9 17387 1 1   2 MET HB3  H -27.788   6.089 -10.465 1.00 . A A .   2 MET HB3  1 1 
        9 17388 1 1   2 MET HE1  H -27.903   3.474  -7.845 1.00 . A A .   2 MET HE1  1 1 
        9 17389 1 1   2 MET HE2  H -28.710   5.047  -7.824 1.00 . A A .   2 MET HE2  1 1 
        9 17390 1 1   2 MET HE3  H -27.350   4.761  -8.909 1.00 . A A .   2 MET HE3  1 1 
        9 17391 1 1   2 MET HG2  H -30.199   5.961  -9.816 1.00 . A A .   2 MET HG2  1 1 
        9 17392 1 1   2 MET HG3  H -30.516   5.077 -11.308 1.00 . A A .   2 MET HG3  1 1 
        9 17393 1 1   2 MET N    N -29.815   7.271 -12.957 1.00 . A A .   2 MET N    1 1 
        9 17394 1 1   2 MET O    O -27.246   8.019 -13.493 1.00 . A A .   2 MET O    1 1 
        9 17395 1 1   2 MET SD   S -29.345   3.735  -9.718 1.00 . A A .   2 MET SD   1 1 
        9 17396 1 1   3 LYS C    C -24.489   8.923 -10.720 1.00 . A A .   3 LYS C    1 1 
        9 17397 1 1   3 LYS CA   C -25.630   9.432 -11.629 1.00 . A A .   3 LYS CA   1 1 
        9 17398 1 1   3 LYS CB   C -25.868  10.983 -11.483 1.00 . A A .   3 LYS CB   1 1 
        9 17399 1 1   3 LYS CD   C -28.023  11.204 -10.036 1.00 . A A .   3 LYS CD   1 1 
        9 17400 1 1   3 LYS CE   C -28.611  11.618  -8.676 1.00 . A A .   3 LYS CE   1 1 
        9 17401 1 1   3 LYS CG   C -26.500  11.479 -10.150 1.00 . A A .   3 LYS CG   1 1 
        9 17402 1 1   3 LYS H    H -27.156   8.587 -10.423 1.00 . A A .   3 LYS H    1 1 
        9 17403 1 1   3 LYS HA   H -25.339   9.234 -12.663 1.00 . A A .   3 LYS HA   1 1 
        9 17404 1 1   3 LYS HB2  H -24.913  11.486 -11.602 1.00 . A A .   3 LYS HB2  1 1 
        9 17405 1 1   3 LYS HB3  H -26.508  11.305 -12.297 1.00 . A A .   3 LYS HB3  1 1 
        9 17406 1 1   3 LYS HD2  H -28.543  11.748 -10.816 1.00 . A A .   3 LYS HD2  1 1 
        9 17407 1 1   3 LYS HD3  H -28.193  10.142 -10.175 1.00 . A A .   3 LYS HD3  1 1 
        9 17408 1 1   3 LYS HE2  H -29.658  11.345  -8.640 1.00 . A A .   3 LYS HE2  1 1 
        9 17409 1 1   3 LYS HE3  H -28.084  11.092  -7.889 1.00 . A A .   3 LYS HE3  1 1 
        9 17410 1 1   3 LYS HG2  H -25.999  10.984  -9.328 1.00 . A A .   3 LYS HG2  1 1 
        9 17411 1 1   3 LYS HG3  H -26.332  12.550 -10.062 1.00 . A A .   3 LYS HG3  1 1 
        9 17412 1 1   3 LYS HZ1  H -29.003  13.593  -9.170 1.00 . A A .   3 LYS HZ1  1 1 
        9 17413 1 1   3 LYS HZ2  H -27.502  13.355  -8.433 1.00 . A A .   3 LYS HZ2  1 1 
        9 17414 1 1   3 LYS HZ3  H -28.916  13.304  -7.508 1.00 . A A .   3 LYS HZ3  1 1 
        9 17415 1 1   3 LYS N    N -26.856   8.665 -11.355 1.00 . A A .   3 LYS N    1 1 
        9 17416 1 1   3 LYS NZ   N -28.501  13.068  -8.431 1.00 . A A .   3 LYS NZ   1 1 
        9 17417 1 1   3 LYS O    O -24.473   9.170  -9.508 1.00 . A A .   3 LYS O    1 1 
        9 17418 1 1   4 THR C    C -21.297   8.723 -10.560 1.00 . A A .   4 THR C    1 1 
        9 17419 1 1   4 THR CA   C -22.386   7.630 -10.634 1.00 . A A .   4 THR CA   1 1 
        9 17420 1 1   4 THR CB   C -21.832   6.345 -11.351 1.00 . A A .   4 THR CB   1 1 
        9 17421 1 1   4 THR CG2  C -22.813   5.158 -11.235 1.00 . A A .   4 THR CG2  1 1 
        9 17422 1 1   4 THR H    H -23.691   7.934 -12.269 1.00 . A A .   4 THR H    1 1 
        9 17423 1 1   4 THR HA   H -22.678   7.350  -9.618 1.00 . A A .   4 THR HA   1 1 
        9 17424 1 1   4 THR HB   H -20.896   6.056 -10.875 1.00 . A A .   4 THR HB   1 1 
        9 17425 1 1   4 THR HG1  H -20.831   7.236 -12.812 1.00 . A A .   4 THR HG1  1 1 
        9 17426 1 1   4 THR HG21 H -22.987   4.924 -10.194 1.00 . A A .   4 THR HG21 1 1 
        9 17427 1 1   4 THR HG22 H -22.394   4.285 -11.727 1.00 . A A .   4 THR HG22 1 1 
        9 17428 1 1   4 THR HG23 H -23.756   5.408 -11.702 1.00 . A A .   4 THR HG23 1 1 
        9 17429 1 1   4 THR N    N -23.570   8.154 -11.323 1.00 . A A .   4 THR N    1 1 
        9 17430 1 1   4 THR O    O -20.649   9.030 -11.566 1.00 . A A .   4 THR O    1 1 
        9 17431 1 1   4 THR OG1  O -21.569   6.614 -12.742 1.00 . A A .   4 THR OG1  1 1 
        9 17432 1 1   5 ALA C    C -18.723   9.792  -9.197 1.00 . A A .   5 ALA C    1 1 
        9 17433 1 1   5 ALA CA   C -20.148  10.389  -9.119 1.00 . A A .   5 ALA CA   1 1 
        9 17434 1 1   5 ALA CB   C -20.401  11.043  -7.746 1.00 . A A .   5 ALA CB   1 1 
        9 17435 1 1   5 ALA H    H -21.762   9.095  -8.642 1.00 . A A .   5 ALA H    1 1 
        9 17436 1 1   5 ALA HA   H -20.257  11.152  -9.881 1.00 . A A .   5 ALA HA   1 1 
        9 17437 1 1   5 ALA HB1  H -20.297  10.304  -6.962 1.00 . A A .   5 ALA HB1  1 1 
        9 17438 1 1   5 ALA HB2  H -21.402  11.455  -7.716 1.00 . A A .   5 ALA HB2  1 1 
        9 17439 1 1   5 ALA HB3  H -19.686  11.842  -7.582 1.00 . A A .   5 ALA HB3  1 1 
        9 17440 1 1   5 ALA N    N -21.160   9.349  -9.373 1.00 . A A .   5 ALA N    1 1 
        9 17441 1 1   5 ALA O    O -18.508   8.674  -8.701 1.00 . A A .   5 ALA O    1 1 
        9 17442 1 1   6 PRO C    C -15.656   9.889  -8.568 1.00 . A A .   6 PRO C    1 1 
        9 17443 1 1   6 PRO CA   C -16.340  10.034  -9.953 1.00 . A A .   6 PRO CA   1 1 
        9 17444 1 1   6 PRO CB   C -15.645  11.125 -10.825 1.00 . A A .   6 PRO CB   1 1 
        9 17445 1 1   6 PRO CD   C -17.895  11.865 -10.453 1.00 . A A .   6 PRO CD   1 1 
        9 17446 1 1   6 PRO CG   C -16.472  12.359 -10.615 1.00 . A A .   6 PRO CG   1 1 
        9 17447 1 1   6 PRO HA   H -16.316   9.082 -10.467 1.00 . A A .   6 PRO HA   1 1 
        9 17448 1 1   6 PRO HB2  H -14.617  11.271 -10.511 1.00 . A A .   6 PRO HB2  1 1 
        9 17449 1 1   6 PRO HB3  H -15.653  10.820 -11.869 1.00 . A A .   6 PRO HB3  1 1 
        9 17450 1 1   6 PRO HD2  H -18.457  12.531  -9.808 1.00 . A A .   6 PRO HD2  1 1 
        9 17451 1 1   6 PRO HD3  H -18.384  11.781 -11.420 1.00 . A A .   6 PRO HD3  1 1 
        9 17452 1 1   6 PRO HG2  H -16.144  12.881  -9.720 1.00 . A A .   6 PRO HG2  1 1 
        9 17453 1 1   6 PRO HG3  H -16.389  13.014 -11.477 1.00 . A A .   6 PRO HG3  1 1 
        9 17454 1 1   6 PRO N    N -17.734  10.520  -9.826 1.00 . A A .   6 PRO N    1 1 
        9 17455 1 1   6 PRO O    O -15.946  10.683  -7.655 1.00 . A A .   6 PRO O    1 1 
        9 17456 1 1   7 PRO C    C -12.987   9.752  -6.828 1.00 . A A .   7 PRO C    1 1 
        9 17457 1 1   7 PRO CA   C -14.046   8.652  -7.098 1.00 . A A .   7 PRO CA   1 1 
        9 17458 1 1   7 PRO CB   C -13.392   7.259  -7.295 1.00 . A A .   7 PRO CB   1 1 
        9 17459 1 1   7 PRO CD   C -14.362   7.845  -9.407 1.00 . A A .   7 PRO CD   1 1 
        9 17460 1 1   7 PRO CG   C -13.173   7.151  -8.775 1.00 . A A .   7 PRO CG   1 1 
        9 17461 1 1   7 PRO HA   H -14.744   8.620  -6.263 1.00 . A A .   7 PRO HA   1 1 
        9 17462 1 1   7 PRO HB2  H -12.459   7.192  -6.743 1.00 . A A .   7 PRO HB2  1 1 
        9 17463 1 1   7 PRO HB3  H -14.068   6.488  -6.944 1.00 . A A .   7 PRO HB3  1 1 
        9 17464 1 1   7 PRO HD2  H -14.076   8.320 -10.340 1.00 . A A .   7 PRO HD2  1 1 
        9 17465 1 1   7 PRO HD3  H -15.172   7.143  -9.581 1.00 . A A .   7 PRO HD3  1 1 
        9 17466 1 1   7 PRO HG2  H -12.246   7.647  -9.057 1.00 . A A .   7 PRO HG2  1 1 
        9 17467 1 1   7 PRO HG3  H -13.137   6.107  -9.072 1.00 . A A .   7 PRO HG3  1 1 
        9 17468 1 1   7 PRO N    N -14.758   8.865  -8.383 1.00 . A A .   7 PRO N    1 1 
        9 17469 1 1   7 PRO O    O -12.682  10.567  -7.714 1.00 . A A .   7 PRO O    1 1 
        9 17470 1 1   8 ALA C    C -10.117  10.418  -6.057 1.00 . A A .   8 ALA C    1 1 
        9 17471 1 1   8 ALA CA   C -11.362  10.688  -5.202 1.00 . A A .   8 ALA CA   1 1 
        9 17472 1 1   8 ALA CB   C -11.044  10.553  -3.702 1.00 . A A .   8 ALA CB   1 1 
        9 17473 1 1   8 ALA H    H -12.754   9.107  -4.936 1.00 . A A .   8 ALA H    1 1 
        9 17474 1 1   8 ALA HA   H -11.715  11.704  -5.386 1.00 . A A .   8 ALA HA   1 1 
        9 17475 1 1   8 ALA HB1  H -10.698   9.547  -3.487 1.00 . A A .   8 ALA HB1  1 1 
        9 17476 1 1   8 ALA HB2  H -11.936  10.752  -3.125 1.00 . A A .   8 ALA HB2  1 1 
        9 17477 1 1   8 ALA HB3  H -10.274  11.261  -3.422 1.00 . A A .   8 ALA HB3  1 1 
        9 17478 1 1   8 ALA N    N -12.437   9.760  -5.595 1.00 . A A .   8 ALA N    1 1 
        9 17479 1 1   8 ALA O    O  -9.750   9.251  -6.255 1.00 . A A .   8 ALA O    1 1 
        9 17480 1 1   9 LEU C    C  -9.025  10.897  -8.898 1.00 . A A .   9 LEU C    1 1 
        9 17481 1 1   9 LEU CA   C  -8.438  11.478  -7.580 1.00 . A A .   9 LEU CA   1 1 
        9 17482 1 1   9 LEU CB   C  -7.140  10.703  -7.139 1.00 . A A .   9 LEU CB   1 1 
        9 17483 1 1   9 LEU CD1  C  -6.977  11.399  -4.635 1.00 . A A .   9 LEU CD1  1 1 
        9 17484 1 1   9 LEU CD2  C  -4.900  10.617  -5.893 1.00 . A A .   9 LEU CD2  1 1 
        9 17485 1 1   9 LEU CG   C  -6.258  11.351  -6.009 1.00 . A A .   9 LEU CG   1 1 
        9 17486 1 1   9 LEU H    H  -9.754  12.379  -6.189 1.00 . A A .   9 LEU H    1 1 
        9 17487 1 1   9 LEU HA   H  -8.164  12.513  -7.769 1.00 . A A .   9 LEU HA   1 1 
        9 17488 1 1   9 LEU HB2  H  -7.437   9.712  -6.809 1.00 . A A .   9 LEU HB2  1 1 
        9 17489 1 1   9 LEU HB3  H  -6.513  10.581  -8.018 1.00 . A A .   9 LEU HB3  1 1 
        9 17490 1 1   9 LEU HD11 H  -7.223  10.393  -4.310 1.00 . A A .   9 LEU HD11 1 1 
        9 17491 1 1   9 LEU HD12 H  -7.887  11.974  -4.723 1.00 . A A .   9 LEU HD12 1 1 
        9 17492 1 1   9 LEU HD13 H  -6.333  11.864  -3.901 1.00 . A A .   9 LEU HD13 1 1 
        9 17493 1 1   9 LEU HD21 H  -4.379  10.666  -6.841 1.00 . A A .   9 LEU HD21 1 1 
        9 17494 1 1   9 LEU HD22 H  -5.060   9.578  -5.627 1.00 . A A .   9 LEU HD22 1 1 
        9 17495 1 1   9 LEU HD23 H  -4.294  11.089  -5.132 1.00 . A A .   9 LEU HD23 1 1 
        9 17496 1 1   9 LEU HG   H  -6.044  12.374  -6.287 1.00 . A A .   9 LEU HG   1 1 
        9 17497 1 1   9 LEU N    N  -9.489  11.509  -6.541 1.00 . A A .   9 LEU N    1 1 
        9 17498 1 1   9 LEU O    O  -8.810   9.717  -9.201 1.00 . A A .   9 LEU O    1 1 
        9 17499 1 1  10 PRO C    C  -9.262  11.017 -12.008 1.00 . A A .  10 PRO C    1 1 
        9 17500 1 1  10 PRO CA   C -10.390  11.285 -10.984 1.00 . A A .  10 PRO CA   1 1 
        9 17501 1 1  10 PRO CB   C -11.278  12.493 -11.422 1.00 . A A .  10 PRO CB   1 1 
        9 17502 1 1  10 PRO CD   C -10.378  13.039  -9.267 1.00 . A A .  10 PRO CD   1 1 
        9 17503 1 1  10 PRO CG   C -11.606  13.203 -10.141 1.00 . A A .  10 PRO CG   1 1 
        9 17504 1 1  10 PRO HA   H -11.008  10.396 -10.886 1.00 . A A .  10 PRO HA   1 1 
        9 17505 1 1  10 PRO HB2  H -10.728  13.142 -12.101 1.00 . A A .  10 PRO HB2  1 1 
        9 17506 1 1  10 PRO HB3  H -12.176  12.137 -11.922 1.00 . A A .  10 PRO HB3  1 1 
        9 17507 1 1  10 PRO HD2  H  -9.647  13.813  -9.479 1.00 . A A .  10 PRO HD2  1 1 
        9 17508 1 1  10 PRO HD3  H -10.649  13.057  -8.220 1.00 . A A .  10 PRO HD3  1 1 
        9 17509 1 1  10 PRO HG2  H -11.805  14.256 -10.335 1.00 . A A .  10 PRO HG2  1 1 
        9 17510 1 1  10 PRO HG3  H -12.472  12.747  -9.671 1.00 . A A .  10 PRO HG3  1 1 
        9 17511 1 1  10 PRO N    N  -9.855  11.700  -9.657 1.00 . A A .  10 PRO N    1 1 
        9 17512 1 1  10 PRO O    O  -8.246  11.734 -12.011 1.00 . A A .  10 PRO O    1 1 
        9 17513 1 1  11 THR C    C  -8.470  10.678 -15.017 1.00 . A A .  11 THR C    1 1 
        9 17514 1 1  11 THR CA   C  -8.472   9.613 -13.897 1.00 . A A .  11 THR CA   1 1 
        9 17515 1 1  11 THR CB   C  -8.773   8.194 -14.485 1.00 . A A .  11 THR CB   1 1 
        9 17516 1 1  11 THR CG2  C  -7.637   7.705 -15.414 1.00 . A A .  11 THR CG2  1 1 
        9 17517 1 1  11 THR H    H -10.272   9.460 -12.785 1.00 . A A .  11 THR H    1 1 
        9 17518 1 1  11 THR HA   H  -7.486   9.583 -13.430 1.00 . A A .  11 THR HA   1 1 
        9 17519 1 1  11 THR HB   H  -9.692   8.239 -15.055 1.00 . A A .  11 THR HB   1 1 
        9 17520 1 1  11 THR HG1  H  -8.959   6.359 -13.776 1.00 . A A .  11 THR HG1  1 1 
        9 17521 1 1  11 THR HG21 H  -6.709   7.642 -14.857 1.00 . A A .  11 THR HG21 1 1 
        9 17522 1 1  11 THR HG22 H  -7.510   8.401 -16.234 1.00 . A A .  11 THR HG22 1 1 
        9 17523 1 1  11 THR HG23 H  -7.881   6.728 -15.811 1.00 . A A .  11 THR HG23 1 1 
        9 17524 1 1  11 THR N    N  -9.447   9.984 -12.859 1.00 . A A .  11 THR N    1 1 
        9 17525 1 1  11 THR O    O  -9.338  10.680 -15.901 1.00 . A A .  11 THR O    1 1 
        9 17526 1 1  11 THR OG1  O  -8.947   7.249 -13.414 1.00 . A A .  11 THR OG1  1 1 
        9 17527 1 1  12 GLY C    C  -5.981  13.345 -15.723 1.00 . A A .  12 GLY C    1 1 
        9 17528 1 1  12 GLY CA   C  -7.345  12.694 -15.883 1.00 . A A .  12 GLY CA   1 1 
        9 17529 1 1  12 GLY H    H  -6.902  11.569 -14.150 1.00 . A A .  12 GLY H    1 1 
        9 17530 1 1  12 GLY HA2  H  -7.432  12.301 -16.892 1.00 . A A .  12 GLY HA2  1 1 
        9 17531 1 1  12 GLY HA3  H  -8.119  13.436 -15.723 1.00 . A A .  12 GLY HA3  1 1 
        9 17532 1 1  12 GLY N    N  -7.514  11.613 -14.915 1.00 . A A .  12 GLY N    1 1 
        9 17533 1 1  12 GLY O    O  -5.044  12.703 -15.226 1.00 . A A .  12 GLY O    1 1 
        9 17534 1 1  13 TYR C    C  -4.858  16.731 -15.383 1.00 . A A .  13 TYR C    1 1 
        9 17535 1 1  13 TYR CA   C  -4.587  15.364 -16.034 1.00 . A A .  13 TYR CA   1 1 
        9 17536 1 1  13 TYR CB   C  -3.924  15.514 -17.435 1.00 . A A .  13 TYR CB   1 1 
        9 17537 1 1  13 TYR CD1  C  -1.504  14.737 -17.192 1.00 . A A .  13 TYR CD1  1 1 
        9 17538 1 1  13 TYR CD2  C  -1.885  17.078 -17.488 1.00 . A A .  13 TYR CD2  1 1 
        9 17539 1 1  13 TYR CE1  C  -0.146  14.967 -17.135 1.00 . A A .  13 TYR CE1  1 1 
        9 17540 1 1  13 TYR CE2  C  -0.526  17.310 -17.434 1.00 . A A .  13 TYR CE2  1 1 
        9 17541 1 1  13 TYR CG   C  -2.407  15.786 -17.381 1.00 . A A .  13 TYR CG   1 1 
        9 17542 1 1  13 TYR CZ   C   0.340  16.252 -17.246 1.00 . A A .  13 TYR CZ   1 1 
        9 17543 1 1  13 TYR H    H  -6.635  15.073 -16.521 1.00 . A A .  13 TYR H    1 1 
        9 17544 1 1  13 TYR HA   H  -3.912  14.800 -15.387 1.00 . A A .  13 TYR HA   1 1 
        9 17545 1 1  13 TYR HB2  H  -4.075  14.597 -17.998 1.00 . A A .  13 TYR HB2  1 1 
        9 17546 1 1  13 TYR HB3  H  -4.398  16.327 -17.977 1.00 . A A .  13 TYR HB3  1 1 
        9 17547 1 1  13 TYR HD1  H  -1.883  13.724 -17.103 1.00 . A A .  13 TYR HD1  1 1 
        9 17548 1 1  13 TYR HD2  H  -2.566  17.904 -17.630 1.00 . A A .  13 TYR HD2  1 1 
        9 17549 1 1  13 TYR HE1  H   0.534  14.137 -16.991 1.00 . A A .  13 TYR HE1  1 1 
        9 17550 1 1  13 TYR HE2  H  -0.147  18.317 -17.522 1.00 . A A .  13 TYR HE2  1 1 
        9 17551 1 1  13 TYR HH   H   1.868  17.271 -16.686 1.00 . A A .  13 TYR HH   1 1 
        9 17552 1 1  13 TYR N    N  -5.855  14.618 -16.138 1.00 . A A .  13 TYR N    1 1 
        9 17553 1 1  13 TYR O    O  -5.570  17.565 -15.959 1.00 . A A .  13 TYR O    1 1 
        9 17554 1 1  13 TYR OH   O   1.698  16.471 -17.189 1.00 . A A .  13 TYR OH   1 1 
        9 17555 1 1  14 ASP C    C  -3.465  19.220 -14.023 1.00 . A A .  14 ASP C    1 1 
        9 17556 1 1  14 ASP CA   C  -4.424  18.183 -13.409 1.00 . A A .  14 ASP CA   1 1 
        9 17557 1 1  14 ASP CB   C  -4.111  17.948 -11.896 1.00 . A A .  14 ASP CB   1 1 
        9 17558 1 1  14 ASP CG   C  -5.064  16.949 -11.212 1.00 . A A .  14 ASP CG   1 1 
        9 17559 1 1  14 ASP H    H  -3.841  16.179 -13.744 1.00 . A A .  14 ASP H    1 1 
        9 17560 1 1  14 ASP HA   H  -5.443  18.554 -13.505 1.00 . A A .  14 ASP HA   1 1 
        9 17561 1 1  14 ASP HB2  H  -3.096  17.573 -11.804 1.00 . A A .  14 ASP HB2  1 1 
        9 17562 1 1  14 ASP HB3  H  -4.167  18.902 -11.377 1.00 . A A .  14 ASP HB3  1 1 
        9 17563 1 1  14 ASP N    N  -4.321  16.922 -14.161 1.00 . A A .  14 ASP N    1 1 
        9 17564 1 1  14 ASP O    O  -2.346  19.426 -13.542 1.00 . A A .  14 ASP O    1 1 
        9 17565 1 1  14 ASP OD1  O  -5.935  17.376 -10.423 1.00 . A A .  14 ASP OD1  1 1 
        9 17566 1 1  14 ASP OD2  O  -4.950  15.731 -11.476 1.00 . A A .  14 ASP OD2  1 1 
        9 17567 1 1  15 SER C    C  -3.654  22.195 -15.677 1.00 . A A .  15 SER C    1 1 
        9 17568 1 1  15 SER CA   C  -3.139  20.774 -15.929 1.00 . A A .  15 SER CA   1 1 
        9 17569 1 1  15 SER CB   C  -3.206  20.394 -17.422 1.00 . A A .  15 SER CB   1 1 
        9 17570 1 1  15 SER H    H  -4.798  19.564 -15.465 1.00 . A A .  15 SER H    1 1 
        9 17571 1 1  15 SER HA   H  -2.096  20.725 -15.604 1.00 . A A .  15 SER HA   1 1 
        9 17572 1 1  15 SER HB2  H  -2.864  21.221 -18.033 1.00 . A A .  15 SER HB2  1 1 
        9 17573 1 1  15 SER HB3  H  -2.565  19.541 -17.599 1.00 . A A .  15 SER HB3  1 1 
        9 17574 1 1  15 SER HG   H  -4.603  20.157 -18.775 1.00 . A A .  15 SER HG   1 1 
        9 17575 1 1  15 SER N    N  -3.905  19.803 -15.145 1.00 . A A .  15 SER N    1 1 
        9 17576 1 1  15 SER O    O  -4.870  22.434 -15.612 1.00 . A A .  15 SER O    1 1 
        9 17577 1 1  15 SER OG   O  -4.522  20.053 -17.821 1.00 . A A .  15 SER OG   1 1 
        9 17578 1 1  16 GLU C    C  -2.272  25.494 -16.106 1.00 . A A .  16 GLU C    1 1 
        9 17579 1 1  16 GLU CA   C  -2.984  24.516 -15.150 1.00 . A A .  16 GLU CA   1 1 
        9 17580 1 1  16 GLU CB   C  -2.540  24.714 -13.673 1.00 . A A .  16 GLU CB   1 1 
        9 17581 1 1  16 GLU CD   C  -2.364  26.265 -11.632 1.00 . A A .  16 GLU CD   1 1 
        9 17582 1 1  16 GLU CG   C  -2.674  26.147 -13.129 1.00 . A A .  16 GLU CG   1 1 
        9 17583 1 1  16 GLU H    H  -1.770  22.854 -15.641 1.00 . A A .  16 GLU H    1 1 
        9 17584 1 1  16 GLU HA   H  -4.058  24.688 -15.216 1.00 . A A .  16 GLU HA   1 1 
        9 17585 1 1  16 GLU HB2  H  -3.141  24.060 -13.047 1.00 . A A .  16 GLU HB2  1 1 
        9 17586 1 1  16 GLU HB3  H  -1.499  24.408 -13.575 1.00 . A A .  16 GLU HB3  1 1 
        9 17587 1 1  16 GLU HG2  H  -1.989  26.792 -13.673 1.00 . A A .  16 GLU HG2  1 1 
        9 17588 1 1  16 GLU HG3  H  -3.690  26.487 -13.310 1.00 . A A .  16 GLU HG3  1 1 
        9 17589 1 1  16 GLU N    N  -2.706  23.124 -15.522 1.00 . A A .  16 GLU N    1 1 
        9 17590 1 1  16 GLU O    O  -2.826  26.541 -16.466 1.00 . A A .  16 GLU O    1 1 
        9 17591 1 1  16 GLU OE1  O  -1.237  25.905 -11.216 1.00 . A A .  16 GLU OE1  1 1 
        9 17592 1 1  16 GLU OE2  O  -3.228  26.742 -10.869 1.00 . A A .  16 GLU OE2  1 1 
        9 17593 1 1  17 GLU C    C  -0.656  26.241 -18.783 1.00 . A A .  17 GLU C    1 1 
        9 17594 1 1  17 GLU CA   C  -0.134  25.925 -17.360 1.00 . A A .  17 GLU CA   1 1 
        9 17595 1 1  17 GLU CB   C   1.271  25.235 -17.470 1.00 . A A .  17 GLU CB   1 1 
        9 17596 1 1  17 GLU CD   C   1.407  23.393 -15.643 1.00 . A A .  17 GLU CD   1 1 
        9 17597 1 1  17 GLU CG   C   1.910  24.771 -16.130 1.00 . A A .  17 GLU CG   1 1 
        9 17598 1 1  17 GLU H    H  -0.815  24.162 -16.400 1.00 . A A .  17 GLU H    1 1 
        9 17599 1 1  17 GLU HA   H  -0.013  26.863 -16.827 1.00 . A A .  17 GLU HA   1 1 
        9 17600 1 1  17 GLU HB2  H   1.173  24.366 -18.113 1.00 . A A .  17 GLU HB2  1 1 
        9 17601 1 1  17 GLU HB3  H   1.959  25.931 -17.951 1.00 . A A .  17 GLU HB3  1 1 
        9 17602 1 1  17 GLU HG2  H   2.993  24.713 -16.257 1.00 . A A .  17 GLU HG2  1 1 
        9 17603 1 1  17 GLU HG3  H   1.696  25.518 -15.369 1.00 . A A .  17 GLU HG3  1 1 
        9 17604 1 1  17 GLU N    N  -1.076  25.081 -16.581 1.00 . A A .  17 GLU N    1 1 
        9 17605 1 1  17 GLU O    O  -0.086  27.090 -19.476 1.00 . A A .  17 GLU O    1 1 
        9 17606 1 1  17 GLU OE1  O   0.490  23.326 -14.799 1.00 . A A .  17 GLU OE1  1 1 
        9 17607 1 1  17 GLU OE2  O   1.923  22.367 -16.134 1.00 . A A .  17 GLU OE2  1 1 
        9 17608 1 1  18 GLU C    C  -2.829  27.075 -20.838 1.00 . A A .  18 GLU C    1 1 
        9 17609 1 1  18 GLU CA   C  -2.320  25.652 -20.547 1.00 . A A .  18 GLU CA   1 1 
        9 17610 1 1  18 GLU CB   C  -3.481  24.636 -20.677 1.00 . A A .  18 GLU CB   1 1 
        9 17611 1 1  18 GLU CD   C  -4.281  22.233 -20.253 1.00 . A A .  18 GLU CD   1 1 
        9 17612 1 1  18 GLU CG   C  -3.090  23.191 -20.302 1.00 . A A .  18 GLU CG   1 1 
        9 17613 1 1  18 GLU H    H  -2.151  24.931 -18.565 1.00 . A A .  18 GLU H    1 1 
        9 17614 1 1  18 GLU HA   H  -1.551  25.393 -21.265 1.00 . A A .  18 GLU HA   1 1 
        9 17615 1 1  18 GLU HB2  H  -4.291  24.951 -20.025 1.00 . A A .  18 GLU HB2  1 1 
        9 17616 1 1  18 GLU HB3  H  -3.839  24.640 -21.703 1.00 . A A .  18 GLU HB3  1 1 
        9 17617 1 1  18 GLU HG2  H  -2.361  22.823 -21.024 1.00 . A A .  18 GLU HG2  1 1 
        9 17618 1 1  18 GLU HG3  H  -2.623  23.200 -19.321 1.00 . A A .  18 GLU HG3  1 1 
        9 17619 1 1  18 GLU N    N  -1.732  25.546 -19.197 1.00 . A A .  18 GLU N    1 1 
        9 17620 1 1  18 GLU O    O  -2.574  27.634 -21.913 1.00 . A A .  18 GLU O    1 1 
        9 17621 1 1  18 GLU OE1  O  -4.288  21.221 -20.984 1.00 . A A .  18 GLU OE1  1 1 
        9 17622 1 1  18 GLU OE2  O  -5.216  22.482 -19.461 1.00 . A A .  18 GLU OE2  1 1 
        9 17623 1 1  19 GLU C    C  -3.982  29.706 -18.627 1.00 . A A .  19 GLU C    1 1 
        9 17624 1 1  19 GLU CA   C  -4.144  28.986 -19.986 1.00 . A A .  19 GLU CA   1 1 
        9 17625 1 1  19 GLU CB   C  -5.635  28.841 -20.462 1.00 . A A .  19 GLU CB   1 1 
        9 17626 1 1  19 GLU CD   C  -6.341  31.331 -20.390 1.00 . A A .  19 GLU CD   1 1 
        9 17627 1 1  19 GLU CG   C  -6.239  30.046 -21.221 1.00 . A A .  19 GLU CG   1 1 
        9 17628 1 1  19 GLU H    H  -3.667  27.156 -19.024 1.00 . A A .  19 GLU H    1 1 
        9 17629 1 1  19 GLU HA   H  -3.584  29.546 -20.733 1.00 . A A .  19 GLU HA   1 1 
        9 17630 1 1  19 GLU HB2  H  -5.696  27.980 -21.123 1.00 . A A .  19 GLU HB2  1 1 
        9 17631 1 1  19 GLU HB3  H  -6.261  28.639 -19.603 1.00 . A A .  19 GLU HB3  1 1 
        9 17632 1 1  19 GLU HG2  H  -5.626  30.241 -22.098 1.00 . A A .  19 GLU HG2  1 1 
        9 17633 1 1  19 GLU HG3  H  -7.234  29.770 -21.564 1.00 . A A .  19 GLU HG3  1 1 
        9 17634 1 1  19 GLU N    N  -3.545  27.648 -19.861 1.00 . A A .  19 GLU N    1 1 
        9 17635 1 1  19 GLU O    O  -2.981  30.397 -18.414 1.00 . A A .  19 GLU O    1 1 
        9 17636 1 1  19 GLU OE1  O  -5.444  32.198 -20.498 1.00 . A A .  19 GLU OE1  1 1 
        9 17637 1 1  19 GLU OE2  O  -7.323  31.485 -19.630 1.00 . A A .  19 GLU OE2  1 1 
        9 17638 1 1  20 GLU C    C  -5.048  28.785 -15.363 1.00 . A A .  20 GLU C    1 1 
        9 17639 1 1  20 GLU CA   C  -4.839  29.977 -16.295 1.00 . A A .  20 GLU CA   1 1 
        9 17640 1 1  20 GLU CB   C  -5.892  31.095 -16.015 1.00 . A A .  20 GLU CB   1 1 
        9 17641 1 1  20 GLU CD   C  -4.351  33.152 -16.269 1.00 . A A .  20 GLU CD   1 1 
        9 17642 1 1  20 GLU CG   C  -5.634  32.434 -16.738 1.00 . A A .  20 GLU CG   1 1 
        9 17643 1 1  20 GLU H    H  -5.719  28.972 -17.941 1.00 . A A .  20 GLU H    1 1 
        9 17644 1 1  20 GLU HA   H  -3.841  30.375 -16.125 1.00 . A A .  20 GLU HA   1 1 
        9 17645 1 1  20 GLU HB2  H  -6.869  30.730 -16.319 1.00 . A A .  20 GLU HB2  1 1 
        9 17646 1 1  20 GLU HB3  H  -5.922  31.291 -14.950 1.00 . A A .  20 GLU HB3  1 1 
        9 17647 1 1  20 GLU HG2  H  -5.561  32.242 -17.806 1.00 . A A .  20 GLU HG2  1 1 
        9 17648 1 1  20 GLU HG3  H  -6.486  33.091 -16.569 1.00 . A A .  20 GLU HG3  1 1 
        9 17649 1 1  20 GLU N    N  -4.926  29.487 -17.690 1.00 . A A .  20 GLU N    1 1 
        9 17650 1 1  20 GLU O    O  -4.176  28.449 -14.569 1.00 . A A .  20 GLU O    1 1 
        9 17651 1 1  20 GLU OE1  O  -4.394  33.861 -15.237 1.00 . A A .  20 GLU OE1  1 1 
        9 17652 1 1  20 GLU OE2  O  -3.299  33.026 -16.924 1.00 . A A .  20 GLU OE2  1 1 
        9 17653 1 1  21 SER C    C  -7.829  26.401 -15.631 1.00 . A A .  21 SER C    1 1 
        9 17654 1 1  21 SER CA   C  -6.621  26.911 -14.844 1.00 . A A .  21 SER CA   1 1 
        9 17655 1 1  21 SER CB   C  -7.017  27.105 -13.347 1.00 . A A .  21 SER CB   1 1 
        9 17656 1 1  21 SER H    H  -6.896  28.595 -16.070 1.00 . A A .  21 SER H    1 1 
        9 17657 1 1  21 SER HA   H  -5.803  26.199 -14.927 1.00 . A A .  21 SER HA   1 1 
        9 17658 1 1  21 SER HB2  H  -7.836  27.805 -13.276 1.00 . A A .  21 SER HB2  1 1 
        9 17659 1 1  21 SER HB3  H  -7.333  26.153 -12.933 1.00 . A A .  21 SER HB3  1 1 
        9 17660 1 1  21 SER HG   H  -5.112  27.418 -12.981 1.00 . A A .  21 SER HG   1 1 
        9 17661 1 1  21 SER N    N  -6.229  28.172 -15.491 1.00 . A A .  21 SER N    1 1 
        9 17662 1 1  21 SER O    O  -8.792  27.154 -15.791 1.00 . A A .  21 SER O    1 1 
        9 17663 1 1  21 SER OG   O  -5.952  27.605 -12.553 1.00 . A A .  21 SER OG   1 1 
        9 17664 1 1  22 ARG C    C -10.192  24.567 -16.069 1.00 . A A .  22 ARG C    1 1 
        9 17665 1 1  22 ARG CA   C  -8.902  24.590 -16.934 1.00 . A A .  22 ARG CA   1 1 
        9 17666 1 1  22 ARG CB   C  -8.568  23.168 -17.469 1.00 . A A .  22 ARG CB   1 1 
        9 17667 1 1  22 ARG CD   C  -8.011  20.714 -16.950 1.00 . A A .  22 ARG CD   1 1 
        9 17668 1 1  22 ARG CG   C  -8.079  22.150 -16.406 1.00 . A A .  22 ARG CG   1 1 
        9 17669 1 1  22 ARG CZ   C  -7.632  19.951 -19.309 1.00 . A A .  22 ARG CZ   1 1 
        9 17670 1 1  22 ARG H    H  -6.965  24.625 -16.027 1.00 . A A .  22 ARG H    1 1 
        9 17671 1 1  22 ARG HA   H  -9.067  25.244 -17.786 1.00 . A A .  22 ARG HA   1 1 
        9 17672 1 1  22 ARG HB2  H  -9.455  22.765 -17.948 1.00 . A A .  22 ARG HB2  1 1 
        9 17673 1 1  22 ARG HB3  H  -7.792  23.258 -18.229 1.00 . A A .  22 ARG HB3  1 1 
        9 17674 1 1  22 ARG HD2  H  -7.517  20.083 -16.221 1.00 . A A .  22 ARG HD2  1 1 
        9 17675 1 1  22 ARG HD3  H  -9.022  20.348 -17.106 1.00 . A A .  22 ARG HD3  1 1 
        9 17676 1 1  22 ARG HE   H  -6.421  21.143 -18.250 1.00 . A A .  22 ARG HE   1 1 
        9 17677 1 1  22 ARG HG2  H  -7.093  22.444 -16.076 1.00 . A A .  22 ARG HG2  1 1 
        9 17678 1 1  22 ARG HG3  H  -8.757  22.172 -15.557 1.00 . A A .  22 ARG HG3  1 1 
        9 17679 1 1  22 ARG HH11 H  -9.349  19.250 -18.526 1.00 . A A .  22 ARG HH11 1 1 
        9 17680 1 1  22 ARG HH12 H  -9.016  18.749 -20.147 1.00 . A A .  22 ARG HH12 1 1 
        9 17681 1 1  22 ARG HH21 H  -6.026  20.510 -20.390 1.00 . A A .  22 ARG HH21 1 1 
        9 17682 1 1  22 ARG HH22 H  -7.145  19.470 -21.212 1.00 . A A .  22 ARG HH22 1 1 
        9 17683 1 1  22 ARG N    N  -7.773  25.163 -16.161 1.00 . A A .  22 ARG N    1 1 
        9 17684 1 1  22 ARG NE   N  -7.260  20.636 -18.214 1.00 . A A .  22 ARG NE   1 1 
        9 17685 1 1  22 ARG NH1  N  -8.755  19.260 -19.326 1.00 . A A .  22 ARG NH1  1 1 
        9 17686 1 1  22 ARG NH2  N  -6.870  19.974 -20.386 1.00 . A A .  22 ARG NH2  1 1 
        9 17687 1 1  22 ARG O    O -10.160  24.045 -14.953 1.00 . A A .  22 ARG O    1 1 
        9 17688 1 1  23 PRO C    C -13.199  23.771 -15.677 1.00 . A A .  23 PRO C    1 1 
        9 17689 1 1  23 PRO CA   C -12.600  25.194 -15.790 1.00 . A A .  23 PRO CA   1 1 
        9 17690 1 1  23 PRO CB   C -13.511  26.150 -16.615 1.00 . A A .  23 PRO CB   1 1 
        9 17691 1 1  23 PRO CD   C -11.451  25.933 -17.828 1.00 . A A .  23 PRO CD   1 1 
        9 17692 1 1  23 PRO CG   C -12.948  26.091 -18.004 1.00 . A A .  23 PRO CG   1 1 
        9 17693 1 1  23 PRO HA   H -12.459  25.604 -14.789 1.00 . A A .  23 PRO HA   1 1 
        9 17694 1 1  23 PRO HB2  H -14.545  25.814 -16.585 1.00 . A A .  23 PRO HB2  1 1 
        9 17695 1 1  23 PRO HB3  H -13.454  27.156 -16.208 1.00 . A A .  23 PRO HB3  1 1 
        9 17696 1 1  23 PRO HD2  H -11.030  25.370 -18.652 1.00 . A A .  23 PRO HD2  1 1 
        9 17697 1 1  23 PRO HD3  H -10.968  26.900 -17.748 1.00 . A A .  23 PRO HD3  1 1 
        9 17698 1 1  23 PRO HG2  H -13.363  25.237 -18.539 1.00 . A A .  23 PRO HG2  1 1 
        9 17699 1 1  23 PRO HG3  H -13.180  27.007 -18.542 1.00 . A A .  23 PRO HG3  1 1 
        9 17700 1 1  23 PRO N    N -11.326  25.185 -16.544 1.00 . A A .  23 PRO N    1 1 
        9 17701 1 1  23 PRO O    O -13.677  23.197 -16.670 1.00 . A A .  23 PRO O    1 1 
        9 17702 1 1  24 MET C    C -15.278  22.079 -14.336 1.00 . A A .  24 MET C    1 1 
        9 17703 1 1  24 MET CA   C -13.764  21.940 -14.067 1.00 . A A .  24 MET CA   1 1 
        9 17704 1 1  24 MET CB   C -13.488  21.633 -12.564 1.00 . A A .  24 MET CB   1 1 
        9 17705 1 1  24 MET CE   C -10.940  23.700 -11.692 1.00 . A A .  24 MET CE   1 1 
        9 17706 1 1  24 MET CG   C -12.060  21.154 -12.220 1.00 . A A .  24 MET CG   1 1 
        9 17707 1 1  24 MET H    H -12.501  23.627 -13.805 1.00 . A A .  24 MET H    1 1 
        9 17708 1 1  24 MET HA   H -13.369  21.135 -14.677 1.00 . A A .  24 MET HA   1 1 
        9 17709 1 1  24 MET HB2  H -13.683  22.530 -11.983 1.00 . A A .  24 MET HB2  1 1 
        9 17710 1 1  24 MET HB3  H -14.183  20.864 -12.230 1.00 . A A .  24 MET HB3  1 1 
        9 17711 1 1  24 MET HE1  H -11.915  24.136 -11.864 1.00 . A A .  24 MET HE1  1 1 
        9 17712 1 1  24 MET HE2  H -10.177  24.430 -11.920 1.00 . A A .  24 MET HE2  1 1 
        9 17713 1 1  24 MET HE3  H -10.856  23.404 -10.656 1.00 . A A .  24 MET HE3  1 1 
        9 17714 1 1  24 MET HG2  H -11.984  21.043 -11.145 1.00 . A A .  24 MET HG2  1 1 
        9 17715 1 1  24 MET HG3  H -11.900  20.186 -12.680 1.00 . A A .  24 MET HG3  1 1 
        9 17716 1 1  24 MET N    N -13.083  23.193 -14.461 1.00 . A A .  24 MET N    1 1 
        9 17717 1 1  24 MET O    O -15.852  23.138 -14.051 1.00 . A A .  24 MET O    1 1 
        9 17718 1 1  24 MET SD   S -10.729  22.263 -12.750 1.00 . A A .  24 MET SD   1 1 
        9 17719 1 1  25 SER C    C -18.352  21.573 -14.502 1.00 . A A .  25 SER C    1 1 
        9 17720 1 1  25 SER CA   C -17.249  21.059 -15.469 1.00 . A A .  25 SER CA   1 1 
        9 17721 1 1  25 SER CB   C -17.622  19.669 -16.041 1.00 . A A .  25 SER CB   1 1 
        9 17722 1 1  25 SER H    H -15.423  20.152 -14.878 1.00 . A A .  25 SER H    1 1 
        9 17723 1 1  25 SER HA   H -17.184  21.752 -16.304 1.00 . A A .  25 SER HA   1 1 
        9 17724 1 1  25 SER HB2  H -17.682  18.946 -15.237 1.00 . A A .  25 SER HB2  1 1 
        9 17725 1 1  25 SER HB3  H -18.582  19.725 -16.540 1.00 . A A .  25 SER HB3  1 1 
        9 17726 1 1  25 SER HG   H -16.466  18.287 -16.822 1.00 . A A .  25 SER HG   1 1 
        9 17727 1 1  25 SER N    N -15.897  21.010 -14.869 1.00 . A A .  25 SER N    1 1 
        9 17728 1 1  25 SER O    O -18.259  21.409 -13.277 1.00 . A A .  25 SER O    1 1 
        9 17729 1 1  25 SER OG   O -16.648  19.216 -16.979 1.00 . A A .  25 SER OG   1 1 
        9 17730 1 1  26 TYR C    C -21.223  21.919 -13.393 1.00 . A A .  26 TYR C    1 1 
        9 17731 1 1  26 TYR CA   C -20.559  22.811 -14.465 1.00 . A A .  26 TYR CA   1 1 
        9 17732 1 1  26 TYR CB   C -21.597  23.203 -15.565 1.00 . A A .  26 TYR CB   1 1 
        9 17733 1 1  26 TYR CD1  C -23.196  21.278 -16.162 1.00 . A A .  26 TYR CD1  1 1 
        9 17734 1 1  26 TYR CD2  C -21.311  21.626 -17.591 1.00 . A A .  26 TYR CD2  1 1 
        9 17735 1 1  26 TYR CE1  C -23.576  20.199 -16.929 1.00 . A A .  26 TYR CE1  1 1 
        9 17736 1 1  26 TYR CE2  C -21.698  20.549 -18.361 1.00 . A A .  26 TYR CE2  1 1 
        9 17737 1 1  26 TYR CG   C -22.049  22.014 -16.459 1.00 . A A .  26 TYR CG   1 1 
        9 17738 1 1  26 TYR CZ   C -22.832  19.846 -18.033 1.00 . A A .  26 TYR CZ   1 1 
        9 17739 1 1  26 TYR H    H -19.366  22.196 -16.099 1.00 . A A .  26 TYR H    1 1 
        9 17740 1 1  26 TYR HA   H -20.204  23.719 -13.986 1.00 . A A .  26 TYR HA   1 1 
        9 17741 1 1  26 TYR HB2  H -22.478  23.630 -15.091 1.00 . A A .  26 TYR HB2  1 1 
        9 17742 1 1  26 TYR HB3  H -21.158  23.962 -16.205 1.00 . A A .  26 TYR HB3  1 1 
        9 17743 1 1  26 TYR HD1  H -23.785  21.555 -15.292 1.00 . A A .  26 TYR HD1  1 1 
        9 17744 1 1  26 TYR HD2  H -20.413  22.177 -17.853 1.00 . A A .  26 TYR HD2  1 1 
        9 17745 1 1  26 TYR HE1  H -24.471  19.642 -16.669 1.00 . A A .  26 TYR HE1  1 1 
        9 17746 1 1  26 TYR HE2  H -21.117  20.267 -19.226 1.00 . A A .  26 TYR HE2  1 1 
        9 17747 1 1  26 TYR HH   H -22.438  18.277 -19.068 1.00 . A A .  26 TYR HH   1 1 
        9 17748 1 1  26 TYR N    N -19.391  22.171 -15.122 1.00 . A A .  26 TYR N    1 1 
        9 17749 1 1  26 TYR O    O -21.639  22.416 -12.341 1.00 . A A .  26 TYR O    1 1 
        9 17750 1 1  26 TYR OH   O -23.216  18.772 -18.796 1.00 . A A .  26 TYR OH   1 1 
        9 17751 1 1  27 ASP C    C -21.247  19.570 -11.419 1.00 . A A .  27 ASP C    1 1 
        9 17752 1 1  27 ASP CA   C -21.961  19.627 -12.778 1.00 . A A .  27 ASP CA   1 1 
        9 17753 1 1  27 ASP CB   C -21.982  18.232 -13.444 1.00 . A A .  27 ASP CB   1 1 
        9 17754 1 1  27 ASP CG   C -22.700  17.146 -12.615 1.00 . A A .  27 ASP CG   1 1 
        9 17755 1 1  27 ASP H    H -20.902  20.273 -14.506 1.00 . A A .  27 ASP H    1 1 
        9 17756 1 1  27 ASP HA   H -22.986  19.966 -12.628 1.00 . A A .  27 ASP HA   1 1 
        9 17757 1 1  27 ASP HB2  H -22.483  18.315 -14.402 1.00 . A A .  27 ASP HB2  1 1 
        9 17758 1 1  27 ASP HB3  H -20.956  17.918 -13.621 1.00 . A A .  27 ASP HB3  1 1 
        9 17759 1 1  27 ASP N    N -21.298  20.601 -13.670 1.00 . A A .  27 ASP N    1 1 
        9 17760 1 1  27 ASP O    O -21.898  19.556 -10.368 1.00 . A A .  27 ASP O    1 1 
        9 17761 1 1  27 ASP OD1  O -23.952  17.112 -12.618 1.00 . A A .  27 ASP OD1  1 1 
        9 17762 1 1  27 ASP OD2  O -22.021  16.341 -11.944 1.00 . A A .  27 ASP OD2  1 1 
        9 17763 1 1  28 GLU C    C -19.244  20.837  -9.454 1.00 . A A .  28 GLU C    1 1 
        9 17764 1 1  28 GLU CA   C -19.045  19.565 -10.288 1.00 . A A .  28 GLU CA   1 1 
        9 17765 1 1  28 GLU CB   C -17.551  19.376 -10.686 1.00 . A A .  28 GLU CB   1 1 
        9 17766 1 1  28 GLU CD   C -18.020  17.322 -12.199 1.00 . A A .  28 GLU CD   1 1 
        9 17767 1 1  28 GLU CG   C -17.150  17.930 -11.080 1.00 . A A .  28 GLU CG   1 1 
        9 17768 1 1  28 GLU H    H -19.476  19.560 -12.360 1.00 . A A .  28 GLU H    1 1 
        9 17769 1 1  28 GLU HA   H -19.346  18.712  -9.678 1.00 . A A .  28 GLU HA   1 1 
        9 17770 1 1  28 GLU HB2  H -17.337  20.025 -11.531 1.00 . A A .  28 GLU HB2  1 1 
        9 17771 1 1  28 GLU HB3  H -16.921  19.680  -9.857 1.00 . A A .  28 GLU HB3  1 1 
        9 17772 1 1  28 GLU HG2  H -16.119  17.942 -11.419 1.00 . A A .  28 GLU HG2  1 1 
        9 17773 1 1  28 GLU HG3  H -17.212  17.298 -10.198 1.00 . A A .  28 GLU HG3  1 1 
        9 17774 1 1  28 GLU N    N -19.905  19.569 -11.474 1.00 . A A .  28 GLU N    1 1 
        9 17775 1 1  28 GLU O    O -19.144  20.777  -8.250 1.00 . A A .  28 GLU O    1 1 
        9 17776 1 1  28 GLU OE1  O -18.820  16.401 -11.927 1.00 . A A .  28 GLU OE1  1 1 
        9 17777 1 1  28 GLU OE2  O -17.925  17.788 -13.351 1.00 . A A .  28 GLU OE2  1 1 
        9 17778 1 1  29 LYS C    C -21.068  23.346  -8.666 1.00 . A A .  29 LYS C    1 1 
        9 17779 1 1  29 LYS CA   C -19.756  23.289  -9.462 1.00 . A A .  29 LYS CA   1 1 
        9 17780 1 1  29 LYS CB   C -19.671  24.443 -10.527 1.00 . A A .  29 LYS CB   1 1 
        9 17781 1 1  29 LYS CD   C -17.191  23.921 -11.185 1.00 . A A .  29 LYS CD   1 1 
        9 17782 1 1  29 LYS CE   C -16.465  23.356  -9.946 1.00 . A A .  29 LYS CE   1 1 
        9 17783 1 1  29 LYS CG   C -18.254  25.000 -10.837 1.00 . A A .  29 LYS CG   1 1 
        9 17784 1 1  29 LYS H    H -19.676  21.912 -11.097 1.00 . A A .  29 LYS H    1 1 
        9 17785 1 1  29 LYS HA   H -18.938  23.414  -8.760 1.00 . A A .  29 LYS HA   1 1 
        9 17786 1 1  29 LYS HB2  H -20.073  24.073 -11.459 1.00 . A A .  29 LYS HB2  1 1 
        9 17787 1 1  29 LYS HB3  H -20.285  25.278 -10.199 1.00 . A A .  29 LYS HB3  1 1 
        9 17788 1 1  29 LYS HD2  H -17.672  23.104 -11.705 1.00 . A A .  29 LYS HD2  1 1 
        9 17789 1 1  29 LYS HD3  H -16.456  24.364 -11.848 1.00 . A A .  29 LYS HD3  1 1 
        9 17790 1 1  29 LYS HE2  H -15.919  24.153  -9.463 1.00 . A A .  29 LYS HE2  1 1 
        9 17791 1 1  29 LYS HE3  H -17.197  22.955  -9.259 1.00 . A A .  29 LYS HE3  1 1 
        9 17792 1 1  29 LYS HG2  H -18.333  25.687 -11.674 1.00 . A A .  29 LYS HG2  1 1 
        9 17793 1 1  29 LYS HG3  H -17.916  25.559  -9.973 1.00 . A A .  29 LYS HG3  1 1 
        9 17794 1 1  29 LYS HZ1  H -15.942  21.607 -10.939 1.00 . A A .  29 LYS HZ1  1 1 
        9 17795 1 1  29 LYS HZ2  H -15.196  21.794  -9.434 1.00 . A A .  29 LYS HZ2  1 1 
        9 17796 1 1  29 LYS HZ3  H -14.673  22.709 -10.750 1.00 . A A .  29 LYS HZ3  1 1 
        9 17797 1 1  29 LYS N    N -19.563  21.966 -10.120 1.00 . A A .  29 LYS N    1 1 
        9 17798 1 1  29 LYS NZ   N -15.508  22.291 -10.294 1.00 . A A .  29 LYS NZ   1 1 
        9 17799 1 1  29 LYS O    O -21.118  23.943  -7.586 1.00 . A A .  29 LYS O    1 1 
        9 17800 1 1  30 ARG C    C -23.384  21.802  -7.271 1.00 . A A .  30 ARG C    1 1 
        9 17801 1 1  30 ARG CA   C -23.434  22.650  -8.562 1.00 . A A .  30 ARG CA   1 1 
        9 17802 1 1  30 ARG CB   C -24.479  22.104  -9.564 1.00 . A A .  30 ARG CB   1 1 
        9 17803 1 1  30 ARG CD   C -25.726  22.455 -11.786 1.00 . A A .  30 ARG CD   1 1 
        9 17804 1 1  30 ARG CG   C -24.606  22.951 -10.858 1.00 . A A .  30 ARG CG   1 1 
        9 17805 1 1  30 ARG CZ   C -28.230  22.271 -11.706 1.00 . A A .  30 ARG CZ   1 1 
        9 17806 1 1  30 ARG H    H -21.974  22.218 -10.049 1.00 . A A .  30 ARG H    1 1 
        9 17807 1 1  30 ARG HA   H -23.708  23.670  -8.296 1.00 . A A .  30 ARG HA   1 1 
        9 17808 1 1  30 ARG HB2  H -24.203  21.092  -9.846 1.00 . A A .  30 ARG HB2  1 1 
        9 17809 1 1  30 ARG HB3  H -25.449  22.079  -9.082 1.00 . A A .  30 ARG HB3  1 1 
        9 17810 1 1  30 ARG HD2  H -25.729  23.059 -12.691 1.00 . A A .  30 ARG HD2  1 1 
        9 17811 1 1  30 ARG HD3  H -25.540  21.420 -12.052 1.00 . A A .  30 ARG HD3  1 1 
        9 17812 1 1  30 ARG HE   H -27.049  22.865 -10.200 1.00 . A A .  30 ARG HE   1 1 
        9 17813 1 1  30 ARG HG2  H -24.811  23.981 -10.581 1.00 . A A .  30 ARG HG2  1 1 
        9 17814 1 1  30 ARG HG3  H -23.662  22.913 -11.390 1.00 . A A .  30 ARG HG3  1 1 
        9 17815 1 1  30 ARG HH11 H -27.480  21.753 -13.510 1.00 . A A .  30 ARG HH11 1 1 
        9 17816 1 1  30 ARG HH12 H -29.204  21.668 -13.368 1.00 . A A .  30 ARG HH12 1 1 
        9 17817 1 1  30 ARG HH21 H -29.297  22.714 -10.052 1.00 . A A .  30 ARG HH21 1 1 
        9 17818 1 1  30 ARG HH22 H -30.230  22.210 -11.427 1.00 . A A .  30 ARG HH22 1 1 
        9 17819 1 1  30 ARG N    N -22.108  22.692  -9.197 1.00 . A A .  30 ARG N    1 1 
        9 17820 1 1  30 ARG NE   N -27.047  22.558 -11.134 1.00 . A A .  30 ARG NE   1 1 
        9 17821 1 1  30 ARG NH1  N -28.310  21.863 -12.962 1.00 . A A .  30 ARG NH1  1 1 
        9 17822 1 1  30 ARG NH2  N -29.339  22.407 -11.003 1.00 . A A .  30 ARG NH2  1 1 
        9 17823 1 1  30 ARG O    O -23.781  22.271  -6.196 1.00 . A A .  30 ARG O    1 1 
        9 17824 1 1  31 GLN C    C -21.573  20.187  -5.258 1.00 . A A .  31 GLN C    1 1 
        9 17825 1 1  31 GLN CA   C -22.661  19.661  -6.228 1.00 . A A .  31 GLN CA   1 1 
        9 17826 1 1  31 GLN CB   C -22.353  18.205  -6.693 1.00 . A A .  31 GLN CB   1 1 
        9 17827 1 1  31 GLN CD   C -20.820  16.616  -8.034 1.00 . A A .  31 GLN CD   1 1 
        9 17828 1 1  31 GLN CG   C -21.091  18.055  -7.568 1.00 . A A .  31 GLN CG   1 1 
        9 17829 1 1  31 GLN H    H -22.553  20.266  -8.276 1.00 . A A .  31 GLN H    1 1 
        9 17830 1 1  31 GLN HA   H -23.605  19.648  -5.686 1.00 . A A .  31 GLN HA   1 1 
        9 17831 1 1  31 GLN HB2  H -22.233  17.575  -5.814 1.00 . A A .  31 GLN HB2  1 1 
        9 17832 1 1  31 GLN HB3  H -23.204  17.833  -7.258 1.00 . A A .  31 GLN HB3  1 1 
        9 17833 1 1  31 GLN HE21 H -20.071  17.234  -9.767 1.00 . A A .  31 GLN HE21 1 1 
        9 17834 1 1  31 GLN HE22 H -20.097  15.532  -9.524 1.00 . A A .  31 GLN HE22 1 1 
        9 17835 1 1  31 GLN HG2  H -21.204  18.684  -8.444 1.00 . A A .  31 GLN HG2  1 1 
        9 17836 1 1  31 GLN HG3  H -20.235  18.396  -7.003 1.00 . A A .  31 GLN HG3  1 1 
        9 17837 1 1  31 GLN N    N -22.841  20.571  -7.385 1.00 . A A .  31 GLN N    1 1 
        9 17838 1 1  31 GLN NE2  N -20.273  16.448  -9.226 1.00 . A A .  31 GLN NE2  1 1 
        9 17839 1 1  31 GLN O    O -21.558  19.806  -4.089 1.00 . A A .  31 GLN O    1 1 
        9 17840 1 1  31 GLN OE1  O -21.124  15.656  -7.332 1.00 . A A .  31 GLN OE1  1 1 
        9 17841 1 1  32 LEU C    C -20.269  22.762  -3.985 1.00 . A A .  32 LEU C    1 1 
        9 17842 1 1  32 LEU CA   C -19.640  21.738  -4.940 1.00 . A A .  32 LEU CA   1 1 
        9 17843 1 1  32 LEU CB   C -18.612  22.451  -5.840 1.00 . A A .  32 LEU CB   1 1 
        9 17844 1 1  32 LEU CD1  C -16.527  22.150  -4.353 1.00 . A A .  32 LEU CD1  1 1 
        9 17845 1 1  32 LEU CD2  C -16.604  23.977  -6.138 1.00 . A A .  32 LEU CD2  1 1 
        9 17846 1 1  32 LEU CG   C -17.420  23.154  -5.126 1.00 . A A .  32 LEU CG   1 1 
        9 17847 1 1  32 LEU H    H -20.703  21.264  -6.719 1.00 . A A .  32 LEU H    1 1 
        9 17848 1 1  32 LEU HA   H -19.129  20.977  -4.359 1.00 . A A .  32 LEU HA   1 1 
        9 17849 1 1  32 LEU HB2  H -18.209  21.719  -6.532 1.00 . A A .  32 LEU HB2  1 1 
        9 17850 1 1  32 LEU HB3  H -19.145  23.198  -6.425 1.00 . A A .  32 LEU HB3  1 1 
        9 17851 1 1  32 LEU HD11 H -16.102  21.424  -5.036 1.00 . A A .  32 LEU HD11 1 1 
        9 17852 1 1  32 LEU HD12 H -17.117  21.632  -3.608 1.00 . A A .  32 LEU HD12 1 1 
        9 17853 1 1  32 LEU HD13 H -15.728  22.684  -3.857 1.00 . A A .  32 LEU HD13 1 1 
        9 17854 1 1  32 LEU HD21 H -15.773  24.446  -5.631 1.00 . A A .  32 LEU HD21 1 1 
        9 17855 1 1  32 LEU HD22 H -17.227  24.745  -6.574 1.00 . A A .  32 LEU HD22 1 1 
        9 17856 1 1  32 LEU HD23 H -16.226  23.332  -6.923 1.00 . A A .  32 LEU HD23 1 1 
        9 17857 1 1  32 LEU HG   H -17.820  23.847  -4.397 1.00 . A A .  32 LEU HG   1 1 
        9 17858 1 1  32 LEU N    N -20.674  21.065  -5.761 1.00 . A A .  32 LEU N    1 1 
        9 17859 1 1  32 LEU O    O -19.857  22.860  -2.837 1.00 . A A .  32 LEU O    1 1 
        9 17860 1 1  33 SER C    C -22.784  23.770  -2.542 1.00 . A A .  33 SER C    1 1 
        9 17861 1 1  33 SER CA   C -22.009  24.505  -3.664 1.00 . A A .  33 SER CA   1 1 
        9 17862 1 1  33 SER CB   C -22.972  25.321  -4.556 1.00 . A A .  33 SER CB   1 1 
        9 17863 1 1  33 SER H    H -21.473  23.452  -5.439 1.00 . A A .  33 SER H    1 1 
        9 17864 1 1  33 SER HA   H -21.287  25.180  -3.207 1.00 . A A .  33 SER HA   1 1 
        9 17865 1 1  33 SER HB2  H -22.408  25.799  -5.345 1.00 . A A .  33 SER HB2  1 1 
        9 17866 1 1  33 SER HB3  H -23.706  24.658  -4.999 1.00 . A A .  33 SER HB3  1 1 
        9 17867 1 1  33 SER HG   H -23.472  26.242  -2.879 1.00 . A A .  33 SER HG   1 1 
        9 17868 1 1  33 SER N    N -21.255  23.532  -4.486 1.00 . A A .  33 SER N    1 1 
        9 17869 1 1  33 SER O    O -22.919  24.276  -1.420 1.00 . A A .  33 SER O    1 1 
        9 17870 1 1  33 SER OG   O -23.655  26.335  -3.822 1.00 . A A .  33 SER OG   1 1 
        9 17871 1 1  34 LEU C    C -22.916  21.037  -0.943 1.00 . A A .  34 LEU C    1 1 
        9 17872 1 1  34 LEU CA   C -23.930  21.651  -1.929 1.00 . A A .  34 LEU CA   1 1 
        9 17873 1 1  34 LEU CB   C -24.685  20.549  -2.721 1.00 . A A .  34 LEU CB   1 1 
        9 17874 1 1  34 LEU CD1  C -26.334  19.917  -4.596 1.00 . A A .  34 LEU CD1  1 1 
        9 17875 1 1  34 LEU CD2  C -26.898  21.834  -2.993 1.00 . A A .  34 LEU CD2  1 1 
        9 17876 1 1  34 LEU CG   C -25.766  21.069  -3.730 1.00 . A A .  34 LEU CG   1 1 
        9 17877 1 1  34 LEU H    H -23.143  22.253  -3.800 1.00 . A A .  34 LEU H    1 1 
        9 17878 1 1  34 LEU HA   H -24.657  22.234  -1.366 1.00 . A A .  34 LEU HA   1 1 
        9 17879 1 1  34 LEU HB2  H -23.951  19.964  -3.271 1.00 . A A .  34 LEU HB2  1 1 
        9 17880 1 1  34 LEU HB3  H -25.175  19.892  -2.012 1.00 . A A .  34 LEU HB3  1 1 
        9 17881 1 1  34 LEU HD11 H -25.529  19.444  -5.145 1.00 . A A .  34 LEU HD11 1 1 
        9 17882 1 1  34 LEU HD12 H -27.058  20.306  -5.302 1.00 . A A .  34 LEU HD12 1 1 
        9 17883 1 1  34 LEU HD13 H -26.813  19.185  -3.961 1.00 . A A .  34 LEU HD13 1 1 
        9 17884 1 1  34 LEU HD21 H -27.619  22.203  -3.714 1.00 . A A .  34 LEU HD21 1 1 
        9 17885 1 1  34 LEU HD22 H -26.482  22.674  -2.453 1.00 . A A .  34 LEU HD22 1 1 
        9 17886 1 1  34 LEU HD23 H -27.397  21.172  -2.298 1.00 . A A .  34 LEU HD23 1 1 
        9 17887 1 1  34 LEU HG   H -25.291  21.770  -4.411 1.00 . A A .  34 LEU HG   1 1 
        9 17888 1 1  34 LEU N    N -23.255  22.555  -2.873 1.00 . A A .  34 LEU N    1 1 
        9 17889 1 1  34 LEU O    O -23.269  20.714   0.193 1.00 . A A .  34 LEU O    1 1 
        9 17890 1 1  35 ASP C    C -20.139  21.487   0.472 1.00 . A A .  35 ASP C    1 1 
        9 17891 1 1  35 ASP CA   C -20.558  20.395  -0.535 1.00 . A A .  35 ASP CA   1 1 
        9 17892 1 1  35 ASP CB   C -19.338  19.916  -1.355 1.00 . A A .  35 ASP CB   1 1 
        9 17893 1 1  35 ASP CG   C -18.350  19.089  -0.504 1.00 . A A .  35 ASP CG   1 1 
        9 17894 1 1  35 ASP H    H -21.467  21.078  -2.329 1.00 . A A .  35 ASP H    1 1 
        9 17895 1 1  35 ASP HA   H -20.949  19.552   0.027 1.00 . A A .  35 ASP HA   1 1 
        9 17896 1 1  35 ASP HB2  H -19.686  19.313  -2.182 1.00 . A A .  35 ASP HB2  1 1 
        9 17897 1 1  35 ASP HB3  H -18.815  20.782  -1.758 1.00 . A A .  35 ASP HB3  1 1 
        9 17898 1 1  35 ASP N    N -21.656  20.878  -1.394 1.00 . A A .  35 ASP N    1 1 
        9 17899 1 1  35 ASP O    O -19.820  21.186   1.624 1.00 . A A .  35 ASP O    1 1 
        9 17900 1 1  35 ASP OD1  O -18.426  17.836  -0.525 1.00 . A A .  35 ASP OD1  1 1 
        9 17901 1 1  35 ASP OD2  O -17.535  19.683   0.234 1.00 . A A .  35 ASP OD2  1 1 
        9 17902 1 1  36 ILE C    C -21.013  23.969   1.995 1.00 . A A .  36 ILE C    1 1 
        9 17903 1 1  36 ILE CA   C -19.933  23.922   0.892 1.00 . A A .  36 ILE CA   1 1 
        9 17904 1 1  36 ILE CB   C -19.919  25.258   0.044 1.00 . A A .  36 ILE CB   1 1 
        9 17905 1 1  36 ILE CD1  C -18.674  26.435  -1.934 1.00 . A A .  36 ILE CD1  1 1 
        9 17906 1 1  36 ILE CG1  C -18.711  25.257  -0.963 1.00 . A A .  36 ILE CG1  1 1 
        9 17907 1 1  36 ILE CG2  C -19.906  26.534   0.937 1.00 . A A .  36 ILE CG2  1 1 
        9 17908 1 1  36 ILE H    H -20.348  22.900  -0.923 1.00 . A A .  36 ILE H    1 1 
        9 17909 1 1  36 ILE HA   H -18.958  23.796   1.356 1.00 . A A .  36 ILE HA   1 1 
        9 17910 1 1  36 ILE HB   H -20.841  25.276  -0.533 1.00 . A A .  36 ILE HB   1 1 
        9 17911 1 1  36 ILE HD11 H -17.818  26.335  -2.586 1.00 . A A .  36 ILE HD11 1 1 
        9 17912 1 1  36 ILE HD12 H -18.596  27.361  -1.382 1.00 . A A .  36 ILE HD12 1 1 
        9 17913 1 1  36 ILE HD13 H -19.576  26.444  -2.529 1.00 . A A .  36 ILE HD13 1 1 
        9 17914 1 1  36 ILE HG12 H -17.780  25.274  -0.410 1.00 . A A .  36 ILE HG12 1 1 
        9 17915 1 1  36 ILE HG13 H -18.741  24.352  -1.559 1.00 . A A .  36 ILE HG13 1 1 
        9 17916 1 1  36 ILE HG21 H -19.910  27.420   0.313 1.00 . A A .  36 ILE HG21 1 1 
        9 17917 1 1  36 ILE HG22 H -19.019  26.540   1.555 1.00 . A A .  36 ILE HG22 1 1 
        9 17918 1 1  36 ILE HG23 H -20.782  26.546   1.574 1.00 . A A .  36 ILE HG23 1 1 
        9 17919 1 1  36 ILE N    N -20.165  22.750   0.024 1.00 . A A .  36 ILE N    1 1 
        9 17920 1 1  36 ILE O    O -20.723  24.307   3.139 1.00 . A A .  36 ILE O    1 1 
        9 17921 1 1  37 ASN C    C -23.157  22.425   3.681 1.00 . A A .  37 ASN C    1 1 
        9 17922 1 1  37 ASN CA   C -23.391  23.486   2.559 1.00 . A A .  37 ASN CA   1 1 
        9 17923 1 1  37 ASN CB   C -24.679  23.170   1.749 1.00 . A A .  37 ASN CB   1 1 
        9 17924 1 1  37 ASN CG   C -25.960  23.134   2.592 1.00 . A A .  37 ASN CG   1 1 
        9 17925 1 1  37 ASN H    H -22.396  23.344   0.681 1.00 . A A .  37 ASN H    1 1 
        9 17926 1 1  37 ASN HA   H -23.501  24.462   3.020 1.00 . A A .  37 ASN HA   1 1 
        9 17927 1 1  37 ASN HB2  H -24.805  23.928   0.986 1.00 . A A .  37 ASN HB2  1 1 
        9 17928 1 1  37 ASN HB3  H -24.559  22.208   1.262 1.00 . A A .  37 ASN HB3  1 1 
        9 17929 1 1  37 ASN HD21 H -25.796  21.169   2.856 1.00 . A A .  37 ASN HD21 1 1 
        9 17930 1 1  37 ASN HD22 H -27.158  21.917   3.606 1.00 . A A .  37 ASN HD22 1 1 
        9 17931 1 1  37 ASN N    N -22.247  23.572   1.627 1.00 . A A .  37 ASN N    1 1 
        9 17932 1 1  37 ASN ND2  N -26.343  21.956   3.066 1.00 . A A .  37 ASN ND2  1 1 
        9 17933 1 1  37 ASN O    O -23.560  22.644   4.830 1.00 . A A .  37 ASN O    1 1 
        9 17934 1 1  37 ASN OD1  O -26.609  24.160   2.795 1.00 . A A .  37 ASN OD1  1 1 
        9 17935 1 1  38 LYS C    C -20.870  20.422   5.077 1.00 . A A .  38 LYS C    1 1 
        9 17936 1 1  38 LYS CA   C -22.202  20.200   4.325 1.00 . A A .  38 LYS CA   1 1 
        9 17937 1 1  38 LYS CB   C -22.220  18.784   3.666 1.00 . A A .  38 LYS CB   1 1 
        9 17938 1 1  38 LYS CD   C -20.973  17.156   2.069 1.00 . A A .  38 LYS CD   1 1 
        9 17939 1 1  38 LYS CE   C -19.743  16.652   2.845 1.00 . A A .  38 LYS CE   1 1 
        9 17940 1 1  38 LYS CG   C -21.340  18.625   2.414 1.00 . A A .  38 LYS CG   1 1 
        9 17941 1 1  38 LYS H    H -22.195  21.178   2.417 1.00 . A A .  38 LYS H    1 1 
        9 17942 1 1  38 LYS HA   H -22.994  20.224   5.075 1.00 . A A .  38 LYS HA   1 1 
        9 17943 1 1  38 LYS HB2  H -21.901  18.053   4.399 1.00 . A A .  38 LYS HB2  1 1 
        9 17944 1 1  38 LYS HB3  H -23.244  18.554   3.384 1.00 . A A .  38 LYS HB3  1 1 
        9 17945 1 1  38 LYS HD2  H -21.816  16.515   2.296 1.00 . A A .  38 LYS HD2  1 1 
        9 17946 1 1  38 LYS HD3  H -20.761  17.087   1.003 1.00 . A A .  38 LYS HD3  1 1 
        9 17947 1 1  38 LYS HE2  H -19.907  16.794   3.904 1.00 . A A .  38 LYS HE2  1 1 
        9 17948 1 1  38 LYS HE3  H -19.601  15.598   2.645 1.00 . A A .  38 LYS HE3  1 1 
        9 17949 1 1  38 LYS HG2  H -21.870  19.055   1.568 1.00 . A A .  38 LYS HG2  1 1 
        9 17950 1 1  38 LYS HG3  H -20.425  19.192   2.559 1.00 . A A .  38 LYS HG3  1 1 
        9 17951 1 1  38 LYS HZ1  H -17.682  16.977   2.939 1.00 . A A .  38 LYS HZ1  1 1 
        9 17952 1 1  38 LYS HZ2  H -18.577  18.386   2.687 1.00 . A A .  38 LYS HZ2  1 1 
        9 17953 1 1  38 LYS HZ3  H -18.349  17.295   1.419 1.00 . A A .  38 LYS HZ3  1 1 
        9 17954 1 1  38 LYS N    N -22.495  21.287   3.343 1.00 . A A .  38 LYS N    1 1 
        9 17955 1 1  38 LYS NZ   N -18.502  17.381   2.446 1.00 . A A .  38 LYS NZ   1 1 
        9 17956 1 1  38 LYS O    O -20.529  19.625   5.963 1.00 . A A .  38 LYS O    1 1 
        9 17957 1 1  39 LEU C    C -19.387  22.530   6.875 1.00 . A A .  39 LEU C    1 1 
        9 17958 1 1  39 LEU CA   C -18.935  21.918   5.517 1.00 . A A .  39 LEU CA   1 1 
        9 17959 1 1  39 LEU CB   C -18.065  22.936   4.718 1.00 . A A .  39 LEU CB   1 1 
        9 17960 1 1  39 LEU CD1  C -16.517  23.474   2.751 1.00 . A A .  39 LEU CD1  1 1 
        9 17961 1 1  39 LEU CD2  C -16.691  21.063   3.586 1.00 . A A .  39 LEU CD2  1 1 
        9 17962 1 1  39 LEU CG   C -17.438  22.412   3.388 1.00 . A A .  39 LEU CG   1 1 
        9 17963 1 1  39 LEU H    H -20.378  22.011   3.938 1.00 . A A .  39 LEU H    1 1 
        9 17964 1 1  39 LEU HA   H -18.336  21.035   5.719 1.00 . A A .  39 LEU HA   1 1 
        9 17965 1 1  39 LEU HB2  H -18.683  23.802   4.489 1.00 . A A .  39 LEU HB2  1 1 
        9 17966 1 1  39 LEU HB3  H -17.257  23.268   5.365 1.00 . A A .  39 LEU HB3  1 1 
        9 17967 1 1  39 LEU HD11 H -15.703  23.710   3.426 1.00 . A A .  39 LEU HD11 1 1 
        9 17968 1 1  39 LEU HD12 H -17.082  24.375   2.549 1.00 . A A .  39 LEU HD12 1 1 
        9 17969 1 1  39 LEU HD13 H -16.113  23.098   1.822 1.00 . A A .  39 LEU HD13 1 1 
        9 17970 1 1  39 LEU HD21 H -17.382  20.311   3.951 1.00 . A A .  39 LEU HD21 1 1 
        9 17971 1 1  39 LEU HD22 H -15.888  21.183   4.301 1.00 . A A .  39 LEU HD22 1 1 
        9 17972 1 1  39 LEU HD23 H -16.279  20.732   2.641 1.00 . A A .  39 LEU HD23 1 1 
        9 17973 1 1  39 LEU HG   H -18.240  22.237   2.685 1.00 . A A .  39 LEU HG   1 1 
        9 17974 1 1  39 LEU N    N -20.124  21.490   4.733 1.00 . A A .  39 LEU N    1 1 
        9 17975 1 1  39 LEU O    O -20.542  22.949   6.984 1.00 . A A .  39 LEU O    1 1 
        9 17976 1 1  40 PRO C    C -19.201  24.687   9.083 1.00 . A A .  40 PRO C    1 1 
        9 17977 1 1  40 PRO CA   C -18.808  23.195   9.250 1.00 . A A .  40 PRO CA   1 1 
        9 17978 1 1  40 PRO CB   C -17.478  23.045  10.037 1.00 . A A .  40 PRO CB   1 1 
        9 17979 1 1  40 PRO CD   C -17.178  21.857   7.982 1.00 . A A .  40 PRO CD   1 1 
        9 17980 1 1  40 PRO CG   C -16.835  21.824   9.457 1.00 . A A .  40 PRO CG   1 1 
        9 17981 1 1  40 PRO HA   H -19.606  22.671   9.770 1.00 . A A .  40 PRO HA   1 1 
        9 17982 1 1  40 PRO HB2  H -16.856  23.926   9.893 1.00 . A A .  40 PRO HB2  1 1 
        9 17983 1 1  40 PRO HB3  H -17.682  22.925  11.100 1.00 . A A .  40 PRO HB3  1 1 
        9 17984 1 1  40 PRO HD2  H -16.437  22.431   7.431 1.00 . A A .  40 PRO HD2  1 1 
        9 17985 1 1  40 PRO HD3  H -17.242  20.854   7.581 1.00 . A A .  40 PRO HD3  1 1 
        9 17986 1 1  40 PRO HG2  H -15.757  21.864   9.605 1.00 . A A .  40 PRO HG2  1 1 
        9 17987 1 1  40 PRO HG3  H -17.237  20.929   9.924 1.00 . A A .  40 PRO HG3  1 1 
        9 17988 1 1  40 PRO N    N -18.509  22.532   7.943 1.00 . A A .  40 PRO N    1 1 
        9 17989 1 1  40 PRO O    O -18.677  25.354   8.193 1.00 . A A .  40 PRO O    1 1 
        9 17990 1 1  41 GLY C    C -19.706  27.674   9.760 1.00 . A A .  41 GLY C    1 1 
        9 17991 1 1  41 GLY CA   C -20.722  26.523   9.809 1.00 . A A .  41 GLY CA   1 1 
        9 17992 1 1  41 GLY H    H -20.363  24.635  10.723 1.00 . A A .  41 GLY H    1 1 
        9 17993 1 1  41 GLY HA2  H -21.312  26.532   8.901 1.00 . A A .  41 GLY HA2  1 1 
        9 17994 1 1  41 GLY HA3  H -21.389  26.686  10.645 1.00 . A A .  41 GLY HA3  1 1 
        9 17995 1 1  41 GLY N    N -20.109  25.185   9.957 1.00 . A A .  41 GLY N    1 1 
        9 17996 1 1  41 GLY O    O -19.803  28.570   8.908 1.00 . A A .  41 GLY O    1 1 
        9 17997 1 1  42 GLU C    C -16.609  28.419   9.555 1.00 . A A .  42 GLU C    1 1 
        9 17998 1 1  42 GLU CA   C -17.598  28.593  10.736 1.00 . A A .  42 GLU CA   1 1 
        9 17999 1 1  42 GLU CB   C -16.838  28.525  12.112 1.00 . A A .  42 GLU CB   1 1 
        9 18000 1 1  42 GLU CD   C -17.359  26.175  13.101 1.00 . A A .  42 GLU CD   1 1 
        9 18001 1 1  42 GLU CG   C -16.287  27.133  12.533 1.00 . A A .  42 GLU CG   1 1 
        9 18002 1 1  42 GLU H    H -18.725  26.873  11.300 1.00 . A A .  42 GLU H    1 1 
        9 18003 1 1  42 GLU HA   H -18.042  29.591  10.645 1.00 . A A .  42 GLU HA   1 1 
        9 18004 1 1  42 GLU HB2  H -16.000  29.211  12.063 1.00 . A A .  42 GLU HB2  1 1 
        9 18005 1 1  42 GLU HB3  H -17.506  28.876  12.896 1.00 . A A .  42 GLU HB3  1 1 
        9 18006 1 1  42 GLU HG2  H -15.825  26.671  11.663 1.00 . A A .  42 GLU HG2  1 1 
        9 18007 1 1  42 GLU HG3  H -15.519  27.275  13.286 1.00 . A A .  42 GLU HG3  1 1 
        9 18008 1 1  42 GLU N    N -18.711  27.612  10.662 1.00 . A A .  42 GLU N    1 1 
        9 18009 1 1  42 GLU O    O -15.860  29.349   9.240 1.00 . A A .  42 GLU O    1 1 
        9 18010 1 1  42 GLU OE1  O -17.807  25.262  12.376 1.00 . A A .  42 GLU OE1  1 1 
        9 18011 1 1  42 GLU OE2  O -17.782  26.351  14.262 1.00 . A A .  42 GLU OE2  1 1 
        9 18012 1 1  43 LYS C    C -16.488  27.538   6.442 1.00 . A A .  43 LYS C    1 1 
        9 18013 1 1  43 LYS CA   C -15.806  26.966   7.702 1.00 . A A .  43 LYS CA   1 1 
        9 18014 1 1  43 LYS CB   C -15.502  25.449   7.534 1.00 . A A .  43 LYS CB   1 1 
        9 18015 1 1  43 LYS CD   C -14.177  23.632   6.234 1.00 . A A .  43 LYS CD   1 1 
        9 18016 1 1  43 LYS CE   C -13.215  23.287   7.390 1.00 . A A .  43 LYS CE   1 1 
        9 18017 1 1  43 LYS CG   C -14.656  25.100   6.274 1.00 . A A .  43 LYS CG   1 1 
        9 18018 1 1  43 LYS H    H -17.228  26.532   9.228 1.00 . A A .  43 LYS H    1 1 
        9 18019 1 1  43 LYS HA   H -14.858  27.492   7.835 1.00 . A A .  43 LYS HA   1 1 
        9 18020 1 1  43 LYS HB2  H -14.969  25.106   8.413 1.00 . A A .  43 LYS HB2  1 1 
        9 18021 1 1  43 LYS HB3  H -16.445  24.911   7.473 1.00 . A A .  43 LYS HB3  1 1 
        9 18022 1 1  43 LYS HD2  H -15.042  22.979   6.293 1.00 . A A .  43 LYS HD2  1 1 
        9 18023 1 1  43 LYS HD3  H -13.669  23.455   5.293 1.00 . A A .  43 LYS HD3  1 1 
        9 18024 1 1  43 LYS HE2  H -12.410  24.006   7.401 1.00 . A A .  43 LYS HE2  1 1 
        9 18025 1 1  43 LYS HE3  H -13.750  23.334   8.329 1.00 . A A .  43 LYS HE3  1 1 
        9 18026 1 1  43 LYS HG2  H -15.259  25.287   5.390 1.00 . A A .  43 LYS HG2  1 1 
        9 18027 1 1  43 LYS HG3  H -13.788  25.754   6.244 1.00 . A A .  43 LYS HG3  1 1 
        9 18028 1 1  43 LYS HZ1  H -11.993  21.737   8.049 1.00 . A A .  43 LYS HZ1  1 1 
        9 18029 1 1  43 LYS HZ2  H -12.071  21.877   6.367 1.00 . A A .  43 LYS HZ2  1 1 
        9 18030 1 1  43 LYS HZ3  H -13.372  21.211   7.222 1.00 . A A .  43 LYS HZ3  1 1 
        9 18031 1 1  43 LYS N    N -16.634  27.236   8.898 1.00 . A A .  43 LYS N    1 1 
        9 18032 1 1  43 LYS NZ   N -12.625  21.935   7.247 1.00 . A A .  43 LYS NZ   1 1 
        9 18033 1 1  43 LYS O    O -15.797  27.845   5.464 1.00 . A A .  43 LYS O    1 1 
        9 18034 1 1  44 LEU C    C -18.021  29.964   5.512 1.00 . A A .  44 LEU C    1 1 
        9 18035 1 1  44 LEU CA   C -18.523  28.516   5.416 1.00 . A A .  44 LEU CA   1 1 
        9 18036 1 1  44 LEU CB   C -20.081  28.482   5.504 1.00 . A A .  44 LEU CB   1 1 
        9 18037 1 1  44 LEU CD1  C -20.581  25.981   5.811 1.00 . A A .  44 LEU CD1  1 1 
        9 18038 1 1  44 LEU CD2  C -22.300  27.474   4.649 1.00 . A A .  44 LEU CD2  1 1 
        9 18039 1 1  44 LEU CG   C -20.790  27.215   4.920 1.00 . A A .  44 LEU CG   1 1 
        9 18040 1 1  44 LEU H    H -18.368  27.289   7.172 1.00 . A A .  44 LEU H    1 1 
        9 18041 1 1  44 LEU HA   H -18.222  28.119   4.448 1.00 . A A .  44 LEU HA   1 1 
        9 18042 1 1  44 LEU HB2  H -20.359  28.581   6.546 1.00 . A A .  44 LEU HB2  1 1 
        9 18043 1 1  44 LEU HB3  H -20.466  29.352   4.974 1.00 . A A .  44 LEU HB3  1 1 
        9 18044 1 1  44 LEU HD11 H -19.520  25.796   5.931 1.00 . A A .  44 LEU HD11 1 1 
        9 18045 1 1  44 LEU HD12 H -21.036  25.116   5.349 1.00 . A A .  44 LEU HD12 1 1 
        9 18046 1 1  44 LEU HD13 H -21.026  26.146   6.784 1.00 . A A .  44 LEU HD13 1 1 
        9 18047 1 1  44 LEU HD21 H -22.748  26.589   4.215 1.00 . A A .  44 LEU HD21 1 1 
        9 18048 1 1  44 LEU HD22 H -22.411  28.298   3.959 1.00 . A A .  44 LEU HD22 1 1 
        9 18049 1 1  44 LEU HD23 H -22.808  27.715   5.577 1.00 . A A .  44 LEU HD23 1 1 
        9 18050 1 1  44 LEU HG   H -20.335  26.982   3.962 1.00 . A A .  44 LEU HG   1 1 
        9 18051 1 1  44 LEU N    N -17.837  27.707   6.458 1.00 . A A .  44 LEU N    1 1 
        9 18052 1 1  44 LEU O    O -17.717  30.589   4.506 1.00 . A A .  44 LEU O    1 1 
        9 18053 1 1  45 GLY C    C -15.788  31.904   6.632 1.00 . A A .  45 GLY C    1 1 
        9 18054 1 1  45 GLY CA   C -17.276  31.783   7.012 1.00 . A A .  45 GLY CA   1 1 
        9 18055 1 1  45 GLY H    H -18.144  29.910   7.520 1.00 . A A .  45 GLY H    1 1 
        9 18056 1 1  45 GLY HA2  H -17.830  32.525   6.457 1.00 . A A .  45 GLY HA2  1 1 
        9 18057 1 1  45 GLY HA3  H -17.387  32.000   8.069 1.00 . A A .  45 GLY HA3  1 1 
        9 18058 1 1  45 GLY N    N -17.857  30.456   6.757 1.00 . A A .  45 GLY N    1 1 
        9 18059 1 1  45 GLY O    O -15.166  32.929   6.922 1.00 . A A .  45 GLY O    1 1 
        9 18060 1 1  46 ARG C    C -13.829  30.641   3.965 1.00 . A A .  46 ARG C    1 1 
        9 18061 1 1  46 ARG CA   C -13.818  30.819   5.500 1.00 . A A .  46 ARG CA   1 1 
        9 18062 1 1  46 ARG CB   C -12.943  29.711   6.197 1.00 . A A .  46 ARG CB   1 1 
        9 18063 1 1  46 ARG CD   C -13.002  30.741   8.568 1.00 . A A .  46 ARG CD   1 1 
        9 18064 1 1  46 ARG CG   C -12.130  30.204   7.423 1.00 . A A .  46 ARG CG   1 1 
        9 18065 1 1  46 ARG CZ   C -12.462  32.852   9.816 1.00 . A A .  46 ARG CZ   1 1 
        9 18066 1 1  46 ARG H    H -15.707  29.995   5.997 1.00 . A A .  46 ARG H    1 1 
        9 18067 1 1  46 ARG HA   H -13.374  31.788   5.711 1.00 . A A .  46 ARG HA   1 1 
        9 18068 1 1  46 ARG HB2  H -13.590  28.910   6.525 1.00 . A A .  46 ARG HB2  1 1 
        9 18069 1 1  46 ARG HB3  H -12.235  29.303   5.477 1.00 . A A .  46 ARG HB3  1 1 
        9 18070 1 1  46 ARG HD2  H -13.810  31.337   8.156 1.00 . A A .  46 ARG HD2  1 1 
        9 18071 1 1  46 ARG HD3  H -13.429  29.902   9.105 1.00 . A A .  46 ARG HD3  1 1 
        9 18072 1 1  46 ARG HE   H -11.469  31.112   9.962 1.00 . A A .  46 ARG HE   1 1 
        9 18073 1 1  46 ARG HG2  H -11.529  29.381   7.804 1.00 . A A .  46 ARG HG2  1 1 
        9 18074 1 1  46 ARG HG3  H -11.461  30.992   7.095 1.00 . A A .  46 ARG HG3  1 1 
        9 18075 1 1  46 ARG HH11 H -14.020  33.055   8.536 1.00 . A A .  46 ARG HH11 1 1 
        9 18076 1 1  46 ARG HH12 H -13.616  34.478   9.439 1.00 . A A .  46 ARG HH12 1 1 
        9 18077 1 1  46 ARG HH21 H -10.945  33.000  11.157 1.00 . A A .  46 ARG HH21 1 1 
        9 18078 1 1  46 ARG HH22 H -11.862  34.453  10.919 1.00 . A A .  46 ARG HH22 1 1 
        9 18079 1 1  46 ARG N    N -15.199  30.828   6.043 1.00 . A A .  46 ARG N    1 1 
        9 18080 1 1  46 ARG NE   N -12.225  31.557   9.524 1.00 . A A .  46 ARG NE   1 1 
        9 18081 1 1  46 ARG NH1  N -13.450  33.512   9.221 1.00 . A A .  46 ARG NH1  1 1 
        9 18082 1 1  46 ARG NH2  N -11.705  33.482  10.711 1.00 . A A .  46 ARG NH2  1 1 
        9 18083 1 1  46 ARG O    O -13.227  31.441   3.250 1.00 . A A .  46 ARG O    1 1 
        9 18084 1 1  47 VAL C    C -15.334  30.317   1.225 1.00 . A A .  47 VAL C    1 1 
        9 18085 1 1  47 VAL CA   C -14.541  29.260   2.020 1.00 . A A .  47 VAL CA   1 1 
        9 18086 1 1  47 VAL CB   C -15.095  27.803   1.742 1.00 . A A .  47 VAL CB   1 1 
        9 18087 1 1  47 VAL CG1  C -16.539  27.606   2.277 1.00 . A A .  47 VAL CG1  1 1 
        9 18088 1 1  47 VAL CG2  C -14.997  27.451   0.231 1.00 . A A .  47 VAL CG2  1 1 
        9 18089 1 1  47 VAL H    H -15.035  29.038   4.079 1.00 . A A .  47 VAL H    1 1 
        9 18090 1 1  47 VAL HA   H -13.509  29.290   1.680 1.00 . A A .  47 VAL HA   1 1 
        9 18091 1 1  47 VAL HB   H -14.456  27.106   2.284 1.00 . A A .  47 VAL HB   1 1 
        9 18092 1 1  47 VAL HG11 H -16.559  27.783   3.345 1.00 . A A .  47 VAL HG11 1 1 
        9 18093 1 1  47 VAL HG12 H -16.875  26.596   2.081 1.00 . A A .  47 VAL HG12 1 1 
        9 18094 1 1  47 VAL HG13 H -17.211  28.305   1.789 1.00 . A A .  47 VAL HG13 1 1 
        9 18095 1 1  47 VAL HG21 H -15.601  28.140  -0.349 1.00 . A A .  47 VAL HG21 1 1 
        9 18096 1 1  47 VAL HG22 H -15.349  26.444   0.062 1.00 . A A .  47 VAL HG22 1 1 
        9 18097 1 1  47 VAL HG23 H -13.964  27.521  -0.095 1.00 . A A .  47 VAL HG23 1 1 
        9 18098 1 1  47 VAL N    N -14.520  29.592   3.467 1.00 . A A .  47 VAL N    1 1 
        9 18099 1 1  47 VAL O    O -14.923  30.724   0.140 1.00 . A A .  47 VAL O    1 1 
        9 18100 1 1  48 VAL C    C -16.436  33.188   1.369 1.00 . A A .  48 VAL C    1 1 
        9 18101 1 1  48 VAL CA   C -17.247  31.885   1.245 1.00 . A A .  48 VAL CA   1 1 
        9 18102 1 1  48 VAL CB   C -18.628  32.050   1.987 1.00 . A A .  48 VAL CB   1 1 
        9 18103 1 1  48 VAL CG1  C -19.388  33.319   1.536 1.00 . A A .  48 VAL CG1  1 1 
        9 18104 1 1  48 VAL CG2  C -19.507  30.782   1.826 1.00 . A A .  48 VAL CG2  1 1 
        9 18105 1 1  48 VAL H    H -16.779  30.338   2.618 1.00 . A A .  48 VAL H    1 1 
        9 18106 1 1  48 VAL HA   H -17.438  31.678   0.191 1.00 . A A .  48 VAL HA   1 1 
        9 18107 1 1  48 VAL HB   H -18.415  32.164   3.047 1.00 . A A .  48 VAL HB   1 1 
        9 18108 1 1  48 VAL HG11 H -20.338  33.390   2.057 1.00 . A A .  48 VAL HG11 1 1 
        9 18109 1 1  48 VAL HG12 H -19.573  33.279   0.470 1.00 . A A .  48 VAL HG12 1 1 
        9 18110 1 1  48 VAL HG13 H -18.797  34.199   1.762 1.00 . A A .  48 VAL HG13 1 1 
        9 18111 1 1  48 VAL HG21 H -19.731  30.618   0.781 1.00 . A A .  48 VAL HG21 1 1 
        9 18112 1 1  48 VAL HG22 H -20.435  30.900   2.374 1.00 . A A .  48 VAL HG22 1 1 
        9 18113 1 1  48 VAL HG23 H -18.977  29.920   2.218 1.00 . A A .  48 VAL HG23 1 1 
        9 18114 1 1  48 VAL N    N -16.463  30.769   1.795 1.00 . A A .  48 VAL N    1 1 
        9 18115 1 1  48 VAL O    O -16.454  34.017   0.458 1.00 . A A .  48 VAL O    1 1 
        9 18116 1 1  49 HIS C    C -13.845  34.872   1.851 1.00 . A A .  49 HIS C    1 1 
        9 18117 1 1  49 HIS CA   C -14.979  34.549   2.846 1.00 . A A .  49 HIS CA   1 1 
        9 18118 1 1  49 HIS CB   C -14.421  34.476   4.279 1.00 . A A .  49 HIS CB   1 1 
        9 18119 1 1  49 HIS CD2  C -14.234  36.996   4.877 1.00 . A A .  49 HIS CD2  1 1 
        9 18120 1 1  49 HIS CE1  C -12.120  37.099   5.333 1.00 . A A .  49 HIS CE1  1 1 
        9 18121 1 1  49 HIS CG   C -13.734  35.743   4.718 1.00 . A A .  49 HIS CG   1 1 
        9 18122 1 1  49 HIS H    H -15.636  32.551   3.101 1.00 . A A .  49 HIS H    1 1 
        9 18123 1 1  49 HIS HA   H -15.707  35.358   2.810 1.00 . A A .  49 HIS HA   1 1 
        9 18124 1 1  49 HIS HB2  H -15.233  34.282   4.969 1.00 . A A .  49 HIS HB2  1 1 
        9 18125 1 1  49 HIS HB3  H -13.707  33.664   4.346 1.00 . A A .  49 HIS HB3  1 1 
        9 18126 1 1  49 HIS HD1  H -11.747  35.089   4.989 1.00 . A A .  49 HIS HD1  1 1 
        9 18127 1 1  49 HIS HD2  H -15.262  37.297   4.713 1.00 . A A .  49 HIS HD2  1 1 
        9 18128 1 1  49 HIS HE1  H -11.142  37.461   5.615 1.00 . A A .  49 HIS HE1  1 1 
        9 18129 1 1  49 HIS N    N -15.699  33.318   2.494 1.00 . A A .  49 HIS N    1 1 
        9 18130 1 1  49 HIS ND1  N -12.392  35.829   5.015 1.00 . A A .  49 HIS ND1  1 1 
        9 18131 1 1  49 HIS NE2  N -13.203  37.851   5.265 1.00 . A A .  49 HIS NE2  1 1 
        9 18132 1 1  49 HIS O    O -13.740  36.008   1.413 1.00 . A A .  49 HIS O    1 1 
        9 18133 1 1  50 ILE C    C -12.365  34.487  -0.829 1.00 . A A .  50 ILE C    1 1 
        9 18134 1 1  50 ILE CA   C -11.867  34.036   0.565 1.00 . A A .  50 ILE CA   1 1 
        9 18135 1 1  50 ILE CB   C -10.980  32.726   0.431 1.00 . A A .  50 ILE CB   1 1 
        9 18136 1 1  50 ILE CD1  C -11.009  30.255  -0.415 1.00 . A A .  50 ILE CD1  1 1 
        9 18137 1 1  50 ILE CG1  C -11.808  31.519  -0.139 1.00 . A A .  50 ILE CG1  1 1 
        9 18138 1 1  50 ILE CG2  C -10.322  32.361   1.795 1.00 . A A .  50 ILE CG2  1 1 
        9 18139 1 1  50 ILE H    H -13.166  32.976   1.892 1.00 . A A .  50 ILE H    1 1 
        9 18140 1 1  50 ILE HA   H -11.235  34.827   0.968 1.00 . A A .  50 ILE HA   1 1 
        9 18141 1 1  50 ILE HB   H -10.169  32.946  -0.265 1.00 . A A .  50 ILE HB   1 1 
        9 18142 1 1  50 ILE HD11 H -10.565  29.897   0.503 1.00 . A A .  50 ILE HD11 1 1 
        9 18143 1 1  50 ILE HD12 H -10.227  30.467  -1.134 1.00 . A A .  50 ILE HD12 1 1 
        9 18144 1 1  50 ILE HD13 H -11.663  29.495  -0.815 1.00 . A A .  50 ILE HD13 1 1 
        9 18145 1 1  50 ILE HG12 H -12.585  31.253   0.565 1.00 . A A .  50 ILE HG12 1 1 
        9 18146 1 1  50 ILE HG13 H -12.280  31.812  -1.074 1.00 . A A .  50 ILE HG13 1 1 
        9 18147 1 1  50 ILE HG21 H -11.090  32.153   2.528 1.00 . A A .  50 ILE HG21 1 1 
        9 18148 1 1  50 ILE HG22 H  -9.718  33.191   2.144 1.00 . A A .  50 ILE HG22 1 1 
        9 18149 1 1  50 ILE HG23 H  -9.689  31.489   1.683 1.00 . A A .  50 ILE HG23 1 1 
        9 18150 1 1  50 ILE N    N -13.007  33.863   1.508 1.00 . A A .  50 ILE N    1 1 
        9 18151 1 1  50 ILE O    O -11.653  35.183  -1.560 1.00 . A A .  50 ILE O    1 1 
        9 18152 1 1  51 ILE C    C -14.743  35.945  -2.305 1.00 . A A .  51 ILE C    1 1 
        9 18153 1 1  51 ILE CA   C -14.290  34.468  -2.399 1.00 . A A .  51 ILE CA   1 1 
        9 18154 1 1  51 ILE CB   C -15.534  33.529  -2.666 1.00 . A A .  51 ILE CB   1 1 
        9 18155 1 1  51 ILE CD1  C -16.206  31.027  -2.874 1.00 . A A .  51 ILE CD1  1 1 
        9 18156 1 1  51 ILE CG1  C -15.074  32.042  -2.828 1.00 . A A .  51 ILE CG1  1 1 
        9 18157 1 1  51 ILE CG2  C -16.364  33.992  -3.894 1.00 . A A .  51 ILE CG2  1 1 
        9 18158 1 1  51 ILE H    H -14.063  33.463  -0.549 1.00 . A A .  51 ILE H    1 1 
        9 18159 1 1  51 ILE HA   H -13.592  34.360  -3.226 1.00 . A A .  51 ILE HA   1 1 
        9 18160 1 1  51 ILE HB   H -16.177  33.596  -1.794 1.00 . A A .  51 ILE HB   1 1 
        9 18161 1 1  51 ILE HD11 H -16.851  31.236  -3.717 1.00 . A A .  51 ILE HD11 1 1 
        9 18162 1 1  51 ILE HD12 H -16.781  31.076  -1.957 1.00 . A A .  51 ILE HD12 1 1 
        9 18163 1 1  51 ILE HD13 H -15.790  30.035  -2.981 1.00 . A A .  51 ILE HD13 1 1 
        9 18164 1 1  51 ILE HG12 H -14.509  31.934  -3.745 1.00 . A A .  51 ILE HG12 1 1 
        9 18165 1 1  51 ILE HG13 H -14.434  31.771  -1.995 1.00 . A A .  51 ILE HG13 1 1 
        9 18166 1 1  51 ILE HG21 H -16.728  34.999  -3.738 1.00 . A A .  51 ILE HG21 1 1 
        9 18167 1 1  51 ILE HG22 H -17.206  33.330  -4.038 1.00 . A A .  51 ILE HG22 1 1 
        9 18168 1 1  51 ILE HG23 H -15.745  33.972  -4.786 1.00 . A A .  51 ILE HG23 1 1 
        9 18169 1 1  51 ILE N    N -13.597  34.067  -1.166 1.00 . A A .  51 ILE N    1 1 
        9 18170 1 1  51 ILE O    O -14.291  36.781  -3.081 1.00 . A A .  51 ILE O    1 1 
        9 18171 1 1  52 GLN C    C -15.313  38.681  -0.671 1.00 . A A .  52 GLN C    1 1 
        9 18172 1 1  52 GLN CA   C -16.269  37.562  -1.165 1.00 . A A .  52 GLN CA   1 1 
        9 18173 1 1  52 GLN CB   C -17.506  37.439  -0.235 1.00 . A A .  52 GLN CB   1 1 
        9 18174 1 1  52 GLN CD   C -18.398  37.095   2.177 1.00 . A A .  52 GLN CD   1 1 
        9 18175 1 1  52 GLN CG   C -17.189  37.081   1.229 1.00 . A A .  52 GLN CG   1 1 
        9 18176 1 1  52 GLN H    H -15.737  35.579  -0.601 1.00 . A A .  52 GLN H    1 1 
        9 18177 1 1  52 GLN HA   H -16.618  37.841  -2.155 1.00 . A A .  52 GLN HA   1 1 
        9 18178 1 1  52 GLN HB2  H -18.042  38.380  -0.245 1.00 . A A .  52 GLN HB2  1 1 
        9 18179 1 1  52 GLN HB3  H -18.168  36.672  -0.630 1.00 . A A .  52 GLN HB3  1 1 
        9 18180 1 1  52 GLN HE21 H -19.663  36.585   0.716 1.00 . A A .  52 GLN HE21 1 1 
        9 18181 1 1  52 GLN HE22 H -20.368  36.813   2.274 1.00 . A A .  52 GLN HE22 1 1 
        9 18182 1 1  52 GLN HG2  H -16.759  36.090   1.255 1.00 . A A .  52 GLN HG2  1 1 
        9 18183 1 1  52 GLN HG3  H -16.456  37.790   1.601 1.00 . A A .  52 GLN HG3  1 1 
        9 18184 1 1  52 GLN N    N -15.586  36.250  -1.296 1.00 . A A .  52 GLN N    1 1 
        9 18185 1 1  52 GLN NE2  N -19.596  36.798   1.670 1.00 . A A .  52 GLN NE2  1 1 
        9 18186 1 1  52 GLN O    O -15.662  39.863  -0.714 1.00 . A A .  52 GLN O    1 1 
        9 18187 1 1  52 GLN OE1  O -18.247  37.365   3.367 1.00 . A A .  52 GLN OE1  1 1 
        9 18188 1 1  53 ALA C    C -12.427  39.860  -1.077 1.00 . A A .  53 ALA C    1 1 
        9 18189 1 1  53 ALA CA   C -13.047  39.243   0.190 1.00 . A A .  53 ALA CA   1 1 
        9 18190 1 1  53 ALA CB   C -11.971  38.546   1.042 1.00 . A A .  53 ALA CB   1 1 
        9 18191 1 1  53 ALA H    H -13.943  37.335  -0.083 1.00 . A A .  53 ALA H    1 1 
        9 18192 1 1  53 ALA HA   H -13.493  40.035   0.789 1.00 . A A .  53 ALA HA   1 1 
        9 18193 1 1  53 ALA HB1  H -11.507  37.751   0.471 1.00 . A A .  53 ALA HB1  1 1 
        9 18194 1 1  53 ALA HB2  H -12.425  38.124   1.930 1.00 . A A .  53 ALA HB2  1 1 
        9 18195 1 1  53 ALA HB3  H -11.213  39.262   1.337 1.00 . A A .  53 ALA HB3  1 1 
        9 18196 1 1  53 ALA N    N -14.116  38.293  -0.183 1.00 . A A .  53 ALA N    1 1 
        9 18197 1 1  53 ALA O    O -11.990  41.017  -1.075 1.00 . A A .  53 ALA O    1 1 
        9 18198 1 1  54 ARG C    C -13.083  40.096  -4.272 1.00 . A A .  54 ARG C    1 1 
        9 18199 1 1  54 ARG CA   C -11.927  39.452  -3.486 1.00 . A A .  54 ARG CA   1 1 
        9 18200 1 1  54 ARG CB   C -11.387  38.215  -4.251 1.00 . A A .  54 ARG CB   1 1 
        9 18201 1 1  54 ARG CD   C  -9.779  36.223  -4.273 1.00 . A A .  54 ARG CD   1 1 
        9 18202 1 1  54 ARG CG   C -10.220  37.500  -3.543 1.00 . A A .  54 ARG CG   1 1 
        9 18203 1 1  54 ARG CZ   C  -8.027  34.463  -4.004 1.00 . A A .  54 ARG CZ   1 1 
        9 18204 1 1  54 ARG H    H -12.713  38.123  -2.034 1.00 . A A .  54 ARG H    1 1 
        9 18205 1 1  54 ARG HA   H -11.124  40.179  -3.364 1.00 . A A .  54 ARG HA   1 1 
        9 18206 1 1  54 ARG HB2  H -12.198  37.500  -4.377 1.00 . A A .  54 ARG HB2  1 1 
        9 18207 1 1  54 ARG HB3  H -11.047  38.526  -5.232 1.00 . A A .  54 ARG HB3  1 1 
        9 18208 1 1  54 ARG HD2  H -10.613  35.531  -4.312 1.00 . A A .  54 ARG HD2  1 1 
        9 18209 1 1  54 ARG HD3  H  -9.476  36.480  -5.281 1.00 . A A .  54 ARG HD3  1 1 
        9 18210 1 1  54 ARG HE   H  -8.329  36.003  -2.767 1.00 . A A .  54 ARG HE   1 1 
        9 18211 1 1  54 ARG HG2  H  -9.375  38.177  -3.488 1.00 . A A .  54 ARG HG2  1 1 
        9 18212 1 1  54 ARG HG3  H -10.525  37.236  -2.533 1.00 . A A .  54 ARG HG3  1 1 
        9 18213 1 1  54 ARG HH11 H  -9.228  34.133  -5.602 1.00 . A A .  54 ARG HH11 1 1 
        9 18214 1 1  54 ARG HH12 H  -7.952  32.982  -5.388 1.00 . A A .  54 ARG HH12 1 1 
        9 18215 1 1  54 ARG HH21 H  -6.675  34.497  -2.500 1.00 . A A .  54 ARG HH21 1 1 
        9 18216 1 1  54 ARG HH22 H  -6.499  33.192  -3.633 1.00 . A A .  54 ARG HH22 1 1 
        9 18217 1 1  54 ARG N    N -12.395  39.045  -2.149 1.00 . A A .  54 ARG N    1 1 
        9 18218 1 1  54 ARG NE   N  -8.652  35.572  -3.591 1.00 . A A .  54 ARG NE   1 1 
        9 18219 1 1  54 ARG NH1  N  -8.437  33.807  -5.085 1.00 . A A .  54 ARG NH1  1 1 
        9 18220 1 1  54 ARG NH2  N  -6.986  34.015  -3.325 1.00 . A A .  54 ARG NH2  1 1 
        9 18221 1 1  54 ARG O    O -12.893  41.103  -4.961 1.00 . A A .  54 ARG O    1 1 
        9 18222 1 1  55 GLU C    C -16.438  40.685  -3.921 1.00 . A A .  55 GLU C    1 1 
        9 18223 1 1  55 GLU CA   C -15.503  39.896  -4.867 1.00 . A A .  55 GLU CA   1 1 
        9 18224 1 1  55 GLU CB   C -16.233  38.630  -5.410 1.00 . A A .  55 GLU CB   1 1 
        9 18225 1 1  55 GLU CD   C -14.612  38.125  -7.358 1.00 . A A .  55 GLU CD   1 1 
        9 18226 1 1  55 GLU CG   C -15.319  37.595  -6.099 1.00 . A A .  55 GLU CG   1 1 
        9 18227 1 1  55 GLU H    H -14.358  38.768  -3.493 1.00 . A A .  55 GLU H    1 1 
        9 18228 1 1  55 GLU HA   H -15.219  40.528  -5.705 1.00 . A A .  55 GLU HA   1 1 
        9 18229 1 1  55 GLU HB2  H -16.729  38.132  -4.579 1.00 . A A .  55 GLU HB2  1 1 
        9 18230 1 1  55 GLU HB3  H -16.993  38.937  -6.120 1.00 . A A .  55 GLU HB3  1 1 
        9 18231 1 1  55 GLU HG2  H -14.572  37.274  -5.383 1.00 . A A .  55 GLU HG2  1 1 
        9 18232 1 1  55 GLU HG3  H -15.921  36.729  -6.369 1.00 . A A .  55 GLU HG3  1 1 
        9 18233 1 1  55 GLU N    N -14.283  39.500  -4.130 1.00 . A A .  55 GLU N    1 1 
        9 18234 1 1  55 GLU O    O -17.223  40.068  -3.187 1.00 . A A .  55 GLU O    1 1 
        9 18235 1 1  55 GLU OE1  O -13.461  38.609  -7.257 1.00 . A A .  55 GLU OE1  1 1 
        9 18236 1 1  55 GLU OE2  O -15.199  38.042  -8.453 1.00 . A A .  55 GLU OE2  1 1 
        9 18237 1 1  56 PRO C    C -18.646  42.808  -3.115 1.00 . A A .  56 PRO C    1 1 
        9 18238 1 1  56 PRO CA   C -17.118  42.894  -2.929 1.00 . A A .  56 PRO CA   1 1 
        9 18239 1 1  56 PRO CB   C -16.576  44.325  -3.191 1.00 . A A .  56 PRO CB   1 1 
        9 18240 1 1  56 PRO CD   C -15.582  42.903  -4.851 1.00 . A A .  56 PRO CD   1 1 
        9 18241 1 1  56 PRO CG   C -16.111  44.300  -4.615 1.00 . A A .  56 PRO CG   1 1 
        9 18242 1 1  56 PRO HA   H -16.878  42.599  -1.911 1.00 . A A .  56 PRO HA   1 1 
        9 18243 1 1  56 PRO HB2  H -17.354  45.070  -3.031 1.00 . A A .  56 PRO HB2  1 1 
        9 18244 1 1  56 PRO HB3  H -15.750  44.530  -2.514 1.00 . A A .  56 PRO HB3  1 1 
        9 18245 1 1  56 PRO HD2  H -15.751  42.599  -5.878 1.00 . A A .  56 PRO HD2  1 1 
        9 18246 1 1  56 PRO HD3  H -14.523  42.847  -4.621 1.00 . A A .  56 PRO HD3  1 1 
        9 18247 1 1  56 PRO HG2  H -16.945  44.508  -5.280 1.00 . A A .  56 PRO HG2  1 1 
        9 18248 1 1  56 PRO HG3  H -15.328  45.037  -4.766 1.00 . A A .  56 PRO HG3  1 1 
        9 18249 1 1  56 PRO N    N -16.371  42.059  -3.910 1.00 . A A .  56 PRO N    1 1 
        9 18250 1 1  56 PRO O    O -19.397  42.992  -2.154 1.00 . A A .  56 PRO O    1 1 
        9 18251 1 1  57 SER C    C -21.140  41.129  -3.961 1.00 . A A .  57 SER C    1 1 
        9 18252 1 1  57 SER CA   C -20.504  42.323  -4.710 1.00 . A A .  57 SER CA   1 1 
        9 18253 1 1  57 SER CB   C -20.645  42.134  -6.240 1.00 . A A .  57 SER CB   1 1 
        9 18254 1 1  57 SER H    H -18.410  42.374  -5.060 1.00 . A A .  57 SER H    1 1 
        9 18255 1 1  57 SER HA   H -21.020  43.235  -4.421 1.00 . A A .  57 SER HA   1 1 
        9 18256 1 1  57 SER HB2  H -20.172  42.959  -6.750 1.00 . A A .  57 SER HB2  1 1 
        9 18257 1 1  57 SER HB3  H -20.158  41.211  -6.536 1.00 . A A .  57 SER HB3  1 1 
        9 18258 1 1  57 SER HG   H -22.538  42.640  -6.069 1.00 . A A .  57 SER HG   1 1 
        9 18259 1 1  57 SER N    N -19.079  42.490  -4.355 1.00 . A A .  57 SER N    1 1 
        9 18260 1 1  57 SER O    O -22.331  41.160  -3.628 1.00 . A A .  57 SER O    1 1 
        9 18261 1 1  57 SER OG   O -22.008  42.078  -6.646 1.00 . A A .  57 SER OG   1 1 
        9 18262 1 1  58 LEU C    C -20.732  39.005  -1.483 1.00 . A A .  58 LEU C    1 1 
        9 18263 1 1  58 LEU CA   C -20.787  38.852  -3.021 1.00 . A A .  58 LEU CA   1 1 
        9 18264 1 1  58 LEU CB   C -19.941  37.632  -3.500 1.00 . A A .  58 LEU CB   1 1 
        9 18265 1 1  58 LEU CD1  C -19.170  36.040  -5.381 1.00 . A A .  58 LEU CD1  1 1 
        9 18266 1 1  58 LEU CD2  C -21.524  37.040  -5.456 1.00 . A A .  58 LEU CD2  1 1 
        9 18267 1 1  58 LEU CG   C -20.046  37.272  -5.028 1.00 . A A .  58 LEU CG   1 1 
        9 18268 1 1  58 LEU H    H -19.392  40.131  -3.995 1.00 . A A .  58 LEU H    1 1 
        9 18269 1 1  58 LEU HA   H -21.822  38.680  -3.301 1.00 . A A .  58 LEU HA   1 1 
        9 18270 1 1  58 LEU HB2  H -18.897  37.832  -3.267 1.00 . A A .  58 LEU HB2  1 1 
        9 18271 1 1  58 LEU HB3  H -20.247  36.763  -2.933 1.00 . A A .  58 LEU HB3  1 1 
        9 18272 1 1  58 LEU HD11 H -19.237  35.826  -6.441 1.00 . A A .  58 LEU HD11 1 1 
        9 18273 1 1  58 LEU HD12 H -19.506  35.178  -4.823 1.00 . A A .  58 LEU HD12 1 1 
        9 18274 1 1  58 LEU HD13 H -18.135  36.244  -5.129 1.00 . A A .  58 LEU HD13 1 1 
        9 18275 1 1  58 LEU HD21 H -22.102  37.939  -5.281 1.00 . A A .  58 LEU HD21 1 1 
        9 18276 1 1  58 LEU HD22 H -21.949  36.227  -4.886 1.00 . A A .  58 LEU HD22 1 1 
        9 18277 1 1  58 LEU HD23 H -21.567  36.794  -6.511 1.00 . A A .  58 LEU HD23 1 1 
        9 18278 1 1  58 LEU HG   H -19.666  38.107  -5.609 1.00 . A A .  58 LEU HG   1 1 
        9 18279 1 1  58 LEU N    N -20.328  40.080  -3.705 1.00 . A A .  58 LEU N    1 1 
        9 18280 1 1  58 LEU O    O -21.388  38.245  -0.761 1.00 . A A .  58 LEU O    1 1 
        9 18281 1 1  59 ARG C    C -21.021  40.875   1.110 1.00 . A A .  59 ARG C    1 1 
        9 18282 1 1  59 ARG CA   C -19.778  40.228   0.455 1.00 . A A .  59 ARG CA   1 1 
        9 18283 1 1  59 ARG CB   C -18.495  41.082   0.709 1.00 . A A .  59 ARG CB   1 1 
        9 18284 1 1  59 ARG CD   C -16.601  41.717   2.366 1.00 . A A .  59 ARG CD   1 1 
        9 18285 1 1  59 ARG CG   C -17.959  41.011   2.163 1.00 . A A .  59 ARG CG   1 1 
        9 18286 1 1  59 ARG CZ   C -16.638  44.072   3.243 1.00 . A A .  59 ARG CZ   1 1 
        9 18287 1 1  59 ARG H    H -19.547  40.624  -1.628 1.00 . A A .  59 ARG H    1 1 
        9 18288 1 1  59 ARG HA   H -19.633  39.249   0.912 1.00 . A A .  59 ARG HA   1 1 
        9 18289 1 1  59 ARG HB2  H -17.710  40.735   0.042 1.00 . A A .  59 ARG HB2  1 1 
        9 18290 1 1  59 ARG HB3  H -18.709  42.119   0.472 1.00 . A A .  59 ARG HB3  1 1 
        9 18291 1 1  59 ARG HD2  H -16.223  41.474   3.356 1.00 . A A .  59 ARG HD2  1 1 
        9 18292 1 1  59 ARG HD3  H -15.899  41.345   1.629 1.00 . A A .  59 ARG HD3  1 1 
        9 18293 1 1  59 ARG HE   H -16.766  43.542   1.312 1.00 . A A .  59 ARG HE   1 1 
        9 18294 1 1  59 ARG HG2  H -18.686  41.473   2.822 1.00 . A A .  59 ARG HG2  1 1 
        9 18295 1 1  59 ARG HG3  H -17.853  39.968   2.441 1.00 . A A .  59 ARG HG3  1 1 
        9 18296 1 1  59 ARG HH11 H -16.629  42.683   4.718 1.00 . A A .  59 ARG HH11 1 1 
        9 18297 1 1  59 ARG HH12 H -16.572  44.331   5.255 1.00 . A A .  59 ARG HH12 1 1 
        9 18298 1 1  59 ARG HH21 H -16.690  45.702   2.041 1.00 . A A .  59 ARG HH21 1 1 
        9 18299 1 1  59 ARG HH22 H -16.606  46.032   3.742 1.00 . A A .  59 ARG HH22 1 1 
        9 18300 1 1  59 ARG N    N -19.975  40.010  -0.994 1.00 . A A .  59 ARG N    1 1 
        9 18301 1 1  59 ARG NE   N -16.690  43.188   2.226 1.00 . A A .  59 ARG NE   1 1 
        9 18302 1 1  59 ARG NH1  N -16.606  43.661   4.506 1.00 . A A .  59 ARG NH1  1 1 
        9 18303 1 1  59 ARG NH2  N -16.643  45.373   2.988 1.00 . A A .  59 ARG NH2  1 1 
        9 18304 1 1  59 ARG O    O -21.163  40.850   2.338 1.00 . A A .  59 ARG O    1 1 
        9 18305 1 1  60 ASP C    C -24.171  41.061   1.291 1.00 . A A .  60 ASP C    1 1 
        9 18306 1 1  60 ASP CA   C -23.167  42.085   0.729 1.00 . A A .  60 ASP CA   1 1 
        9 18307 1 1  60 ASP CB   C -23.818  42.874  -0.433 1.00 . A A .  60 ASP CB   1 1 
        9 18308 1 1  60 ASP CG   C -22.906  43.987  -0.953 1.00 . A A .  60 ASP CG   1 1 
        9 18309 1 1  60 ASP H    H -21.730  41.416  -0.689 1.00 . A A .  60 ASP H    1 1 
        9 18310 1 1  60 ASP HA   H -22.906  42.783   1.523 1.00 . A A .  60 ASP HA   1 1 
        9 18311 1 1  60 ASP HB2  H -24.043  42.185  -1.246 1.00 . A A .  60 ASP HB2  1 1 
        9 18312 1 1  60 ASP HB3  H -24.748  43.322  -0.093 1.00 . A A .  60 ASP HB3  1 1 
        9 18313 1 1  60 ASP N    N -21.918  41.434   0.274 1.00 . A A .  60 ASP N    1 1 
        9 18314 1 1  60 ASP O    O -24.884  41.353   2.258 1.00 . A A .  60 ASP O    1 1 
        9 18315 1 1  60 ASP OD1  O -22.203  43.782  -1.959 1.00 . A A .  60 ASP OD1  1 1 
        9 18316 1 1  60 ASP OD2  O -22.845  45.059  -0.319 1.00 . A A .  60 ASP OD2  1 1 
        9 18317 1 1  61 SER C    C -24.439  37.940   2.187 1.00 . A A .  61 SER C    1 1 
        9 18318 1 1  61 SER CA   C -25.122  38.775   1.084 1.00 . A A .  61 SER CA   1 1 
        9 18319 1 1  61 SER CB   C -25.497  37.877  -0.125 1.00 . A A .  61 SER CB   1 1 
        9 18320 1 1  61 SER H    H -23.630  39.719  -0.105 1.00 . A A .  61 SER H    1 1 
        9 18321 1 1  61 SER HA   H -26.035  39.217   1.487 1.00 . A A .  61 SER HA   1 1 
        9 18322 1 1  61 SER HB2  H -25.939  38.485  -0.907 1.00 . A A .  61 SER HB2  1 1 
        9 18323 1 1  61 SER HB3  H -24.607  37.396  -0.509 1.00 . A A .  61 SER HB3  1 1 
        9 18324 1 1  61 SER HG   H -27.016  36.683  -0.508 1.00 . A A .  61 SER HG   1 1 
        9 18325 1 1  61 SER N    N -24.226  39.871   0.662 1.00 . A A .  61 SER N    1 1 
        9 18326 1 1  61 SER O    O -23.216  37.744   2.146 1.00 . A A .  61 SER O    1 1 
        9 18327 1 1  61 SER OG   O -26.434  36.867   0.239 1.00 . A A .  61 SER OG   1 1 
        9 18328 1 1  62 ASN C    C -24.288  35.259   3.825 1.00 . A A .  62 ASN C    1 1 
        9 18329 1 1  62 ASN CA   C -24.747  36.661   4.307 1.00 . A A .  62 ASN CA   1 1 
        9 18330 1 1  62 ASN CB   C -25.847  36.548   5.412 1.00 . A A .  62 ASN CB   1 1 
        9 18331 1 1  62 ASN CG   C -27.095  35.768   4.969 1.00 . A A .  62 ASN CG   1 1 
        9 18332 1 1  62 ASN H    H -26.204  37.620   3.089 1.00 . A A .  62 ASN H    1 1 
        9 18333 1 1  62 ASN HA   H -23.884  37.186   4.720 1.00 . A A .  62 ASN HA   1 1 
        9 18334 1 1  62 ASN HB2  H -25.426  36.052   6.278 1.00 . A A .  62 ASN HB2  1 1 
        9 18335 1 1  62 ASN HB3  H -26.151  37.548   5.701 1.00 . A A .  62 ASN HB3  1 1 
        9 18336 1 1  62 ASN HD21 H -27.972  37.439   4.354 1.00 . A A .  62 ASN HD21 1 1 
        9 18337 1 1  62 ASN HD22 H -28.887  35.988   4.149 1.00 . A A .  62 ASN HD22 1 1 
        9 18338 1 1  62 ASN N    N -25.241  37.456   3.162 1.00 . A A .  62 ASN N    1 1 
        9 18339 1 1  62 ASN ND2  N -28.085  36.468   4.438 1.00 . A A .  62 ASN ND2  1 1 
        9 18340 1 1  62 ASN O    O -24.893  34.712   2.896 1.00 . A A .  62 ASN O    1 1 
        9 18341 1 1  62 ASN OD1  O -27.170  34.548   5.121 1.00 . A A .  62 ASN OD1  1 1 
        9 18342 1 1  63 PRO C    C -23.463  32.140   3.980 1.00 . A A .  63 PRO C    1 1 
        9 18343 1 1  63 PRO CA   C -22.567  33.407   3.943 1.00 . A A .  63 PRO CA   1 1 
        9 18344 1 1  63 PRO CB   C -21.316  33.262   4.853 1.00 . A A .  63 PRO CB   1 1 
        9 18345 1 1  63 PRO CD   C -22.541  35.148   5.690 1.00 . A A .  63 PRO CD   1 1 
        9 18346 1 1  63 PRO CG   C -21.682  33.979   6.117 1.00 . A A .  63 PRO CG   1 1 
        9 18347 1 1  63 PRO HA   H -22.242  33.548   2.911 1.00 . A A .  63 PRO HA   1 1 
        9 18348 1 1  63 PRO HB2  H -21.089  32.214   5.032 1.00 . A A .  63 PRO HB2  1 1 
        9 18349 1 1  63 PRO HB3  H -20.461  33.728   4.373 1.00 . A A .  63 PRO HB3  1 1 
        9 18350 1 1  63 PRO HD2  H -23.266  35.388   6.455 1.00 . A A .  63 PRO HD2  1 1 
        9 18351 1 1  63 PRO HD3  H -21.925  36.015   5.472 1.00 . A A .  63 PRO HD3  1 1 
        9 18352 1 1  63 PRO HG2  H -22.240  33.314   6.774 1.00 . A A .  63 PRO HG2  1 1 
        9 18353 1 1  63 PRO HG3  H -20.786  34.328   6.622 1.00 . A A .  63 PRO HG3  1 1 
        9 18354 1 1  63 PRO N    N -23.216  34.654   4.451 1.00 . A A .  63 PRO N    1 1 
        9 18355 1 1  63 PRO O    O -23.048  31.080   3.499 1.00 . A A .  63 PRO O    1 1 
        9 18356 1 1  64 GLU C    C -26.515  31.259   3.220 1.00 . A A .  64 GLU C    1 1 
        9 18357 1 1  64 GLU CA   C -25.689  31.183   4.517 1.00 . A A .  64 GLU CA   1 1 
        9 18358 1 1  64 GLU CB   C -26.618  31.283   5.762 1.00 . A A .  64 GLU CB   1 1 
        9 18359 1 1  64 GLU CD   C -25.293  29.676   7.263 1.00 . A A .  64 GLU CD   1 1 
        9 18360 1 1  64 GLU CG   C -25.907  31.083   7.117 1.00 . A A .  64 GLU CG   1 1 
        9 18361 1 1  64 GLU H    H -24.908  33.102   4.985 1.00 . A A .  64 GLU H    1 1 
        9 18362 1 1  64 GLU HA   H -25.167  30.230   4.544 1.00 . A A .  64 GLU HA   1 1 
        9 18363 1 1  64 GLU HB2  H -27.089  32.261   5.771 1.00 . A A .  64 GLU HB2  1 1 
        9 18364 1 1  64 GLU HB3  H -27.398  30.532   5.682 1.00 . A A .  64 GLU HB3  1 1 
        9 18365 1 1  64 GLU HG2  H -25.128  31.831   7.222 1.00 . A A .  64 GLU HG2  1 1 
        9 18366 1 1  64 GLU HG3  H -26.633  31.232   7.917 1.00 . A A .  64 GLU HG3  1 1 
        9 18367 1 1  64 GLU N    N -24.681  32.261   4.540 1.00 . A A .  64 GLU N    1 1 
        9 18368 1 1  64 GLU O    O -26.663  30.265   2.500 1.00 . A A .  64 GLU O    1 1 
        9 18369 1 1  64 GLU OE1  O -24.061  29.526   7.111 1.00 . A A .  64 GLU OE1  1 1 
        9 18370 1 1  64 GLU OE2  O -26.051  28.718   7.529 1.00 . A A .  64 GLU OE2  1 1 
        9 18371 1 1  65 GLU C    C -27.231  33.024   0.495 1.00 . A A .  65 GLU C    1 1 
        9 18372 1 1  65 GLU CA   C -27.968  32.707   1.816 1.00 . A A .  65 GLU CA   1 1 
        9 18373 1 1  65 GLU CB   C -28.913  33.884   2.202 1.00 . A A .  65 GLU CB   1 1 
        9 18374 1 1  65 GLU CD   C -31.115  33.013   1.176 1.00 . A A .  65 GLU CD   1 1 
        9 18375 1 1  65 GLU CG   C -30.084  34.155   1.227 1.00 . A A .  65 GLU CG   1 1 
        9 18376 1 1  65 GLU H    H -26.741  33.233   3.465 1.00 . A A .  65 GLU H    1 1 
        9 18377 1 1  65 GLU HA   H -28.568  31.810   1.673 1.00 . A A .  65 GLU HA   1 1 
        9 18378 1 1  65 GLU HB2  H -29.338  33.681   3.180 1.00 . A A .  65 GLU HB2  1 1 
        9 18379 1 1  65 GLU HB3  H -28.321  34.791   2.275 1.00 . A A .  65 GLU HB3  1 1 
        9 18380 1 1  65 GLU HG2  H -30.591  35.070   1.534 1.00 . A A .  65 GLU HG2  1 1 
        9 18381 1 1  65 GLU HG3  H -29.679  34.311   0.230 1.00 . A A .  65 GLU HG3  1 1 
        9 18382 1 1  65 GLU N    N -27.021  32.467   2.924 1.00 . A A .  65 GLU N    1 1 
        9 18383 1 1  65 GLU O    O -27.841  32.951  -0.581 1.00 . A A .  65 GLU O    1 1 
        9 18384 1 1  65 GLU OE1  O -30.966  32.091   0.345 1.00 . A A .  65 GLU OE1  1 1 
        9 18385 1 1  65 GLU OE2  O -32.068  33.024   1.988 1.00 . A A .  65 GLU OE2  1 1 
        9 18386 1 1  66 ILE C    C -25.172  32.966  -1.791 1.00 . A A .  66 ILE C    1 1 
        9 18387 1 1  66 ILE CA   C -25.107  33.862  -0.531 1.00 . A A .  66 ILE CA   1 1 
        9 18388 1 1  66 ILE CB   C -23.600  34.080  -0.104 1.00 . A A .  66 ILE CB   1 1 
        9 18389 1 1  66 ILE CD1  C -21.317  35.023  -0.938 1.00 . A A .  66 ILE CD1  1 1 
        9 18390 1 1  66 ILE CG1  C -22.777  34.762  -1.255 1.00 . A A .  66 ILE CG1  1 1 
        9 18391 1 1  66 ILE CG2  C -22.938  32.746   0.349 1.00 . A A .  66 ILE CG2  1 1 
        9 18392 1 1  66 ILE H    H -25.480  33.229   1.462 1.00 . A A .  66 ILE H    1 1 
        9 18393 1 1  66 ILE HA   H -25.521  34.837  -0.776 1.00 . A A .  66 ILE HA   1 1 
        9 18394 1 1  66 ILE HB   H -23.606  34.747   0.757 1.00 . A A .  66 ILE HB   1 1 
        9 18395 1 1  66 ILE HD11 H -20.810  34.083  -0.766 1.00 . A A .  66 ILE HD11 1 1 
        9 18396 1 1  66 ILE HD12 H -21.237  35.641  -0.052 1.00 . A A .  66 ILE HD12 1 1 
        9 18397 1 1  66 ILE HD13 H -20.856  35.529  -1.770 1.00 . A A .  66 ILE HD13 1 1 
        9 18398 1 1  66 ILE HG12 H -22.797  34.120  -2.123 1.00 . A A .  66 ILE HG12 1 1 
        9 18399 1 1  66 ILE HG13 H -23.232  35.709  -1.509 1.00 . A A .  66 ILE HG13 1 1 
        9 18400 1 1  66 ILE HG21 H -21.925  32.933   0.684 1.00 . A A .  66 ILE HG21 1 1 
        9 18401 1 1  66 ILE HG22 H -22.912  32.046  -0.477 1.00 . A A .  66 ILE HG22 1 1 
        9 18402 1 1  66 ILE HG23 H -23.504  32.310   1.164 1.00 . A A .  66 ILE HG23 1 1 
        9 18403 1 1  66 ILE N    N -25.919  33.340   0.592 1.00 . A A .  66 ILE N    1 1 
        9 18404 1 1  66 ILE O    O -25.021  31.738  -1.717 1.00 . A A .  66 ILE O    1 1 
        9 18405 1 1  67 GLU C    C -24.007  33.102  -4.870 1.00 . A A .  67 GLU C    1 1 
        9 18406 1 1  67 GLU CA   C -25.416  32.939  -4.252 1.00 . A A .  67 GLU CA   1 1 
        9 18407 1 1  67 GLU CB   C -26.548  33.506  -5.161 1.00 . A A .  67 GLU CB   1 1 
        9 18408 1 1  67 GLU CD   C -27.821  35.590  -6.004 1.00 . A A .  67 GLU CD   1 1 
        9 18409 1 1  67 GLU CG   C -26.560  35.048  -5.311 1.00 . A A .  67 GLU CG   1 1 
        9 18410 1 1  67 GLU H    H -25.660  34.554  -2.901 1.00 . A A .  67 GLU H    1 1 
        9 18411 1 1  67 GLU HA   H -25.602  31.871  -4.098 1.00 . A A .  67 GLU HA   1 1 
        9 18412 1 1  67 GLU HB2  H -26.451  33.069  -6.151 1.00 . A A .  67 GLU HB2  1 1 
        9 18413 1 1  67 GLU HB3  H -27.502  33.198  -4.747 1.00 . A A .  67 GLU HB3  1 1 
        9 18414 1 1  67 GLU HG2  H -26.470  35.486  -4.318 1.00 . A A .  67 GLU HG2  1 1 
        9 18415 1 1  67 GLU HG3  H -25.688  35.346  -5.887 1.00 . A A .  67 GLU HG3  1 1 
        9 18416 1 1  67 GLU N    N -25.443  33.600  -2.940 1.00 . A A .  67 GLU N    1 1 
        9 18417 1 1  67 GLU O    O -23.659  34.145  -5.444 1.00 . A A .  67 GLU O    1 1 
        9 18418 1 1  67 GLU OE1  O -28.675  36.204  -5.328 1.00 . A A .  67 GLU OE1  1 1 
        9 18419 1 1  67 GLU OE2  O -27.966  35.396  -7.229 1.00 . A A .  67 GLU OE2  1 1 
        9 18420 1 1  68 ILE C    C -21.859  31.492  -6.650 1.00 . A A .  68 ILE C    1 1 
        9 18421 1 1  68 ILE CA   C -21.807  32.038  -5.216 1.00 . A A .  68 ILE CA   1 1 
        9 18422 1 1  68 ILE CB   C -20.842  31.150  -4.340 1.00 . A A .  68 ILE CB   1 1 
        9 18423 1 1  68 ILE CD1  C -19.990  30.781  -1.910 1.00 . A A .  68 ILE CD1  1 1 
        9 18424 1 1  68 ILE CG1  C -20.862  31.605  -2.844 1.00 . A A .  68 ILE CG1  1 1 
        9 18425 1 1  68 ILE CG2  C -19.396  31.182  -4.911 1.00 . A A .  68 ILE CG2  1 1 
        9 18426 1 1  68 ILE H    H -23.496  31.304  -4.175 1.00 . A A .  68 ILE H    1 1 
        9 18427 1 1  68 ILE HA   H -21.413  33.058  -5.232 1.00 . A A .  68 ILE HA   1 1 
        9 18428 1 1  68 ILE HB   H -21.197  30.120  -4.397 1.00 . A A .  68 ILE HB   1 1 
        9 18429 1 1  68 ILE HD11 H -18.957  30.854  -2.220 1.00 . A A .  68 ILE HD11 1 1 
        9 18430 1 1  68 ILE HD12 H -20.303  29.745  -1.935 1.00 . A A .  68 ILE HD12 1 1 
        9 18431 1 1  68 ILE HD13 H -20.088  31.160  -0.905 1.00 . A A .  68 ILE HD13 1 1 
        9 18432 1 1  68 ILE HG12 H -20.521  32.626  -2.775 1.00 . A A .  68 ILE HG12 1 1 
        9 18433 1 1  68 ILE HG13 H -21.876  31.549  -2.467 1.00 . A A .  68 ILE HG13 1 1 
        9 18434 1 1  68 ILE HG21 H -19.394  30.825  -5.936 1.00 . A A .  68 ILE HG21 1 1 
        9 18435 1 1  68 ILE HG22 H -18.753  30.541  -4.320 1.00 . A A .  68 ILE HG22 1 1 
        9 18436 1 1  68 ILE HG23 H -19.009  32.193  -4.883 1.00 . A A .  68 ILE HG23 1 1 
        9 18437 1 1  68 ILE N    N -23.173  32.075  -4.679 1.00 . A A .  68 ILE N    1 1 
        9 18438 1 1  68 ILE O    O -21.853  30.269  -6.870 1.00 . A A .  68 ILE O    1 1 
        9 18439 1 1  69 ASP C    C -20.483  31.888  -9.447 1.00 . A A .  69 ASP C    1 1 
        9 18440 1 1  69 ASP CA   C -21.950  32.069  -9.032 1.00 . A A .  69 ASP CA   1 1 
        9 18441 1 1  69 ASP CB   C -22.656  33.156  -9.884 1.00 . A A .  69 ASP CB   1 1 
        9 18442 1 1  69 ASP CG   C -22.722  32.771 -11.368 1.00 . A A .  69 ASP CG   1 1 
        9 18443 1 1  69 ASP H    H -22.096  33.350  -7.358 1.00 . A A .  69 ASP H    1 1 
        9 18444 1 1  69 ASP HA   H -22.484  31.123  -9.155 1.00 . A A .  69 ASP HA   1 1 
        9 18445 1 1  69 ASP HB2  H -23.669  33.293  -9.517 1.00 . A A .  69 ASP HB2  1 1 
        9 18446 1 1  69 ASP HB3  H -22.119  34.096  -9.782 1.00 . A A .  69 ASP HB3  1 1 
        9 18447 1 1  69 ASP N    N -21.983  32.412  -7.614 1.00 . A A .  69 ASP N    1 1 
        9 18448 1 1  69 ASP O    O -19.707  32.843  -9.432 1.00 . A A .  69 ASP O    1 1 
        9 18449 1 1  69 ASP OD1  O -23.566  31.920 -11.730 1.00 . A A .  69 ASP OD1  1 1 
        9 18450 1 1  69 ASP OD2  O -21.911  33.272 -12.167 1.00 . A A .  69 ASP OD2  1 1 
        9 18451 1 1  70 PHE C    C -18.313  30.749 -11.522 1.00 . A A .  70 PHE C    1 1 
        9 18452 1 1  70 PHE CA   C -18.728  30.270 -10.111 1.00 . A A .  70 PHE CA   1 1 
        9 18453 1 1  70 PHE CB   C -18.571  28.736  -9.970 1.00 . A A .  70 PHE CB   1 1 
        9 18454 1 1  70 PHE CD1  C -18.089  28.335  -7.490 1.00 . A A .  70 PHE CD1  1 1 
        9 18455 1 1  70 PHE CD2  C -20.174  27.553  -8.373 1.00 . A A .  70 PHE CD2  1 1 
        9 18456 1 1  70 PHE CE1  C -18.434  27.836  -6.243 1.00 . A A .  70 PHE CE1  1 1 
        9 18457 1 1  70 PHE CE2  C -20.515  27.058  -7.131 1.00 . A A .  70 PHE CE2  1 1 
        9 18458 1 1  70 PHE CG   C -18.951  28.196  -8.583 1.00 . A A .  70 PHE CG   1 1 
        9 18459 1 1  70 PHE CZ   C -19.649  27.201  -6.063 1.00 . A A .  70 PHE CZ   1 1 
        9 18460 1 1  70 PHE H    H -20.805  29.955  -9.811 1.00 . A A .  70 PHE H    1 1 
        9 18461 1 1  70 PHE HA   H -18.070  30.749  -9.392 1.00 . A A .  70 PHE HA   1 1 
        9 18462 1 1  70 PHE HB2  H -19.198  28.246 -10.710 1.00 . A A .  70 PHE HB2  1 1 
        9 18463 1 1  70 PHE HB3  H -17.538  28.461 -10.163 1.00 . A A .  70 PHE HB3  1 1 
        9 18464 1 1  70 PHE HD1  H -17.135  28.835  -7.625 1.00 . A A .  70 PHE HD1  1 1 
        9 18465 1 1  70 PHE HD2  H -20.863  27.441  -9.202 1.00 . A A .  70 PHE HD2  1 1 
        9 18466 1 1  70 PHE HE1  H -17.758  27.958  -5.408 1.00 . A A .  70 PHE HE1  1 1 
        9 18467 1 1  70 PHE HE2  H -21.468  26.557  -6.994 1.00 . A A .  70 PHE HE2  1 1 
        9 18468 1 1  70 PHE HZ   H -19.917  26.809  -5.092 1.00 . A A .  70 PHE HZ   1 1 
        9 18469 1 1  70 PHE N    N -20.115  30.649  -9.781 1.00 . A A .  70 PHE N    1 1 
        9 18470 1 1  70 PHE O    O -17.140  30.633 -11.898 1.00 . A A .  70 PHE O    1 1 
        9 18471 1 1  71 GLU C    C -18.651  33.329 -13.593 1.00 . A A .  71 GLU C    1 1 
        9 18472 1 1  71 GLU CA   C -19.009  31.830 -13.651 1.00 . A A .  71 GLU CA   1 1 
        9 18473 1 1  71 GLU CB   C -20.215  31.579 -14.587 1.00 . A A .  71 GLU CB   1 1 
        9 18474 1 1  71 GLU CD   C -21.673  29.843 -15.803 1.00 . A A .  71 GLU CD   1 1 
        9 18475 1 1  71 GLU CG   C -20.503  30.084 -14.842 1.00 . A A .  71 GLU CG   1 1 
        9 18476 1 1  71 GLU H    H -20.197  31.314 -11.962 1.00 . A A .  71 GLU H    1 1 
        9 18477 1 1  71 GLU HA   H -18.147  31.301 -14.059 1.00 . A A .  71 GLU HA   1 1 
        9 18478 1 1  71 GLU HB2  H -21.098  32.030 -14.141 1.00 . A A .  71 GLU HB2  1 1 
        9 18479 1 1  71 GLU HB3  H -20.028  32.058 -15.543 1.00 . A A .  71 GLU HB3  1 1 
        9 18480 1 1  71 GLU HG2  H -19.612  29.620 -15.254 1.00 . A A .  71 GLU HG2  1 1 
        9 18481 1 1  71 GLU HG3  H -20.726  29.610 -13.891 1.00 . A A .  71 GLU HG3  1 1 
        9 18482 1 1  71 GLU N    N -19.277  31.286 -12.303 1.00 . A A .  71 GLU N    1 1 
        9 18483 1 1  71 GLU O    O -18.084  33.862 -14.554 1.00 . A A .  71 GLU O    1 1 
        9 18484 1 1  71 GLU OE1  O -22.803  29.589 -15.341 1.00 . A A .  71 GLU OE1  1 1 
        9 18485 1 1  71 GLU OE2  O -21.470  29.940 -17.030 1.00 . A A .  71 GLU OE2  1 1 
        9 18486 1 1  72 THR C    C -17.015  35.247 -11.722 1.00 . A A .  72 THR C    1 1 
        9 18487 1 1  72 THR CA   C -18.473  35.373 -12.198 1.00 . A A .  72 THR CA   1 1 
        9 18488 1 1  72 THR CB   C -19.307  36.174 -11.130 1.00 . A A .  72 THR CB   1 1 
        9 18489 1 1  72 THR CG2  C -20.753  36.426 -11.595 1.00 . A A .  72 THR CG2  1 1 
        9 18490 1 1  72 THR H    H -19.632  33.611 -11.845 1.00 . A A .  72 THR H    1 1 
        9 18491 1 1  72 THR HA   H -18.484  35.938 -13.133 1.00 . A A .  72 THR HA   1 1 
        9 18492 1 1  72 THR HB   H -18.831  37.142 -10.974 1.00 . A A .  72 THR HB   1 1 
        9 18493 1 1  72 THR HG1  H -20.038  34.834  -9.875 1.00 . A A .  72 THR HG1  1 1 
        9 18494 1 1  72 THR HG21 H -21.291  36.990 -10.841 1.00 . A A .  72 THR HG21 1 1 
        9 18495 1 1  72 THR HG22 H -21.254  35.482 -11.756 1.00 . A A .  72 THR HG22 1 1 
        9 18496 1 1  72 THR HG23 H -20.745  36.987 -12.522 1.00 . A A .  72 THR HG23 1 1 
        9 18497 1 1  72 THR N    N -19.004  34.019 -12.478 1.00 . A A .  72 THR N    1 1 
        9 18498 1 1  72 THR O    O -16.173  36.098 -12.028 1.00 . A A .  72 THR O    1 1 
        9 18499 1 1  72 THR OG1  O -19.322  35.477  -9.876 1.00 . A A .  72 THR OG1  1 1 
        9 18500 1 1  73 LEU C    C -14.437  33.414 -11.575 1.00 . A A .  73 LEU C    1 1 
        9 18501 1 1  73 LEU CA   C -15.400  33.849 -10.454 1.00 . A A .  73 LEU CA   1 1 
        9 18502 1 1  73 LEU CB   C -15.490  32.739  -9.375 1.00 . A A .  73 LEU CB   1 1 
        9 18503 1 1  73 LEU CD1  C -16.466  31.845  -7.179 1.00 . A A .  73 LEU CD1  1 1 
        9 18504 1 1  73 LEU CD2  C -16.263  34.367  -7.534 1.00 . A A .  73 LEU CD2  1 1 
        9 18505 1 1  73 LEU CG   C -16.502  32.993  -8.211 1.00 . A A .  73 LEU CG   1 1 
        9 18506 1 1  73 LEU H    H -17.458  33.503 -10.823 1.00 . A A .  73 LEU H    1 1 
        9 18507 1 1  73 LEU HA   H -15.020  34.756  -9.990 1.00 . A A .  73 LEU HA   1 1 
        9 18508 1 1  73 LEU HB2  H -15.769  31.812  -9.869 1.00 . A A .  73 LEU HB2  1 1 
        9 18509 1 1  73 LEU HB3  H -14.503  32.604  -8.941 1.00 . A A .  73 LEU HB3  1 1 
        9 18510 1 1  73 LEU HD11 H -15.474  31.770  -6.749 1.00 . A A .  73 LEU HD11 1 1 
        9 18511 1 1  73 LEU HD12 H -16.711  30.908  -7.665 1.00 . A A .  73 LEU HD12 1 1 
        9 18512 1 1  73 LEU HD13 H -17.184  32.033  -6.393 1.00 . A A .  73 LEU HD13 1 1 
        9 18513 1 1  73 LEU HD21 H -16.379  35.165  -8.258 1.00 . A A .  73 LEU HD21 1 1 
        9 18514 1 1  73 LEU HD22 H -15.265  34.408  -7.118 1.00 . A A .  73 LEU HD22 1 1 
        9 18515 1 1  73 LEU HD23 H -16.984  34.509  -6.737 1.00 . A A .  73 LEU HD23 1 1 
        9 18516 1 1  73 LEU HG   H -17.502  33.009  -8.629 1.00 . A A .  73 LEU HG   1 1 
        9 18517 1 1  73 LEU N    N -16.735  34.146 -10.993 1.00 . A A .  73 LEU N    1 1 
        9 18518 1 1  73 LEU O    O -14.860  32.780 -12.553 1.00 . A A .  73 LEU O    1 1 
        9 18519 1 1  74 LYS C    C -11.775  31.889 -12.299 1.00 . A A .  74 LYS C    1 1 
        9 18520 1 1  74 LYS CA   C -12.086  33.403 -12.369 1.00 . A A .  74 LYS CA   1 1 
        9 18521 1 1  74 LYS CB   C -10.807  34.241 -12.080 1.00 . A A .  74 LYS CB   1 1 
        9 18522 1 1  74 LYS CD   C  -9.690  36.577 -12.044 1.00 . A A .  74 LYS CD   1 1 
        9 18523 1 1  74 LYS CE   C  -8.635  36.249 -13.121 1.00 . A A .  74 LYS CE   1 1 
        9 18524 1 1  74 LYS CG   C -11.006  35.773 -12.213 1.00 . A A .  74 LYS CG   1 1 
        9 18525 1 1  74 LYS H    H -12.903  34.270 -10.611 1.00 . A A .  74 LYS H    1 1 
        9 18526 1 1  74 LYS HA   H -12.445  33.641 -13.364 1.00 . A A .  74 LYS HA   1 1 
        9 18527 1 1  74 LYS HB2  H -10.475  34.028 -11.067 1.00 . A A .  74 LYS HB2  1 1 
        9 18528 1 1  74 LYS HB3  H -10.027  33.936 -12.769 1.00 . A A .  74 LYS HB3  1 1 
        9 18529 1 1  74 LYS HD2  H  -9.917  37.637 -12.100 1.00 . A A .  74 LYS HD2  1 1 
        9 18530 1 1  74 LYS HD3  H  -9.273  36.360 -11.068 1.00 . A A .  74 LYS HD3  1 1 
        9 18531 1 1  74 LYS HE2  H  -8.414  35.189 -13.093 1.00 . A A .  74 LYS HE2  1 1 
        9 18532 1 1  74 LYS HE3  H  -9.033  36.504 -14.094 1.00 . A A .  74 LYS HE3  1 1 
        9 18533 1 1  74 LYS HG2  H -11.429  35.991 -13.189 1.00 . A A .  74 LYS HG2  1 1 
        9 18534 1 1  74 LYS HG3  H -11.709  36.094 -11.451 1.00 . A A .  74 LYS HG3  1 1 
        9 18535 1 1  74 LYS HZ1  H  -7.540  38.022 -12.965 1.00 . A A .  74 LYS HZ1  1 1 
        9 18536 1 1  74 LYS HZ2  H  -6.670  36.732 -13.631 1.00 . A A .  74 LYS HZ2  1 1 
        9 18537 1 1  74 LYS HZ3  H  -6.976  36.771 -11.972 1.00 . A A .  74 LYS HZ3  1 1 
        9 18538 1 1  74 LYS N    N -13.147  33.759 -11.413 1.00 . A A .  74 LYS N    1 1 
        9 18539 1 1  74 LYS NZ   N  -7.368  36.996 -12.908 1.00 . A A .  74 LYS NZ   1 1 
        9 18540 1 1  74 LYS O    O -11.911  31.292 -11.224 1.00 . A A .  74 LYS O    1 1 
        9 18541 1 1  75 PRO C    C  -9.914  29.419 -12.447 1.00 . A A .  75 PRO C    1 1 
        9 18542 1 1  75 PRO CA   C -10.990  29.802 -13.492 1.00 . A A .  75 PRO CA   1 1 
        9 18543 1 1  75 PRO CB   C -10.458  29.616 -14.941 1.00 . A A .  75 PRO CB   1 1 
        9 18544 1 1  75 PRO CD   C -11.254  31.865 -14.807 1.00 . A A .  75 PRO CD   1 1 
        9 18545 1 1  75 PRO CG   C -11.149  30.677 -15.740 1.00 . A A .  75 PRO CG   1 1 
        9 18546 1 1  75 PRO HA   H -11.865  29.177 -13.342 1.00 . A A .  75 PRO HA   1 1 
        9 18547 1 1  75 PRO HB2  H  -9.378  29.745 -14.967 1.00 . A A .  75 PRO HB2  1 1 
        9 18548 1 1  75 PRO HB3  H -10.704  28.621 -15.303 1.00 . A A .  75 PRO HB3  1 1 
        9 18549 1 1  75 PRO HD2  H -10.367  32.484 -14.876 1.00 . A A .  75 PRO HD2  1 1 
        9 18550 1 1  75 PRO HD3  H -12.137  32.454 -15.036 1.00 . A A .  75 PRO HD3  1 1 
        9 18551 1 1  75 PRO HG2  H -10.560  30.927 -16.621 1.00 . A A .  75 PRO HG2  1 1 
        9 18552 1 1  75 PRO HG3  H -12.137  30.337 -16.045 1.00 . A A .  75 PRO HG3  1 1 
        9 18553 1 1  75 PRO N    N -11.360  31.246 -13.448 1.00 . A A .  75 PRO N    1 1 
        9 18554 1 1  75 PRO O    O  -9.911  28.302 -11.916 1.00 . A A .  75 PRO O    1 1 
        9 18555 1 1  76 SER C    C  -8.569  30.162  -9.739 1.00 . A A .  76 SER C    1 1 
        9 18556 1 1  76 SER CA   C  -7.962  30.254 -11.160 1.00 . A A .  76 SER CA   1 1 
        9 18557 1 1  76 SER CB   C  -7.027  31.479 -11.267 1.00 . A A .  76 SER CB   1 1 
        9 18558 1 1  76 SER H    H  -9.075  31.218 -12.674 1.00 . A A .  76 SER H    1 1 
        9 18559 1 1  76 SER HA   H  -7.396  29.351 -11.374 1.00 . A A .  76 SER HA   1 1 
        9 18560 1 1  76 SER HB2  H  -7.527  32.358 -10.876 1.00 . A A .  76 SER HB2  1 1 
        9 18561 1 1  76 SER HB3  H  -6.123  31.303 -10.698 1.00 . A A .  76 SER HB3  1 1 
        9 18562 1 1  76 SER HG   H  -6.006  31.100 -12.913 1.00 . A A .  76 SER HG   1 1 
        9 18563 1 1  76 SER N    N  -9.020  30.380 -12.168 1.00 . A A .  76 SER N    1 1 
        9 18564 1 1  76 SER O    O  -8.154  29.323  -8.925 1.00 . A A .  76 SER O    1 1 
        9 18565 1 1  76 SER OG   O  -6.670  31.740 -12.621 1.00 . A A .  76 SER OG   1 1 
        9 18566 1 1  77 THR C    C -11.031  29.756  -7.923 1.00 . A A .  77 THR C    1 1 
        9 18567 1 1  77 THR CA   C -10.302  31.084  -8.198 1.00 . A A .  77 THR CA   1 1 
        9 18568 1 1  77 THR CB   C -11.318  32.278  -8.188 1.00 . A A .  77 THR CB   1 1 
        9 18569 1 1  77 THR CG2  C -12.016  32.467  -6.822 1.00 . A A .  77 THR CG2  1 1 
        9 18570 1 1  77 THR H    H  -9.839  31.660 -10.183 1.00 . A A .  77 THR H    1 1 
        9 18571 1 1  77 THR HA   H  -9.570  31.254  -7.414 1.00 . A A .  77 THR HA   1 1 
        9 18572 1 1  77 THR HB   H -12.078  32.101  -8.944 1.00 . A A .  77 THR HB   1 1 
        9 18573 1 1  77 THR HG1  H -11.271  34.200  -8.615 1.00 . A A .  77 THR HG1  1 1 
        9 18574 1 1  77 THR HG21 H -11.276  32.653  -6.055 1.00 . A A .  77 THR HG21 1 1 
        9 18575 1 1  77 THR HG22 H -12.572  31.574  -6.572 1.00 . A A .  77 THR HG22 1 1 
        9 18576 1 1  77 THR HG23 H -12.697  33.308  -6.874 1.00 . A A .  77 THR HG23 1 1 
        9 18577 1 1  77 THR N    N  -9.576  31.027  -9.480 1.00 . A A .  77 THR N    1 1 
        9 18578 1 1  77 THR O    O -11.081  29.310  -6.776 1.00 . A A .  77 THR O    1 1 
        9 18579 1 1  77 THR OG1  O -10.628  33.491  -8.524 1.00 . A A .  77 THR OG1  1 1 
        9 18580 1 1  78 LEU C    C -11.187  26.740  -8.392 1.00 . A A .  78 LEU C    1 1 
        9 18581 1 1  78 LEU CA   C -12.179  27.781  -8.938 1.00 . A A .  78 LEU CA   1 1 
        9 18582 1 1  78 LEU CB   C -12.718  27.344 -10.347 1.00 . A A .  78 LEU CB   1 1 
        9 18583 1 1  78 LEU CD1  C -15.153  26.957  -9.705 1.00 . A A .  78 LEU CD1  1 1 
        9 18584 1 1  78 LEU CD2  C -14.439  29.227 -10.613 1.00 . A A .  78 LEU CD2  1 1 
        9 18585 1 1  78 LEU CG   C -14.201  27.706 -10.660 1.00 . A A .  78 LEU CG   1 1 
        9 18586 1 1  78 LEU H    H -11.515  29.579  -9.866 1.00 . A A .  78 LEU H    1 1 
        9 18587 1 1  78 LEU HA   H -13.016  27.854  -8.249 1.00 . A A .  78 LEU HA   1 1 
        9 18588 1 1  78 LEU HB2  H -12.092  27.803 -11.104 1.00 . A A .  78 LEU HB2  1 1 
        9 18589 1 1  78 LEU HB3  H -12.613  26.261 -10.448 1.00 . A A .  78 LEU HB3  1 1 
        9 18590 1 1  78 LEU HD11 H -14.982  25.891  -9.793 1.00 . A A .  78 LEU HD11 1 1 
        9 18591 1 1  78 LEU HD12 H -16.177  27.172  -9.975 1.00 . A A .  78 LEU HD12 1 1 
        9 18592 1 1  78 LEU HD13 H -14.977  27.269  -8.683 1.00 . A A .  78 LEU HD13 1 1 
        9 18593 1 1  78 LEU HD21 H -14.231  29.605  -9.618 1.00 . A A .  78 LEU HD21 1 1 
        9 18594 1 1  78 LEU HD22 H -15.466  29.443 -10.868 1.00 . A A .  78 LEU HD22 1 1 
        9 18595 1 1  78 LEU HD23 H -13.789  29.717 -11.325 1.00 . A A .  78 LEU HD23 1 1 
        9 18596 1 1  78 LEU HG   H -14.437  27.371 -11.665 1.00 . A A .  78 LEU HG   1 1 
        9 18597 1 1  78 LEU N    N -11.552  29.125  -8.998 1.00 . A A .  78 LEU N    1 1 
        9 18598 1 1  78 LEU O    O -11.465  26.080  -7.396 1.00 . A A .  78 LEU O    1 1 
        9 18599 1 1  79 ARG C    C  -8.434  25.887  -7.252 1.00 . A A .  79 ARG C    1 1 
        9 18600 1 1  79 ARG CA   C  -8.962  25.668  -8.704 1.00 . A A .  79 ARG CA   1 1 
        9 18601 1 1  79 ARG CB   C  -7.832  25.750  -9.792 1.00 . A A .  79 ARG CB   1 1 
        9 18602 1 1  79 ARG CD   C  -5.942  24.185  -8.944 1.00 . A A .  79 ARG CD   1 1 
        9 18603 1 1  79 ARG CG   C  -7.004  24.448 -10.026 1.00 . A A .  79 ARG CG   1 1 
        9 18604 1 1  79 ARG CZ   C  -4.407  25.823  -7.813 1.00 . A A .  79 ARG CZ   1 1 
        9 18605 1 1  79 ARG H    H  -9.848  27.281  -9.784 1.00 . A A .  79 ARG H    1 1 
        9 18606 1 1  79 ARG HA   H  -9.423  24.686  -8.755 1.00 . A A .  79 ARG HA   1 1 
        9 18607 1 1  79 ARG HB2  H  -8.291  26.014 -10.741 1.00 . A A .  79 ARG HB2  1 1 
        9 18608 1 1  79 ARG HB3  H  -7.146  26.545  -9.526 1.00 . A A .  79 ARG HB3  1 1 
        9 18609 1 1  79 ARG HD2  H  -6.429  24.133  -7.976 1.00 . A A .  79 ARG HD2  1 1 
        9 18610 1 1  79 ARG HD3  H  -5.456  23.237  -9.144 1.00 . A A .  79 ARG HD3  1 1 
        9 18611 1 1  79 ARG HE   H  -4.549  25.518  -9.788 1.00 . A A .  79 ARG HE   1 1 
        9 18612 1 1  79 ARG HG2  H  -7.682  23.605 -10.054 1.00 . A A .  79 ARG HG2  1 1 
        9 18613 1 1  79 ARG HG3  H  -6.503  24.521 -10.989 1.00 . A A .  79 ARG HG3  1 1 
        9 18614 1 1  79 ARG HH11 H  -5.680  24.941  -6.494 1.00 . A A .  79 ARG HH11 1 1 
        9 18615 1 1  79 ARG HH12 H  -4.516  26.023  -5.796 1.00 . A A .  79 ARG HH12 1 1 
        9 18616 1 1  79 ARG HH21 H  -3.065  26.918  -8.855 1.00 . A A .  79 ARG HH21 1 1 
        9 18617 1 1  79 ARG HH22 H  -3.024  27.127  -7.128 1.00 . A A .  79 ARG HH22 1 1 
        9 18618 1 1  79 ARG N    N -10.014  26.655  -9.042 1.00 . A A .  79 ARG N    1 1 
        9 18619 1 1  79 ARG NE   N  -4.914  25.242  -8.917 1.00 . A A .  79 ARG NE   1 1 
        9 18620 1 1  79 ARG NH1  N  -4.908  25.572  -6.603 1.00 . A A .  79 ARG NH1  1 1 
        9 18621 1 1  79 ARG NH2  N  -3.423  26.694  -7.939 1.00 . A A .  79 ARG NH2  1 1 
        9 18622 1 1  79 ARG O    O  -7.960  24.946  -6.598 1.00 . A A .  79 ARG O    1 1 
        9 18623 1 1  80 GLU C    C  -9.257  26.946  -4.387 1.00 . A A .  80 GLU C    1 1 
        9 18624 1 1  80 GLU CA   C  -8.206  27.500  -5.378 1.00 . A A .  80 GLU CA   1 1 
        9 18625 1 1  80 GLU CB   C  -8.095  29.049  -5.224 1.00 . A A .  80 GLU CB   1 1 
        9 18626 1 1  80 GLU CD   C  -6.694  28.990  -3.038 1.00 . A A .  80 GLU CD   1 1 
        9 18627 1 1  80 GLU CG   C  -7.931  29.566  -3.766 1.00 . A A .  80 GLU CG   1 1 
        9 18628 1 1  80 GLU H    H  -8.877  27.840  -7.360 1.00 . A A .  80 GLU H    1 1 
        9 18629 1 1  80 GLU HA   H  -7.239  27.058  -5.146 1.00 . A A .  80 GLU HA   1 1 
        9 18630 1 1  80 GLU HB2  H  -7.244  29.394  -5.801 1.00 . A A .  80 GLU HB2  1 1 
        9 18631 1 1  80 GLU HB3  H  -8.990  29.501  -5.638 1.00 . A A .  80 GLU HB3  1 1 
        9 18632 1 1  80 GLU HG2  H  -7.848  30.651  -3.784 1.00 . A A .  80 GLU HG2  1 1 
        9 18633 1 1  80 GLU HG3  H  -8.824  29.304  -3.202 1.00 . A A .  80 GLU HG3  1 1 
        9 18634 1 1  80 GLU N    N  -8.547  27.137  -6.763 1.00 . A A .  80 GLU N    1 1 
        9 18635 1 1  80 GLU O    O  -8.915  26.162  -3.504 1.00 . A A .  80 GLU O    1 1 
        9 18636 1 1  80 GLU OE1  O  -6.814  27.977  -2.308 1.00 . A A .  80 GLU OE1  1 1 
        9 18637 1 1  80 GLU OE2  O  -5.591  29.537  -3.210 1.00 . A A .  80 GLU OE2  1 1 
        9 18638 1 1  81 LEU C    C -11.953  25.563  -3.528 1.00 . A A .  81 LEU C    1 1 
        9 18639 1 1  81 LEU CA   C -11.613  27.069  -3.569 1.00 . A A .  81 LEU CA   1 1 
        9 18640 1 1  81 LEU CB   C -12.865  27.988  -3.828 1.00 . A A .  81 LEU CB   1 1 
        9 18641 1 1  81 LEU CD1  C -14.520  26.745  -5.394 1.00 . A A .  81 LEU CD1  1 1 
        9 18642 1 1  81 LEU CD2  C -14.229  29.250  -5.625 1.00 . A A .  81 LEU CD2  1 1 
        9 18643 1 1  81 LEU CG   C -13.536  27.921  -5.252 1.00 . A A .  81 LEU CG   1 1 
        9 18644 1 1  81 LEU H    H -10.767  27.850  -5.364 1.00 . A A .  81 LEU H    1 1 
        9 18645 1 1  81 LEU HA   H -11.214  27.327  -2.595 1.00 . A A .  81 LEU HA   1 1 
        9 18646 1 1  81 LEU HB2  H -13.620  27.755  -3.079 1.00 . A A .  81 LEU HB2  1 1 
        9 18647 1 1  81 LEU HB3  H -12.546  29.011  -3.655 1.00 . A A .  81 LEU HB3  1 1 
        9 18648 1 1  81 LEU HD11 H -13.996  25.816  -5.233 1.00 . A A .  81 LEU HD11 1 1 
        9 18649 1 1  81 LEU HD12 H -14.943  26.743  -6.391 1.00 . A A .  81 LEU HD12 1 1 
        9 18650 1 1  81 LEU HD13 H -15.317  26.840  -4.667 1.00 . A A .  81 LEU HD13 1 1 
        9 18651 1 1  81 LEU HD21 H -14.659  29.166  -6.616 1.00 . A A .  81 LEU HD21 1 1 
        9 18652 1 1  81 LEU HD22 H -13.502  30.050  -5.624 1.00 . A A .  81 LEU HD22 1 1 
        9 18653 1 1  81 LEU HD23 H -15.012  29.473  -4.913 1.00 . A A .  81 LEU HD23 1 1 
        9 18654 1 1  81 LEU HG   H -12.753  27.761  -5.981 1.00 . A A .  81 LEU HG   1 1 
        9 18655 1 1  81 LEU N    N -10.538  27.355  -4.553 1.00 . A A .  81 LEU N    1 1 
        9 18656 1 1  81 LEU O    O -12.352  25.047  -2.482 1.00 . A A .  81 LEU O    1 1 
        9 18657 1 1  82 GLU C    C -10.799  22.669  -3.965 1.00 . A A .  82 GLU C    1 1 
        9 18658 1 1  82 GLU CA   C -11.902  23.393  -4.751 1.00 . A A .  82 GLU CA   1 1 
        9 18659 1 1  82 GLU CB   C -11.898  22.937  -6.231 1.00 . A A .  82 GLU CB   1 1 
        9 18660 1 1  82 GLU CD   C -13.123  23.027  -8.506 1.00 . A A .  82 GLU CD   1 1 
        9 18661 1 1  82 GLU CG   C -13.144  23.391  -7.017 1.00 . A A .  82 GLU CG   1 1 
        9 18662 1 1  82 GLU H    H -11.490  25.352  -5.474 1.00 . A A .  82 GLU H    1 1 
        9 18663 1 1  82 GLU HA   H -12.859  23.137  -4.310 1.00 . A A .  82 GLU HA   1 1 
        9 18664 1 1  82 GLU HB2  H -11.015  23.340  -6.717 1.00 . A A .  82 GLU HB2  1 1 
        9 18665 1 1  82 GLU HB3  H -11.848  21.853  -6.267 1.00 . A A .  82 GLU HB3  1 1 
        9 18666 1 1  82 GLU HG2  H -14.023  22.932  -6.573 1.00 . A A .  82 GLU HG2  1 1 
        9 18667 1 1  82 GLU HG3  H -13.236  24.468  -6.920 1.00 . A A .  82 GLU HG3  1 1 
        9 18668 1 1  82 GLU N    N -11.748  24.863  -4.663 1.00 . A A .  82 GLU N    1 1 
        9 18669 1 1  82 GLU O    O -11.040  21.604  -3.396 1.00 . A A .  82 GLU O    1 1 
        9 18670 1 1  82 GLU OE1  O -13.185  23.938  -9.362 1.00 . A A .  82 GLU OE1  1 1 
        9 18671 1 1  82 GLU OE2  O -13.097  21.820  -8.830 1.00 . A A .  82 GLU OE2  1 1 
        9 18672 1 1  83 ARG C    C  -8.664  23.071  -1.675 1.00 . A A .  83 ARG C    1 1 
        9 18673 1 1  83 ARG CA   C  -8.455  22.746  -3.174 1.00 . A A .  83 ARG CA   1 1 
        9 18674 1 1  83 ARG CB   C  -7.138  23.376  -3.693 1.00 . A A .  83 ARG CB   1 1 
        9 18675 1 1  83 ARG CD   C  -4.604  23.653  -3.405 1.00 . A A .  83 ARG CD   1 1 
        9 18676 1 1  83 ARG CG   C  -5.858  22.863  -2.995 1.00 . A A .  83 ARG CG   1 1 
        9 18677 1 1  83 ARG CZ   C  -3.691  25.942  -2.952 1.00 . A A .  83 ARG CZ   1 1 
        9 18678 1 1  83 ARG H    H  -9.458  24.052  -4.513 1.00 . A A .  83 ARG H    1 1 
        9 18679 1 1  83 ARG HA   H  -8.407  21.666  -3.298 1.00 . A A .  83 ARG HA   1 1 
        9 18680 1 1  83 ARG HB2  H  -7.052  23.168  -4.754 1.00 . A A .  83 ARG HB2  1 1 
        9 18681 1 1  83 ARG HB3  H  -7.192  24.453  -3.559 1.00 . A A .  83 ARG HB3  1 1 
        9 18682 1 1  83 ARG HD2  H  -3.739  23.225  -2.906 1.00 . A A .  83 ARG HD2  1 1 
        9 18683 1 1  83 ARG HD3  H  -4.469  23.570  -4.479 1.00 . A A .  83 ARG HD3  1 1 
        9 18684 1 1  83 ARG HE   H  -5.622  25.425  -2.858 1.00 . A A .  83 ARG HE   1 1 
        9 18685 1 1  83 ARG HG2  H  -5.987  22.953  -1.924 1.00 . A A .  83 ARG HG2  1 1 
        9 18686 1 1  83 ARG HG3  H  -5.715  21.817  -3.247 1.00 . A A .  83 ARG HG3  1 1 
        9 18687 1 1  83 ARG HH11 H  -2.246  24.599  -3.385 1.00 . A A .  83 ARG HH11 1 1 
        9 18688 1 1  83 ARG HH12 H  -1.695  26.214  -3.094 1.00 . A A .  83 ARG HH12 1 1 
        9 18689 1 1  83 ARG HH21 H  -4.851  27.511  -2.454 1.00 . A A .  83 ARG HH21 1 1 
        9 18690 1 1  83 ARG HH22 H  -3.150  27.838  -2.561 1.00 . A A .  83 ARG HH22 1 1 
        9 18691 1 1  83 ARG N    N  -9.591  23.253  -3.963 1.00 . A A .  83 ARG N    1 1 
        9 18692 1 1  83 ARG NE   N  -4.718  25.084  -3.045 1.00 . A A .  83 ARG NE   1 1 
        9 18693 1 1  83 ARG NH1  N  -2.447  25.552  -3.160 1.00 . A A .  83 ARG NH1  1 1 
        9 18694 1 1  83 ARG NH2  N  -3.918  27.195  -2.630 1.00 . A A .  83 ARG NH2  1 1 
        9 18695 1 1  83 ARG O    O  -8.300  22.275  -0.786 1.00 . A A .  83 ARG O    1 1 
        9 18696 1 1  84 TYR C    C -10.608  23.890   0.662 1.00 . A A .  84 TYR C    1 1 
        9 18697 1 1  84 TYR CA   C  -9.548  24.742  -0.063 1.00 . A A .  84 TYR CA   1 1 
        9 18698 1 1  84 TYR CB   C  -9.971  26.239  -0.115 1.00 . A A .  84 TYR CB   1 1 
        9 18699 1 1  84 TYR CD1  C  -8.832  27.244   1.928 1.00 . A A .  84 TYR CD1  1 1 
        9 18700 1 1  84 TYR CD2  C -11.220  27.227   1.902 1.00 . A A .  84 TYR CD2  1 1 
        9 18701 1 1  84 TYR CE1  C  -8.849  27.853   3.163 1.00 . A A .  84 TYR CE1  1 1 
        9 18702 1 1  84 TYR CE2  C -11.237  27.841   3.139 1.00 . A A .  84 TYR CE2  1 1 
        9 18703 1 1  84 TYR CG   C -10.013  26.927   1.258 1.00 . A A .  84 TYR CG   1 1 
        9 18704 1 1  84 TYR CZ   C -10.050  28.138   3.770 1.00 . A A .  84 TYR CZ   1 1 
        9 18705 1 1  84 TYR H    H  -9.626  24.758  -2.178 1.00 . A A .  84 TYR H    1 1 
        9 18706 1 1  84 TYR HA   H  -8.613  24.666   0.485 1.00 . A A .  84 TYR HA   1 1 
        9 18707 1 1  84 TYR HB2  H  -9.263  26.785  -0.734 1.00 . A A .  84 TYR HB2  1 1 
        9 18708 1 1  84 TYR HB3  H -10.953  26.320  -0.571 1.00 . A A .  84 TYR HB3  1 1 
        9 18709 1 1  84 TYR HD1  H  -7.882  27.021   1.457 1.00 . A A .  84 TYR HD1  1 1 
        9 18710 1 1  84 TYR HD2  H -12.157  26.991   1.410 1.00 . A A .  84 TYR HD2  1 1 
        9 18711 1 1  84 TYR HE1  H  -7.915  28.093   3.660 1.00 . A A .  84 TYR HE1  1 1 
        9 18712 1 1  84 TYR HE2  H -12.184  28.071   3.614 1.00 . A A .  84 TYR HE2  1 1 
        9 18713 1 1  84 TYR HH   H  -9.432  29.455   5.023 1.00 . A A .  84 TYR HH   1 1 
        9 18714 1 1  84 TYR N    N  -9.303  24.230  -1.418 1.00 . A A .  84 TYR N    1 1 
        9 18715 1 1  84 TYR O    O -10.555  23.734   1.887 1.00 . A A .  84 TYR O    1 1 
        9 18716 1 1  84 TYR OH   O -10.062  28.736   5.009 1.00 . A A .  84 TYR OH   1 1 
        9 18717 1 1  85 VAL C    C -11.984  20.965   0.440 1.00 . A A .  85 VAL C    1 1 
        9 18718 1 1  85 VAL CA   C -12.565  22.392   0.444 1.00 . A A .  85 VAL CA   1 1 
        9 18719 1 1  85 VAL CB   C -13.948  22.420  -0.325 1.00 . A A .  85 VAL CB   1 1 
        9 18720 1 1  85 VAL CG1  C -14.549  23.844  -0.357 1.00 . A A .  85 VAL CG1  1 1 
        9 18721 1 1  85 VAL CG2  C -13.844  21.840  -1.754 1.00 . A A .  85 VAL CG2  1 1 
        9 18722 1 1  85 VAL H    H -11.633  23.596  -1.046 1.00 . A A .  85 VAL H    1 1 
        9 18723 1 1  85 VAL HA   H -12.757  22.675   1.483 1.00 . A A .  85 VAL HA   1 1 
        9 18724 1 1  85 VAL HB   H -14.642  21.793   0.236 1.00 . A A .  85 VAL HB   1 1 
        9 18725 1 1  85 VAL HG11 H -13.883  24.511  -0.889 1.00 . A A .  85 VAL HG11 1 1 
        9 18726 1 1  85 VAL HG12 H -14.681  24.211   0.652 1.00 . A A .  85 VAL HG12 1 1 
        9 18727 1 1  85 VAL HG13 H -15.513  23.830  -0.855 1.00 . A A .  85 VAL HG13 1 1 
        9 18728 1 1  85 VAL HG21 H -14.816  21.869  -2.229 1.00 . A A .  85 VAL HG21 1 1 
        9 18729 1 1  85 VAL HG22 H -13.504  20.811  -1.714 1.00 . A A .  85 VAL HG22 1 1 
        9 18730 1 1  85 VAL HG23 H -13.142  22.422  -2.336 1.00 . A A .  85 VAL HG23 1 1 
        9 18731 1 1  85 VAL N    N -11.578  23.346  -0.100 1.00 . A A .  85 VAL N    1 1 
        9 18732 1 1  85 VAL O    O -12.369  20.153   1.274 1.00 . A A .  85 VAL O    1 1 
        9 18733 1 1  86 LEU C    C  -9.657  18.948   0.650 1.00 . A A .  86 LEU C    1 1 
        9 18734 1 1  86 LEU CA   C -10.400  19.350  -0.648 1.00 . A A .  86 LEU CA   1 1 
        9 18735 1 1  86 LEU CB   C  -9.422  19.339  -1.878 1.00 . A A .  86 LEU CB   1 1 
        9 18736 1 1  86 LEU CD1  C  -8.455  18.227  -4.000 1.00 . A A .  86 LEU CD1  1 1 
        9 18737 1 1  86 LEU CD2  C  -8.789  16.815  -1.908 1.00 . A A .  86 LEU CD2  1 1 
        9 18738 1 1  86 LEU CG   C  -9.320  18.016  -2.729 1.00 . A A .  86 LEU CG   1 1 
        9 18739 1 1  86 LEU H    H -10.763  21.405  -1.104 1.00 . A A .  86 LEU H    1 1 
        9 18740 1 1  86 LEU HA   H -11.199  18.640  -0.829 1.00 . A A .  86 LEU HA   1 1 
        9 18741 1 1  86 LEU HB2  H  -9.739  20.130  -2.551 1.00 . A A .  86 LEU HB2  1 1 
        9 18742 1 1  86 LEU HB3  H  -8.427  19.598  -1.531 1.00 . A A .  86 LEU HB3  1 1 
        9 18743 1 1  86 LEU HD11 H  -8.432  17.313  -4.582 1.00 . A A .  86 LEU HD11 1 1 
        9 18744 1 1  86 LEU HD12 H  -7.446  18.499  -3.723 1.00 . A A .  86 LEU HD12 1 1 
        9 18745 1 1  86 LEU HD13 H  -8.884  19.017  -4.602 1.00 . A A .  86 LEU HD13 1 1 
        9 18746 1 1  86 LEU HD21 H  -9.442  16.639  -1.062 1.00 . A A .  86 LEU HD21 1 1 
        9 18747 1 1  86 LEU HD22 H  -7.789  17.025  -1.545 1.00 . A A .  86 LEU HD22 1 1 
        9 18748 1 1  86 LEU HD23 H  -8.766  15.930  -2.528 1.00 . A A .  86 LEU HD23 1 1 
        9 18749 1 1  86 LEU HG   H -10.314  17.757  -3.069 1.00 . A A .  86 LEU HG   1 1 
        9 18750 1 1  86 LEU N    N -11.034  20.688  -0.491 1.00 . A A .  86 LEU N    1 1 
        9 18751 1 1  86 LEU O    O  -9.638  17.773   1.009 1.00 . A A .  86 LEU O    1 1 
        9 18752 1 1  87 SER C    C  -9.390  19.233   3.728 1.00 . A A .  87 SER C    1 1 
        9 18753 1 1  87 SER CA   C  -8.401  19.755   2.646 1.00 . A A .  87 SER CA   1 1 
        9 18754 1 1  87 SER CB   C  -7.734  21.077   3.085 1.00 . A A .  87 SER CB   1 1 
        9 18755 1 1  87 SER H    H  -9.072  20.850   0.941 1.00 . A A .  87 SER H    1 1 
        9 18756 1 1  87 SER HA   H  -7.626  19.006   2.505 1.00 . A A .  87 SER HA   1 1 
        9 18757 1 1  87 SER HB2  H  -7.289  20.958   4.065 1.00 . A A .  87 SER HB2  1 1 
        9 18758 1 1  87 SER HB3  H  -6.960  21.348   2.376 1.00 . A A .  87 SER HB3  1 1 
        9 18759 1 1  87 SER HG   H  -8.451  22.801   2.482 1.00 . A A .  87 SER HG   1 1 
        9 18760 1 1  87 SER N    N  -9.067  19.948   1.338 1.00 . A A .  87 SER N    1 1 
        9 18761 1 1  87 SER O    O  -8.991  18.519   4.659 1.00 . A A .  87 SER O    1 1 
        9 18762 1 1  87 SER OG   O  -8.672  22.132   3.144 1.00 . A A .  87 SER OG   1 1 
        9 18763 1 1  88 CYS C    C -12.269  17.708   3.950 1.00 . A A .  88 CYS C    1 1 
        9 18764 1 1  88 CYS CA   C -11.782  19.092   4.440 1.00 . A A .  88 CYS CA   1 1 
        9 18765 1 1  88 CYS CB   C -12.956  20.096   4.461 1.00 . A A .  88 CYS CB   1 1 
        9 18766 1 1  88 CYS H    H -10.913  20.214   2.862 1.00 . A A .  88 CYS H    1 1 
        9 18767 1 1  88 CYS HA   H -11.396  18.985   5.452 1.00 . A A .  88 CYS HA   1 1 
        9 18768 1 1  88 CYS HB2  H -12.586  21.070   4.752 1.00 . A A .  88 CYS HB2  1 1 
        9 18769 1 1  88 CYS HB3  H -13.387  20.170   3.468 1.00 . A A .  88 CYS HB3  1 1 
        9 18770 1 1  88 CYS HG   H -14.313  18.342   5.710 1.00 . A A .  88 CYS HG   1 1 
        9 18771 1 1  88 CYS N    N -10.686  19.591   3.579 1.00 . A A .  88 CYS N    1 1 
        9 18772 1 1  88 CYS O    O -12.700  16.874   4.753 1.00 . A A .  88 CYS O    1 1 
        9 18773 1 1  88 CYS SG   S -14.282  19.664   5.611 1.00 . A A .  88 CYS SG   1 1 
        9 18774 1 1  89 LEU C    C -11.455  15.120   2.205 1.00 . A A .  89 LEU C    1 1 
        9 18775 1 1  89 LEU CA   C -12.551  16.182   1.979 1.00 . A A .  89 LEU CA   1 1 
        9 18776 1 1  89 LEU CB   C -12.849  16.373   0.454 1.00 . A A .  89 LEU CB   1 1 
        9 18777 1 1  89 LEU CD1  C -14.696  18.165   0.781 1.00 . A A .  89 LEU CD1  1 1 
        9 18778 1 1  89 LEU CD2  C -14.459  16.981  -1.463 1.00 . A A .  89 LEU CD2  1 1 
        9 18779 1 1  89 LEU CG   C -14.302  16.850   0.075 1.00 . A A .  89 LEU CG   1 1 
        9 18780 1 1  89 LEU H    H -11.882  18.210   2.041 1.00 . A A .  89 LEU H    1 1 
        9 18781 1 1  89 LEU HA   H -13.456  15.825   2.464 1.00 . A A .  89 LEU HA   1 1 
        9 18782 1 1  89 LEU HB2  H -12.141  17.095   0.058 1.00 . A A .  89 LEU HB2  1 1 
        9 18783 1 1  89 LEU HB3  H -12.671  15.426  -0.052 1.00 . A A .  89 LEU HB3  1 1 
        9 18784 1 1  89 LEU HD11 H -14.604  18.054   1.854 1.00 . A A .  89 LEU HD11 1 1 
        9 18785 1 1  89 LEU HD12 H -15.721  18.411   0.542 1.00 . A A .  89 LEU HD12 1 1 
        9 18786 1 1  89 LEU HD13 H -14.052  18.970   0.448 1.00 . A A .  89 LEU HD13 1 1 
        9 18787 1 1  89 LEU HD21 H -13.760  17.715  -1.845 1.00 . A A .  89 LEU HD21 1 1 
        9 18788 1 1  89 LEU HD22 H -15.468  17.291  -1.703 1.00 . A A .  89 LEU HD22 1 1 
        9 18789 1 1  89 LEU HD23 H -14.267  16.025  -1.933 1.00 . A A .  89 LEU HD23 1 1 
        9 18790 1 1  89 LEU HG   H -15.007  16.094   0.406 1.00 . A A .  89 LEU HG   1 1 
        9 18791 1 1  89 LEU N    N -12.187  17.478   2.619 1.00 . A A .  89 LEU N    1 1 
        9 18792 1 1  89 LEU O    O -11.662  13.938   1.907 1.00 . A A .  89 LEU O    1 1 
        9 18793 1 1  90 ARG C    C  -9.738  13.946   4.509 1.00 . A A .  90 ARG C    1 1 
        9 18794 1 1  90 ARG CA   C  -9.237  14.667   3.244 1.00 . A A .  90 ARG CA   1 1 
        9 18795 1 1  90 ARG CB   C  -7.928  15.460   3.555 1.00 . A A .  90 ARG CB   1 1 
        9 18796 1 1  90 ARG CD   C  -6.776  14.978   1.313 1.00 . A A .  90 ARG CD   1 1 
        9 18797 1 1  90 ARG CG   C  -7.215  16.058   2.316 1.00 . A A .  90 ARG CG   1 1 
        9 18798 1 1  90 ARG CZ   C  -5.708  14.835  -0.945 1.00 . A A .  90 ARG CZ   1 1 
        9 18799 1 1  90 ARG H    H -10.116  16.527   2.727 1.00 . A A .  90 ARG H    1 1 
        9 18800 1 1  90 ARG HA   H  -9.026  13.920   2.488 1.00 . A A .  90 ARG HA   1 1 
        9 18801 1 1  90 ARG HB2  H  -8.172  16.276   4.227 1.00 . A A .  90 ARG HB2  1 1 
        9 18802 1 1  90 ARG HB3  H  -7.225  14.804   4.063 1.00 . A A .  90 ARG HB3  1 1 
        9 18803 1 1  90 ARG HD2  H  -6.069  14.312   1.800 1.00 . A A .  90 ARG HD2  1 1 
        9 18804 1 1  90 ARG HD3  H  -7.645  14.407   1.010 1.00 . A A .  90 ARG HD3  1 1 
        9 18805 1 1  90 ARG HE   H  -6.027  16.522   0.093 1.00 . A A .  90 ARG HE   1 1 
        9 18806 1 1  90 ARG HG2  H  -7.892  16.741   1.816 1.00 . A A .  90 ARG HG2  1 1 
        9 18807 1 1  90 ARG HG3  H  -6.338  16.611   2.642 1.00 . A A .  90 ARG HG3  1 1 
        9 18808 1 1  90 ARG HH11 H  -6.338  13.039  -0.239 1.00 . A A .  90 ARG HH11 1 1 
        9 18809 1 1  90 ARG HH12 H  -5.541  12.988  -1.780 1.00 . A A .  90 ARG HH12 1 1 
        9 18810 1 1  90 ARG HH21 H  -5.011  16.457  -1.943 1.00 . A A .  90 ARG HH21 1 1 
        9 18811 1 1  90 ARG HH22 H  -4.795  14.938  -2.759 1.00 . A A .  90 ARG HH22 1 1 
        9 18812 1 1  90 ARG N    N -10.283  15.563   2.714 1.00 . A A .  90 ARG N    1 1 
        9 18813 1 1  90 ARG NE   N  -6.141  15.546   0.111 1.00 . A A .  90 ARG NE   1 1 
        9 18814 1 1  90 ARG NH1  N  -5.879  13.515  -0.992 1.00 . A A .  90 ARG NH1  1 1 
        9 18815 1 1  90 ARG NH2  N  -5.125  15.460  -1.964 1.00 . A A .  90 ARG NH2  1 1 
        9 18816 1 1  90 ARG O    O  -9.242  12.861   4.817 1.00 . A A .  90 ARG O    1 1 
        9 18817 1 1  91 LYS C    C -10.469  14.048   7.633 1.00 . A A .  91 LYS C    1 1 
        9 18818 1 1  91 LYS CA   C -11.410  14.106   6.419 1.00 . A A .  91 LYS CA   1 1 
        9 18819 1 1  91 LYS CB   C -12.105  12.737   6.184 1.00 . A A .  91 LYS CB   1 1 
        9 18820 1 1  91 LYS CD   C -13.604  10.866   7.153 1.00 . A A .  91 LYS CD   1 1 
        9 18821 1 1  91 LYS CE   C -14.546  10.466   8.309 1.00 . A A .  91 LYS CE   1 1 
        9 18822 1 1  91 LYS CG   C -12.962  12.253   7.383 1.00 . A A .  91 LYS CG   1 1 
        9 18823 1 1  91 LYS H    H -10.986  15.473   4.869 1.00 . A A .  91 LYS H    1 1 
        9 18824 1 1  91 LYS HA   H -12.187  14.842   6.632 1.00 . A A .  91 LYS HA   1 1 
        9 18825 1 1  91 LYS HB2  H -12.746  12.827   5.315 1.00 . A A .  91 LYS HB2  1 1 
        9 18826 1 1  91 LYS HB3  H -11.347  11.986   5.977 1.00 . A A .  91 LYS HB3  1 1 
        9 18827 1 1  91 LYS HD2  H -14.173  10.894   6.229 1.00 . A A .  91 LYS HD2  1 1 
        9 18828 1 1  91 LYS HD3  H -12.818  10.125   7.061 1.00 . A A .  91 LYS HD3  1 1 
        9 18829 1 1  91 LYS HE2  H -13.985  10.437   9.234 1.00 . A A .  91 LYS HE2  1 1 
        9 18830 1 1  91 LYS HE3  H -15.327  11.212   8.396 1.00 . A A .  91 LYS HE3  1 1 
        9 18831 1 1  91 LYS HG2  H -12.329  12.194   8.260 1.00 . A A .  91 LYS HG2  1 1 
        9 18832 1 1  91 LYS HG3  H -13.751  12.980   7.565 1.00 . A A .  91 LYS HG3  1 1 
        9 18833 1 1  91 LYS HZ1  H -14.455   8.403   8.033 1.00 . A A .  91 LYS HZ1  1 1 
        9 18834 1 1  91 LYS HZ2  H -15.748   9.145   7.233 1.00 . A A .  91 LYS HZ2  1 1 
        9 18835 1 1  91 LYS HZ3  H -15.805   8.919   8.907 1.00 . A A .  91 LYS HZ3  1 1 
        9 18836 1 1  91 LYS N    N -10.712  14.598   5.208 1.00 . A A .  91 LYS N    1 1 
        9 18837 1 1  91 LYS NZ   N -15.181   9.140   8.104 1.00 . A A .  91 LYS NZ   1 1 
        9 18838 1 1  91 LYS O    O -10.633  14.842   8.561 1.00 . A A .  91 LYS O    1 1 
        9 18839 1 1  92 LYS C    C  -8.996  12.533  10.016 1.00 . A A .  92 LYS C    1 1 
        9 18840 1 1  92 LYS CA   C  -8.439  12.814   8.575 1.00 . A A .  92 LYS CA   1 1 
        9 18841 1 1  92 LYS CB   C  -7.250  13.854   8.581 1.00 . A A .  92 LYS CB   1 1 
        9 18842 1 1  92 LYS CD   C  -7.896  16.337   8.118 1.00 . A A .  92 LYS CD   1 1 
        9 18843 1 1  92 LYS CE   C  -8.443  17.618   8.763 1.00 . A A .  92 LYS CE   1 1 
        9 18844 1 1  92 LYS CG   C  -7.519  15.268   9.181 1.00 . A A .  92 LYS CG   1 1 
        9 18845 1 1  92 LYS H    H  -9.484  12.536   6.782 1.00 . A A .  92 LYS H    1 1 
        9 18846 1 1  92 LYS HA   H  -8.026  11.866   8.230 1.00 . A A .  92 LYS HA   1 1 
        9 18847 1 1  92 LYS HB2  H  -6.433  13.418   9.144 1.00 . A A .  92 LYS HB2  1 1 
        9 18848 1 1  92 LYS HB3  H  -6.906  13.982   7.559 1.00 . A A .  92 LYS HB3  1 1 
        9 18849 1 1  92 LYS HD2  H  -7.020  16.585   7.525 1.00 . A A .  92 LYS HD2  1 1 
        9 18850 1 1  92 LYS HD3  H  -8.659  15.926   7.468 1.00 . A A .  92 LYS HD3  1 1 
        9 18851 1 1  92 LYS HE2  H  -7.662  18.082   9.354 1.00 . A A .  92 LYS HE2  1 1 
        9 18852 1 1  92 LYS HE3  H  -8.759  18.300   7.989 1.00 . A A .  92 LYS HE3  1 1 
        9 18853 1 1  92 LYS HG2  H  -8.336  15.189   9.892 1.00 . A A .  92 LYS HG2  1 1 
        9 18854 1 1  92 LYS HG3  H  -6.633  15.607   9.713 1.00 . A A .  92 LYS HG3  1 1 
        9 18855 1 1  92 LYS HZ1  H -10.325  16.786   9.133 1.00 . A A .  92 LYS HZ1  1 1 
        9 18856 1 1  92 LYS HZ2  H -10.024  18.211   9.989 1.00 . A A .  92 LYS HZ2  1 1 
        9 18857 1 1  92 LYS HZ3  H  -9.295  16.769  10.476 1.00 . A A .  92 LYS HZ3  1 1 
        9 18858 1 1  92 LYS N    N  -9.489  13.110   7.570 1.00 . A A .  92 LYS N    1 1 
        9 18859 1 1  92 LYS NZ   N  -9.604  17.327   9.652 1.00 . A A .  92 LYS NZ   1 1 
        9 18860 1 1  92 LYS O    O  -9.951  13.175  10.471 1.00 . A A .  92 LYS O    1 1 
        9 18861 1 1  93 PRO C    C  -8.724  12.210  13.228 1.00 . A A .  93 PRO C    1 1 
        9 18862 1 1  93 PRO CA   C  -8.889  11.135  12.119 1.00 . A A .  93 PRO CA   1 1 
        9 18863 1 1  93 PRO CB   C  -8.041   9.868  12.418 1.00 . A A .  93 PRO CB   1 1 
        9 18864 1 1  93 PRO CD   C  -7.152  10.787  10.396 1.00 . A A .  93 PRO CD   1 1 
        9 18865 1 1  93 PRO CG   C  -6.757  10.096  11.679 1.00 . A A .  93 PRO CG   1 1 
        9 18866 1 1  93 PRO HA   H  -9.938  10.862  12.067 1.00 . A A .  93 PRO HA   1 1 
        9 18867 1 1  93 PRO HB2  H  -7.875   9.760  13.486 1.00 . A A .  93 PRO HB2  1 1 
        9 18868 1 1  93 PRO HB3  H  -8.557   8.986  12.048 1.00 . A A .  93 PRO HB3  1 1 
        9 18869 1 1  93 PRO HD2  H  -6.366  11.454  10.059 1.00 . A A .  93 PRO HD2  1 1 
        9 18870 1 1  93 PRO HD3  H  -7.380  10.062   9.621 1.00 . A A .  93 PRO HD3  1 1 
        9 18871 1 1  93 PRO HG2  H  -6.095  10.726  12.265 1.00 . A A .  93 PRO HG2  1 1 
        9 18872 1 1  93 PRO HG3  H  -6.274   9.146  11.467 1.00 . A A .  93 PRO HG3  1 1 
        9 18873 1 1  93 PRO N    N  -8.382  11.558  10.778 1.00 . A A .  93 PRO N    1 1 
        9 18874 1 1  93 PRO O    O  -9.146  11.993  14.368 1.00 . A A .  93 PRO O    1 1 
        9 18875 1 1  94 ARG C    C  -8.723  15.706  13.319 1.00 . A A .  94 ARG C    1 1 
        9 18876 1 1  94 ARG CA   C  -7.920  14.490  13.812 1.00 . A A .  94 ARG CA   1 1 
        9 18877 1 1  94 ARG CB   C  -6.418  14.849  13.947 1.00 . A A .  94 ARG CB   1 1 
        9 18878 1 1  94 ARG CD   C  -4.067  14.136  14.660 1.00 . A A .  94 ARG CD   1 1 
        9 18879 1 1  94 ARG CG   C  -5.536  13.714  14.518 1.00 . A A .  94 ARG CG   1 1 
        9 18880 1 1  94 ARG CZ   C  -1.907  13.142  15.428 1.00 . A A .  94 ARG CZ   1 1 
        9 18881 1 1  94 ARG H    H  -7.752  13.440  11.977 1.00 . A A .  94 ARG H    1 1 
        9 18882 1 1  94 ARG HA   H  -8.297  14.197  14.791 1.00 . A A .  94 ARG HA   1 1 
        9 18883 1 1  94 ARG HB2  H  -6.037  15.118  12.969 1.00 . A A .  94 ARG HB2  1 1 
        9 18884 1 1  94 ARG HB3  H  -6.323  15.709  14.604 1.00 . A A .  94 ARG HB3  1 1 
        9 18885 1 1  94 ARG HD2  H  -3.680  14.396  13.682 1.00 . A A .  94 ARG HD2  1 1 
        9 18886 1 1  94 ARG HD3  H  -4.016  15.005  15.307 1.00 . A A .  94 ARG HD3  1 1 
        9 18887 1 1  94 ARG HE   H  -3.698  12.246  15.508 1.00 . A A .  94 ARG HE   1 1 
        9 18888 1 1  94 ARG HG2  H  -5.916  13.436  15.495 1.00 . A A .  94 ARG HG2  1 1 
        9 18889 1 1  94 ARG HG3  H  -5.594  12.851  13.860 1.00 . A A .  94 ARG HG3  1 1 
        9 18890 1 1  94 ARG HH11 H  -1.676  15.013  14.682 1.00 . A A .  94 ARG HH11 1 1 
        9 18891 1 1  94 ARG HH12 H  -0.227  14.264  15.267 1.00 . A A .  94 ARG HH12 1 1 
        9 18892 1 1  94 ARG HH21 H  -1.777  11.294  16.230 1.00 . A A .  94 ARG HH21 1 1 
        9 18893 1 1  94 ARG HH22 H  -0.279  12.159  16.114 1.00 . A A .  94 ARG HH22 1 1 
        9 18894 1 1  94 ARG N    N  -8.100  13.355  12.887 1.00 . A A .  94 ARG N    1 1 
        9 18895 1 1  94 ARG NE   N  -3.234  13.069  15.236 1.00 . A A .  94 ARG NE   1 1 
        9 18896 1 1  94 ARG NH1  N  -1.215  14.225  15.094 1.00 . A A .  94 ARG NH1  1 1 
        9 18897 1 1  94 ARG NH2  N  -1.271  12.116  15.967 1.00 . A A .  94 ARG NH2  1 1 
        9 18898 1 1  94 ARG O    O  -8.540  16.169  12.189 1.00 . A A .  94 ARG O    1 1 
        9 18899 1 1  95 LYS C    C -10.359  18.361  15.098 1.00 . A A .  95 LYS C    1 1 
        9 18900 1 1  95 LYS CA   C -10.484  17.369  13.912 1.00 . A A .  95 LYS CA   1 1 
        9 18901 1 1  95 LYS CB   C -11.960  16.914  13.726 1.00 . A A .  95 LYS CB   1 1 
        9 18902 1 1  95 LYS CD   C -13.646  15.340  12.575 1.00 . A A .  95 LYS CD   1 1 
        9 18903 1 1  95 LYS CE   C -13.983  14.572  13.872 1.00 . A A .  95 LYS CE   1 1 
        9 18904 1 1  95 LYS CG   C -12.201  15.901  12.574 1.00 . A A .  95 LYS CG   1 1 
        9 18905 1 1  95 LYS H    H  -9.735  15.747  15.041 1.00 . A A .  95 LYS H    1 1 
        9 18906 1 1  95 LYS HA   H -10.146  17.861  13.003 1.00 . A A .  95 LYS HA   1 1 
        9 18907 1 1  95 LYS HB2  H -12.296  16.461  14.654 1.00 . A A .  95 LYS HB2  1 1 
        9 18908 1 1  95 LYS HB3  H -12.570  17.791  13.536 1.00 . A A .  95 LYS HB3  1 1 
        9 18909 1 1  95 LYS HD2  H -14.344  16.162  12.464 1.00 . A A .  95 LYS HD2  1 1 
        9 18910 1 1  95 LYS HD3  H -13.764  14.665  11.732 1.00 . A A .  95 LYS HD3  1 1 
        9 18911 1 1  95 LYS HE2  H -13.310  13.730  13.975 1.00 . A A .  95 LYS HE2  1 1 
        9 18912 1 1  95 LYS HE3  H -13.857  15.231  14.724 1.00 . A A .  95 LYS HE3  1 1 
        9 18913 1 1  95 LYS HG2  H -12.018  16.398  11.624 1.00 . A A .  95 LYS HG2  1 1 
        9 18914 1 1  95 LYS HG3  H -11.503  15.075  12.674 1.00 . A A .  95 LYS HG3  1 1 
        9 18915 1 1  95 LYS HZ1  H -15.562  13.523  14.745 1.00 . A A .  95 LYS HZ1  1 1 
        9 18916 1 1  95 LYS HZ2  H -15.533  13.445  13.053 1.00 . A A .  95 LYS HZ2  1 1 
        9 18917 1 1  95 LYS HZ3  H -16.044  14.860  13.827 1.00 . A A .  95 LYS HZ3  1 1 
        9 18918 1 1  95 LYS N    N  -9.632  16.197  14.180 1.00 . A A .  95 LYS N    1 1 
        9 18919 1 1  95 LYS NZ   N -15.378  14.064  13.871 1.00 . A A .  95 LYS NZ   1 1 
        9 18920 1 1  95 LYS O    O -11.098  18.235  16.086 1.00 . A A .  95 LYS O    1 1 
        9 18921 1 1  96 PRO C    C -10.395  21.354  16.123 1.00 . A A .  96 PRO C    1 1 
        9 18922 1 1  96 PRO CA   C  -9.224  20.343  16.123 1.00 . A A .  96 PRO CA   1 1 
        9 18923 1 1  96 PRO CB   C  -7.867  21.016  15.784 1.00 . A A .  96 PRO CB   1 1 
        9 18924 1 1  96 PRO CD   C  -8.342  19.469  13.998 1.00 . A A .  96 PRO CD   1 1 
        9 18925 1 1  96 PRO CG   C  -7.698  20.808  14.307 1.00 . A A .  96 PRO CG   1 1 
        9 18926 1 1  96 PRO HA   H  -9.159  19.874  17.104 1.00 . A A .  96 PRO HA   1 1 
        9 18927 1 1  96 PRO HB2  H  -7.892  22.072  16.045 1.00 . A A .  96 PRO HB2  1 1 
        9 18928 1 1  96 PRO HB3  H  -7.071  20.536  16.346 1.00 . A A .  96 PRO HB3  1 1 
        9 18929 1 1  96 PRO HD2  H  -8.795  19.484  13.011 1.00 . A A .  96 PRO HD2  1 1 
        9 18930 1 1  96 PRO HD3  H  -7.613  18.666  14.057 1.00 . A A .  96 PRO HD3  1 1 
        9 18931 1 1  96 PRO HG2  H  -8.200  21.601  13.761 1.00 . A A .  96 PRO HG2  1 1 
        9 18932 1 1  96 PRO HG3  H  -6.644  20.793  14.049 1.00 . A A .  96 PRO HG3  1 1 
        9 18933 1 1  96 PRO N    N  -9.380  19.321  15.058 1.00 . A A .  96 PRO N    1 1 
        9 18934 1 1  96 PRO O    O -10.502  22.206  15.226 1.00 . A A .  96 PRO O    1 1 
        9 18935 1 1  97 TYR C    C -11.986  23.423  17.967 1.00 . A A .  97 TYR C    1 1 
        9 18936 1 1  97 TYR CA   C -12.449  22.119  17.281 1.00 . A A .  97 TYR CA   1 1 
        9 18937 1 1  97 TYR CB   C -13.595  21.429  18.090 1.00 . A A .  97 TYR CB   1 1 
        9 18938 1 1  97 TYR CD1  C -13.573  21.733  20.644 1.00 . A A .  97 TYR CD1  1 1 
        9 18939 1 1  97 TYR CD2  C -12.524  19.781  19.739 1.00 . A A .  97 TYR CD2  1 1 
        9 18940 1 1  97 TYR CE1  C -13.230  21.326  21.917 1.00 . A A .  97 TYR CE1  1 1 
        9 18941 1 1  97 TYR CE2  C -12.182  19.372  21.012 1.00 . A A .  97 TYR CE2  1 1 
        9 18942 1 1  97 TYR CG   C -13.227  20.970  19.522 1.00 . A A .  97 TYR CG   1 1 
        9 18943 1 1  97 TYR CZ   C -12.534  20.148  22.096 1.00 . A A .  97 TYR CZ   1 1 
        9 18944 1 1  97 TYR H    H -11.202  20.448  17.713 1.00 . A A .  97 TYR H    1 1 
        9 18945 1 1  97 TYR HA   H -12.831  22.368  16.287 1.00 . A A .  97 TYR HA   1 1 
        9 18946 1 1  97 TYR HB2  H -14.431  22.117  18.165 1.00 . A A .  97 TYR HB2  1 1 
        9 18947 1 1  97 TYR HB3  H -13.930  20.557  17.537 1.00 . A A .  97 TYR HB3  1 1 
        9 18948 1 1  97 TYR HD1  H -14.118  22.658  20.506 1.00 . A A .  97 TYR HD1  1 1 
        9 18949 1 1  97 TYR HD2  H -12.246  19.170  18.886 1.00 . A A .  97 TYR HD2  1 1 
        9 18950 1 1  97 TYR HE1  H -13.509  21.931  22.769 1.00 . A A .  97 TYR HE1  1 1 
        9 18951 1 1  97 TYR HE2  H -11.642  18.449  21.154 1.00 . A A .  97 TYR HE2  1 1 
        9 18952 1 1  97 TYR HH   H -11.269  19.467  23.373 1.00 . A A .  97 TYR HH   1 1 
        9 18953 1 1  97 TYR N    N -11.303  21.203  17.098 1.00 . A A .  97 TYR N    1 1 
        9 18954 1 1  97 TYR O    O -11.250  23.376  18.961 1.00 . A A .  97 TYR O    1 1 
        9 18955 1 1  97 TYR OH   O -12.190  19.745  23.367 1.00 . A A .  97 TYR OH   1 1 
        9 18956 1 1  98 THR C    C -13.238  26.868  17.772 1.00 . A A .  98 THR C    1 1 
        9 18957 1 1  98 THR CA   C -12.051  25.900  17.954 1.00 . A A .  98 THR CA   1 1 
        9 18958 1 1  98 THR CB   C -10.757  26.480  17.275 1.00 . A A .  98 THR CB   1 1 
        9 18959 1 1  98 THR CG2  C -10.371  27.865  17.838 1.00 . A A .  98 THR CG2  1 1 
        9 18960 1 1  98 THR H    H -12.955  24.543  16.601 1.00 . A A .  98 THR H    1 1 
        9 18961 1 1  98 THR HA   H -11.853  25.787  19.018 1.00 . A A .  98 THR HA   1 1 
        9 18962 1 1  98 THR HB   H -10.934  26.576  16.207 1.00 . A A .  98 THR HB   1 1 
        9 18963 1 1  98 THR HG1  H  -9.630  24.949  16.733 1.00 . A A .  98 THR HG1  1 1 
        9 18964 1 1  98 THR HG21 H -11.174  28.569  17.657 1.00 . A A .  98 THR HG21 1 1 
        9 18965 1 1  98 THR HG22 H  -9.472  28.221  17.353 1.00 . A A .  98 THR HG22 1 1 
        9 18966 1 1  98 THR HG23 H -10.197  27.793  18.904 1.00 . A A .  98 THR HG23 1 1 
        9 18967 1 1  98 THR N    N -12.398  24.579  17.411 1.00 . A A .  98 THR N    1 1 
        9 18968 1 1  98 THR O    O -13.499  27.357  16.663 1.00 . A A .  98 THR O    1 1 
        9 18969 1 1  98 THR OG1  O  -9.658  25.572  17.467 1.00 . A A .  98 THR OG1  1 1 
        9 18970 1 1  99 ILE C    C -14.648  29.107  20.062 1.00 . A A .  99 ILE C    1 1 
        9 18971 1 1  99 ILE CA   C -15.041  28.107  18.951 1.00 . A A .  99 ILE CA   1 1 
        9 18972 1 1  99 ILE CB   C -16.475  27.467  19.210 1.00 . A A .  99 ILE CB   1 1 
        9 18973 1 1  99 ILE CD1  C -17.776  29.452  18.102 1.00 . A A .  99 ILE CD1  1 1 
        9 18974 1 1  99 ILE CG1  C -17.589  28.575  19.340 1.00 . A A .  99 ILE CG1  1 1 
        9 18975 1 1  99 ILE CG2  C -16.475  26.514  20.437 1.00 . A A .  99 ILE CG2  1 1 
        9 18976 1 1  99 ILE H    H -13.794  26.551  19.663 1.00 . A A .  99 ILE H    1 1 
        9 18977 1 1  99 ILE HA   H -15.076  28.638  17.999 1.00 . A A .  99 ILE HA   1 1 
        9 18978 1 1  99 ILE HB   H -16.709  26.854  18.342 1.00 . A A .  99 ILE HB   1 1 
        9 18979 1 1  99 ILE HD11 H -18.043  28.834  17.255 1.00 . A A .  99 ILE HD11 1 1 
        9 18980 1 1  99 ILE HD12 H -16.858  29.980  17.887 1.00 . A A .  99 ILE HD12 1 1 
        9 18981 1 1  99 ILE HD13 H -18.565  30.168  18.285 1.00 . A A .  99 ILE HD13 1 1 
        9 18982 1 1  99 ILE HG12 H -18.542  28.102  19.537 1.00 . A A .  99 ILE HG12 1 1 
        9 18983 1 1  99 ILE HG13 H -17.351  29.231  20.170 1.00 . A A .  99 ILE HG13 1 1 
        9 18984 1 1  99 ILE HG21 H -17.456  26.072  20.559 1.00 . A A .  99 ILE HG21 1 1 
        9 18985 1 1  99 ILE HG22 H -16.219  27.064  21.331 1.00 . A A .  99 ILE HG22 1 1 
        9 18986 1 1  99 ILE HG23 H -15.747  25.723  20.286 1.00 . A A .  99 ILE HG23 1 1 
        9 18987 1 1  99 ILE N    N -13.979  27.090  18.866 1.00 . A A .  99 ILE N    1 1 
        9 18988 1 1  99 ILE O    O -14.422  28.719  21.217 1.00 . A A .  99 ILE O    1 1 
        9 18989 1 1 100 LYS C    C -15.109  32.594  20.582 1.00 . A A . 100 LYS C    1 1 
        9 18990 1 1 100 LYS CA   C -14.070  31.466  20.587 1.00 . A A . 100 LYS CA   1 1 
        9 18991 1 1 100 LYS CB   C -12.675  32.014  20.164 1.00 . A A . 100 LYS CB   1 1 
        9 18992 1 1 100 LYS CD   C -10.144  31.588  19.910 1.00 . A A . 100 LYS CD   1 1 
        9 18993 1 1 100 LYS CE   C  -8.993  30.598  20.145 1.00 . A A . 100 LYS CE   1 1 
        9 18994 1 1 100 LYS CG   C -11.525  30.984  20.260 1.00 . A A . 100 LYS CG   1 1 
        9 18995 1 1 100 LYS H    H -14.678  30.605  18.748 1.00 . A A . 100 LYS H    1 1 
        9 18996 1 1 100 LYS HA   H -13.992  31.066  21.594 1.00 . A A . 100 LYS HA   1 1 
        9 18997 1 1 100 LYS HB2  H -12.734  32.366  19.139 1.00 . A A . 100 LYS HB2  1 1 
        9 18998 1 1 100 LYS HB3  H -12.425  32.858  20.803 1.00 . A A . 100 LYS HB3  1 1 
        9 18999 1 1 100 LYS HD2  H -10.141  31.883  18.868 1.00 . A A . 100 LYS HD2  1 1 
        9 19000 1 1 100 LYS HD3  H  -9.979  32.465  20.527 1.00 . A A . 100 LYS HD3  1 1 
        9 19001 1 1 100 LYS HE2  H  -9.166  29.710  19.554 1.00 . A A . 100 LYS HE2  1 1 
        9 19002 1 1 100 LYS HE3  H  -8.063  31.056  19.835 1.00 . A A . 100 LYS HE3  1 1 
        9 19003 1 1 100 LYS HG2  H -11.489  30.597  21.273 1.00 . A A . 100 LYS HG2  1 1 
        9 19004 1 1 100 LYS HG3  H -11.732  30.165  19.579 1.00 . A A . 100 LYS HG3  1 1 
        9 19005 1 1 100 LYS HZ1  H  -8.110  29.505  21.692 1.00 . A A . 100 LYS HZ1  1 1 
        9 19006 1 1 100 LYS HZ2  H  -9.767  29.780  21.901 1.00 . A A . 100 LYS HZ2  1 1 
        9 19007 1 1 100 LYS HZ3  H  -8.666  31.032  22.160 1.00 . A A . 100 LYS HZ3  1 1 
        9 19008 1 1 100 LYS N    N -14.496  30.382  19.680 1.00 . A A . 100 LYS N    1 1 
        9 19009 1 1 100 LYS NZ   N  -8.876  30.202  21.573 1.00 . A A . 100 LYS NZ   1 1 
        9 19010 1 1 100 LYS O    O -15.601  33.000  21.638 1.00 . A A . 100 LYS O    1 1 
        9 19011 1 1 101 LYS C    C -17.509  33.855  18.224 1.00 . A A . 101 LYS C    1 1 
        9 19012 1 1 101 LYS CA   C -16.368  34.228  19.197 1.00 . A A . 101 LYS CA   1 1 
        9 19013 1 1 101 LYS CB   C -15.606  35.485  18.681 1.00 . A A . 101 LYS CB   1 1 
        9 19014 1 1 101 LYS CD   C -15.046  36.485  20.988 1.00 . A A . 101 LYS CD   1 1 
        9 19015 1 1 101 LYS CE   C -13.955  37.064  21.904 1.00 . A A . 101 LYS CE   1 1 
        9 19016 1 1 101 LYS CG   C -14.494  36.011  19.623 1.00 . A A . 101 LYS CG   1 1 
        9 19017 1 1 101 LYS H    H -15.049  32.685  18.575 1.00 . A A . 101 LYS H    1 1 
        9 19018 1 1 101 LYS HA   H -16.809  34.469  20.162 1.00 . A A . 101 LYS HA   1 1 
        9 19019 1 1 101 LYS HB2  H -15.155  35.248  17.725 1.00 . A A . 101 LYS HB2  1 1 
        9 19020 1 1 101 LYS HB3  H -16.324  36.286  18.529 1.00 . A A . 101 LYS HB3  1 1 
        9 19021 1 1 101 LYS HD2  H -15.798  37.250  20.817 1.00 . A A . 101 LYS HD2  1 1 
        9 19022 1 1 101 LYS HD3  H -15.514  35.643  21.491 1.00 . A A . 101 LYS HD3  1 1 
        9 19023 1 1 101 LYS HE2  H -13.241  36.287  22.143 1.00 . A A . 101 LYS HE2  1 1 
        9 19024 1 1 101 LYS HE3  H -13.445  37.866  21.385 1.00 . A A . 101 LYS HE3  1 1 
        9 19025 1 1 101 LYS HG2  H -13.776  35.216  19.793 1.00 . A A . 101 LYS HG2  1 1 
        9 19026 1 1 101 LYS HG3  H -13.990  36.844  19.140 1.00 . A A . 101 LYS HG3  1 1 
        9 19027 1 1 101 LYS HZ1  H -15.196  38.358  22.971 1.00 . A A . 101 LYS HZ1  1 1 
        9 19028 1 1 101 LYS HZ2  H -13.752  37.984  23.769 1.00 . A A . 101 LYS HZ2  1 1 
        9 19029 1 1 101 LYS HZ3  H -14.997  36.844  23.696 1.00 . A A . 101 LYS HZ3  1 1 
        9 19030 1 1 101 LYS N    N -15.439  33.094  19.374 1.00 . A A . 101 LYS N    1 1 
        9 19031 1 1 101 LYS NZ   N -14.514  37.599  23.172 1.00 . A A . 101 LYS NZ   1 1 
        9 19032 1 1 101 LYS O    O -17.324  33.896  16.999 1.00 . A A . 101 LYS O    1 1 
        9 19033 1 1 102 PRO C    C -20.587  34.671  17.727 1.00 . A A . 102 PRO C    1 1 
        9 19034 1 1 102 PRO CA   C -19.916  33.287  17.940 1.00 . A A . 102 PRO CA   1 1 
        9 19035 1 1 102 PRO CB   C -20.785  32.311  18.776 1.00 . A A . 102 PRO CB   1 1 
        9 19036 1 1 102 PRO CD   C -18.932  33.040  20.171 1.00 . A A . 102 PRO CD   1 1 
        9 19037 1 1 102 PRO CG   C -20.379  32.557  20.204 1.00 . A A . 102 PRO CG   1 1 
        9 19038 1 1 102 PRO HA   H -19.694  32.840  16.969 1.00 . A A . 102 PRO HA   1 1 
        9 19039 1 1 102 PRO HB2  H -21.841  32.515  18.613 1.00 . A A . 102 PRO HB2  1 1 
        9 19040 1 1 102 PRO HB3  H -20.574  31.289  18.478 1.00 . A A . 102 PRO HB3  1 1 
        9 19041 1 1 102 PRO HD2  H -18.795  33.898  20.821 1.00 . A A . 102 PRO HD2  1 1 
        9 19042 1 1 102 PRO HD3  H -18.253  32.245  20.461 1.00 . A A . 102 PRO HD3  1 1 
        9 19043 1 1 102 PRO HG2  H -21.021  33.320  20.638 1.00 . A A . 102 PRO HG2  1 1 
        9 19044 1 1 102 PRO HG3  H -20.464  31.641  20.778 1.00 . A A . 102 PRO HG3  1 1 
        9 19045 1 1 102 PRO N    N -18.698  33.430  18.753 1.00 . A A . 102 PRO N    1 1 
        9 19046 1 1 102 PRO O    O -21.193  35.239  18.643 1.00 . A A . 102 PRO O    1 1 
        9 19047 1 1 103 VAL C    C -22.338  36.433  15.520 1.00 . A A . 103 VAL C    1 1 
        9 19048 1 1 103 VAL CA   C -20.924  36.566  16.141 1.00 . A A . 103 VAL CA   1 1 
        9 19049 1 1 103 VAL CB   C -19.910  37.298  15.167 1.00 . A A . 103 VAL CB   1 1 
        9 19050 1 1 103 VAL CG1  C -18.616  37.684  15.919 1.00 . A A . 103 VAL CG1  1 1 
        9 19051 1 1 103 VAL CG2  C -19.579  36.432  13.916 1.00 . A A . 103 VAL CG2  1 1 
        9 19052 1 1 103 VAL H    H -19.874  34.737  15.865 1.00 . A A . 103 VAL H    1 1 
        9 19053 1 1 103 VAL HA   H -21.016  37.172  17.045 1.00 . A A . 103 VAL HA   1 1 
        9 19054 1 1 103 VAL HB   H -20.382  38.221  14.825 1.00 . A A . 103 VAL HB   1 1 
        9 19055 1 1 103 VAL HG11 H -18.855  38.336  16.750 1.00 . A A . 103 VAL HG11 1 1 
        9 19056 1 1 103 VAL HG12 H -17.941  38.204  15.247 1.00 . A A . 103 VAL HG12 1 1 
        9 19057 1 1 103 VAL HG13 H -18.127  36.793  16.292 1.00 . A A . 103 VAL HG13 1 1 
        9 19058 1 1 103 VAL HG21 H -18.902  36.970  13.264 1.00 . A A . 103 VAL HG21 1 1 
        9 19059 1 1 103 VAL HG22 H -20.490  36.213  13.373 1.00 . A A . 103 VAL HG22 1 1 
        9 19060 1 1 103 VAL HG23 H -19.118  35.503  14.223 1.00 . A A . 103 VAL HG23 1 1 
        9 19061 1 1 103 VAL N    N -20.394  35.236  16.525 1.00 . A A . 103 VAL N    1 1 
        9 19062 1 1 103 VAL O    O -22.606  36.870  14.396 1.00 . A A . 103 VAL O    1 1 
        9 19063 1 1 104 GLY C    C -24.639  34.124  15.256 1.00 . A A . 104 GLY C    1 1 
        9 19064 1 1 104 GLY CA   C -24.598  35.528  15.844 1.00 . A A . 104 GLY CA   1 1 
        9 19065 1 1 104 GLY H    H -23.011  35.666  17.238 1.00 . A A . 104 GLY H    1 1 
        9 19066 1 1 104 GLY HA2  H -25.276  35.577  16.687 1.00 . A A . 104 GLY HA2  1 1 
        9 19067 1 1 104 GLY HA3  H -24.924  36.242  15.095 1.00 . A A . 104 GLY HA3  1 1 
        9 19068 1 1 104 GLY N    N -23.253  35.860  16.310 1.00 . A A . 104 GLY N    1 1 
        9 19069 1 1 104 GLY O    O -24.884  33.944  14.060 1.00 . A A . 104 GLY O    1 1 
        9 19070 1 1 105 LYS C    C -24.988  30.765  16.712 1.00 . A A . 105 LYS C    1 1 
        9 19071 1 1 105 LYS CA   C -24.252  31.703  15.711 1.00 . A A . 105 LYS CA   1 1 
        9 19072 1 1 105 LYS CB   C -22.722  31.376  15.637 1.00 . A A . 105 LYS CB   1 1 
        9 19073 1 1 105 LYS CD   C -20.811  29.879  14.775 1.00 . A A . 105 LYS CD   1 1 
        9 19074 1 1 105 LYS CE   C -20.395  28.772  13.788 1.00 . A A . 105 LYS CE   1 1 
        9 19075 1 1 105 LYS CG   C -22.340  30.160  14.761 1.00 . A A . 105 LYS CG   1 1 
        9 19076 1 1 105 LYS H    H -24.307  33.339  17.070 1.00 . A A . 105 LYS H    1 1 
        9 19077 1 1 105 LYS HA   H -24.692  31.574  14.732 1.00 . A A . 105 LYS HA   1 1 
        9 19078 1 1 105 LYS HB2  H -22.199  32.245  15.248 1.00 . A A . 105 LYS HB2  1 1 
        9 19079 1 1 105 LYS HB3  H -22.359  31.195  16.642 1.00 . A A . 105 LYS HB3  1 1 
        9 19080 1 1 105 LYS HD2  H -20.279  30.787  14.519 1.00 . A A . 105 LYS HD2  1 1 
        9 19081 1 1 105 LYS HD3  H -20.523  29.575  15.776 1.00 . A A . 105 LYS HD3  1 1 
        9 19082 1 1 105 LYS HE2  H -20.638  29.083  12.782 1.00 . A A . 105 LYS HE2  1 1 
        9 19083 1 1 105 LYS HE3  H -19.326  28.617  13.860 1.00 . A A . 105 LYS HE3  1 1 
        9 19084 1 1 105 LYS HG2  H -22.863  29.285  15.131 1.00 . A A . 105 LYS HG2  1 1 
        9 19085 1 1 105 LYS HG3  H -22.652  30.351  13.740 1.00 . A A . 105 LYS HG3  1 1 
        9 19086 1 1 105 LYS HZ1  H -20.913  27.188  15.042 1.00 . A A . 105 LYS HZ1  1 1 
        9 19087 1 1 105 LYS HZ2  H -20.707  26.745  13.428 1.00 . A A . 105 LYS HZ2  1 1 
        9 19088 1 1 105 LYS HZ3  H -22.100  27.573  13.899 1.00 . A A . 105 LYS HZ3  1 1 
        9 19089 1 1 105 LYS N    N -24.399  33.120  16.120 1.00 . A A . 105 LYS N    1 1 
        9 19090 1 1 105 LYS NZ   N -21.078  27.481  14.059 1.00 . A A . 105 LYS NZ   1 1 
        9 19091 1 1 105 LYS O    O -24.780  29.545  16.717 1.00 . A A . 105 LYS O    1 1 
        9 19092 1 1 106 THR C    C -28.012  30.263  18.235 1.00 . A A . 106 THR C    1 1 
        9 19093 1 1 106 THR CA   C -26.567  30.661  18.642 1.00 . A A . 106 THR CA   1 1 
        9 19094 1 1 106 THR CB   C -26.575  31.604  19.898 1.00 . A A . 106 THR CB   1 1 
        9 19095 1 1 106 THR CG2  C -27.066  30.913  21.187 1.00 . A A . 106 THR CG2  1 1 
        9 19096 1 1 106 THR H    H -26.095  32.293  17.372 1.00 . A A . 106 THR H    1 1 
        9 19097 1 1 106 THR HA   H -26.013  29.758  18.894 1.00 . A A . 106 THR HA   1 1 
        9 19098 1 1 106 THR HB   H -27.211  32.463  19.693 1.00 . A A . 106 THR HB   1 1 
        9 19099 1 1 106 THR HG1  H -24.861  31.596  20.867 1.00 . A A . 106 THR HG1  1 1 
        9 19100 1 1 106 THR HG21 H -26.424  30.070  21.414 1.00 . A A . 106 THR HG21 1 1 
        9 19101 1 1 106 THR HG22 H -28.080  30.564  21.056 1.00 . A A . 106 THR HG22 1 1 
        9 19102 1 1 106 THR HG23 H -27.038  31.616  22.013 1.00 . A A . 106 THR HG23 1 1 
        9 19103 1 1 106 THR N    N -25.874  31.357  17.532 1.00 . A A . 106 THR N    1 1 
        9 19104 1 1 106 THR O    O -28.542  30.761  17.236 1.00 . A A . 106 THR O    1 1 
        9 19105 1 1 106 THR OG1  O -25.241  32.080  20.130 1.00 . A A . 106 THR OG1  1 1 
        9 19106 1 1 107 LYS C    C -31.008  30.135  18.971 1.00 . A A . 107 LYS C    1 1 
        9 19107 1 1 107 LYS CA   C -30.042  28.929  18.912 1.00 . A A . 107 LYS CA   1 1 
        9 19108 1 1 107 LYS CB   C -30.371  27.909  20.043 1.00 . A A . 107 LYS CB   1 1 
        9 19109 1 1 107 LYS CD   C -32.141  26.505  21.300 1.00 . A A . 107 LYS CD   1 1 
        9 19110 1 1 107 LYS CE   C -33.632  26.140  21.426 1.00 . A A . 107 LYS CE   1 1 
        9 19111 1 1 107 LYS CG   C -31.846  27.429  20.093 1.00 . A A . 107 LYS CG   1 1 
        9 19112 1 1 107 LYS H    H -28.085  28.931  19.733 1.00 . A A . 107 LYS H    1 1 
        9 19113 1 1 107 LYS HA   H -30.157  28.438  17.952 1.00 . A A . 107 LYS HA   1 1 
        9 19114 1 1 107 LYS HB2  H -29.736  27.040  19.912 1.00 . A A . 107 LYS HB2  1 1 
        9 19115 1 1 107 LYS HB3  H -30.129  28.364  21.001 1.00 . A A . 107 LYS HB3  1 1 
        9 19116 1 1 107 LYS HD2  H -31.567  25.592  21.196 1.00 . A A . 107 LYS HD2  1 1 
        9 19117 1 1 107 LYS HD3  H -31.833  27.013  22.209 1.00 . A A . 107 LYS HD3  1 1 
        9 19118 1 1 107 LYS HE2  H -34.215  27.045  21.516 1.00 . A A . 107 LYS HE2  1 1 
        9 19119 1 1 107 LYS HE3  H -33.943  25.599  20.542 1.00 . A A . 107 LYS HE3  1 1 
        9 19120 1 1 107 LYS HG2  H -32.490  28.299  20.157 1.00 . A A . 107 LYS HG2  1 1 
        9 19121 1 1 107 LYS HG3  H -32.071  26.894  19.175 1.00 . A A . 107 LYS HG3  1 1 
        9 19122 1 1 107 LYS HZ1  H -33.587  25.793  23.478 1.00 . A A . 107 LYS HZ1  1 1 
        9 19123 1 1 107 LYS HZ2  H -33.359  24.405  22.543 1.00 . A A . 107 LYS HZ2  1 1 
        9 19124 1 1 107 LYS HZ3  H -34.902  25.076  22.694 1.00 . A A . 107 LYS HZ3  1 1 
        9 19125 1 1 107 LYS N    N -28.624  29.352  19.030 1.00 . A A . 107 LYS N    1 1 
        9 19126 1 1 107 LYS NZ   N -33.889  25.295  22.618 1.00 . A A . 107 LYS NZ   1 1 
        9 19127 1 1 107 LYS O    O -32.080  30.119  18.357 1.00 . A A . 107 LYS O    1 1 
        9 19128 1 1 108 GLU C    C -31.519  33.081  18.410 1.00 . A A . 108 GLU C    1 1 
        9 19129 1 1 108 GLU CA   C -31.303  32.462  19.810 1.00 . A A . 108 GLU CA   1 1 
        9 19130 1 1 108 GLU CB   C -30.497  33.441  20.700 1.00 . A A . 108 GLU CB   1 1 
        9 19131 1 1 108 GLU CD   C -29.280  33.837  22.939 1.00 . A A . 108 GLU CD   1 1 
        9 19132 1 1 108 GLU CG   C -30.168  32.893  22.107 1.00 . A A . 108 GLU CG   1 1 
        9 19133 1 1 108 GLU H    H -29.759  31.064  20.229 1.00 . A A . 108 GLU H    1 1 
        9 19134 1 1 108 GLU HA   H -32.263  32.268  20.274 1.00 . A A . 108 GLU HA   1 1 
        9 19135 1 1 108 GLU HB2  H -29.556  33.681  20.200 1.00 . A A . 108 GLU HB2  1 1 
        9 19136 1 1 108 GLU HB3  H -31.064  34.359  20.817 1.00 . A A . 108 GLU HB3  1 1 
        9 19137 1 1 108 GLU HG2  H -31.103  32.719  22.629 1.00 . A A . 108 GLU HG2  1 1 
        9 19138 1 1 108 GLU HG3  H -29.651  31.944  21.999 1.00 . A A . 108 GLU HG3  1 1 
        9 19139 1 1 108 GLU N    N -30.588  31.175  19.715 1.00 . A A . 108 GLU N    1 1 
        9 19140 1 1 108 GLU O    O -32.619  33.531  18.079 1.00 . A A . 108 GLU O    1 1 
        9 19141 1 1 108 GLU OE1  O -28.172  34.183  22.473 1.00 . A A . 108 GLU OE1  1 1 
        9 19142 1 1 108 GLU OE2  O -29.669  34.210  24.059 1.00 . A A . 108 GLU OE2  1 1 
        9 19143 1 1 109 GLU C    C -31.279  32.789  15.274 1.00 . A A . 109 GLU C    1 1 
        9 19144 1 1 109 GLU CA   C -30.416  33.604  16.242 1.00 . A A . 109 GLU CA   1 1 
        9 19145 1 1 109 GLU CB   C -28.946  33.670  15.750 1.00 . A A . 109 GLU CB   1 1 
        9 19146 1 1 109 GLU CD   C -28.410  35.770  17.120 1.00 . A A . 109 GLU CD   1 1 
        9 19147 1 1 109 GLU CG   C -27.983  34.341  16.747 1.00 . A A . 109 GLU CG   1 1 
        9 19148 1 1 109 GLU H    H -29.656  32.562  17.919 1.00 . A A . 109 GLU H    1 1 
        9 19149 1 1 109 GLU HA   H -30.813  34.613  16.301 1.00 . A A . 109 GLU HA   1 1 
        9 19150 1 1 109 GLU HB2  H -28.588  32.660  15.558 1.00 . A A . 109 GLU HB2  1 1 
        9 19151 1 1 109 GLU HB3  H -28.906  34.226  14.819 1.00 . A A . 109 GLU HB3  1 1 
        9 19152 1 1 109 GLU HG2  H -27.925  33.733  17.647 1.00 . A A . 109 GLU HG2  1 1 
        9 19153 1 1 109 GLU HG3  H -26.993  34.378  16.299 1.00 . A A . 109 GLU HG3  1 1 
        9 19154 1 1 109 GLU N    N -30.453  33.023  17.595 1.00 . A A . 109 GLU N    1 1 
        9 19155 1 1 109 GLU O    O -31.812  33.342  14.314 1.00 . A A . 109 GLU O    1 1 
        9 19156 1 1 109 GLU OE1  O -28.248  36.681  16.279 1.00 . A A . 109 GLU OE1  1 1 
        9 19157 1 1 109 GLU OE2  O -28.908  35.989  18.250 1.00 . A A . 109 GLU OE2  1 1 
        9 19158 1 1 110 LEU C    C -33.775  31.003  14.936 1.00 . A A . 110 LEU C    1 1 
        9 19159 1 1 110 LEU CA   C -32.302  30.586  14.777 1.00 . A A . 110 LEU CA   1 1 
        9 19160 1 1 110 LEU CB   C -32.104  29.104  15.187 1.00 . A A . 110 LEU CB   1 1 
        9 19161 1 1 110 LEU CD1  C -30.580  27.068  15.525 1.00 . A A . 110 LEU CD1  1 1 
        9 19162 1 1 110 LEU CD2  C -30.024  28.776  13.695 1.00 . A A . 110 LEU CD2  1 1 
        9 19163 1 1 110 LEU CG   C -30.640  28.558  15.105 1.00 . A A . 110 LEU CG   1 1 
        9 19164 1 1 110 LEU H    H -30.940  31.108  16.326 1.00 . A A . 110 LEU H    1 1 
        9 19165 1 1 110 LEU HA   H -32.020  30.694  13.732 1.00 . A A . 110 LEU HA   1 1 
        9 19166 1 1 110 LEU HB2  H -32.457  28.985  16.210 1.00 . A A . 110 LEU HB2  1 1 
        9 19167 1 1 110 LEU HB3  H -32.727  28.491  14.547 1.00 . A A . 110 LEU HB3  1 1 
        9 19168 1 1 110 LEU HD11 H -30.958  26.959  16.535 1.00 . A A . 110 LEU HD11 1 1 
        9 19169 1 1 110 LEU HD12 H -29.557  26.719  15.494 1.00 . A A . 110 LEU HD12 1 1 
        9 19170 1 1 110 LEU HD13 H -31.182  26.471  14.851 1.00 . A A . 110 LEU HD13 1 1 
        9 19171 1 1 110 LEU HD21 H -29.014  28.388  13.675 1.00 . A A . 110 LEU HD21 1 1 
        9 19172 1 1 110 LEU HD22 H -29.998  29.832  13.465 1.00 . A A . 110 LEU HD22 1 1 
        9 19173 1 1 110 LEU HD23 H -30.619  28.264  12.947 1.00 . A A . 110 LEU HD23 1 1 
        9 19174 1 1 110 LEU HG   H -30.033  29.109  15.812 1.00 . A A . 110 LEU HG   1 1 
        9 19175 1 1 110 LEU N    N -31.429  31.478  15.561 1.00 . A A . 110 LEU N    1 1 
        9 19176 1 1 110 LEU O    O -34.567  30.832  14.022 1.00 . A A . 110 LEU O    1 1 
        9 19177 1 1 111 ALA C    C -35.645  33.474  15.622 1.00 . A A . 111 ALA C    1 1 
        9 19178 1 1 111 ALA CA   C -35.458  32.134  16.369 1.00 . A A . 111 ALA CA   1 1 
        9 19179 1 1 111 ALA CB   C -35.679  32.300  17.883 1.00 . A A . 111 ALA CB   1 1 
        9 19180 1 1 111 ALA H    H -33.450  31.597  16.830 1.00 . A A . 111 ALA H    1 1 
        9 19181 1 1 111 ALA HA   H -36.200  31.425  16.002 1.00 . A A . 111 ALA HA   1 1 
        9 19182 1 1 111 ALA HB1  H -34.958  33.003  18.286 1.00 . A A . 111 ALA HB1  1 1 
        9 19183 1 1 111 ALA HB2  H -35.556  31.345  18.380 1.00 . A A . 111 ALA HB2  1 1 
        9 19184 1 1 111 ALA HB3  H -36.680  32.670  18.073 1.00 . A A . 111 ALA HB3  1 1 
        9 19185 1 1 111 ALA N    N -34.120  31.566  16.111 1.00 . A A . 111 ALA N    1 1 
        9 19186 1 1 111 ALA O    O -36.727  33.754  15.088 1.00 . A A . 111 ALA O    1 1 
        9 19187 1 1 112 LEU C    C -34.784  35.426  13.342 1.00 . A A . 112 LEU C    1 1 
        9 19188 1 1 112 LEU CA   C -34.556  35.588  14.870 1.00 . A A . 112 LEU CA   1 1 
        9 19189 1 1 112 LEU CB   C -33.225  36.365  15.162 1.00 . A A . 112 LEU CB   1 1 
        9 19190 1 1 112 LEU CD1  C -33.588  36.515  17.727 1.00 . A A . 112 LEU CD1  1 1 
        9 19191 1 1 112 LEU CD2  C -31.803  37.950  16.595 1.00 . A A . 112 LEU CD2  1 1 
        9 19192 1 1 112 LEU CG   C -33.195  37.280  16.440 1.00 . A A . 112 LEU CG   1 1 
        9 19193 1 1 112 LEU H    H -33.753  33.999  16.049 1.00 . A A . 112 LEU H    1 1 
        9 19194 1 1 112 LEU HA   H -35.379  36.167  15.270 1.00 . A A . 112 LEU HA   1 1 
        9 19195 1 1 112 LEU HB2  H -32.423  35.640  15.252 1.00 . A A . 112 LEU HB2  1 1 
        9 19196 1 1 112 LEU HB3  H -33.001  36.993  14.306 1.00 . A A . 112 LEU HB3  1 1 
        9 19197 1 1 112 LEU HD11 H -32.878  35.718  17.913 1.00 . A A . 112 LEU HD11 1 1 
        9 19198 1 1 112 LEU HD12 H -34.577  36.090  17.612 1.00 . A A . 112 LEU HD12 1 1 
        9 19199 1 1 112 LEU HD13 H -33.594  37.194  18.569 1.00 . A A . 112 LEU HD13 1 1 
        9 19200 1 1 112 LEU HD21 H -31.042  37.194  16.742 1.00 . A A . 112 LEU HD21 1 1 
        9 19201 1 1 112 LEU HD22 H -31.810  38.622  17.444 1.00 . A A . 112 LEU HD22 1 1 
        9 19202 1 1 112 LEU HD23 H -31.573  38.520  15.702 1.00 . A A . 112 LEU HD23 1 1 
        9 19203 1 1 112 LEU HG   H -33.922  38.076  16.310 1.00 . A A . 112 LEU HG   1 1 
        9 19204 1 1 112 LEU N    N -34.568  34.283  15.576 1.00 . A A . 112 LEU N    1 1 
        9 19205 1 1 112 LEU O    O -35.543  36.190  12.741 1.00 . A A . 112 LEU O    1 1 
        9 19206 1 1 113 GLU C    C -35.494  33.340  10.937 1.00 . A A . 113 GLU C    1 1 
        9 19207 1 1 113 GLU CA   C -34.232  34.163  11.265 1.00 . A A . 113 GLU CA   1 1 
        9 19208 1 1 113 GLU CB   C -32.916  33.540  10.695 1.00 . A A . 113 GLU CB   1 1 
        9 19209 1 1 113 GLU CD   C -32.982  30.944  10.757 1.00 . A A . 113 GLU CD   1 1 
        9 19210 1 1 113 GLU CG   C -32.403  32.235  11.361 1.00 . A A . 113 GLU CG   1 1 
        9 19211 1 1 113 GLU H    H -33.538  33.843  13.258 1.00 . A A . 113 GLU H    1 1 
        9 19212 1 1 113 GLU HA   H -34.363  35.135  10.787 1.00 . A A . 113 GLU HA   1 1 
        9 19213 1 1 113 GLU HB2  H -33.057  33.341   9.639 1.00 . A A . 113 GLU HB2  1 1 
        9 19214 1 1 113 GLU HB3  H -32.135  34.288  10.787 1.00 . A A . 113 GLU HB3  1 1 
        9 19215 1 1 113 GLU HG2  H -31.320  32.199  11.270 1.00 . A A . 113 GLU HG2  1 1 
        9 19216 1 1 113 GLU HG3  H -32.647  32.268  12.419 1.00 . A A . 113 GLU HG3  1 1 
        9 19217 1 1 113 GLU N    N -34.117  34.423  12.722 1.00 . A A . 113 GLU N    1 1 
        9 19218 1 1 113 GLU O    O -36.011  33.420   9.815 1.00 . A A . 113 GLU O    1 1 
        9 19219 1 1 113 GLU OE1  O -33.939  30.375  11.314 1.00 . A A . 113 GLU OE1  1 1 
        9 19220 1 1 113 GLU OE2  O -32.476  30.494   9.705 1.00 . A A . 113 GLU OE2  1 1 
        9 19221 1 1 114 LYS C    C -38.411  32.889  11.641 1.00 . A A . 114 LYS C    1 1 
        9 19222 1 1 114 LYS CA   C -37.291  31.853  11.820 1.00 . A A . 114 LYS CA   1 1 
        9 19223 1 1 114 LYS CB   C -37.558  30.958  13.076 1.00 . A A . 114 LYS CB   1 1 
        9 19224 1 1 114 LYS CD   C -40.158  30.589  13.263 1.00 . A A . 114 LYS CD   1 1 
        9 19225 1 1 114 LYS CE   C -41.321  29.594  13.114 1.00 . A A . 114 LYS CE   1 1 
        9 19226 1 1 114 LYS CG   C -38.761  29.953  12.993 1.00 . A A . 114 LYS CG   1 1 
        9 19227 1 1 114 LYS H    H -35.453  32.420  12.736 1.00 . A A . 114 LYS H    1 1 
        9 19228 1 1 114 LYS HA   H -37.251  31.219  10.936 1.00 . A A . 114 LYS HA   1 1 
        9 19229 1 1 114 LYS HB2  H -36.662  30.378  13.262 1.00 . A A . 114 LYS HB2  1 1 
        9 19230 1 1 114 LYS HB3  H -37.716  31.605  13.934 1.00 . A A . 114 LYS HB3  1 1 
        9 19231 1 1 114 LYS HD2  H -40.172  30.979  14.273 1.00 . A A . 114 LYS HD2  1 1 
        9 19232 1 1 114 LYS HD3  H -40.310  31.406  12.568 1.00 . A A . 114 LYS HD3  1 1 
        9 19233 1 1 114 LYS HE2  H -42.257  30.111  13.271 1.00 . A A . 114 LYS HE2  1 1 
        9 19234 1 1 114 LYS HE3  H -41.310  29.178  12.113 1.00 . A A . 114 LYS HE3  1 1 
        9 19235 1 1 114 LYS HG2  H -38.773  29.510  12.004 1.00 . A A . 114 LYS HG2  1 1 
        9 19236 1 1 114 LYS HG3  H -38.597  29.160  13.721 1.00 . A A . 114 LYS HG3  1 1 
        9 19237 1 1 114 LYS HZ1  H -42.071  27.880  14.021 1.00 . A A . 114 LYS HZ1  1 1 
        9 19238 1 1 114 LYS HZ2  H -41.157  28.861  15.053 1.00 . A A . 114 LYS HZ2  1 1 
        9 19239 1 1 114 LYS HZ3  H -40.386  27.906  13.889 1.00 . A A . 114 LYS HZ3  1 1 
        9 19240 1 1 114 LYS N    N -35.988  32.552  11.925 1.00 . A A . 114 LYS N    1 1 
        9 19241 1 1 114 LYS NZ   N -41.226  28.483  14.085 1.00 . A A . 114 LYS NZ   1 1 
        9 19242 1 1 114 LYS O    O -39.337  32.660  10.869 1.00 . A A . 114 LYS O    1 1 
        9 19243 1 1 115 LYS C    C -39.395  35.653  10.868 1.00 . A A . 115 LYS C    1 1 
        9 19244 1 1 115 LYS CA   C -39.256  35.145  12.306 1.00 . A A . 115 LYS CA   1 1 
        9 19245 1 1 115 LYS CB   C -38.820  36.311  13.238 1.00 . A A . 115 LYS CB   1 1 
        9 19246 1 1 115 LYS CD   C -41.080  37.497  13.896 1.00 . A A . 115 LYS CD   1 1 
        9 19247 1 1 115 LYS CE   C -42.175  36.817  13.050 1.00 . A A . 115 LYS CE   1 1 
        9 19248 1 1 115 LYS CG   C -39.688  37.616  13.198 1.00 . A A . 115 LYS CG   1 1 
        9 19249 1 1 115 LYS H    H -37.542  34.099  13.006 1.00 . A A . 115 LYS H    1 1 
        9 19250 1 1 115 LYS HA   H -40.220  34.770  12.644 1.00 . A A . 115 LYS HA   1 1 
        9 19251 1 1 115 LYS HB2  H -38.820  35.946  14.259 1.00 . A A . 115 LYS HB2  1 1 
        9 19252 1 1 115 LYS HB3  H -37.800  36.581  12.982 1.00 . A A . 115 LYS HB3  1 1 
        9 19253 1 1 115 LYS HD2  H -40.959  36.930  14.810 1.00 . A A . 115 LYS HD2  1 1 
        9 19254 1 1 115 LYS HD3  H -41.421  38.495  14.158 1.00 . A A . 115 LYS HD3  1 1 
        9 19255 1 1 115 LYS HE2  H -42.371  37.416  12.173 1.00 . A A . 115 LYS HE2  1 1 
        9 19256 1 1 115 LYS HE3  H -41.830  35.837  12.740 1.00 . A A . 115 LYS HE3  1 1 
        9 19257 1 1 115 LYS HG2  H -39.132  38.406  13.692 1.00 . A A . 115 LYS HG2  1 1 
        9 19258 1 1 115 LYS HG3  H -39.839  37.901  12.163 1.00 . A A . 115 LYS HG3  1 1 
        9 19259 1 1 115 LYS HZ1  H -44.172  36.213  13.199 1.00 . A A . 115 LYS HZ1  1 1 
        9 19260 1 1 115 LYS HZ2  H -43.795  37.576  14.130 1.00 . A A . 115 LYS HZ2  1 1 
        9 19261 1 1 115 LYS HZ3  H -43.293  36.044  14.635 1.00 . A A . 115 LYS HZ3  1 1 
        9 19262 1 1 115 LYS N    N -38.300  34.024  12.381 1.00 . A A . 115 LYS N    1 1 
        9 19263 1 1 115 LYS NZ   N -43.448  36.651  13.805 1.00 . A A . 115 LYS NZ   1 1 
        9 19264 1 1 115 LYS O    O -40.516  35.852  10.396 1.00 . A A . 115 LYS O    1 1 
        9 19265 1 1 116 ARG C    C -39.006  35.423   7.857 1.00 . A A . 116 ARG C    1 1 
        9 19266 1 1 116 ARG CA   C -38.203  36.333   8.804 1.00 . A A . 116 ARG CA   1 1 
        9 19267 1 1 116 ARG CB   C -36.739  36.471   8.306 1.00 . A A . 116 ARG CB   1 1 
        9 19268 1 1 116 ARG CD   C -36.360  38.776   7.162 1.00 . A A . 116 ARG CD   1 1 
        9 19269 1 1 116 ARG CG   C -36.581  37.260   6.969 1.00 . A A . 116 ARG CG   1 1 
        9 19270 1 1 116 ARG CZ   C -37.139  40.528   8.776 1.00 . A A . 116 ARG CZ   1 1 
        9 19271 1 1 116 ARG H    H -37.403  35.557  10.614 1.00 . A A . 116 ARG H    1 1 
        9 19272 1 1 116 ARG HA   H -38.663  37.320   8.818 1.00 . A A . 116 ARG HA   1 1 
        9 19273 1 1 116 ARG HB2  H -36.157  36.975   9.076 1.00 . A A . 116 ARG HB2  1 1 
        9 19274 1 1 116 ARG HB3  H -36.324  35.477   8.171 1.00 . A A . 116 ARG HB3  1 1 
        9 19275 1 1 116 ARG HD2  H -35.376  38.924   7.589 1.00 . A A . 116 ARG HD2  1 1 
        9 19276 1 1 116 ARG HD3  H -36.387  39.258   6.186 1.00 . A A . 116 ARG HD3  1 1 
        9 19277 1 1 116 ARG HE   H -38.259  39.019   8.072 1.00 . A A . 116 ARG HE   1 1 
        9 19278 1 1 116 ARG HG2  H -35.728  36.865   6.428 1.00 . A A . 116 ARG HG2  1 1 
        9 19279 1 1 116 ARG HG3  H -37.469  37.113   6.364 1.00 . A A . 116 ARG HG3  1 1 
        9 19280 1 1 116 ARG HH11 H -35.199  40.748   8.232 1.00 . A A . 116 ARG HH11 1 1 
        9 19281 1 1 116 ARG HH12 H -35.791  41.940   9.342 1.00 . A A . 116 ARG HH12 1 1 
        9 19282 1 1 116 ARG HH21 H -39.012  40.584   9.534 1.00 . A A . 116 ARG HH21 1 1 
        9 19283 1 1 116 ARG HH22 H -37.941  41.832  10.091 1.00 . A A . 116 ARG HH22 1 1 
        9 19284 1 1 116 ARG N    N -38.246  35.810  10.180 1.00 . A A . 116 ARG N    1 1 
        9 19285 1 1 116 ARG NE   N -37.363  39.427   8.037 1.00 . A A . 116 ARG NE   1 1 
        9 19286 1 1 116 ARG NH1  N -35.946  41.120   8.781 1.00 . A A . 116 ARG NH1  1 1 
        9 19287 1 1 116 ARG NH2  N -38.109  41.025   9.521 1.00 . A A . 116 ARG NH2  1 1 
        9 19288 1 1 116 ARG O    O -39.857  35.894   7.104 1.00 . A A . 116 ARG O    1 1 
        9 19289 1 1 117 GLU C    C -40.858  32.832   7.538 1.00 . A A . 117 GLU C    1 1 
        9 19290 1 1 117 GLU CA   C -39.395  33.067   7.125 1.00 . A A . 117 GLU CA   1 1 
        9 19291 1 1 117 GLU CB   C -38.551  31.754   7.112 1.00 . A A . 117 GLU CB   1 1 
        9 19292 1 1 117 GLU CD   C -36.447  32.983   6.171 1.00 . A A . 117 GLU CD   1 1 
        9 19293 1 1 117 GLU CG   C -37.376  31.746   6.089 1.00 . A A . 117 GLU CG   1 1 
        9 19294 1 1 117 GLU H    H -38.055  33.814   8.605 1.00 . A A . 117 GLU H    1 1 
        9 19295 1 1 117 GLU HA   H -39.416  33.452   6.109 1.00 . A A . 117 GLU HA   1 1 
        9 19296 1 1 117 GLU HB2  H -38.135  31.592   8.104 1.00 . A A . 117 GLU HB2  1 1 
        9 19297 1 1 117 GLU HB3  H -39.201  30.918   6.875 1.00 . A A . 117 GLU HB3  1 1 
        9 19298 1 1 117 GLU HG2  H -36.781  30.854   6.257 1.00 . A A . 117 GLU HG2  1 1 
        9 19299 1 1 117 GLU HG3  H -37.791  31.688   5.087 1.00 . A A . 117 GLU HG3  1 1 
        9 19300 1 1 117 GLU N    N -38.737  34.103   7.954 1.00 . A A . 117 GLU N    1 1 
        9 19301 1 1 117 GLU O    O -41.668  32.399   6.714 1.00 . A A . 117 GLU O    1 1 
        9 19302 1 1 117 GLU OE1  O -36.731  34.007   5.509 1.00 . A A . 117 GLU OE1  1 1 
        9 19303 1 1 117 GLU OE2  O -35.426  32.933   6.884 1.00 . A A . 117 GLU OE2  1 1 
        9 19304 1 1 118 LEU C    C -43.407  34.231   8.681 1.00 . A A . 118 LEU C    1 1 
        9 19305 1 1 118 LEU CA   C -42.577  33.084   9.299 1.00 . A A . 118 LEU CA   1 1 
        9 19306 1 1 118 LEU CB   C -42.585  33.150  10.849 1.00 . A A . 118 LEU CB   1 1 
        9 19307 1 1 118 LEU CD1  C -44.692  31.697  11.183 1.00 . A A . 118 LEU CD1  1 1 
        9 19308 1 1 118 LEU CD2  C -43.836  33.162  13.082 1.00 . A A . 118 LEU CD2  1 1 
        9 19309 1 1 118 LEU CG   C -43.977  33.022  11.551 1.00 . A A . 118 LEU CG   1 1 
        9 19310 1 1 118 LEU H    H -40.485  33.430   9.409 1.00 . A A . 118 LEU H    1 1 
        9 19311 1 1 118 LEU HA   H -43.001  32.136   8.985 1.00 . A A . 118 LEU HA   1 1 
        9 19312 1 1 118 LEU HB2  H -41.944  32.356  11.220 1.00 . A A . 118 LEU HB2  1 1 
        9 19313 1 1 118 LEU HB3  H -42.140  34.099  11.147 1.00 . A A . 118 LEU HB3  1 1 
        9 19314 1 1 118 LEU HD11 H -45.653  31.652  11.681 1.00 . A A . 118 LEU HD11 1 1 
        9 19315 1 1 118 LEU HD12 H -44.093  30.851  11.492 1.00 . A A . 118 LEU HD12 1 1 
        9 19316 1 1 118 LEU HD13 H -44.851  31.648  10.111 1.00 . A A . 118 LEU HD13 1 1 
        9 19317 1 1 118 LEU HD21 H -44.813  33.103  13.544 1.00 . A A . 118 LEU HD21 1 1 
        9 19318 1 1 118 LEU HD22 H -43.391  34.118  13.322 1.00 . A A . 118 LEU HD22 1 1 
        9 19319 1 1 118 LEU HD23 H -43.208  32.368  13.469 1.00 . A A . 118 LEU HD23 1 1 
        9 19320 1 1 118 LEU HG   H -44.613  33.831  11.206 1.00 . A A . 118 LEU HG   1 1 
        9 19321 1 1 118 LEU N    N -41.191  33.141   8.798 1.00 . A A . 118 LEU N    1 1 
        9 19322 1 1 118 LEU O    O -44.592  34.063   8.390 1.00 . A A . 118 LEU O    1 1 
        9 19323 1 1 119 GLU C    C -43.531  36.255   6.277 1.00 . A A . 119 GLU C    1 1 
        9 19324 1 1 119 GLU CA   C -43.341  36.556   7.775 1.00 . A A . 119 GLU CA   1 1 
        9 19325 1 1 119 GLU CB   C -42.448  37.808   7.968 1.00 . A A . 119 GLU CB   1 1 
        9 19326 1 1 119 GLU CD   C -41.196  39.314   9.655 1.00 . A A . 119 GLU CD   1 1 
        9 19327 1 1 119 GLU CG   C -42.306  38.269   9.445 1.00 . A A . 119 GLU CG   1 1 
        9 19328 1 1 119 GLU H    H -41.829  35.472   8.801 1.00 . A A . 119 GLU H    1 1 
        9 19329 1 1 119 GLU HA   H -44.315  36.748   8.217 1.00 . A A . 119 GLU HA   1 1 
        9 19330 1 1 119 GLU HB2  H -41.455  37.592   7.579 1.00 . A A . 119 GLU HB2  1 1 
        9 19331 1 1 119 GLU HB3  H -42.870  38.629   7.395 1.00 . A A . 119 GLU HB3  1 1 
        9 19332 1 1 119 GLU HG2  H -43.252  38.692   9.780 1.00 . A A . 119 GLU HG2  1 1 
        9 19333 1 1 119 GLU HG3  H -42.085  37.403  10.062 1.00 . A A . 119 GLU HG3  1 1 
        9 19334 1 1 119 GLU N    N -42.749  35.393   8.471 1.00 . A A . 119 GLU N    1 1 
        9 19335 1 1 119 GLU O    O -44.511  36.711   5.676 1.00 . A A . 119 GLU O    1 1 
        9 19336 1 1 119 GLU OE1  O -41.480  40.531   9.612 1.00 . A A . 119 GLU OE1  1 1 
        9 19337 1 1 119 GLU OE2  O -40.030  38.926   9.847 1.00 . A A . 119 GLU OE2  1 1 
        9 19338 1 1 120 LYS C    C -43.917  34.181   4.071 1.00 . A A . 120 LYS C    1 1 
        9 19339 1 1 120 LYS CA   C -42.668  35.053   4.280 1.00 . A A . 120 LYS CA   1 1 
        9 19340 1 1 120 LYS CB   C -41.407  34.252   3.844 1.00 . A A . 120 LYS CB   1 1 
        9 19341 1 1 120 LYS CD   C -39.916  36.284   3.288 1.00 . A A . 120 LYS CD   1 1 
        9 19342 1 1 120 LYS CE   C -38.557  36.955   3.550 1.00 . A A . 120 LYS CE   1 1 
        9 19343 1 1 120 LYS CG   C -40.055  34.959   4.059 1.00 . A A . 120 LYS CG   1 1 
        9 19344 1 1 120 LYS H    H -41.819  35.188   6.226 1.00 . A A . 120 LYS H    1 1 
        9 19345 1 1 120 LYS HA   H -42.754  35.947   3.669 1.00 . A A . 120 LYS HA   1 1 
        9 19346 1 1 120 LYS HB2  H -41.381  33.321   4.400 1.00 . A A . 120 LYS HB2  1 1 
        9 19347 1 1 120 LYS HB3  H -41.493  34.013   2.790 1.00 . A A . 120 LYS HB3  1 1 
        9 19348 1 1 120 LYS HD2  H -40.007  36.081   2.226 1.00 . A A . 120 LYS HD2  1 1 
        9 19349 1 1 120 LYS HD3  H -40.708  36.960   3.589 1.00 . A A . 120 LYS HD3  1 1 
        9 19350 1 1 120 LYS HE2  H -38.494  37.236   4.593 1.00 . A A . 120 LYS HE2  1 1 
        9 19351 1 1 120 LYS HE3  H -37.764  36.252   3.323 1.00 . A A . 120 LYS HE3  1 1 
        9 19352 1 1 120 LYS HG2  H -39.928  35.156   5.117 1.00 . A A . 120 LYS HG2  1 1 
        9 19353 1 1 120 LYS HG3  H -39.262  34.287   3.737 1.00 . A A . 120 LYS HG3  1 1 
        9 19354 1 1 120 LYS HZ1  H -38.415  37.926   1.719 1.00 . A A . 120 LYS HZ1  1 1 
        9 19355 1 1 120 LYS HZ2  H -37.428  38.589   2.918 1.00 . A A . 120 LYS HZ2  1 1 
        9 19356 1 1 120 LYS HZ3  H -39.094  38.872   2.939 1.00 . A A . 120 LYS HZ3  1 1 
        9 19357 1 1 120 LYS N    N -42.587  35.479   5.691 1.00 . A A . 120 LYS N    1 1 
        9 19358 1 1 120 LYS NZ   N -38.361  38.171   2.727 1.00 . A A . 120 LYS NZ   1 1 
        9 19359 1 1 120 LYS O    O -44.698  34.435   3.165 1.00 . A A . 120 LYS O    1 1 
        9 19360 1 1 121 ARG C    C -46.561  32.935   5.212 1.00 . A A . 121 ARG C    1 1 
        9 19361 1 1 121 ARG CA   C -45.222  32.230   4.920 1.00 . A A . 121 ARG CA   1 1 
        9 19362 1 1 121 ARG CB   C -44.995  31.075   5.926 1.00 . A A . 121 ARG CB   1 1 
        9 19363 1 1 121 ARG CD   C -43.681  28.949   6.533 1.00 . A A . 121 ARG CD   1 1 
        9 19364 1 1 121 ARG CG   C -43.775  30.174   5.606 1.00 . A A . 121 ARG CG   1 1 
        9 19365 1 1 121 ARG CZ   C -44.956  26.815   6.149 1.00 . A A . 121 ARG CZ   1 1 
        9 19366 1 1 121 ARG H    H -43.421  33.074   5.673 1.00 . A A . 121 ARG H    1 1 
        9 19367 1 1 121 ARG HA   H -45.266  31.817   3.915 1.00 . A A . 121 ARG HA   1 1 
        9 19368 1 1 121 ARG HB2  H -44.857  31.500   6.916 1.00 . A A . 121 ARG HB2  1 1 
        9 19369 1 1 121 ARG HB3  H -45.882  30.450   5.944 1.00 . A A . 121 ARG HB3  1 1 
        9 19370 1 1 121 ARG HD2  H -42.810  28.355   6.259 1.00 . A A . 121 ARG HD2  1 1 
        9 19371 1 1 121 ARG HD3  H -43.568  29.283   7.559 1.00 . A A . 121 ARG HD3  1 1 
        9 19372 1 1 121 ARG HE   H -45.752  28.580   6.599 1.00 . A A . 121 ARG HE   1 1 
        9 19373 1 1 121 ARG HG2  H -43.855  29.827   4.583 1.00 . A A . 121 ARG HG2  1 1 
        9 19374 1 1 121 ARG HG3  H -42.869  30.762   5.707 1.00 . A A . 121 ARG HG3  1 1 
        9 19375 1 1 121 ARG HH11 H -42.964  26.571   5.951 1.00 . A A . 121 ARG HH11 1 1 
        9 19376 1 1 121 ARG HH12 H -43.914  25.149   5.689 1.00 . A A . 121 ARG HH12 1 1 
        9 19377 1 1 121 ARG HH21 H -46.973  26.727   6.245 1.00 . A A . 121 ARG HH21 1 1 
        9 19378 1 1 121 ARG HH22 H -46.183  25.232   5.866 1.00 . A A . 121 ARG HH22 1 1 
        9 19379 1 1 121 ARG N    N -44.089  33.178   4.960 1.00 . A A . 121 ARG N    1 1 
        9 19380 1 1 121 ARG NE   N -44.903  28.121   6.438 1.00 . A A . 121 ARG NE   1 1 
        9 19381 1 1 121 ARG NH1  N -43.857  26.124   5.914 1.00 . A A . 121 ARG NH1  1 1 
        9 19382 1 1 121 ARG NH2  N -46.128  26.211   6.080 1.00 . A A . 121 ARG NH2  1 1 
        9 19383 1 1 121 ARG O    O -47.583  32.597   4.611 1.00 . A A . 121 ARG O    1 1 
        9 19384 1 1 122 LEU C    C -48.173  35.585   5.303 1.00 . A A . 122 LEU C    1 1 
        9 19385 1 1 122 LEU CA   C -47.700  34.735   6.496 1.00 . A A . 122 LEU CA   1 1 
        9 19386 1 1 122 LEU CB   C -47.359  35.645   7.707 1.00 . A A . 122 LEU CB   1 1 
        9 19387 1 1 122 LEU CD1  C -49.635  35.480   8.895 1.00 . A A . 122 LEU CD1  1 1 
        9 19388 1 1 122 LEU CD2  C -48.057  37.423   9.423 1.00 . A A . 122 LEU CD2  1 1 
        9 19389 1 1 122 LEU CG   C -48.552  36.440   8.336 1.00 . A A . 122 LEU CG   1 1 
        9 19390 1 1 122 LEU H    H -45.669  34.116   6.563 1.00 . A A . 122 LEU H    1 1 
        9 19391 1 1 122 LEU HA   H -48.496  34.050   6.782 1.00 . A A . 122 LEU HA   1 1 
        9 19392 1 1 122 LEU HB2  H -46.920  35.021   8.478 1.00 . A A . 122 LEU HB2  1 1 
        9 19393 1 1 122 LEU HB3  H -46.603  36.359   7.387 1.00 . A A . 122 LEU HB3  1 1 
        9 19394 1 1 122 LEU HD11 H -49.211  34.862   9.677 1.00 . A A . 122 LEU HD11 1 1 
        9 19395 1 1 122 LEU HD12 H -50.007  34.843   8.103 1.00 . A A . 122 LEU HD12 1 1 
        9 19396 1 1 122 LEU HD13 H -50.461  36.053   9.299 1.00 . A A . 122 LEU HD13 1 1 
        9 19397 1 1 122 LEU HD21 H -47.571  36.877  10.222 1.00 . A A . 122 LEU HD21 1 1 
        9 19398 1 1 122 LEU HD22 H -48.895  37.975   9.828 1.00 . A A . 122 LEU HD22 1 1 
        9 19399 1 1 122 LEU HD23 H -47.353  38.122   8.989 1.00 . A A . 122 LEU HD23 1 1 
        9 19400 1 1 122 LEU HG   H -49.026  37.027   7.555 1.00 . A A . 122 LEU HG   1 1 
        9 19401 1 1 122 LEU N    N -46.523  33.925   6.122 1.00 . A A . 122 LEU N    1 1 
        9 19402 1 1 122 LEU O    O -49.365  35.879   5.166 1.00 . A A . 122 LEU O    1 1 
        9 19403 1 1 123 GLN C    C -47.887  35.775   2.071 1.00 . A A . 123 GLN C    1 1 
        9 19404 1 1 123 GLN CA   C -47.490  36.730   3.221 1.00 . A A . 123 GLN CA   1 1 
        9 19405 1 1 123 GLN CB   C -46.234  37.557   2.832 1.00 . A A . 123 GLN CB   1 1 
        9 19406 1 1 123 GLN CD   C -47.418  39.756   2.266 1.00 . A A . 123 GLN CD   1 1 
        9 19407 1 1 123 GLN CG   C -46.466  38.657   1.778 1.00 . A A . 123 GLN CG   1 1 
        9 19408 1 1 123 GLN H    H -46.289  35.721   4.645 1.00 . A A . 123 GLN H    1 1 
        9 19409 1 1 123 GLN HA   H -48.315  37.413   3.419 1.00 . A A . 123 GLN HA   1 1 
        9 19410 1 1 123 GLN HB2  H -45.844  38.032   3.727 1.00 . A A . 123 GLN HB2  1 1 
        9 19411 1 1 123 GLN HB3  H -45.474  36.878   2.455 1.00 . A A . 123 GLN HB3  1 1 
        9 19412 1 1 123 GLN HE21 H -45.911  40.726   3.131 1.00 . A A . 123 GLN HE21 1 1 
        9 19413 1 1 123 GLN HE22 H -47.472  41.457   3.296 1.00 . A A . 123 GLN HE22 1 1 
        9 19414 1 1 123 GLN HG2  H -45.513  39.111   1.521 1.00 . A A . 123 GLN HG2  1 1 
        9 19415 1 1 123 GLN HG3  H -46.886  38.209   0.883 1.00 . A A . 123 GLN HG3  1 1 
        9 19416 1 1 123 GLN N    N -47.218  35.965   4.445 1.00 . A A . 123 GLN N    1 1 
        9 19417 1 1 123 GLN NE2  N -46.880  40.748   2.966 1.00 . A A . 123 GLN NE2  1 1 
        9 19418 1 1 123 GLN O    O -48.745  36.094   1.252 1.00 . A A . 123 GLN O    1 1 
        9 19419 1 1 123 GLN OE1  O -48.629  39.695   2.048 1.00 . A A . 123 GLN OE1  1 1 
        9 19420 1 1 124 ASP C    C -48.551  32.566   1.273 1.00 . A A . 124 ASP C    1 1 
        9 19421 1 1 124 ASP CA   C -47.406  33.573   0.978 1.00 . A A . 124 ASP CA   1 1 
        9 19422 1 1 124 ASP CB   C -46.030  32.856   0.788 1.00 . A A . 124 ASP CB   1 1 
        9 19423 1 1 124 ASP CG   C -45.921  32.034  -0.510 1.00 . A A . 124 ASP CG   1 1 
        9 19424 1 1 124 ASP H    H -46.731  34.339   2.835 1.00 . A A . 124 ASP H    1 1 
        9 19425 1 1 124 ASP HA   H -47.653  34.103   0.060 1.00 . A A . 124 ASP HA   1 1 
        9 19426 1 1 124 ASP HB2  H -45.243  33.606   0.771 1.00 . A A . 124 ASP HB2  1 1 
        9 19427 1 1 124 ASP HB3  H -45.855  32.202   1.637 1.00 . A A . 124 ASP HB3  1 1 
        9 19428 1 1 124 ASP N    N -47.279  34.573   2.068 1.00 . A A . 124 ASP N    1 1 
        9 19429 1 1 124 ASP O    O -48.624  31.476   0.686 1.00 . A A . 124 ASP O    1 1 
        9 19430 1 1 124 ASP OD1  O -45.645  30.815  -0.459 1.00 . A A . 124 ASP OD1  1 1 
        9 19431 1 1 124 ASP OD2  O -46.111  32.615  -1.598 1.00 . A A . 124 ASP OD2  1 1 
        9 19432 1 1 125 VAL C    C -51.612  32.047   1.243 1.00 . A A . 125 VAL C    1 1 
        9 19433 1 1 125 VAL CA   C -50.708  32.239   2.492 1.00 . A A . 125 VAL CA   1 1 
        9 19434 1 1 125 VAL CB   C -51.519  32.973   3.636 1.00 . A A . 125 VAL CB   1 1 
        9 19435 1 1 125 VAL CG1  C -50.805  32.854   5.007 1.00 . A A . 125 VAL CG1  1 1 
        9 19436 1 1 125 VAL CG2  C -51.770  34.463   3.272 1.00 . A A . 125 VAL CG2  1 1 
        9 19437 1 1 125 VAL H    H -49.290  33.804   2.656 1.00 . A A . 125 VAL H    1 1 
        9 19438 1 1 125 VAL HA   H -50.422  31.256   2.861 1.00 . A A . 125 VAL HA   1 1 
        9 19439 1 1 125 VAL HB   H -52.489  32.486   3.736 1.00 . A A . 125 VAL HB   1 1 
        9 19440 1 1 125 VAL HG11 H -51.384  33.356   5.775 1.00 . A A . 125 VAL HG11 1 1 
        9 19441 1 1 125 VAL HG12 H -49.824  33.312   4.950 1.00 . A A . 125 VAL HG12 1 1 
        9 19442 1 1 125 VAL HG13 H -50.692  31.811   5.271 1.00 . A A . 125 VAL HG13 1 1 
        9 19443 1 1 125 VAL HG21 H -52.361  34.939   4.045 1.00 . A A . 125 VAL HG21 1 1 
        9 19444 1 1 125 VAL HG22 H -52.302  34.529   2.332 1.00 . A A . 125 VAL HG22 1 1 
        9 19445 1 1 125 VAL HG23 H -50.822  34.984   3.178 1.00 . A A . 125 VAL HG23 1 1 
        9 19446 1 1 125 VAL N    N -49.468  32.978   2.171 1.00 . A A . 125 VAL N    1 1 
        9 19447 1 1 125 VAL O    O -52.346  31.056   1.146 1.00 . A A . 125 VAL O    1 1 
        9 19448 1 1 126 SER C    C -51.746  31.877  -1.904 1.00 . A A . 126 SER C    1 1 
        9 19449 1 1 126 SER CA   C -52.314  32.949  -0.949 1.00 . A A . 126 SER CA   1 1 
        9 19450 1 1 126 SER CB   C -52.314  34.336  -1.625 1.00 . A A . 126 SER CB   1 1 
        9 19451 1 1 126 SER H    H -50.905  33.741   0.428 1.00 . A A . 126 SER H    1 1 
        9 19452 1 1 126 SER HA   H -53.340  32.696  -0.686 1.00 . A A . 126 SER HA   1 1 
        9 19453 1 1 126 SER HB2  H -52.668  35.076  -0.923 1.00 . A A . 126 SER HB2  1 1 
        9 19454 1 1 126 SER HB3  H -51.304  34.594  -1.929 1.00 . A A . 126 SER HB3  1 1 
        9 19455 1 1 126 SER HG   H -52.780  33.807  -3.457 1.00 . A A . 126 SER HG   1 1 
        9 19456 1 1 126 SER N    N -51.526  32.992   0.290 1.00 . A A . 126 SER N    1 1 
        9 19457 1 1 126 SER O    O -50.640  32.031  -2.436 1.00 . A A . 126 SER O    1 1 
        9 19458 1 1 126 SER OG   O -53.152  34.370  -2.769 1.00 . A A . 126 SER OG   1 1 
        9 19459 1 1 127 GLY C    C -53.379  28.971  -3.463 1.00 . A A . 127 GLY C    1 1 
        9 19460 1 1 127 GLY CA   C -52.137  29.711  -2.993 1.00 . A A . 127 GLY CA   1 1 
        9 19461 1 1 127 GLY H    H -53.339  30.717  -1.585 1.00 . A A . 127 GLY H    1 1 
        9 19462 1 1 127 GLY HA2  H -51.611  30.124  -3.853 1.00 . A A . 127 GLY HA2  1 1 
        9 19463 1 1 127 GLY HA3  H -51.479  29.019  -2.482 1.00 . A A . 127 GLY HA3  1 1 
        9 19464 1 1 127 GLY N    N -52.499  30.788  -2.082 1.00 . A A . 127 GLY N    1 1 
        9 19465 1 1 127 GLY O    O -53.956  29.315  -4.508 1.00 . A A . 127 GLY O    1 1 
        9 19466 1 1 128 GLN C    C -55.321  26.353  -1.664 1.00 . A A . 128 GLN C    1 1 
        9 19467 1 1 128 GLN CA   C -54.995  27.143  -2.935 1.00 . A A . 128 GLN CA   1 1 
        9 19468 1 1 128 GLN CB   C -54.707  26.176  -4.123 1.00 . A A . 128 GLN CB   1 1 
        9 19469 1 1 128 GLN CD   C -55.539  24.257  -5.622 1.00 . A A . 128 GLN CD   1 1 
        9 19470 1 1 128 GLN CG   C -55.886  25.253  -4.503 1.00 . A A . 128 GLN CG   1 1 
        9 19471 1 1 128 GLN H    H -53.343  27.850  -1.807 1.00 . A A . 128 GLN H    1 1 
        9 19472 1 1 128 GLN HA   H -55.834  27.789  -3.184 1.00 . A A . 128 GLN HA   1 1 
        9 19473 1 1 128 GLN HB2  H -54.447  26.772  -4.994 1.00 . A A . 128 GLN HB2  1 1 
        9 19474 1 1 128 GLN HB3  H -53.850  25.555  -3.872 1.00 . A A . 128 GLN HB3  1 1 
        9 19475 1 1 128 GLN HE21 H -54.891  22.921  -4.299 1.00 . A A . 128 GLN HE21 1 1 
        9 19476 1 1 128 GLN HE22 H -54.796  22.451  -5.959 1.00 . A A . 128 GLN HE22 1 1 
        9 19477 1 1 128 GLN HG2  H -56.199  24.701  -3.625 1.00 . A A . 128 GLN HG2  1 1 
        9 19478 1 1 128 GLN HG3  H -56.712  25.870  -4.840 1.00 . A A . 128 GLN HG3  1 1 
        9 19479 1 1 128 GLN N    N -53.821  27.995  -2.650 1.00 . A A . 128 GLN N    1 1 
        9 19480 1 1 128 GLN NE2  N -55.023  23.092  -5.256 1.00 . A A . 128 GLN NE2  1 1 
        9 19481 1 1 128 GLN O    O -56.440  26.408  -1.138 1.00 . A A . 128 GLN O    1 1 
        9 19482 1 1 128 GLN OE1  O -55.724  24.544  -6.802 1.00 . A A . 128 GLN OE1  1 1 
        9 19483 1 1 129 LEU C    C -54.243  25.943   1.268 1.00 . A A . 129 LEU C    1 1 
        9 19484 1 1 129 LEU CA   C -54.314  24.922   0.115 1.00 . A A . 129 LEU CA   1 1 
        9 19485 1 1 129 LEU CB   C -53.131  23.901   0.227 1.00 . A A . 129 LEU CB   1 1 
        9 19486 1 1 129 LEU CD1  C -50.672  23.363   0.737 1.00 . A A . 129 LEU CD1  1 1 
        9 19487 1 1 129 LEU CD2  C -51.193  25.224  -0.910 1.00 . A A . 129 LEU CD2  1 1 
        9 19488 1 1 129 LEU CG   C -51.672  24.478   0.364 1.00 . A A . 129 LEU CG   1 1 
        9 19489 1 1 129 LEU H    H -53.501  25.545  -1.734 1.00 . A A . 129 LEU H    1 1 
        9 19490 1 1 129 LEU HA   H -55.255  24.377   0.187 1.00 . A A . 129 LEU HA   1 1 
        9 19491 1 1 129 LEU HB2  H -53.325  23.267   1.092 1.00 . A A . 129 LEU HB2  1 1 
        9 19492 1 1 129 LEU HB3  H -53.158  23.262  -0.651 1.00 . A A . 129 LEU HB3  1 1 
        9 19493 1 1 129 LEU HD11 H -50.967  22.905   1.674 1.00 . A A . 129 LEU HD11 1 1 
        9 19494 1 1 129 LEU HD12 H -49.682  23.781   0.849 1.00 . A A . 129 LEU HD12 1 1 
        9 19495 1 1 129 LEU HD13 H -50.656  22.606  -0.039 1.00 . A A . 129 LEU HD13 1 1 
        9 19496 1 1 129 LEU HD21 H -51.185  24.545  -1.755 1.00 . A A . 129 LEU HD21 1 1 
        9 19497 1 1 129 LEU HD22 H -50.195  25.606  -0.752 1.00 . A A . 129 LEU HD22 1 1 
        9 19498 1 1 129 LEU HD23 H -51.858  26.051  -1.121 1.00 . A A . 129 LEU HD23 1 1 
        9 19499 1 1 129 LEU HG   H -51.669  25.192   1.180 1.00 . A A . 129 LEU HG   1 1 
        9 19500 1 1 129 LEU N    N -54.297  25.621  -1.184 1.00 . A A . 129 LEU N    1 1 
        9 19501 1 1 129 LEU O    O -53.745  27.069   1.078 1.00 . A A . 129 LEU O    1 1 
        9 19502 1 1 130 ASN C    C -55.615  27.589   3.530 1.00 . A A . 130 ASN C    1 1 
        9 19503 1 1 130 ASN CA   C -54.752  26.321   3.702 1.00 . A A . 130 ASN CA   1 1 
        9 19504 1 1 130 ASN CB   C -53.301  26.685   4.144 1.00 . A A . 130 ASN CB   1 1 
        9 19505 1 1 130 ASN CG   C -52.368  25.483   4.296 1.00 . A A . 130 ASN CG   1 1 
        9 19506 1 1 130 ASN H    H -55.140  24.623   2.486 1.00 . A A . 130 ASN H    1 1 
        9 19507 1 1 130 ASN HA   H -55.213  25.709   4.469 1.00 . A A . 130 ASN HA   1 1 
        9 19508 1 1 130 ASN HB2  H -52.875  27.355   3.405 1.00 . A A . 130 ASN HB2  1 1 
        9 19509 1 1 130 ASN HB3  H -53.342  27.204   5.094 1.00 . A A . 130 ASN HB3  1 1 
        9 19510 1 1 130 ASN HD21 H -50.875  26.506   3.477 1.00 . A A . 130 ASN HD21 1 1 
        9 19511 1 1 130 ASN HD22 H -50.514  24.881   3.942 1.00 . A A . 130 ASN HD22 1 1 
        9 19512 1 1 130 ASN N    N -54.743  25.517   2.453 1.00 . A A . 130 ASN N    1 1 
        9 19513 1 1 130 ASN ND2  N -51.125  25.639   3.871 1.00 . A A . 130 ASN ND2  1 1 
        9 19514 1 1 130 ASN O    O -56.384  27.675   2.579 1.00 . A A . 130 ASN O    1 1 
        9 19515 1 1 130 ASN OD1  O -52.767  24.425   4.774 1.00 . A A . 130 ASN OD1  1 1 
        9 19516 1 1 131 SER C    C -57.696  29.842   4.290 1.00 . A A . 131 SER C    1 1 
        9 19517 1 1 131 SER CA   C -56.149  29.881   4.422 1.00 . A A . 131 SER CA   1 1 
        9 19518 1 1 131 SER CB   C -55.518  30.690   3.251 1.00 . A A . 131 SER CB   1 1 
        9 19519 1 1 131 SER H    H -55.019  28.307   5.309 1.00 . A A . 131 SER H    1 1 
        9 19520 1 1 131 SER HA   H -55.911  30.379   5.355 1.00 . A A . 131 SER HA   1 1 
        9 19521 1 1 131 SER HB2  H -55.767  30.220   2.306 1.00 . A A . 131 SER HB2  1 1 
        9 19522 1 1 131 SER HB3  H -55.900  31.701   3.257 1.00 . A A . 131 SER HB3  1 1 
        9 19523 1 1 131 SER HG   H -53.699  30.426   2.557 1.00 . A A . 131 SER HG   1 1 
        9 19524 1 1 131 SER N    N -55.523  28.531   4.498 1.00 . A A . 131 SER N    1 1 
        9 19525 1 1 131 SER O    O -58.314  30.877   4.009 1.00 . A A . 131 SER O    1 1 
        9 19526 1 1 131 SER OG   O -54.104  30.739   3.373 1.00 . A A . 131 SER OG   1 1 
        9 19527 1 1 132 THR C    C -60.147  28.580   2.868 1.00 . A A . 132 THR C    1 1 
        9 19528 1 1 132 THR CA   C -59.725  28.369   4.355 1.00 . A A . 132 THR CA   1 1 
        9 19529 1 1 132 THR CB   C -60.601  29.196   5.363 1.00 . A A . 132 THR CB   1 1 
        9 19530 1 1 132 THR CG2  C -62.076  28.733   5.370 1.00 . A A . 132 THR CG2  1 1 
        9 19531 1 1 132 THR H    H -57.728  27.915   4.853 1.00 . A A . 132 THR H    1 1 
        9 19532 1 1 132 THR HA   H -59.857  27.313   4.604 1.00 . A A . 132 THR HA   1 1 
        9 19533 1 1 132 THR HB   H -60.559  30.246   5.084 1.00 . A A . 132 THR HB   1 1 
        9 19534 1 1 132 THR HG1  H -59.102  28.834   6.602 1.00 . A A . 132 THR HG1  1 1 
        9 19535 1 1 132 THR HG21 H -62.641  29.317   6.083 1.00 . A A . 132 THR HG21 1 1 
        9 19536 1 1 132 THR HG22 H -62.132  27.686   5.636 1.00 . A A . 132 THR HG22 1 1 
        9 19537 1 1 132 THR HG23 H -62.500  28.873   4.383 1.00 . A A . 132 THR HG23 1 1 
        9 19538 1 1 132 THR N    N -58.291  28.651   4.535 1.00 . A A . 132 THR N    1 1 
        9 19539 1 1 132 THR OG1  O -60.042  29.054   6.681 1.00 . A A . 132 THR OG1  1 1 
       10 19540 1 1   1 SER C    C  40.526  20.402 -38.677 1.00 . A A .   1 SER C    1 1 
       10 19541 1 1   1 SER CA   C  41.835  20.382 -39.479 1.00 . A A .   1 SER CA   1 1 
       10 19542 1 1   1 SER CB   C  42.611  21.701 -39.293 1.00 . A A .   1 SER CB   1 1 
       10 19543 1 1   1 SER HA   H  42.450  19.553 -39.138 1.00 . A A .   1 SER HA   1 1 
       10 19544 1 1   1 SER HB2  H  42.001  22.533 -39.629 1.00 . A A .   1 SER HB2  1 1 
       10 19545 1 1   1 SER HB3  H  42.845  21.835 -38.243 1.00 . A A .   1 SER HB3  1 1 
       10 19546 1 1   1 SER HG   H  43.895  22.509 -40.554 1.00 . A A .   1 SER HG   1 1 
       10 19547 1 1   1 SER N    N  41.560  20.165 -40.911 1.00 . A A .   1 SER N    1 1 
       10 19548 1 1   1 SER O    O  40.384  19.661 -37.707 1.00 . A A .   1 SER O    1 1 
       10 19549 1 1   1 SER OG   O  43.827  21.696 -40.033 1.00 . A A .   1 SER OG   1 1 
       10 19550 1 1   2 MET C    C  37.103  21.261 -39.396 1.00 . A A .   2 MET C    1 1 
       10 19551 1 1   2 MET CA   C  38.277  21.460 -38.415 1.00 . A A .   2 MET CA   1 1 
       10 19552 1 1   2 MET CB   C  38.262  22.880 -37.758 1.00 . A A .   2 MET CB   1 1 
       10 19553 1 1   2 MET CE   C  37.933  25.615 -40.955 1.00 . A A .   2 MET CE   1 1 
       10 19554 1 1   2 MET CG   C  38.542  24.060 -38.715 1.00 . A A .   2 MET CG   1 1 
       10 19555 1 1   2 MET H    H  39.741  21.767 -39.907 1.00 . A A .   2 MET H    1 1 
       10 19556 1 1   2 MET HA   H  38.176  20.710 -37.627 1.00 . A A .   2 MET HA   1 1 
       10 19557 1 1   2 MET HB2  H  37.293  23.049 -37.301 1.00 . A A .   2 MET HB2  1 1 
       10 19558 1 1   2 MET HB3  H  39.011  22.899 -36.978 1.00 . A A .   2 MET HB3  1 1 
       10 19559 1 1   2 MET HE1  H  38.831  25.234 -41.420 1.00 . A A .   2 MET HE1  1 1 
       10 19560 1 1   2 MET HE2  H  38.175  26.482 -40.359 1.00 . A A .   2 MET HE2  1 1 
       10 19561 1 1   2 MET HE3  H  37.223  25.892 -41.719 1.00 . A A .   2 MET HE3  1 1 
       10 19562 1 1   2 MET HG2  H  38.671  24.963 -38.125 1.00 . A A .   2 MET HG2  1 1 
       10 19563 1 1   2 MET HG3  H  39.461  23.863 -39.257 1.00 . A A .   2 MET HG3  1 1 
       10 19564 1 1   2 MET N    N  39.573  21.251 -39.100 1.00 . A A .   2 MET N    1 1 
       10 19565 1 1   2 MET O    O  37.312  20.860 -40.558 1.00 . A A .   2 MET O    1 1 
       10 19566 1 1   2 MET SD   S  37.215  24.351 -39.907 1.00 . A A .   2 MET SD   1 1 
       10 19567 1 1   3 LYS C    C  33.881  22.775 -39.749 1.00 . A A .   3 LYS C    1 1 
       10 19568 1 1   3 LYS CA   C  34.644  21.436 -39.745 1.00 . A A .   3 LYS CA   1 1 
       10 19569 1 1   3 LYS CB   C  33.743  20.239 -39.277 1.00 . A A .   3 LYS CB   1 1 
       10 19570 1 1   3 LYS CD   C  32.625  21.132 -37.089 1.00 . A A .   3 LYS CD   1 1 
       10 19571 1 1   3 LYS CE   C  32.381  20.865 -35.596 1.00 . A A .   3 LYS CE   1 1 
       10 19572 1 1   3 LYS CG   C  33.530  20.060 -37.750 1.00 . A A .   3 LYS CG   1 1 
       10 19573 1 1   3 LYS H    H  35.787  21.788 -37.979 1.00 . A A .   3 LYS H    1 1 
       10 19574 1 1   3 LYS HA   H  34.947  21.242 -40.780 1.00 . A A .   3 LYS HA   1 1 
       10 19575 1 1   3 LYS HB2  H  32.771  20.338 -39.739 1.00 . A A .   3 LYS HB2  1 1 
       10 19576 1 1   3 LYS HB3  H  34.195  19.323 -39.655 1.00 . A A .   3 LYS HB3  1 1 
       10 19577 1 1   3 LYS HD2  H  33.099  22.103 -37.196 1.00 . A A .   3 LYS HD2  1 1 
       10 19578 1 1   3 LYS HD3  H  31.672  21.149 -37.603 1.00 . A A .   3 LYS HD3  1 1 
       10 19579 1 1   3 LYS HE2  H  31.741  21.642 -35.198 1.00 . A A .   3 LYS HE2  1 1 
       10 19580 1 1   3 LYS HE3  H  31.889  19.907 -35.483 1.00 . A A .   3 LYS HE3  1 1 
       10 19581 1 1   3 LYS HG2  H  33.074  19.087 -37.582 1.00 . A A .   3 LYS HG2  1 1 
       10 19582 1 1   3 LYS HG3  H  34.501  20.071 -37.264 1.00 . A A .   3 LYS HG3  1 1 
       10 19583 1 1   3 LYS HZ1  H  34.134  21.762 -34.916 1.00 . A A .   3 LYS HZ1  1 1 
       10 19584 1 1   3 LYS HZ2  H  34.266  20.094 -35.151 1.00 . A A .   3 LYS HZ2  1 1 
       10 19585 1 1   3 LYS HZ3  H  33.438  20.694 -33.808 1.00 . A A .   3 LYS HZ3  1 1 
       10 19586 1 1   3 LYS N    N  35.873  21.520 -38.919 1.00 . A A .   3 LYS N    1 1 
       10 19587 1 1   3 LYS NZ   N  33.642  20.852 -34.815 1.00 . A A .   3 LYS NZ   1 1 
       10 19588 1 1   3 LYS O    O  34.115  23.643 -38.894 1.00 . A A .   3 LYS O    1 1 
       10 19589 1 1   4 THR C    C  30.951  24.088 -39.872 1.00 . A A .   4 THR C    1 1 
       10 19590 1 1   4 THR CA   C  32.130  24.113 -40.876 1.00 . A A .   4 THR CA   1 1 
       10 19591 1 1   4 THR CB   C  31.604  24.219 -42.356 1.00 . A A .   4 THR CB   1 1 
       10 19592 1 1   4 THR CG2  C  32.748  24.517 -43.355 1.00 . A A .   4 THR CG2  1 1 
       10 19593 1 1   4 THR H    H  32.843  22.179 -41.360 1.00 . A A .   4 THR H    1 1 
       10 19594 1 1   4 THR HA   H  32.746  24.991 -40.671 1.00 . A A .   4 THR HA   1 1 
       10 19595 1 1   4 THR HB   H  30.875  25.021 -42.416 1.00 . A A .   4 THR HB   1 1 
       10 19596 1 1   4 THR HG1  H  30.353  22.729 -42.034 1.00 . A A .   4 THR HG1  1 1 
       10 19597 1 1   4 THR HG21 H  33.227  25.455 -43.100 1.00 . A A .   4 THR HG21 1 1 
       10 19598 1 1   4 THR HG22 H  32.345  24.585 -44.357 1.00 . A A .   4 THR HG22 1 1 
       10 19599 1 1   4 THR HG23 H  33.482  23.725 -43.317 1.00 . A A .   4 THR HG23 1 1 
       10 19600 1 1   4 THR N    N  32.963  22.917 -40.718 1.00 . A A .   4 THR N    1 1 
       10 19601 1 1   4 THR O    O  29.946  23.395 -40.095 1.00 . A A .   4 THR O    1 1 
       10 19602 1 1   4 THR OG1  O  30.968  22.988 -42.726 1.00 . A A .   4 THR OG1  1 1 
       10 19603 1 1   5 ALA C    C  28.894  25.803 -38.194 1.00 . A A .   5 ALA C    1 1 
       10 19604 1 1   5 ALA CA   C  30.059  24.895 -37.707 1.00 . A A .   5 ALA CA   1 1 
       10 19605 1 1   5 ALA CB   C  30.672  25.424 -36.396 1.00 . A A .   5 ALA CB   1 1 
       10 19606 1 1   5 ALA H    H  31.947  25.284 -38.601 1.00 . A A .   5 ALA H    1 1 
       10 19607 1 1   5 ALA HA   H  29.682  23.892 -37.521 1.00 . A A .   5 ALA HA   1 1 
       10 19608 1 1   5 ALA HB1  H  29.918  25.450 -35.618 1.00 . A A .   5 ALA HB1  1 1 
       10 19609 1 1   5 ALA HB2  H  31.062  26.424 -36.548 1.00 . A A .   5 ALA HB2  1 1 
       10 19610 1 1   5 ALA HB3  H  31.478  24.771 -36.086 1.00 . A A .   5 ALA HB3  1 1 
       10 19611 1 1   5 ALA N    N  31.104  24.809 -38.742 1.00 . A A .   5 ALA N    1 1 
       10 19612 1 1   5 ALA O    O  29.143  26.923 -38.658 1.00 . A A .   5 ALA O    1 1 
       10 19613 1 1   6 PRO C    C  25.830  27.018 -37.434 1.00 . A A .   6 PRO C    1 1 
       10 19614 1 1   6 PRO CA   C  26.432  26.124 -38.559 1.00 . A A .   6 PRO CA   1 1 
       10 19615 1 1   6 PRO CB   C  25.463  24.995 -38.991 1.00 . A A .   6 PRO CB   1 1 
       10 19616 1 1   6 PRO CD   C  27.182  24.012 -37.574 1.00 . A A .   6 PRO CD   1 1 
       10 19617 1 1   6 PRO CG   C  25.730  23.869 -38.025 1.00 . A A .   6 PRO CG   1 1 
       10 19618 1 1   6 PRO HA   H  26.679  26.745 -39.419 1.00 . A A .   6 PRO HA   1 1 
       10 19619 1 1   6 PRO HB2  H  24.433  25.342 -38.936 1.00 . A A .   6 PRO HB2  1 1 
       10 19620 1 1   6 PRO HB3  H  25.678  24.697 -40.014 1.00 . A A .   6 PRO HB3  1 1 
       10 19621 1 1   6 PRO HD2  H  27.252  23.996 -36.492 1.00 . A A .   6 PRO HD2  1 1 
       10 19622 1 1   6 PRO HD3  H  27.794  23.217 -37.995 1.00 . A A .   6 PRO HD3  1 1 
       10 19623 1 1   6 PRO HG2  H  25.061  23.951 -37.171 1.00 . A A .   6 PRO HG2  1 1 
       10 19624 1 1   6 PRO HG3  H  25.576  22.915 -38.516 1.00 . A A .   6 PRO HG3  1 1 
       10 19625 1 1   6 PRO N    N  27.606  25.340 -38.104 1.00 . A A .   6 PRO N    1 1 
       10 19626 1 1   6 PRO O    O  26.055  26.755 -36.248 1.00 . A A .   6 PRO O    1 1 
       10 19627 1 1   7 PRO C    C  23.175  28.075 -36.150 1.00 . A A .   7 PRO C    1 1 
       10 19628 1 1   7 PRO CA   C  24.305  28.911 -36.791 1.00 . A A .   7 PRO CA   1 1 
       10 19629 1 1   7 PRO CB   C  23.727  30.097 -37.626 1.00 . A A .   7 PRO CB   1 1 
       10 19630 1 1   7 PRO CD   C  24.954  28.697 -39.148 1.00 . A A .   7 PRO CD   1 1 
       10 19631 1 1   7 PRO CG   C  24.572  30.137 -38.869 1.00 . A A .   7 PRO CG   1 1 
       10 19632 1 1   7 PRO HA   H  24.959  29.294 -36.008 1.00 . A A .   7 PRO HA   1 1 
       10 19633 1 1   7 PRO HB2  H  22.678  29.918 -37.861 1.00 . A A .   7 PRO HB2  1 1 
       10 19634 1 1   7 PRO HB3  H  23.808  31.022 -37.062 1.00 . A A .   7 PRO HB3  1 1 
       10 19635 1 1   7 PRO HD2  H  24.177  28.190 -39.714 1.00 . A A .   7 PRO HD2  1 1 
       10 19636 1 1   7 PRO HD3  H  25.899  28.647 -39.680 1.00 . A A .   7 PRO HD3  1 1 
       10 19637 1 1   7 PRO HG2  H  24.003  30.547 -39.699 1.00 . A A .   7 PRO HG2  1 1 
       10 19638 1 1   7 PRO HG3  H  25.462  30.736 -38.700 1.00 . A A .   7 PRO HG3  1 1 
       10 19639 1 1   7 PRO N    N  25.080  28.115 -37.784 1.00 . A A .   7 PRO N    1 1 
       10 19640 1 1   7 PRO O    O  22.536  27.258 -36.830 1.00 . A A .   7 PRO O    1 1 
       10 19641 1 1   8 ALA C    C  20.521  28.271 -34.262 1.00 . A A .   8 ALA C    1 1 
       10 19642 1 1   8 ALA CA   C  21.890  27.586 -34.080 1.00 . A A .   8 ALA CA   1 1 
       10 19643 1 1   8 ALA CB   C  22.296  27.519 -32.600 1.00 . A A .   8 ALA CB   1 1 
       10 19644 1 1   8 ALA H    H  23.480  28.962 -34.379 1.00 . A A .   8 ALA H    1 1 
       10 19645 1 1   8 ALA HA   H  21.815  26.567 -34.451 1.00 . A A .   8 ALA HA   1 1 
       10 19646 1 1   8 ALA HB1  H  21.556  26.964 -32.036 1.00 . A A .   8 ALA HB1  1 1 
       10 19647 1 1   8 ALA HB2  H  22.376  28.519 -32.202 1.00 . A A .   8 ALA HB2  1 1 
       10 19648 1 1   8 ALA HB3  H  23.257  27.023 -32.510 1.00 . A A .   8 ALA HB3  1 1 
       10 19649 1 1   8 ALA N    N  22.935  28.293 -34.846 1.00 . A A .   8 ALA N    1 1 
       10 19650 1 1   8 ALA O    O  20.431  29.369 -34.823 1.00 . A A .   8 ALA O    1 1 
       10 19651 1 1   9 LEU C    C  17.335  28.103 -32.540 1.00 . A A .   9 LEU C    1 1 
       10 19652 1 1   9 LEU CA   C  18.063  28.090 -33.919 1.00 . A A .   9 LEU CA   1 1 
       10 19653 1 1   9 LEU CB   C  17.290  27.262 -35.008 1.00 . A A .   9 LEU CB   1 1 
       10 19654 1 1   9 LEU CD1  C  16.039  25.144 -35.750 1.00 . A A .   9 LEU CD1  1 1 
       10 19655 1 1   9 LEU CD2  C  18.395  24.908 -34.846 1.00 . A A .   9 LEU CD2  1 1 
       10 19656 1 1   9 LEU CG   C  17.078  25.715 -34.771 1.00 . A A .   9 LEU CG   1 1 
       10 19657 1 1   9 LEU H    H  19.609  26.783 -33.279 1.00 . A A .   9 LEU H    1 1 
       10 19658 1 1   9 LEU HA   H  18.108  29.122 -34.266 1.00 . A A .   9 LEU HA   1 1 
       10 19659 1 1   9 LEU HB2  H  16.310  27.715 -35.121 1.00 . A A .   9 LEU HB2  1 1 
       10 19660 1 1   9 LEU HB3  H  17.816  27.388 -35.951 1.00 . A A .   9 LEU HB3  1 1 
       10 19661 1 1   9 LEU HD11 H  15.106  25.674 -35.631 1.00 . A A .   9 LEU HD11 1 1 
       10 19662 1 1   9 LEU HD12 H  15.874  24.093 -35.538 1.00 . A A .   9 LEU HD12 1 1 
       10 19663 1 1   9 LEU HD13 H  16.388  25.253 -36.767 1.00 . A A .   9 LEU HD13 1 1 
       10 19664 1 1   9 LEU HD21 H  18.188  23.860 -34.672 1.00 . A A .   9 LEU HD21 1 1 
       10 19665 1 1   9 LEU HD22 H  19.078  25.263 -34.090 1.00 . A A .   9 LEU HD22 1 1 
       10 19666 1 1   9 LEU HD23 H  18.847  25.028 -35.822 1.00 . A A .   9 LEU HD23 1 1 
       10 19667 1 1   9 LEU HG   H  16.679  25.582 -33.776 1.00 . A A .   9 LEU HG   1 1 
       10 19668 1 1   9 LEU N    N  19.454  27.613 -33.769 1.00 . A A .   9 LEU N    1 1 
       10 19669 1 1   9 LEU O    O  16.675  27.129 -32.156 1.00 . A A .   9 LEU O    1 1 
       10 19670 1 1  10 PRO C    C  15.278  29.607 -30.601 1.00 . A A .  10 PRO C    1 1 
       10 19671 1 1  10 PRO CA   C  16.796  29.346 -30.426 1.00 . A A .  10 PRO CA   1 1 
       10 19672 1 1  10 PRO CB   C  17.509  30.565 -29.751 1.00 . A A .  10 PRO CB   1 1 
       10 19673 1 1  10 PRO CD   C  18.382  30.368 -31.976 1.00 . A A .  10 PRO CD   1 1 
       10 19674 1 1  10 PRO CG   C  18.752  30.785 -30.571 1.00 . A A .  10 PRO CG   1 1 
       10 19675 1 1  10 PRO HA   H  16.938  28.457 -29.811 1.00 . A A .  10 PRO HA   1 1 
       10 19676 1 1  10 PRO HB2  H  16.866  31.441 -29.768 1.00 . A A .  10 PRO HB2  1 1 
       10 19677 1 1  10 PRO HB3  H  17.755  30.328 -28.718 1.00 . A A .  10 PRO HB3  1 1 
       10 19678 1 1  10 PRO HD2  H  17.854  31.167 -32.494 1.00 . A A .  10 PRO HD2  1 1 
       10 19679 1 1  10 PRO HD3  H  19.267  30.080 -32.535 1.00 . A A .  10 PRO HD3  1 1 
       10 19680 1 1  10 PRO HG2  H  19.043  31.830 -30.541 1.00 . A A .  10 PRO HG2  1 1 
       10 19681 1 1  10 PRO HG3  H  19.562  30.165 -30.195 1.00 . A A .  10 PRO HG3  1 1 
       10 19682 1 1  10 PRO N    N  17.496  29.200 -31.731 1.00 . A A .  10 PRO N    1 1 
       10 19683 1 1  10 PRO O    O  14.877  30.658 -31.115 1.00 . A A .  10 PRO O    1 1 
       10 19684 1 1  11 THR C    C  12.583  29.605 -28.926 1.00 . A A .  11 THR C    1 1 
       10 19685 1 1  11 THR CA   C  12.994  28.763 -30.162 1.00 . A A .  11 THR CA   1 1 
       10 19686 1 1  11 THR CB   C  12.309  27.353 -30.130 1.00 . A A .  11 THR CB   1 1 
       10 19687 1 1  11 THR CG2  C  10.779  27.449 -30.298 1.00 . A A .  11 THR CG2  1 1 
       10 19688 1 1  11 THR H    H  14.849  27.776 -29.903 1.00 . A A .  11 THR H    1 1 
       10 19689 1 1  11 THR HA   H  12.680  29.272 -31.070 1.00 . A A .  11 THR HA   1 1 
       10 19690 1 1  11 THR HB   H  12.532  26.873 -29.184 1.00 . A A .  11 THR HB   1 1 
       10 19691 1 1  11 THR HG1  H  12.866  25.623 -30.913 1.00 . A A .  11 THR HG1  1 1 
       10 19692 1 1  11 THR HG21 H  10.541  27.929 -31.243 1.00 . A A .  11 THR HG21 1 1 
       10 19693 1 1  11 THR HG22 H  10.352  28.028 -29.492 1.00 . A A .  11 THR HG22 1 1 
       10 19694 1 1  11 THR HG23 H  10.349  26.455 -30.286 1.00 . A A .  11 THR HG23 1 1 
       10 19695 1 1  11 THR N    N  14.457  28.628 -30.189 1.00 . A A .  11 THR N    1 1 
       10 19696 1 1  11 THR O    O  12.585  29.106 -27.788 1.00 . A A .  11 THR O    1 1 
       10 19697 1 1  11 THR OG1  O  12.847  26.547 -31.188 1.00 . A A .  11 THR OG1  1 1 
       10 19698 1 1  12 GLY C    C  10.645  31.989 -27.612 1.00 . A A .  12 GLY C    1 1 
       10 19699 1 1  12 GLY CA   C  12.083  31.874 -28.106 1.00 . A A .  12 GLY CA   1 1 
       10 19700 1 1  12 GLY H    H  12.163  31.178 -30.101 1.00 . A A .  12 GLY H    1 1 
       10 19701 1 1  12 GLY HA2  H  12.728  31.633 -27.266 1.00 . A A .  12 GLY HA2  1 1 
       10 19702 1 1  12 GLY HA3  H  12.390  32.840 -28.487 1.00 . A A .  12 GLY HA3  1 1 
       10 19703 1 1  12 GLY N    N  12.273  30.891 -29.170 1.00 . A A .  12 GLY N    1 1 
       10 19704 1 1  12 GLY O    O   9.847  32.712 -28.219 1.00 . A A .  12 GLY O    1 1 
       10 19705 1 1  13 TYR C    C   7.809  30.963 -26.454 1.00 . A A .  13 TYR C    1 1 
       10 19706 1 1  13 TYR CA   C   9.100  31.402 -25.700 1.00 . A A .  13 TYR CA   1 1 
       10 19707 1 1  13 TYR CB   C   8.935  32.857 -25.154 1.00 . A A .  13 TYR CB   1 1 
       10 19708 1 1  13 TYR CD1  C  11.157  34.012 -24.541 1.00 . A A .  13 TYR CD1  1 1 
       10 19709 1 1  13 TYR CD2  C   9.882  33.012 -22.778 1.00 . A A .  13 TYR CD2  1 1 
       10 19710 1 1  13 TYR CE1  C  12.107  34.416 -23.623 1.00 . A A .  13 TYR CE1  1 1 
       10 19711 1 1  13 TYR CE2  C  10.836  33.412 -21.860 1.00 . A A .  13 TYR CE2  1 1 
       10 19712 1 1  13 TYR CG   C  10.020  33.300 -24.141 1.00 . A A .  13 TYR CG   1 1 
       10 19713 1 1  13 TYR CZ   C  11.939  34.116 -22.288 1.00 . A A .  13 TYR CZ   1 1 
       10 19714 1 1  13 TYR H    H  10.980  30.580 -26.227 1.00 . A A .  13 TYR H    1 1 
       10 19715 1 1  13 TYR HA   H   9.228  30.735 -24.851 1.00 . A A .  13 TYR HA   1 1 
       10 19716 1 1  13 TYR HB2  H   8.952  33.545 -25.995 1.00 . A A .  13 TYR HB2  1 1 
       10 19717 1 1  13 TYR HB3  H   7.964  32.949 -24.668 1.00 . A A .  13 TYR HB3  1 1 
       10 19718 1 1  13 TYR HD1  H  11.295  34.246 -25.594 1.00 . A A .  13 TYR HD1  1 1 
       10 19719 1 1  13 TYR HD2  H   9.016  32.451 -22.445 1.00 . A A .  13 TYR HD2  1 1 
       10 19720 1 1  13 TYR HE1  H  12.973  34.963 -23.958 1.00 . A A .  13 TYR HE1  1 1 
       10 19721 1 1  13 TYR HE2  H  10.703  33.179 -20.818 1.00 . A A .  13 TYR HE2  1 1 
       10 19722 1 1  13 TYR HH   H  13.099  33.804 -20.794 1.00 . A A .  13 TYR HH   1 1 
       10 19723 1 1  13 TYR N    N  10.337  31.260 -26.508 1.00 . A A .  13 TYR N    1 1 
       10 19724 1 1  13 TYR O    O   7.305  31.687 -27.317 1.00 . A A .  13 TYR O    1 1 
       10 19725 1 1  13 TYR OH   O  12.877  34.533 -21.378 1.00 . A A .  13 TYR OH   1 1 
       10 19726 1 1  14 ASP C    C   5.109  29.167 -25.220 1.00 . A A .  14 ASP C    1 1 
       10 19727 1 1  14 ASP CA   C   5.939  29.316 -26.509 1.00 . A A .  14 ASP CA   1 1 
       10 19728 1 1  14 ASP CB   C   5.984  27.981 -27.305 1.00 . A A .  14 ASP CB   1 1 
       10 19729 1 1  14 ASP CG   C   6.714  28.120 -28.648 1.00 . A A .  14 ASP CG   1 1 
       10 19730 1 1  14 ASP H    H   7.853  29.155 -25.591 1.00 . A A .  14 ASP H    1 1 
       10 19731 1 1  14 ASP HA   H   5.474  30.088 -27.129 1.00 . A A .  14 ASP HA   1 1 
       10 19732 1 1  14 ASP HB2  H   6.483  27.224 -26.704 1.00 . A A .  14 ASP HB2  1 1 
       10 19733 1 1  14 ASP HB3  H   4.971  27.647 -27.501 1.00 . A A .  14 ASP HB3  1 1 
       10 19734 1 1  14 ASP N    N   7.299  29.766 -26.119 1.00 . A A .  14 ASP N    1 1 
       10 19735 1 1  14 ASP O    O   5.078  28.098 -24.602 1.00 . A A .  14 ASP O    1 1 
       10 19736 1 1  14 ASP OD1  O   6.091  28.577 -29.632 1.00 . A A .  14 ASP OD1  1 1 
       10 19737 1 1  14 ASP OD2  O   7.915  27.785 -28.727 1.00 . A A .  14 ASP OD2  1 1 
       10 19738 1 1  15 SER C    C   2.319  30.753 -23.658 1.00 . A A .  15 SER C    1 1 
       10 19739 1 1  15 SER CA   C   3.807  30.392 -23.482 1.00 . A A .  15 SER CA   1 1 
       10 19740 1 1  15 SER CB   C   4.562  31.438 -22.620 1.00 . A A .  15 SER CB   1 1 
       10 19741 1 1  15 SER H    H   4.490  31.065 -25.380 1.00 . A A .  15 SER H    1 1 
       10 19742 1 1  15 SER HA   H   3.852  29.427 -22.975 1.00 . A A .  15 SER HA   1 1 
       10 19743 1 1  15 SER HB2  H   4.061  31.565 -21.671 1.00 . A A .  15 SER HB2  1 1 
       10 19744 1 1  15 SER HB3  H   5.573  31.092 -22.441 1.00 . A A .  15 SER HB3  1 1 
       10 19745 1 1  15 SER HG   H   3.731  33.028 -23.432 1.00 . A A .  15 SER HG   1 1 
       10 19746 1 1  15 SER N    N   4.489  30.281 -24.793 1.00 . A A .  15 SER N    1 1 
       10 19747 1 1  15 SER O    O   1.769  31.602 -22.943 1.00 . A A .  15 SER O    1 1 
       10 19748 1 1  15 SER OG   O   4.629  32.700 -23.271 1.00 . A A .  15 SER OG   1 1 
       10 19749 1 1  16 GLU C    C  -0.516  29.329 -23.678 1.00 . A A .  16 GLU C    1 1 
       10 19750 1 1  16 GLU CA   C   0.189  30.153 -24.779 1.00 . A A .  16 GLU CA   1 1 
       10 19751 1 1  16 GLU CB   C  -0.205  29.660 -26.195 1.00 . A A .  16 GLU CB   1 1 
       10 19752 1 1  16 GLU CD   C  -1.991  29.534 -28.039 1.00 . A A .  16 GLU CD   1 1 
       10 19753 1 1  16 GLU CG   C  -1.706  29.833 -26.560 1.00 . A A .  16 GLU CG   1 1 
       10 19754 1 1  16 GLU H    H   2.176  29.495 -25.216 1.00 . A A .  16 GLU H    1 1 
       10 19755 1 1  16 GLU HA   H  -0.102  31.196 -24.673 1.00 . A A .  16 GLU HA   1 1 
       10 19756 1 1  16 GLU HB2  H   0.388  30.206 -26.923 1.00 . A A .  16 GLU HB2  1 1 
       10 19757 1 1  16 GLU HB3  H   0.046  28.606 -26.275 1.00 . A A .  16 GLU HB3  1 1 
       10 19758 1 1  16 GLU HG2  H  -2.301  29.164 -25.942 1.00 . A A .  16 GLU HG2  1 1 
       10 19759 1 1  16 GLU HG3  H  -2.008  30.855 -26.344 1.00 . A A .  16 GLU HG3  1 1 
       10 19760 1 1  16 GLU N    N   1.662  30.070 -24.607 1.00 . A A .  16 GLU N    1 1 
       10 19761 1 1  16 GLU O    O  -1.690  29.573 -23.352 1.00 . A A .  16 GLU O    1 1 
       10 19762 1 1  16 GLU OE1  O  -2.338  28.382 -28.383 1.00 . A A .  16 GLU OE1  1 1 
       10 19763 1 1  16 GLU OE2  O  -1.850  30.458 -28.880 1.00 . A A .  16 GLU OE2  1 1 
       10 19764 1 1  17 GLU C    C  -0.604  28.323 -20.729 1.00 . A A .  17 GLU C    1 1 
       10 19765 1 1  17 GLU CA   C  -0.196  27.509 -21.988 1.00 . A A .  17 GLU CA   1 1 
       10 19766 1 1  17 GLU CB   C   0.947  26.517 -21.643 1.00 . A A .  17 GLU CB   1 1 
       10 19767 1 1  17 GLU CD   C   1.749  24.543 -20.224 1.00 . A A .  17 GLU CD   1 1 
       10 19768 1 1  17 GLU CG   C   0.546  25.387 -20.665 1.00 . A A .  17 GLU CG   1 1 
       10 19769 1 1  17 GLU H    H   1.158  28.262 -23.424 1.00 . A A .  17 GLU H    1 1 
       10 19770 1 1  17 GLU HA   H  -1.060  26.948 -22.340 1.00 . A A .  17 GLU HA   1 1 
       10 19771 1 1  17 GLU HB2  H   1.304  26.064 -22.567 1.00 . A A .  17 GLU HB2  1 1 
       10 19772 1 1  17 GLU HB3  H   1.772  27.075 -21.201 1.00 . A A .  17 GLU HB3  1 1 
       10 19773 1 1  17 GLU HG2  H   0.082  25.831 -19.790 1.00 . A A .  17 GLU HG2  1 1 
       10 19774 1 1  17 GLU HG3  H  -0.178  24.739 -21.150 1.00 . A A .  17 GLU HG3  1 1 
       10 19775 1 1  17 GLU N    N   0.247  28.384 -23.086 1.00 . A A .  17 GLU N    1 1 
       10 19776 1 1  17 GLU O    O  -1.427  27.864 -19.922 1.00 . A A .  17 GLU O    1 1 
       10 19777 1 1  17 GLU OE1  O   2.308  24.804 -19.134 1.00 . A A .  17 GLU OE1  1 1 
       10 19778 1 1  17 GLU OE2  O   2.165  23.633 -20.980 1.00 . A A .  17 GLU OE2  1 1 
       10 19779 1 1  18 GLU C    C  -1.825  30.867 -19.505 1.00 . A A .  18 GLU C    1 1 
       10 19780 1 1  18 GLU CA   C  -0.326  30.485 -19.500 1.00 . A A .  18 GLU CA   1 1 
       10 19781 1 1  18 GLU CB   C   0.538  31.774 -19.663 1.00 . A A .  18 GLU CB   1 1 
       10 19782 1 1  18 GLU CD   C   2.660  30.987 -18.432 1.00 . A A .  18 GLU CD   1 1 
       10 19783 1 1  18 GLU CG   C   2.059  31.533 -19.734 1.00 . A A .  18 GLU CG   1 1 
       10 19784 1 1  18 GLU H    H   0.651  29.792 -21.251 1.00 . A A .  18 GLU H    1 1 
       10 19785 1 1  18 GLU HA   H  -0.082  30.003 -18.556 1.00 . A A .  18 GLU HA   1 1 
       10 19786 1 1  18 GLU HB2  H   0.237  32.279 -20.572 1.00 . A A .  18 GLU HB2  1 1 
       10 19787 1 1  18 GLU HB3  H   0.343  32.432 -18.825 1.00 . A A .  18 GLU HB3  1 1 
       10 19788 1 1  18 GLU HG2  H   2.266  30.835 -20.538 1.00 . A A .  18 GLU HG2  1 1 
       10 19789 1 1  18 GLU HG3  H   2.550  32.474 -19.971 1.00 . A A .  18 GLU HG3  1 1 
       10 19790 1 1  18 GLU N    N  -0.018  29.533 -20.590 1.00 . A A .  18 GLU N    1 1 
       10 19791 1 1  18 GLU O    O  -2.466  30.939 -18.449 1.00 . A A .  18 GLU O    1 1 
       10 19792 1 1  18 GLU OE1  O   2.794  29.754 -18.281 1.00 . A A .  18 GLU OE1  1 1 
       10 19793 1 1  18 GLU OE2  O   3.004  31.798 -17.543 1.00 . A A .  18 GLU OE2  1 1 
       10 19794 1 1  19 GLU C    C  -4.661  30.386 -21.393 1.00 . A A .  19 GLU C    1 1 
       10 19795 1 1  19 GLU CA   C  -3.747  31.550 -20.957 1.00 . A A .  19 GLU CA   1 1 
       10 19796 1 1  19 GLU CB   C  -3.732  32.674 -22.024 1.00 . A A .  19 GLU CB   1 1 
       10 19797 1 1  19 GLU CD   C  -2.721  34.930 -22.768 1.00 . A A .  19 GLU CD   1 1 
       10 19798 1 1  19 GLU CG   C  -2.742  33.821 -21.700 1.00 . A A .  19 GLU CG   1 1 
       10 19799 1 1  19 GLU H    H  -1.792  30.916 -21.509 1.00 . A A .  19 GLU H    1 1 
       10 19800 1 1  19 GLU HA   H  -4.133  31.957 -20.028 1.00 . A A .  19 GLU HA   1 1 
       10 19801 1 1  19 GLU HB2  H  -3.468  32.250 -22.988 1.00 . A A .  19 GLU HB2  1 1 
       10 19802 1 1  19 GLU HB3  H  -4.732  33.105 -22.099 1.00 . A A .  19 GLU HB3  1 1 
       10 19803 1 1  19 GLU HG2  H  -3.010  34.253 -20.738 1.00 . A A .  19 GLU HG2  1 1 
       10 19804 1 1  19 GLU HG3  H  -1.744  33.400 -21.621 1.00 . A A .  19 GLU HG3  1 1 
       10 19805 1 1  19 GLU N    N  -2.355  31.084 -20.728 1.00 . A A .  19 GLU N    1 1 
       10 19806 1 1  19 GLU O    O  -5.823  30.608 -21.762 1.00 . A A .  19 GLU O    1 1 
       10 19807 1 1  19 GLU OE1  O  -3.160  36.063 -22.481 1.00 . A A .  19 GLU OE1  1 1 
       10 19808 1 1  19 GLU OE2  O  -2.263  34.667 -23.895 1.00 . A A .  19 GLU OE2  1 1 
       10 19809 1 1  20 GLU C    C  -5.933  27.600 -20.664 1.00 . A A .  20 GLU C    1 1 
       10 19810 1 1  20 GLU CA   C  -4.839  27.913 -21.705 1.00 . A A .  20 GLU CA   1 1 
       10 19811 1 1  20 GLU CB   C  -3.807  26.740 -21.856 1.00 . A A .  20 GLU CB   1 1 
       10 19812 1 1  20 GLU CD   C  -4.996  24.505 -21.205 1.00 . A A .  20 GLU CD   1 1 
       10 19813 1 1  20 GLU CG   C  -4.342  25.351 -22.322 1.00 . A A .  20 GLU CG   1 1 
       10 19814 1 1  20 GLU H    H  -3.194  29.064 -21.022 1.00 . A A .  20 GLU H    1 1 
       10 19815 1 1  20 GLU HA   H  -5.311  28.086 -22.669 1.00 . A A .  20 GLU HA   1 1 
       10 19816 1 1  20 GLU HB2  H  -3.057  27.059 -22.574 1.00 . A A .  20 GLU HB2  1 1 
       10 19817 1 1  20 GLU HB3  H  -3.304  26.603 -20.903 1.00 . A A .  20 GLU HB3  1 1 
       10 19818 1 1  20 GLU HG2  H  -5.062  25.509 -23.118 1.00 . A A .  20 GLU HG2  1 1 
       10 19819 1 1  20 GLU HG3  H  -3.507  24.780 -22.727 1.00 . A A .  20 GLU HG3  1 1 
       10 19820 1 1  20 GLU N    N  -4.119  29.149 -21.331 1.00 . A A .  20 GLU N    1 1 
       10 19821 1 1  20 GLU O    O  -7.047  27.207 -21.036 1.00 . A A .  20 GLU O    1 1 
       10 19822 1 1  20 GLU OE1  O  -6.225  24.289 -21.241 1.00 . A A .  20 GLU OE1  1 1 
       10 19823 1 1  20 GLU OE2  O  -4.279  24.087 -20.275 1.00 . A A .  20 GLU OE2  1 1 
       10 19824 1 1  21 SER C    C  -7.794  28.290 -18.264 1.00 . A A .  21 SER C    1 1 
       10 19825 1 1  21 SER CA   C  -6.477  27.468 -18.231 1.00 . A A .  21 SER CA   1 1 
       10 19826 1 1  21 SER CB   C  -5.708  27.658 -16.893 1.00 . A A .  21 SER CB   1 1 
       10 19827 1 1  21 SER H    H  -4.711  28.159 -19.173 1.00 . A A .  21 SER H    1 1 
       10 19828 1 1  21 SER HA   H  -6.733  26.414 -18.321 1.00 . A A .  21 SER HA   1 1 
       10 19829 1 1  21 SER HB2  H  -6.395  27.598 -16.055 1.00 . A A .  21 SER HB2  1 1 
       10 19830 1 1  21 SER HB3  H  -4.967  26.876 -16.795 1.00 . A A .  21 SER HB3  1 1 
       10 19831 1 1  21 SER HG   H  -4.089  28.769 -16.809 1.00 . A A .  21 SER HG   1 1 
       10 19832 1 1  21 SER N    N  -5.593  27.789 -19.368 1.00 . A A .  21 SER N    1 1 
       10 19833 1 1  21 SER O    O  -7.840  29.452 -17.839 1.00 . A A .  21 SER O    1 1 
       10 19834 1 1  21 SER OG   O  -5.045  28.911 -16.842 1.00 . A A .  21 SER OG   1 1 
       10 19835 1 1  22 ARG C    C -10.917  28.019 -17.542 1.00 . A A .  22 ARG C    1 1 
       10 19836 1 1  22 ARG CA   C -10.203  28.218 -18.905 1.00 . A A .  22 ARG CA   1 1 
       10 19837 1 1  22 ARG CB   C -11.005  27.497 -20.036 1.00 . A A .  22 ARG CB   1 1 
       10 19838 1 1  22 ARG CD   C -10.826  29.343 -21.803 1.00 . A A .  22 ARG CD   1 1 
       10 19839 1 1  22 ARG CG   C -10.573  27.857 -21.475 1.00 . A A .  22 ARG CG   1 1 
       10 19840 1 1  22 ARG CZ   C -10.130  30.902 -23.627 1.00 . A A .  22 ARG CZ   1 1 
       10 19841 1 1  22 ARG H    H  -8.670  26.814 -19.286 1.00 . A A .  22 ARG H    1 1 
       10 19842 1 1  22 ARG HA   H -10.143  29.274 -19.128 1.00 . A A .  22 ARG HA   1 1 
       10 19843 1 1  22 ARG HB2  H -10.895  26.423 -19.911 1.00 . A A .  22 ARG HB2  1 1 
       10 19844 1 1  22 ARG HB3  H -12.056  27.742 -19.932 1.00 . A A .  22 ARG HB3  1 1 
       10 19845 1 1  22 ARG HD2  H -11.883  29.557 -21.669 1.00 . A A .  22 ARG HD2  1 1 
       10 19846 1 1  22 ARG HD3  H -10.254  29.960 -21.120 1.00 . A A .  22 ARG HD3  1 1 
       10 19847 1 1  22 ARG HE   H -10.465  28.942 -23.837 1.00 . A A .  22 ARG HE   1 1 
       10 19848 1 1  22 ARG HG2  H  -9.516  27.647 -21.590 1.00 . A A .  22 ARG HG2  1 1 
       10 19849 1 1  22 ARG HG3  H -11.133  27.246 -22.173 1.00 . A A .  22 ARG HG3  1 1 
       10 19850 1 1  22 ARG HH11 H -10.232  31.811 -21.816 1.00 . A A .  22 ARG HH11 1 1 
       10 19851 1 1  22 ARG HH12 H  -9.803  32.843 -23.142 1.00 . A A .  22 ARG HH12 1 1 
       10 19852 1 1  22 ARG HH21 H  -9.918  30.304 -25.544 1.00 . A A .  22 ARG HH21 1 1 
       10 19853 1 1  22 ARG HH22 H  -9.642  31.991 -25.255 1.00 . A A .  22 ARG HH22 1 1 
       10 19854 1 1  22 ARG N    N  -8.835  27.677 -18.856 1.00 . A A .  22 ARG N    1 1 
       10 19855 1 1  22 ARG NE   N -10.459  29.678 -23.184 1.00 . A A .  22 ARG NE   1 1 
       10 19856 1 1  22 ARG NH1  N -10.058  31.934 -22.793 1.00 . A A .  22 ARG NH1  1 1 
       10 19857 1 1  22 ARG NH2  N  -9.879  31.076 -24.908 1.00 . A A .  22 ARG NH2  1 1 
       10 19858 1 1  22 ARG O    O -10.549  27.107 -16.796 1.00 . A A .  22 ARG O    1 1 
       10 19859 1 1  23 PRO C    C -13.543  27.324 -16.097 1.00 . A A .  23 PRO C    1 1 
       10 19860 1 1  23 PRO CA   C -12.784  28.663 -15.992 1.00 . A A .  23 PRO CA   1 1 
       10 19861 1 1  23 PRO CB   C -13.762  29.876 -15.985 1.00 . A A .  23 PRO CB   1 1 
       10 19862 1 1  23 PRO CD   C -12.357  30.092 -17.933 1.00 . A A .  23 PRO CD   1 1 
       10 19863 1 1  23 PRO CG   C -13.123  30.884 -16.891 1.00 . A A .  23 PRO CG   1 1 
       10 19864 1 1  23 PRO HA   H -12.176  28.672 -15.087 1.00 . A A .  23 PRO HA   1 1 
       10 19865 1 1  23 PRO HB2  H -14.744  29.578 -16.357 1.00 . A A .  23 PRO HB2  1 1 
       10 19866 1 1  23 PRO HB3  H -13.868  30.259 -14.975 1.00 . A A .  23 PRO HB3  1 1 
       10 19867 1 1  23 PRO HD2  H -12.996  29.832 -18.772 1.00 . A A .  23 PRO HD2  1 1 
       10 19868 1 1  23 PRO HD3  H -11.494  30.649 -18.282 1.00 . A A .  23 PRO HD3  1 1 
       10 19869 1 1  23 PRO HG2  H -13.879  31.497 -17.367 1.00 . A A .  23 PRO HG2  1 1 
       10 19870 1 1  23 PRO HG3  H -12.442  31.516 -16.325 1.00 . A A .  23 PRO HG3  1 1 
       10 19871 1 1  23 PRO N    N -11.939  28.874 -17.195 1.00 . A A .  23 PRO N    1 1 
       10 19872 1 1  23 PRO O    O -14.329  27.136 -17.038 1.00 . A A .  23 PRO O    1 1 
       10 19873 1 1  24 MET C    C -15.407  25.204 -14.826 1.00 . A A .  24 MET C    1 1 
       10 19874 1 1  24 MET CA   C -13.900  25.075 -15.115 1.00 . A A .  24 MET CA   1 1 
       10 19875 1 1  24 MET CB   C -13.189  24.180 -14.066 1.00 . A A .  24 MET CB   1 1 
       10 19876 1 1  24 MET CE   C -10.585  24.539 -12.099 1.00 . A A .  24 MET CE   1 1 
       10 19877 1 1  24 MET CG   C -11.769  23.751 -14.484 1.00 . A A .  24 MET CG   1 1 
       10 19878 1 1  24 MET H    H -12.592  26.628 -14.485 1.00 . A A .  24 MET H    1 1 
       10 19879 1 1  24 MET HA   H -13.779  24.622 -16.094 1.00 . A A .  24 MET HA   1 1 
       10 19880 1 1  24 MET HB2  H -13.122  24.724 -13.132 1.00 . A A .  24 MET HB2  1 1 
       10 19881 1 1  24 MET HB3  H -13.777  23.279 -13.898 1.00 . A A .  24 MET HB3  1 1 
       10 19882 1 1  24 MET HE1  H -10.009  24.282 -11.220 1.00 . A A .  24 MET HE1  1 1 
       10 19883 1 1  24 MET HE2  H -11.549  24.919 -11.798 1.00 . A A .  24 MET HE2  1 1 
       10 19884 1 1  24 MET HE3  H -10.057  25.297 -12.661 1.00 . A A .  24 MET HE3  1 1 
       10 19885 1 1  24 MET HG2  H -11.842  22.994 -15.255 1.00 . A A .  24 MET HG2  1 1 
       10 19886 1 1  24 MET HG3  H -11.246  24.614 -14.887 1.00 . A A .  24 MET HG3  1 1 
       10 19887 1 1  24 MET N    N -13.258  26.407 -15.166 1.00 . A A .  24 MET N    1 1 
       10 19888 1 1  24 MET O    O -15.843  26.195 -14.224 1.00 . A A .  24 MET O    1 1 
       10 19889 1 1  24 MET SD   S -10.801  23.079 -13.118 1.00 . A A .  24 MET SD   1 1 
       10 19890 1 1  25 SER C    C -18.218  24.506 -13.870 1.00 . A A .  25 SER C    1 1 
       10 19891 1 1  25 SER CA   C -17.634  24.214 -15.262 1.00 . A A .  25 SER CA   1 1 
       10 19892 1 1  25 SER CB   C -18.193  22.883 -15.811 1.00 . A A .  25 SER CB   1 1 
       10 19893 1 1  25 SER H    H -15.735  23.380 -15.585 1.00 . A A .  25 SER H    1 1 
       10 19894 1 1  25 SER HA   H -17.932  25.006 -15.941 1.00 . A A .  25 SER HA   1 1 
       10 19895 1 1  25 SER HB2  H -17.872  22.752 -16.838 1.00 . A A .  25 SER HB2  1 1 
       10 19896 1 1  25 SER HB3  H -17.822  22.056 -15.213 1.00 . A A .  25 SER HB3  1 1 
       10 19897 1 1  25 SER HG   H -19.955  22.920 -16.691 1.00 . A A .  25 SER HG   1 1 
       10 19898 1 1  25 SER N    N -16.174  24.186 -15.259 1.00 . A A .  25 SER N    1 1 
       10 19899 1 1  25 SER O    O -17.805  23.903 -12.863 1.00 . A A .  25 SER O    1 1 
       10 19900 1 1  25 SER OG   O -19.616  22.858 -15.785 1.00 . A A .  25 SER OG   1 1 
       10 19901 1 1  26 TYR C    C -20.610  24.547 -12.049 1.00 . A A .  26 TYR C    1 1 
       10 19902 1 1  26 TYR CA   C -19.957  25.797 -12.652 1.00 . A A .  26 TYR CA   1 1 
       10 19903 1 1  26 TYR CB   C -21.045  26.869 -12.999 1.00 . A A .  26 TYR CB   1 1 
       10 19904 1 1  26 TYR CD1  C -22.183  26.071 -15.176 1.00 . A A .  26 TYR CD1  1 1 
       10 19905 1 1  26 TYR CD2  C -23.466  26.001 -13.155 1.00 . A A .  26 TYR CD2  1 1 
       10 19906 1 1  26 TYR CE1  C -23.251  25.532 -15.869 1.00 . A A .  26 TYR CE1  1 1 
       10 19907 1 1  26 TYR CE2  C -24.528  25.471 -13.855 1.00 . A A .  26 TYR CE2  1 1 
       10 19908 1 1  26 TYR CG   C -22.259  26.315 -13.797 1.00 . A A .  26 TYR CG   1 1 
       10 19909 1 1  26 TYR CZ   C -24.416  25.243 -15.202 1.00 . A A .  26 TYR CZ   1 1 
       10 19910 1 1  26 TYR H    H -19.404  25.904 -14.687 1.00 . A A .  26 TYR H    1 1 
       10 19911 1 1  26 TYR HA   H -19.258  26.218 -11.932 1.00 . A A .  26 TYR HA   1 1 
       10 19912 1 1  26 TYR HB2  H -21.412  27.300 -12.073 1.00 . A A .  26 TYR HB2  1 1 
       10 19913 1 1  26 TYR HB3  H -20.590  27.664 -13.585 1.00 . A A .  26 TYR HB3  1 1 
       10 19914 1 1  26 TYR HD1  H -21.268  26.300 -15.706 1.00 . A A .  26 TYR HD1  1 1 
       10 19915 1 1  26 TYR HD2  H -23.561  26.175 -12.090 1.00 . A A .  26 TYR HD2  1 1 
       10 19916 1 1  26 TYR HE1  H -23.164  25.351 -16.933 1.00 . A A .  26 TYR HE1  1 1 
       10 19917 1 1  26 TYR HE2  H -25.450  25.236 -13.338 1.00 . A A .  26 TYR HE2  1 1 
       10 19918 1 1  26 TYR HH   H -25.156  23.962 -16.413 1.00 . A A .  26 TYR HH   1 1 
       10 19919 1 1  26 TYR N    N -19.196  25.433 -13.851 1.00 . A A .  26 TYR N    1 1 
       10 19920 1 1  26 TYR O    O -20.650  24.403 -10.842 1.00 . A A .  26 TYR O    1 1 
       10 19921 1 1  26 TYR OH   O -25.471  24.702 -15.887 1.00 . A A .  26 TYR OH   1 1 
       10 19922 1 1  27 ASP C    C -21.118  21.462 -11.736 1.00 . A A .  27 ASP C    1 1 
       10 19923 1 1  27 ASP CA   C -21.853  22.442 -12.672 1.00 . A A .  27 ASP CA   1 1 
       10 19924 1 1  27 ASP CB   C -22.210  21.788 -14.032 1.00 . A A .  27 ASP CB   1 1 
       10 19925 1 1  27 ASP CG   C -23.023  20.497 -13.918 1.00 . A A .  27 ASP CG   1 1 
       10 19926 1 1  27 ASP H    H -20.812  23.803 -13.895 1.00 . A A .  27 ASP H    1 1 
       10 19927 1 1  27 ASP HA   H -22.765  22.770 -12.189 1.00 . A A .  27 ASP HA   1 1 
       10 19928 1 1  27 ASP HB2  H -22.793  22.495 -14.610 1.00 . A A .  27 ASP HB2  1 1 
       10 19929 1 1  27 ASP HB3  H -21.289  21.580 -14.570 1.00 . A A .  27 ASP HB3  1 1 
       10 19930 1 1  27 ASP N    N -21.048  23.641 -12.957 1.00 . A A .  27 ASP N    1 1 
       10 19931 1 1  27 ASP O    O -21.734  20.874 -10.838 1.00 . A A .  27 ASP O    1 1 
       10 19932 1 1  27 ASP OD1  O -24.225  20.565 -13.599 1.00 . A A .  27 ASP OD1  1 1 
       10 19933 1 1  27 ASP OD2  O -22.458  19.400 -14.128 1.00 . A A .  27 ASP OD2  1 1 
       10 19934 1 1  28 GLU C    C -18.860  20.966  -9.687 1.00 . A A .  28 GLU C    1 1 
       10 19935 1 1  28 GLU CA   C -18.940  20.436 -11.132 1.00 . A A .  28 GLU CA   1 1 
       10 19936 1 1  28 GLU CB   C -17.512  20.377 -11.735 1.00 . A A .  28 GLU CB   1 1 
       10 19937 1 1  28 GLU CD   C -15.992  20.169 -13.797 1.00 . A A .  28 GLU CD   1 1 
       10 19938 1 1  28 GLU CG   C -17.431  20.076 -13.245 1.00 . A A .  28 GLU CG   1 1 
       10 19939 1 1  28 GLU H    H -19.380  21.842 -12.666 1.00 . A A .  28 GLU H    1 1 
       10 19940 1 1  28 GLU HA   H -19.374  19.439 -11.138 1.00 . A A .  28 GLU HA   1 1 
       10 19941 1 1  28 GLU HB2  H -17.027  21.336 -11.562 1.00 . A A .  28 GLU HB2  1 1 
       10 19942 1 1  28 GLU HB3  H -16.952  19.613 -11.206 1.00 . A A .  28 GLU HB3  1 1 
       10 19943 1 1  28 GLU HG2  H -17.823  19.077 -13.421 1.00 . A A .  28 GLU HG2  1 1 
       10 19944 1 1  28 GLU HG3  H -18.046  20.789 -13.780 1.00 . A A .  28 GLU HG3  1 1 
       10 19945 1 1  28 GLU N    N -19.799  21.324 -11.943 1.00 . A A .  28 GLU N    1 1 
       10 19946 1 1  28 GLU O    O -19.155  20.259  -8.725 1.00 . A A .  28 GLU O    1 1 
       10 19947 1 1  28 GLU OE1  O -15.431  21.288 -13.832 1.00 . A A .  28 GLU OE1  1 1 
       10 19948 1 1  28 GLU OE2  O -15.418  19.129 -14.203 1.00 . A A .  28 GLU OE2  1 1 
       10 19949 1 1  29 LYS C    C -19.696  23.198  -7.635 1.00 . A A .  29 LYS C    1 1 
       10 19950 1 1  29 LYS CA   C -18.320  22.987  -8.319 1.00 . A A .  29 LYS CA   1 1 
       10 19951 1 1  29 LYS CB   C -17.597  24.353  -8.544 1.00 . A A .  29 LYS CB   1 1 
       10 19952 1 1  29 LYS CD   C -15.447  23.701  -9.946 1.00 . A A .  29 LYS CD   1 1 
       10 19953 1 1  29 LYS CE   C -15.089  22.208  -9.803 1.00 . A A .  29 LYS CE   1 1 
       10 19954 1 1  29 LYS CG   C -16.040  24.337  -8.646 1.00 . A A .  29 LYS CG   1 1 
       10 19955 1 1  29 LYS H    H -18.227  22.714 -10.411 1.00 . A A .  29 LYS H    1 1 
       10 19956 1 1  29 LYS HA   H -17.713  22.384  -7.659 1.00 . A A .  29 LYS HA   1 1 
       10 19957 1 1  29 LYS HB2  H -17.974  24.798  -9.460 1.00 . A A .  29 LYS HB2  1 1 
       10 19958 1 1  29 LYS HB3  H -17.861  25.016  -7.724 1.00 . A A .  29 LYS HB3  1 1 
       10 19959 1 1  29 LYS HD2  H -16.166  23.803 -10.748 1.00 . A A .  29 LYS HD2  1 1 
       10 19960 1 1  29 LYS HD3  H -14.549  24.244 -10.218 1.00 . A A .  29 LYS HD3  1 1 
       10 19961 1 1  29 LYS HE2  H -14.456  22.078  -8.934 1.00 . A A .  29 LYS HE2  1 1 
       10 19962 1 1  29 LYS HE3  H -15.998  21.634  -9.670 1.00 . A A .  29 LYS HE3  1 1 
       10 19963 1 1  29 LYS HG2  H -15.696  25.362  -8.589 1.00 . A A .  29 LYS HG2  1 1 
       10 19964 1 1  29 LYS HG3  H -15.652  23.804  -7.783 1.00 . A A .  29 LYS HG3  1 1 
       10 19965 1 1  29 LYS HZ1  H -14.911  21.860 -11.860 1.00 . A A .  29 LYS HZ1  1 1 
       10 19966 1 1  29 LYS HZ2  H -14.197  20.666 -10.899 1.00 . A A .  29 LYS HZ2  1 1 
       10 19967 1 1  29 LYS HZ3  H -13.437  22.163 -11.082 1.00 . A A .  29 LYS HZ3  1 1 
       10 19968 1 1  29 LYS N    N -18.450  22.245  -9.585 1.00 . A A .  29 LYS N    1 1 
       10 19969 1 1  29 LYS NZ   N -14.359  21.690 -10.997 1.00 . A A .  29 LYS NZ   1 1 
       10 19970 1 1  29 LYS O    O -19.760  23.418  -6.421 1.00 . A A .  29 LYS O    1 1 
       10 19971 1 1  30 ARG C    C -22.609  22.027  -7.187 1.00 . A A .  30 ARG C    1 1 
       10 19972 1 1  30 ARG CA   C -22.172  23.295  -7.937 1.00 . A A .  30 ARG CA   1 1 
       10 19973 1 1  30 ARG CB   C -23.121  23.600  -9.123 1.00 . A A .  30 ARG CB   1 1 
       10 19974 1 1  30 ARG CD   C -25.419  24.315  -9.984 1.00 . A A .  30 ARG CD   1 1 
       10 19975 1 1  30 ARG CG   C -24.585  23.917  -8.751 1.00 . A A .  30 ARG CG   1 1 
       10 19976 1 1  30 ARG CZ   C -27.861  23.773 -10.032 1.00 . A A .  30 ARG CZ   1 1 
       10 19977 1 1  30 ARG H    H -20.647  22.992  -9.390 1.00 . A A .  30 ARG H    1 1 
       10 19978 1 1  30 ARG HA   H -22.187  24.134  -7.246 1.00 . A A .  30 ARG HA   1 1 
       10 19979 1 1  30 ARG HB2  H -22.724  24.458  -9.654 1.00 . A A .  30 ARG HB2  1 1 
       10 19980 1 1  30 ARG HB3  H -23.119  22.751  -9.803 1.00 . A A .  30 ARG HB3  1 1 
       10 19981 1 1  30 ARG HD2  H -25.018  25.233 -10.394 1.00 . A A .  30 ARG HD2  1 1 
       10 19982 1 1  30 ARG HD3  H -25.348  23.532 -10.736 1.00 . A A .  30 ARG HD3  1 1 
       10 19983 1 1  30 ARG HE   H -27.028  25.335  -9.098 1.00 . A A .  30 ARG HE   1 1 
       10 19984 1 1  30 ARG HG2  H -25.033  23.043  -8.289 1.00 . A A .  30 ARG HG2  1 1 
       10 19985 1 1  30 ARG HG3  H -24.600  24.738  -8.044 1.00 . A A .  30 ARG HG3  1 1 
       10 19986 1 1  30 ARG HH11 H -26.725  22.374 -10.948 1.00 . A A .  30 ARG HH11 1 1 
       10 19987 1 1  30 ARG HH12 H -28.436  22.097 -11.010 1.00 . A A .  30 ARG HH12 1 1 
       10 19988 1 1  30 ARG HH21 H -29.263  24.943  -9.182 1.00 . A A .  30 ARG HH21 1 1 
       10 19989 1 1  30 ARG HH22 H -29.866  23.531  -9.982 1.00 . A A .  30 ARG HH22 1 1 
       10 19990 1 1  30 ARG N    N -20.784  23.144  -8.430 1.00 . A A .  30 ARG N    1 1 
       10 19991 1 1  30 ARG NE   N -26.831  24.539  -9.641 1.00 . A A .  30 ARG NE   1 1 
       10 19992 1 1  30 ARG NH1  N -27.653  22.659 -10.716 1.00 . A A .  30 ARG NH1  1 1 
       10 19993 1 1  30 ARG NH2  N -29.090  24.110  -9.714 1.00 . A A .  30 ARG NH2  1 1 
       10 19994 1 1  30 ARG O    O -23.399  22.093  -6.237 1.00 . A A .  30 ARG O    1 1 
       10 19995 1 1  31 GLN C    C -21.416  19.721  -5.554 1.00 . A A .  31 GLN C    1 1 
       10 19996 1 1  31 GLN CA   C -22.203  19.606  -6.869 1.00 . A A .  31 GLN CA   1 1 
       10 19997 1 1  31 GLN CB   C -21.677  18.399  -7.689 1.00 . A A .  31 GLN CB   1 1 
       10 19998 1 1  31 GLN CD   C -21.842  16.934  -9.783 1.00 . A A .  31 GLN CD   1 1 
       10 19999 1 1  31 GLN CG   C -22.385  18.162  -9.034 1.00 . A A .  31 GLN CG   1 1 
       10 20000 1 1  31 GLN H    H -21.606  20.856  -8.488 1.00 . A A .  31 GLN H    1 1 
       10 20001 1 1  31 GLN HA   H -23.258  19.454  -6.642 1.00 . A A .  31 GLN HA   1 1 
       10 20002 1 1  31 GLN HB2  H -20.620  18.559  -7.885 1.00 . A A .  31 GLN HB2  1 1 
       10 20003 1 1  31 GLN HB3  H -21.779  17.500  -7.088 1.00 . A A .  31 GLN HB3  1 1 
       10 20004 1 1  31 GLN HE21 H -23.227  15.763  -8.963 1.00 . A A .  31 GLN HE21 1 1 
       10 20005 1 1  31 GLN HE22 H -22.128  14.987 -10.049 1.00 . A A .  31 GLN HE22 1 1 
       10 20006 1 1  31 GLN HG2  H -23.443  18.024  -8.851 1.00 . A A .  31 GLN HG2  1 1 
       10 20007 1 1  31 GLN HG3  H -22.252  19.036  -9.665 1.00 . A A .  31 GLN HG3  1 1 
       10 20008 1 1  31 GLN N    N -22.078  20.866  -7.624 1.00 . A A .  31 GLN N    1 1 
       10 20009 1 1  31 GLN NE2  N -22.460  15.780  -9.578 1.00 . A A .  31 GLN NE2  1 1 
       10 20010 1 1  31 GLN O    O -21.900  19.319  -4.496 1.00 . A A .  31 GLN O    1 1 
       10 20011 1 1  31 GLN OE1  O -20.887  17.033 -10.548 1.00 . A A .  31 GLN OE1  1 1 
       10 20012 1 1  32 LEU C    C -19.913  21.489  -3.475 1.00 . A A .  32 LEU C    1 1 
       10 20013 1 1  32 LEU CA   C -19.308  20.502  -4.485 1.00 . A A .  32 LEU CA   1 1 
       10 20014 1 1  32 LEU CB   C -17.894  21.005  -4.916 1.00 . A A .  32 LEU CB   1 1 
       10 20015 1 1  32 LEU CD1  C -15.726  20.731  -6.282 1.00 . A A .  32 LEU CD1  1 1 
       10 20016 1 1  32 LEU CD2  C -17.254  18.715  -5.920 1.00 . A A .  32 LEU CD2  1 1 
       10 20017 1 1  32 LEU CG   C -17.185  20.244  -6.084 1.00 . A A .  32 LEU CG   1 1 
       10 20018 1 1  32 LEU H    H -19.911  20.651  -6.522 1.00 . A A .  32 LEU H    1 1 
       10 20019 1 1  32 LEU HA   H -19.201  19.534  -4.000 1.00 . A A .  32 LEU HA   1 1 
       10 20020 1 1  32 LEU HB2  H -17.987  22.047  -5.204 1.00 . A A .  32 LEU HB2  1 1 
       10 20021 1 1  32 LEU HB3  H -17.248  20.960  -4.041 1.00 . A A .  32 LEU HB3  1 1 
       10 20022 1 1  32 LEU HD11 H -15.266  20.192  -7.102 1.00 . A A .  32 LEU HD11 1 1 
       10 20023 1 1  32 LEU HD12 H -15.154  20.563  -5.381 1.00 . A A .  32 LEU HD12 1 1 
       10 20024 1 1  32 LEU HD13 H -15.721  21.791  -6.513 1.00 . A A .  32 LEU HD13 1 1 
       10 20025 1 1  32 LEU HD21 H -18.290  18.400  -5.909 1.00 . A A .  32 LEU HD21 1 1 
       10 20026 1 1  32 LEU HD22 H -16.776  18.418  -5.000 1.00 . A A .  32 LEU HD22 1 1 
       10 20027 1 1  32 LEU HD23 H -16.753  18.244  -6.757 1.00 . A A .  32 LEU HD23 1 1 
       10 20028 1 1  32 LEU HG   H -17.709  20.485  -7.001 1.00 . A A .  32 LEU HG   1 1 
       10 20029 1 1  32 LEU N    N -20.204  20.319  -5.646 1.00 . A A .  32 LEU N    1 1 
       10 20030 1 1  32 LEU O    O -19.552  21.457  -2.310 1.00 . A A .  32 LEU O    1 1 
       10 20031 1 1  33 SER C    C -22.341  22.663  -1.981 1.00 . A A .  33 SER C    1 1 
       10 20032 1 1  33 SER CA   C -21.525  23.354  -3.093 1.00 . A A .  33 SER CA   1 1 
       10 20033 1 1  33 SER CB   C -22.421  24.277  -3.949 1.00 . A A .  33 SER CB   1 1 
       10 20034 1 1  33 SER H    H -21.046  22.344  -4.896 1.00 . A A .  33 SER H    1 1 
       10 20035 1 1  33 SER HA   H -20.758  23.959  -2.627 1.00 . A A .  33 SER HA   1 1 
       10 20036 1 1  33 SER HB2  H -21.825  24.741  -4.723 1.00 . A A .  33 SER HB2  1 1 
       10 20037 1 1  33 SER HB3  H -23.205  23.690  -4.411 1.00 . A A .  33 SER HB3  1 1 
       10 20038 1 1  33 SER HG   H -22.372  25.696  -2.577 1.00 . A A .  33 SER HG   1 1 
       10 20039 1 1  33 SER N    N -20.835  22.363  -3.945 1.00 . A A .  33 SER N    1 1 
       10 20040 1 1  33 SER O    O -22.440  23.191  -0.873 1.00 . A A .  33 SER O    1 1 
       10 20041 1 1  33 SER OG   O -23.029  25.306  -3.172 1.00 . A A .  33 SER OG   1 1 
       10 20042 1 1  34 LEU C    C -22.657  20.129  -0.199 1.00 . A A .  34 LEU C    1 1 
       10 20043 1 1  34 LEU CA   C -23.609  20.622  -1.312 1.00 . A A .  34 LEU CA   1 1 
       10 20044 1 1  34 LEU CB   C -24.251  19.413  -2.050 1.00 . A A .  34 LEU CB   1 1 
       10 20045 1 1  34 LEU CD1  C -25.637  18.477  -4.003 1.00 . A A .  34 LEU CD1  1 1 
       10 20046 1 1  34 LEU CD2  C -26.428  20.593  -2.787 1.00 . A A .  34 LEU CD2  1 1 
       10 20047 1 1  34 LEU CG   C -25.199  19.760  -3.251 1.00 . A A .  34 LEU CG   1 1 
       10 20048 1 1  34 LEU H    H -22.784  21.139  -3.206 1.00 . A A .  34 LEU H    1 1 
       10 20049 1 1  34 LEU HA   H -24.396  21.225  -0.864 1.00 . A A .  34 LEU HA   1 1 
       10 20050 1 1  34 LEU HB2  H -23.445  18.781  -2.423 1.00 . A A .  34 LEU HB2  1 1 
       10 20051 1 1  34 LEU HB3  H -24.816  18.835  -1.329 1.00 . A A .  34 LEU HB3  1 1 
       10 20052 1 1  34 LEU HD11 H -26.271  18.741  -4.841 1.00 . A A .  34 LEU HD11 1 1 
       10 20053 1 1  34 LEU HD12 H -26.185  17.825  -3.336 1.00 . A A .  34 LEU HD12 1 1 
       10 20054 1 1  34 LEU HD13 H -24.763  17.953  -4.373 1.00 . A A .  34 LEU HD13 1 1 
       10 20055 1 1  34 LEU HD21 H -27.007  20.030  -2.065 1.00 . A A .  34 LEU HD21 1 1 
       10 20056 1 1  34 LEU HD22 H -27.053  20.827  -3.638 1.00 . A A .  34 LEU HD22 1 1 
       10 20057 1 1  34 LEU HD23 H -26.094  21.519  -2.333 1.00 . A A .  34 LEU HD23 1 1 
       10 20058 1 1  34 LEU HG   H -24.643  20.366  -3.958 1.00 . A A .  34 LEU HG   1 1 
       10 20059 1 1  34 LEU N    N -22.884  21.469  -2.287 1.00 . A A .  34 LEU N    1 1 
       10 20060 1 1  34 LEU O    O -23.037  20.036   0.978 1.00 . A A .  34 LEU O    1 1 
       10 20061 1 1  35 ASP C    C -19.827  20.593   1.156 1.00 . A A .  35 ASP C    1 1 
       10 20062 1 1  35 ASP CA   C -20.317  19.400   0.307 1.00 . A A .  35 ASP CA   1 1 
       10 20063 1 1  35 ASP CB   C -19.146  18.787  -0.513 1.00 . A A .  35 ASP CB   1 1 
       10 20064 1 1  35 ASP CG   C -18.086  18.091   0.357 1.00 . A A .  35 ASP CG   1 1 
       10 20065 1 1  35 ASP H    H -21.210  19.875  -1.564 1.00 . A A .  35 ASP H    1 1 
       10 20066 1 1  35 ASP HA   H -20.722  18.643   0.977 1.00 . A A .  35 ASP HA   1 1 
       10 20067 1 1  35 ASP HB2  H -19.552  18.056  -1.202 1.00 . A A .  35 ASP HB2  1 1 
       10 20068 1 1  35 ASP HB3  H -18.665  19.574  -1.091 1.00 . A A .  35 ASP HB3  1 1 
       10 20069 1 1  35 ASP N    N -21.407  19.823  -0.606 1.00 . A A .  35 ASP N    1 1 
       10 20070 1 1  35 ASP O    O -19.372  20.415   2.288 1.00 . A A .  35 ASP O    1 1 
       10 20071 1 1  35 ASP OD1  O -18.293  16.908   0.720 1.00 . A A .  35 ASP OD1  1 1 
       10 20072 1 1  35 ASP OD2  O -17.067  18.721   0.726 1.00 . A A .  35 ASP OD2  1 1 
       10 20073 1 1  36 ILE C    C -20.663  23.342   2.387 1.00 . A A .  36 ILE C    1 1 
       10 20074 1 1  36 ILE CA   C -19.597  23.070   1.294 1.00 . A A .  36 ILE CA   1 1 
       10 20075 1 1  36 ILE CB   C -19.497  24.292   0.289 1.00 . A A .  36 ILE CB   1 1 
       10 20076 1 1  36 ILE CD1  C -18.311  25.079  -1.905 1.00 . A A .  36 ILE CD1  1 1 
       10 20077 1 1  36 ILE CG1  C -18.403  24.029  -0.802 1.00 . A A .  36 ILE CG1  1 1 
       10 20078 1 1  36 ILE CG2  C -19.220  25.635   1.020 1.00 . A A .  36 ILE CG2  1 1 
       10 20079 1 1  36 ILE H    H -20.216  21.862  -0.342 1.00 . A A .  36 ILE H    1 1 
       10 20080 1 1  36 ILE HA   H -18.628  22.938   1.772 1.00 . A A .  36 ILE HA   1 1 
       10 20081 1 1  36 ILE HB   H -20.461  24.379  -0.207 1.00 . A A .  36 ILE HB   1 1 
       10 20082 1 1  36 ILE HD11 H -18.066  26.041  -1.478 1.00 . A A .  36 ILE HD11 1 1 
       10 20083 1 1  36 ILE HD12 H -19.255  25.146  -2.427 1.00 . A A .  36 ILE HD12 1 1 
       10 20084 1 1  36 ILE HD13 H -17.538  24.792  -2.605 1.00 . A A .  36 ILE HD13 1 1 
       10 20085 1 1  36 ILE HG12 H -17.430  23.977  -0.331 1.00 . A A .  36 ILE HG12 1 1 
       10 20086 1 1  36 ILE HG13 H -18.603  23.078  -1.280 1.00 . A A .  36 ILE HG13 1 1 
       10 20087 1 1  36 ILE HG21 H -20.012  25.835   1.730 1.00 . A A .  36 ILE HG21 1 1 
       10 20088 1 1  36 ILE HG22 H -19.180  26.445   0.303 1.00 . A A .  36 ILE HG22 1 1 
       10 20089 1 1  36 ILE HG23 H -18.275  25.580   1.547 1.00 . A A .  36 ILE HG23 1 1 
       10 20090 1 1  36 ILE N    N -19.924  21.811   0.585 1.00 . A A .  36 ILE N    1 1 
       10 20091 1 1  36 ILE O    O -20.343  23.844   3.468 1.00 . A A .  36 ILE O    1 1 
       10 20092 1 1  37 ASN C    C -22.889  22.141   4.268 1.00 . A A .  37 ASN C    1 1 
       10 20093 1 1  37 ASN CA   C -23.052  23.091   3.065 1.00 . A A .  37 ASN CA   1 1 
       10 20094 1 1  37 ASN CB   C -24.431  22.848   2.379 1.00 . A A .  37 ASN CB   1 1 
       10 20095 1 1  37 ASN CG   C -24.960  24.063   1.597 1.00 . A A .  37 ASN CG   1 1 
       10 20096 1 1  37 ASN H    H -22.114  22.581   1.211 1.00 . A A .  37 ASN H    1 1 
       10 20097 1 1  37 ASN HA   H -23.027  24.109   3.446 1.00 . A A .  37 ASN HA   1 1 
       10 20098 1 1  37 ASN HB2  H -24.344  22.010   1.694 1.00 . A A .  37 ASN HB2  1 1 
       10 20099 1 1  37 ASN HB3  H -25.175  22.595   3.130 1.00 . A A .  37 ASN HB3  1 1 
       10 20100 1 1  37 ASN HD21 H -24.343  23.305  -0.121 1.00 . A A .  37 ASN HD21 1 1 
       10 20101 1 1  37 ASN HD22 H -25.124  24.840  -0.218 1.00 . A A .  37 ASN HD22 1 1 
       10 20102 1 1  37 ASN N    N -21.930  22.961   2.099 1.00 . A A .  37 ASN N    1 1 
       10 20103 1 1  37 ASN ND2  N -24.786  24.073   0.289 1.00 . A A .  37 ASN ND2  1 1 
       10 20104 1 1  37 ASN O    O -23.449  22.408   5.336 1.00 . A A .  37 ASN O    1 1 
       10 20105 1 1  37 ASN OD1  O -25.549  24.973   2.180 1.00 . A A .  37 ASN OD1  1 1 
       10 20106 1 1  38 LYS C    C -20.864  20.570   6.184 1.00 . A A .  38 LYS C    1 1 
       10 20107 1 1  38 LYS CA   C -21.925  20.046   5.191 1.00 . A A .  38 LYS CA   1 1 
       10 20108 1 1  38 LYS CB   C -21.526  18.628   4.642 1.00 . A A .  38 LYS CB   1 1 
       10 20109 1 1  38 LYS CD   C -19.678  16.929   4.025 1.00 . A A .  38 LYS CD   1 1 
       10 20110 1 1  38 LYS CE   C -18.177  16.597   4.135 1.00 . A A .  38 LYS CE   1 1 
       10 20111 1 1  38 LYS CG   C -20.006  18.328   4.590 1.00 . A A .  38 LYS CG   1 1 
       10 20112 1 1  38 LYS H    H -21.741  20.854   3.219 1.00 . A A .  38 LYS H    1 1 
       10 20113 1 1  38 LYS HA   H -22.867  19.952   5.731 1.00 . A A .  38 LYS HA   1 1 
       10 20114 1 1  38 LYS HB2  H -21.988  17.873   5.272 1.00 . A A .  38 LYS HB2  1 1 
       10 20115 1 1  38 LYS HB3  H -21.927  18.520   3.641 1.00 . A A .  38 LYS HB3  1 1 
       10 20116 1 1  38 LYS HD2  H -20.242  16.180   4.570 1.00 . A A .  38 LYS HD2  1 1 
       10 20117 1 1  38 LYS HD3  H -19.966  16.897   2.978 1.00 . A A .  38 LYS HD3  1 1 
       10 20118 1 1  38 LYS HE2  H -17.897  16.564   5.178 1.00 . A A .  38 LYS HE2  1 1 
       10 20119 1 1  38 LYS HE3  H -18.001  15.623   3.691 1.00 . A A .  38 LYS HE3  1 1 
       10 20120 1 1  38 LYS HG2  H -19.526  19.077   3.971 1.00 . A A .  38 LYS HG2  1 1 
       10 20121 1 1  38 LYS HG3  H -19.608  18.400   5.597 1.00 . A A .  38 LYS HG3  1 1 
       10 20122 1 1  38 LYS HZ1  H -16.321  17.409   3.655 1.00 . A A .  38 LYS HZ1  1 1 
       10 20123 1 1  38 LYS HZ2  H -17.553  18.556   3.748 1.00 . A A .  38 LYS HZ2  1 1 
       10 20124 1 1  38 LYS HZ3  H -17.451  17.528   2.415 1.00 . A A .  38 LYS HZ3  1 1 
       10 20125 1 1  38 LYS N    N -22.145  21.022   4.095 1.00 . A A .  38 LYS N    1 1 
       10 20126 1 1  38 LYS NZ   N -17.319  17.594   3.440 1.00 . A A .  38 LYS NZ   1 1 
       10 20127 1 1  38 LYS O    O -20.851  20.162   7.351 1.00 . A A .  38 LYS O    1 1 
       10 20128 1 1  39 LEU C    C -19.502  22.844   7.705 1.00 . A A .  39 LEU C    1 1 
       10 20129 1 1  39 LEU CA   C -18.899  22.063   6.517 1.00 . A A .  39 LEU CA   1 1 
       10 20130 1 1  39 LEU CB   C -18.001  23.004   5.660 1.00 . A A .  39 LEU CB   1 1 
       10 20131 1 1  39 LEU CD1  C -16.466  23.387   3.625 1.00 . A A .  39 LEU CD1  1 1 
       10 20132 1 1  39 LEU CD2  C -16.568  21.070   4.708 1.00 . A A .  39 LEU CD2  1 1 
       10 20133 1 1  39 LEU CG   C -17.354  22.367   4.379 1.00 . A A .  39 LEU CG   1 1 
       10 20134 1 1  39 LEU H    H -20.059  21.750   4.766 1.00 . A A .  39 LEU H    1 1 
       10 20135 1 1  39 LEU HA   H -18.290  21.245   6.890 1.00 . A A .  39 LEU HA   1 1 
       10 20136 1 1  39 LEU HB2  H -18.604  23.850   5.344 1.00 . A A .  39 LEU HB2  1 1 
       10 20137 1 1  39 LEU HB3  H -17.199  23.378   6.289 1.00 . A A .  39 LEU HB3  1 1 
       10 20138 1 1  39 LEU HD11 H -16.060  22.931   2.730 1.00 . A A .  39 LEU HD11 1 1 
       10 20139 1 1  39 LEU HD12 H -15.653  23.711   4.260 1.00 . A A .  39 LEU HD12 1 1 
       10 20140 1 1  39 LEU HD13 H -17.061  24.249   3.342 1.00 . A A .  39 LEU HD13 1 1 
       10 20141 1 1  39 LEU HD21 H -15.779  21.282   5.417 1.00 . A A .  39 LEU HD21 1 1 
       10 20142 1 1  39 LEU HD22 H -16.129  20.671   3.802 1.00 . A A .  39 LEU HD22 1 1 
       10 20143 1 1  39 LEU HD23 H -17.240  20.326   5.126 1.00 . A A .  39 LEU HD23 1 1 
       10 20144 1 1  39 LEU HG   H -18.156  22.094   3.704 1.00 . A A .  39 LEU HG   1 1 
       10 20145 1 1  39 LEU N    N -19.977  21.472   5.697 1.00 . A A .  39 LEU N    1 1 
       10 20146 1 1  39 LEU O    O -20.482  23.574   7.501 1.00 . A A .  39 LEU O    1 1 
       10 20147 1 1  40 PRO C    C -19.403  24.907  10.011 1.00 . A A .  40 PRO C    1 1 
       10 20148 1 1  40 PRO CA   C -19.499  23.381  10.158 1.00 . A A .  40 PRO CA   1 1 
       10 20149 1 1  40 PRO CB   C -18.625  22.857  11.340 1.00 . A A .  40 PRO CB   1 1 
       10 20150 1 1  40 PRO CD   C -17.726  21.924   9.307 1.00 . A A .  40 PRO CD   1 1 
       10 20151 1 1  40 PRO CG   C -17.900  21.657  10.788 1.00 . A A .  40 PRO CG   1 1 
       10 20152 1 1  40 PRO HA   H -20.535  23.101  10.321 1.00 . A A .  40 PRO HA   1 1 
       10 20153 1 1  40 PRO HB2  H -17.923  23.624  11.661 1.00 . A A .  40 PRO HB2  1 1 
       10 20154 1 1  40 PRO HB3  H -19.261  22.589  12.180 1.00 . A A .  40 PRO HB3  1 1 
       10 20155 1 1  40 PRO HD2  H -16.828  22.507   9.122 1.00 . A A .  40 PRO HD2  1 1 
       10 20156 1 1  40 PRO HD3  H -17.690  20.993   8.754 1.00 . A A .  40 PRO HD3  1 1 
       10 20157 1 1  40 PRO HG2  H -16.933  21.548  11.270 1.00 . A A .  40 PRO HG2  1 1 
       10 20158 1 1  40 PRO HG3  H -18.493  20.756  10.945 1.00 . A A .  40 PRO HG3  1 1 
       10 20159 1 1  40 PRO N    N -18.946  22.701   8.960 1.00 . A A .  40 PRO N    1 1 
       10 20160 1 1  40 PRO O    O -18.519  25.386   9.305 1.00 . A A .  40 PRO O    1 1 
       10 20161 1 1  41 GLY C    C -19.128  27.872  10.833 1.00 . A A .  41 GLY C    1 1 
       10 20162 1 1  41 GLY CA   C -20.418  27.113  10.506 1.00 . A A .  41 GLY CA   1 1 
       10 20163 1 1  41 GLY H    H -20.923  25.198  11.278 1.00 . A A .  41 GLY H    1 1 
       10 20164 1 1  41 GLY HA2  H -20.691  27.315   9.477 1.00 . A A .  41 GLY HA2  1 1 
       10 20165 1 1  41 GLY HA3  H -21.207  27.478  11.142 1.00 . A A .  41 GLY HA3  1 1 
       10 20166 1 1  41 GLY N    N -20.308  25.650  10.671 1.00 . A A .  41 GLY N    1 1 
       10 20167 1 1  41 GLY O    O -18.807  28.876  10.181 1.00 . A A .  41 GLY O    1 1 
       10 20168 1 1  42 GLU C    C -16.004  27.788  11.160 1.00 . A A .  42 GLU C    1 1 
       10 20169 1 1  42 GLU CA   C -17.086  27.921  12.258 1.00 . A A .  42 GLU CA   1 1 
       10 20170 1 1  42 GLU CB   C -16.640  27.276  13.608 1.00 . A A .  42 GLU CB   1 1 
       10 20171 1 1  42 GLU CD   C -15.548  24.980  13.009 1.00 . A A .  42 GLU CD   1 1 
       10 20172 1 1  42 GLU CG   C -16.711  25.724  13.693 1.00 . A A .  42 GLU CG   1 1 
       10 20173 1 1  42 GLU H    H -18.735  26.584  12.309 1.00 . A A .  42 GLU H    1 1 
       10 20174 1 1  42 GLU HA   H -17.239  28.986  12.429 1.00 . A A .  42 GLU HA   1 1 
       10 20175 1 1  42 GLU HB2  H -15.619  27.573  13.823 1.00 . A A .  42 GLU HB2  1 1 
       10 20176 1 1  42 GLU HB3  H -17.274  27.676  14.392 1.00 . A A .  42 GLU HB3  1 1 
       10 20177 1 1  42 GLU HG2  H -16.726  25.437  14.739 1.00 . A A .  42 GLU HG2  1 1 
       10 20178 1 1  42 GLU HG3  H -17.645  25.405  13.241 1.00 . A A .  42 GLU HG3  1 1 
       10 20179 1 1  42 GLU N    N -18.388  27.364  11.837 1.00 . A A .  42 GLU N    1 1 
       10 20180 1 1  42 GLU O    O -15.015  28.523  11.171 1.00 . A A .  42 GLU O    1 1 
       10 20181 1 1  42 GLU OE1  O -14.432  24.970  13.562 1.00 . A A .  42 GLU OE1  1 1 
       10 20182 1 1  42 GLU OE2  O -15.748  24.389  11.934 1.00 . A A .  42 GLU OE2  1 1 
       10 20183 1 1  43 LYS C    C -15.965  27.407   7.844 1.00 . A A .  43 LYS C    1 1 
       10 20184 1 1  43 LYS CA   C -15.358  26.644   9.040 1.00 . A A .  43 LYS CA   1 1 
       10 20185 1 1  43 LYS CB   C -15.285  25.119   8.696 1.00 . A A .  43 LYS CB   1 1 
       10 20186 1 1  43 LYS CD   C -12.862  24.842   7.844 1.00 . A A .  43 LYS CD   1 1 
       10 20187 1 1  43 LYS CE   C -11.956  24.326   6.706 1.00 . A A .  43 LYS CE   1 1 
       10 20188 1 1  43 LYS CG   C -14.369  24.724   7.508 1.00 . A A .  43 LYS CG   1 1 
       10 20189 1 1  43 LYS H    H -16.933  26.193  10.393 1.00 . A A .  43 LYS H    1 1 
       10 20190 1 1  43 LYS HA   H -14.360  27.016   9.248 1.00 . A A .  43 LYS HA   1 1 
       10 20191 1 1  43 LYS HB2  H -14.934  24.588   9.577 1.00 . A A .  43 LYS HB2  1 1 
       10 20192 1 1  43 LYS HB3  H -16.293  24.765   8.477 1.00 . A A .  43 LYS HB3  1 1 
       10 20193 1 1  43 LYS HD2  H -12.622  25.881   8.042 1.00 . A A .  43 LYS HD2  1 1 
       10 20194 1 1  43 LYS HD3  H -12.659  24.261   8.739 1.00 . A A .  43 LYS HD3  1 1 
       10 20195 1 1  43 LYS HE2  H -12.278  23.334   6.420 1.00 . A A .  43 LYS HE2  1 1 
       10 20196 1 1  43 LYS HE3  H -12.037  24.989   5.854 1.00 . A A .  43 LYS HE3  1 1 
       10 20197 1 1  43 LYS HG2  H -14.577  23.695   7.228 1.00 . A A .  43 LYS HG2  1 1 
       10 20198 1 1  43 LYS HG3  H -14.592  25.367   6.664 1.00 . A A .  43 LYS HG3  1 1 
       10 20199 1 1  43 LYS HZ1  H -10.431  23.616   7.939 1.00 . A A .  43 LYS HZ1  1 1 
       10 20200 1 1  43 LYS HZ2  H -10.181  25.195   7.389 1.00 . A A .  43 LYS HZ2  1 1 
       10 20201 1 1  43 LYS HZ3  H  -9.946  23.888   6.343 1.00 . A A .  43 LYS HZ3  1 1 
       10 20202 1 1  43 LYS N    N -16.202  26.825  10.244 1.00 . A A .  43 LYS N    1 1 
       10 20203 1 1  43 LYS NZ   N -10.530  24.253   7.122 1.00 . A A .  43 LYS NZ   1 1 
       10 20204 1 1  43 LYS O    O -15.247  28.043   7.058 1.00 . A A .  43 LYS O    1 1 
       10 20205 1 1  44 LEU C    C -18.077  29.269   6.336 1.00 . A A .  44 LEU C    1 1 
       10 20206 1 1  44 LEU CA   C -18.103  27.762   6.614 1.00 . A A .  44 LEU CA   1 1 
       10 20207 1 1  44 LEU CB   C -19.562  27.252   6.795 1.00 . A A .  44 LEU CB   1 1 
       10 20208 1 1  44 LEU CD1  C -20.007  26.969   4.280 1.00 . A A .  44 LEU CD1  1 1 
       10 20209 1 1  44 LEU CD2  C -21.960  26.917   5.920 1.00 . A A .  44 LEU CD2  1 1 
       10 20210 1 1  44 LEU CG   C -20.559  27.514   5.614 1.00 . A A .  44 LEU CG   1 1 
       10 20211 1 1  44 LEU H    H -17.787  27.138   8.607 1.00 . A A .  44 LEU H    1 1 
       10 20212 1 1  44 LEU HA   H -17.669  27.247   5.765 1.00 . A A .  44 LEU HA   1 1 
       10 20213 1 1  44 LEU HB2  H -19.519  26.182   6.968 1.00 . A A .  44 LEU HB2  1 1 
       10 20214 1 1  44 LEU HB3  H -19.970  27.716   7.689 1.00 . A A .  44 LEU HB3  1 1 
       10 20215 1 1  44 LEU HD11 H -19.824  25.904   4.364 1.00 . A A .  44 LEU HD11 1 1 
       10 20216 1 1  44 LEU HD12 H -19.079  27.469   4.039 1.00 . A A .  44 LEU HD12 1 1 
       10 20217 1 1  44 LEU HD13 H -20.719  27.147   3.483 1.00 . A A .  44 LEU HD13 1 1 
       10 20218 1 1  44 LEU HD21 H -22.635  27.123   5.098 1.00 . A A .  44 LEU HD21 1 1 
       10 20219 1 1  44 LEU HD22 H -22.359  27.364   6.820 1.00 . A A .  44 LEU HD22 1 1 
       10 20220 1 1  44 LEU HD23 H -21.885  25.844   6.060 1.00 . A A .  44 LEU HD23 1 1 
       10 20221 1 1  44 LEU HG   H -20.677  28.586   5.495 1.00 . A A .  44 LEU HG   1 1 
       10 20222 1 1  44 LEU N    N -17.307  27.400   7.796 1.00 . A A .  44 LEU N    1 1 
       10 20223 1 1  44 LEU O    O -17.790  29.681   5.213 1.00 . A A .  44 LEU O    1 1 
       10 20224 1 1  45 GLY C    C -17.054  32.149   6.890 1.00 . A A .  45 GLY C    1 1 
       10 20225 1 1  45 GLY CA   C -18.412  31.534   7.243 1.00 . A A .  45 GLY CA   1 1 
       10 20226 1 1  45 GLY H    H -18.565  29.670   8.245 1.00 . A A .  45 GLY H    1 1 
       10 20227 1 1  45 GLY HA2  H -19.131  31.798   6.474 1.00 . A A .  45 GLY HA2  1 1 
       10 20228 1 1  45 GLY HA3  H -18.744  31.952   8.183 1.00 . A A .  45 GLY HA3  1 1 
       10 20229 1 1  45 GLY N    N -18.369  30.075   7.375 1.00 . A A .  45 GLY N    1 1 
       10 20230 1 1  45 GLY O    O -17.000  33.231   6.301 1.00 . A A .  45 GLY O    1 1 
       10 20231 1 1  46 ARG C    C -14.232  31.520   5.425 1.00 . A A .  46 ARG C    1 1 
       10 20232 1 1  46 ARG CA   C -14.577  31.841   6.899 1.00 . A A .  46 ARG CA   1 1 
       10 20233 1 1  46 ARG CB   C -13.578  31.150   7.872 1.00 . A A .  46 ARG CB   1 1 
       10 20234 1 1  46 ARG CD   C -12.901  30.737  10.335 1.00 . A A .  46 ARG CD   1 1 
       10 20235 1 1  46 ARG CG   C -13.976  31.269   9.366 1.00 . A A .  46 ARG CG   1 1 
       10 20236 1 1  46 ARG CZ   C -11.350  32.425  11.366 1.00 . A A .  46 ARG CZ   1 1 
       10 20237 1 1  46 ARG H    H -16.093  30.538   7.623 1.00 . A A .  46 ARG H    1 1 
       10 20238 1 1  46 ARG HA   H -14.521  32.920   7.039 1.00 . A A .  46 ARG HA   1 1 
       10 20239 1 1  46 ARG HB2  H -13.511  30.094   7.620 1.00 . A A .  46 ARG HB2  1 1 
       10 20240 1 1  46 ARG HB3  H -12.597  31.596   7.742 1.00 . A A .  46 ARG HB3  1 1 
       10 20241 1 1  46 ARG HD2  H -13.326  30.675  11.336 1.00 . A A .  46 ARG HD2  1 1 
       10 20242 1 1  46 ARG HD3  H -12.606  29.739  10.022 1.00 . A A .  46 ARG HD3  1 1 
       10 20243 1 1  46 ARG HE   H -11.125  31.571   9.565 1.00 . A A .  46 ARG HE   1 1 
       10 20244 1 1  46 ARG HG2  H -14.162  32.313   9.600 1.00 . A A .  46 ARG HG2  1 1 
       10 20245 1 1  46 ARG HG3  H -14.893  30.712   9.522 1.00 . A A .  46 ARG HG3  1 1 
       10 20246 1 1  46 ARG HH11 H -12.933  31.986  12.555 1.00 . A A .  46 ARG HH11 1 1 
       10 20247 1 1  46 ARG HH12 H -11.826  33.152  13.201 1.00 . A A .  46 ARG HH12 1 1 
       10 20248 1 1  46 ARG HH21 H  -9.680  33.085  10.430 1.00 . A A .  46 ARG HH21 1 1 
       10 20249 1 1  46 ARG HH22 H  -9.971  33.771  11.998 1.00 . A A .  46 ARG HH22 1 1 
       10 20250 1 1  46 ARG N    N -15.961  31.411   7.196 1.00 . A A .  46 ARG N    1 1 
       10 20251 1 1  46 ARG NE   N -11.704  31.603  10.359 1.00 . A A .  46 ARG NE   1 1 
       10 20252 1 1  46 ARG NH1  N -12.094  32.527  12.462 1.00 . A A .  46 ARG NH1  1 1 
       10 20253 1 1  46 ARG NH2  N -10.245  33.150  11.257 1.00 . A A .  46 ARG NH2  1 1 
       10 20254 1 1  46 ARG O    O -13.490  32.267   4.772 1.00 . A A .  46 ARG O    1 1 
       10 20255 1 1  47 VAL C    C -15.460  31.068   2.630 1.00 . A A .  47 VAL C    1 1 
       10 20256 1 1  47 VAL CA   C -14.736  30.013   3.498 1.00 . A A .  47 VAL CA   1 1 
       10 20257 1 1  47 VAL CB   C -15.369  28.572   3.277 1.00 . A A .  47 VAL CB   1 1 
       10 20258 1 1  47 VAL CG1  C -15.651  28.263   1.783 1.00 . A A .  47 VAL CG1  1 1 
       10 20259 1 1  47 VAL CG2  C -14.473  27.477   3.910 1.00 . A A .  47 VAL CG2  1 1 
       10 20260 1 1  47 VAL H    H -15.275  29.802   5.545 1.00 . A A .  47 VAL H    1 1 
       10 20261 1 1  47 VAL HA   H -13.689  29.982   3.206 1.00 . A A .  47 VAL HA   1 1 
       10 20262 1 1  47 VAL HB   H -16.328  28.550   3.797 1.00 . A A .  47 VAL HB   1 1 
       10 20263 1 1  47 VAL HG11 H -14.731  28.330   1.215 1.00 . A A .  47 VAL HG11 1 1 
       10 20264 1 1  47 VAL HG12 H -16.363  28.974   1.391 1.00 . A A .  47 VAL HG12 1 1 
       10 20265 1 1  47 VAL HG13 H -16.060  27.263   1.683 1.00 . A A .  47 VAL HG13 1 1 
       10 20266 1 1  47 VAL HG21 H -14.933  26.505   3.791 1.00 . A A .  47 VAL HG21 1 1 
       10 20267 1 1  47 VAL HG22 H -14.344  27.678   4.966 1.00 . A A .  47 VAL HG22 1 1 
       10 20268 1 1  47 VAL HG23 H -13.498  27.472   3.431 1.00 . A A .  47 VAL HG23 1 1 
       10 20269 1 1  47 VAL N    N -14.798  30.398   4.924 1.00 . A A .  47 VAL N    1 1 
       10 20270 1 1  47 VAL O    O -14.968  31.457   1.571 1.00 . A A .  47 VAL O    1 1 
       10 20271 1 1  48 VAL C    C -16.625  33.903   2.355 1.00 . A A .  48 VAL C    1 1 
       10 20272 1 1  48 VAL CA   C -17.416  32.576   2.441 1.00 . A A .  48 VAL CA   1 1 
       10 20273 1 1  48 VAL CB   C -18.800  32.790   3.172 1.00 . A A .  48 VAL CB   1 1 
       10 20274 1 1  48 VAL CG1  C -19.629  33.935   2.541 1.00 . A A .  48 VAL CG1  1 1 
       10 20275 1 1  48 VAL CG2  C -19.618  31.474   3.196 1.00 . A A .  48 VAL CG2  1 1 
       10 20276 1 1  48 VAL H    H -16.952  31.172   3.965 1.00 . A A .  48 VAL H    1 1 
       10 20277 1 1  48 VAL HA   H -17.617  32.227   1.429 1.00 . A A .  48 VAL HA   1 1 
       10 20278 1 1  48 VAL HB   H -18.587  33.066   4.204 1.00 . A A .  48 VAL HB   1 1 
       10 20279 1 1  48 VAL HG11 H -20.557  34.066   3.090 1.00 . A A .  48 VAL HG11 1 1 
       10 20280 1 1  48 VAL HG12 H -19.858  33.701   1.510 1.00 . A A .  48 VAL HG12 1 1 
       10 20281 1 1  48 VAL HG13 H -19.064  34.857   2.579 1.00 . A A .  48 VAL HG13 1 1 
       10 20282 1 1  48 VAL HG21 H -19.838  31.154   2.183 1.00 . A A .  48 VAL HG21 1 1 
       10 20283 1 1  48 VAL HG22 H -20.546  31.623   3.731 1.00 . A A .  48 VAL HG22 1 1 
       10 20284 1 1  48 VAL HG23 H -19.047  30.699   3.696 1.00 . A A .  48 VAL HG23 1 1 
       10 20285 1 1  48 VAL N    N -16.619  31.540   3.119 1.00 . A A .  48 VAL N    1 1 
       10 20286 1 1  48 VAL O    O -16.658  34.575   1.322 1.00 . A A .  48 VAL O    1 1 
       10 20287 1 1  49 HIS C    C -14.085  35.687   2.393 1.00 . A A .  49 HIS C    1 1 
       10 20288 1 1  49 HIS CA   C -15.096  35.502   3.539 1.00 . A A .  49 HIS CA   1 1 
       10 20289 1 1  49 HIS CB   C -14.344  35.582   4.893 1.00 . A A .  49 HIS CB   1 1 
       10 20290 1 1  49 HIS CD2  C -16.437  36.436   6.203 1.00 . A A .  49 HIS CD2  1 1 
       10 20291 1 1  49 HIS CE1  C -15.836  35.891   8.204 1.00 . A A .  49 HIS CE1  1 1 
       10 20292 1 1  49 HIS CG   C -15.222  35.821   6.096 1.00 . A A .  49 HIS CG   1 1 
       10 20293 1 1  49 HIS H    H -15.839  33.609   4.191 1.00 . A A .  49 HIS H    1 1 
       10 20294 1 1  49 HIS HA   H -15.812  36.321   3.498 1.00 . A A .  49 HIS HA   1 1 
       10 20295 1 1  49 HIS HB2  H -13.818  34.646   5.056 1.00 . A A .  49 HIS HB2  1 1 
       10 20296 1 1  49 HIS HB3  H -13.612  36.384   4.860 1.00 . A A .  49 HIS HB3  1 1 
       10 20297 1 1  49 HIS HD1  H -14.031  35.046   7.648 1.00 . A A .  49 HIS HD1  1 1 
       10 20298 1 1  49 HIS HD2  H -17.029  36.822   5.384 1.00 . A A .  49 HIS HD2  1 1 
       10 20299 1 1  49 HIS HE1  H -15.818  35.771   9.277 1.00 . A A .  49 HIS HE1  1 1 
       10 20300 1 1  49 HIS N    N -15.876  34.238   3.434 1.00 . A A .  49 HIS N    1 1 
       10 20301 1 1  49 HIS ND1  N -14.862  35.494   7.381 1.00 . A A .  49 HIS ND1  1 1 
       10 20302 1 1  49 HIS NE2  N -16.815  36.471   7.536 1.00 . A A .  49 HIS NE2  1 1 
       10 20303 1 1  49 HIS O    O -13.926  36.804   1.888 1.00 . A A .  49 HIS O    1 1 
       10 20304 1 1  50 ILE C    C -12.929  34.787  -0.450 1.00 . A A .  50 ILE C    1 1 
       10 20305 1 1  50 ILE CA   C -12.340  34.659   0.969 1.00 . A A .  50 ILE CA   1 1 
       10 20306 1 1  50 ILE CB   C -11.337  33.451   1.063 1.00 . A A .  50 ILE CB   1 1 
       10 20307 1 1  50 ILE CD1  C -11.099  30.885   0.723 1.00 . A A .  50 ILE CD1  1 1 
       10 20308 1 1  50 ILE CG1  C -12.013  32.094   0.680 1.00 . A A .  50 ILE CG1  1 1 
       10 20309 1 1  50 ILE CG2  C -10.726  33.385   2.490 1.00 . A A .  50 ILE CG2  1 1 
       10 20310 1 1  50 ILE H    H -13.625  33.728   2.405 1.00 . A A .  50 ILE H    1 1 
       10 20311 1 1  50 ILE HA   H -11.769  35.569   1.162 1.00 . A A .  50 ILE HA   1 1 
       10 20312 1 1  50 ILE HB   H -10.519  33.646   0.367 1.00 . A A .  50 ILE HB   1 1 
       10 20313 1 1  50 ILE HD11 H -11.657  30.012   0.418 1.00 . A A .  50 ILE HD11 1 1 
       10 20314 1 1  50 ILE HD12 H -10.727  30.738   1.725 1.00 . A A .  50 ILE HD12 1 1 
       10 20315 1 1  50 ILE HD13 H -10.268  31.028   0.044 1.00 . A A .  50 ILE HD13 1 1 
       10 20316 1 1  50 ILE HG12 H -12.827  31.896   1.359 1.00 . A A .  50 ILE HG12 1 1 
       10 20317 1 1  50 ILE HG13 H -12.411  32.160  -0.328 1.00 . A A .  50 ILE HG13 1 1 
       10 20318 1 1  50 ILE HG21 H -11.510  33.216   3.219 1.00 . A A .  50 ILE HG21 1 1 
       10 20319 1 1  50 ILE HG22 H -10.226  34.318   2.721 1.00 . A A .  50 ILE HG22 1 1 
       10 20320 1 1  50 ILE HG23 H -10.005  32.578   2.548 1.00 . A A .  50 ILE HG23 1 1 
       10 20321 1 1  50 ILE N    N -13.407  34.597   1.996 1.00 . A A .  50 ILE N    1 1 
       10 20322 1 1  50 ILE O    O -12.309  35.401  -1.317 1.00 . A A .  50 ILE O    1 1 
       10 20323 1 1  51 ILE C    C -15.379  35.810  -2.097 1.00 . A A .  51 ILE C    1 1 
       10 20324 1 1  51 ILE CA   C -14.888  34.350  -1.934 1.00 . A A .  51 ILE CA   1 1 
       10 20325 1 1  51 ILE CB   C -16.108  33.347  -1.960 1.00 . A A .  51 ILE CB   1 1 
       10 20326 1 1  51 ILE CD1  C -16.737  30.860  -1.472 1.00 . A A .  51 ILE CD1  1 1 
       10 20327 1 1  51 ILE CG1  C -15.624  31.881  -1.671 1.00 . A A .  51 ILE CG1  1 1 
       10 20328 1 1  51 ILE CG2  C -16.886  33.423  -3.306 1.00 . A A .  51 ILE CG2  1 1 
       10 20329 1 1  51 ILE H    H -14.528  33.692   0.065 1.00 . A A .  51 ILE H    1 1 
       10 20330 1 1  51 ILE HA   H -14.219  34.113  -2.762 1.00 . A A .  51 ILE HA   1 1 
       10 20331 1 1  51 ILE HB   H -16.792  33.648  -1.165 1.00 . A A .  51 ILE HB   1 1 
       10 20332 1 1  51 ILE HD11 H -17.351  30.811  -2.362 1.00 . A A .  51 ILE HD11 1 1 
       10 20333 1 1  51 ILE HD12 H -17.348  31.144  -0.626 1.00 . A A .  51 ILE HD12 1 1 
       10 20334 1 1  51 ILE HD13 H -16.299  29.891  -1.287 1.00 . A A .  51 ILE HD13 1 1 
       10 20335 1 1  51 ILE HG12 H -15.014  31.532  -2.496 1.00 . A A .  51 ILE HG12 1 1 
       10 20336 1 1  51 ILE HG13 H -15.020  31.876  -0.772 1.00 . A A .  51 ILE HG13 1 1 
       10 20337 1 1  51 ILE HG21 H -17.723  32.735  -3.285 1.00 . A A .  51 ILE HG21 1 1 
       10 20338 1 1  51 ILE HG22 H -16.234  33.163  -4.128 1.00 . A A .  51 ILE HG22 1 1 
       10 20339 1 1  51 ILE HG23 H -17.260  34.430  -3.455 1.00 . A A .  51 ILE HG23 1 1 
       10 20340 1 1  51 ILE N    N -14.133  34.218  -0.661 1.00 . A A .  51 ILE N    1 1 
       10 20341 1 1  51 ILE O    O -15.371  36.365  -3.207 1.00 . A A .  51 ILE O    1 1 
       10 20342 1 1  52 GLN C    C -14.909  38.735  -1.156 1.00 . A A .  52 GLN C    1 1 
       10 20343 1 1  52 GLN CA   C -16.142  37.849  -0.876 1.00 . A A .  52 GLN CA   1 1 
       10 20344 1 1  52 GLN CB   C -16.699  38.170   0.540 1.00 . A A .  52 GLN CB   1 1 
       10 20345 1 1  52 GLN CD   C -18.505  37.769   2.319 1.00 . A A .  52 GLN CD   1 1 
       10 20346 1 1  52 GLN CG   C -18.020  37.451   0.897 1.00 . A A .  52 GLN CG   1 1 
       10 20347 1 1  52 GLN H    H -15.841  35.874  -0.146 1.00 . A A .  52 GLN H    1 1 
       10 20348 1 1  52 GLN HA   H -16.910  38.051  -1.620 1.00 . A A .  52 GLN HA   1 1 
       10 20349 1 1  52 GLN HB2  H -15.950  37.892   1.279 1.00 . A A .  52 GLN HB2  1 1 
       10 20350 1 1  52 GLN HB3  H -16.868  39.241   0.612 1.00 . A A .  52 GLN HB3  1 1 
       10 20351 1 1  52 GLN HE21 H -17.604  36.162   3.037 1.00 . A A .  52 GLN HE21 1 1 
       10 20352 1 1  52 GLN HE22 H -18.438  37.130   4.196 1.00 . A A .  52 GLN HE22 1 1 
       10 20353 1 1  52 GLN HG2  H -18.788  37.756   0.193 1.00 . A A .  52 GLN HG2  1 1 
       10 20354 1 1  52 GLN HG3  H -17.866  36.382   0.806 1.00 . A A .  52 GLN HG3  1 1 
       10 20355 1 1  52 GLN N    N -15.785  36.415  -0.963 1.00 . A A .  52 GLN N    1 1 
       10 20356 1 1  52 GLN NE2  N -18.149  36.934   3.280 1.00 . A A .  52 GLN NE2  1 1 
       10 20357 1 1  52 GLN O    O -15.027  39.817  -1.741 1.00 . A A .  52 GLN O    1 1 
       10 20358 1 1  52 GLN OE1  O -19.211  38.744   2.540 1.00 . A A .  52 GLN OE1  1 1 
       10 20359 1 1  53 ALA C    C -11.907  38.854  -2.296 1.00 . A A .  53 ALA C    1 1 
       10 20360 1 1  53 ALA CA   C -12.439  38.949  -0.854 1.00 . A A .  53 ALA CA   1 1 
       10 20361 1 1  53 ALA CB   C -11.412  38.380   0.142 1.00 . A A .  53 ALA CB   1 1 
       10 20362 1 1  53 ALA H    H -13.735  37.373  -0.252 1.00 . A A .  53 ALA H    1 1 
       10 20363 1 1  53 ALA HA   H -12.596  39.996  -0.610 1.00 . A A .  53 ALA HA   1 1 
       10 20364 1 1  53 ALA HB1  H -11.800  38.462   1.148 1.00 . A A .  53 ALA HB1  1 1 
       10 20365 1 1  53 ALA HB2  H -10.484  38.935   0.072 1.00 . A A .  53 ALA HB2  1 1 
       10 20366 1 1  53 ALA HB3  H -11.220  37.337  -0.081 1.00 . A A .  53 ALA HB3  1 1 
       10 20367 1 1  53 ALA N    N -13.731  38.247  -0.704 1.00 . A A .  53 ALA N    1 1 
       10 20368 1 1  53 ALA O    O -11.131  39.714  -2.726 1.00 . A A .  53 ALA O    1 1 
       10 20369 1 1  54 ARG C    C -12.916  38.485  -5.302 1.00 . A A .  54 ARG C    1 1 
       10 20370 1 1  54 ARG CA   C -11.971  37.624  -4.448 1.00 . A A .  54 ARG CA   1 1 
       10 20371 1 1  54 ARG CB   C -12.046  36.123  -4.864 1.00 . A A .  54 ARG CB   1 1 
       10 20372 1 1  54 ARG CD   C  -9.567  35.625  -4.576 1.00 . A A .  54 ARG CD   1 1 
       10 20373 1 1  54 ARG CG   C -10.995  35.211  -4.213 1.00 . A A .  54 ARG CG   1 1 
       10 20374 1 1  54 ARG CZ   C  -7.765  33.901  -4.648 1.00 . A A .  54 ARG CZ   1 1 
       10 20375 1 1  54 ARG H    H -12.862  37.111  -2.590 1.00 . A A .  54 ARG H    1 1 
       10 20376 1 1  54 ARG HA   H -10.950  37.981  -4.594 1.00 . A A .  54 ARG HA   1 1 
       10 20377 1 1  54 ARG HB2  H -13.030  35.739  -4.609 1.00 . A A .  54 ARG HB2  1 1 
       10 20378 1 1  54 ARG HB3  H -11.929  36.051  -5.943 1.00 . A A .  54 ARG HB3  1 1 
       10 20379 1 1  54 ARG HD2  H  -9.456  35.622  -5.658 1.00 . A A .  54 ARG HD2  1 1 
       10 20380 1 1  54 ARG HD3  H  -9.382  36.624  -4.204 1.00 . A A .  54 ARG HD3  1 1 
       10 20381 1 1  54 ARG HE   H  -8.520  34.719  -2.993 1.00 . A A .  54 ARG HE   1 1 
       10 20382 1 1  54 ARG HG2  H -11.106  35.257  -3.135 1.00 . A A .  54 ARG HG2  1 1 
       10 20383 1 1  54 ARG HG3  H -11.157  34.189  -4.541 1.00 . A A .  54 ARG HG3  1 1 
       10 20384 1 1  54 ARG HH11 H  -8.487  34.367  -6.481 1.00 . A A .  54 ARG HH11 1 1 
       10 20385 1 1  54 ARG HH12 H  -7.214  33.191  -6.466 1.00 . A A .  54 ARG HH12 1 1 
       10 20386 1 1  54 ARG HH21 H  -6.846  33.196  -2.984 1.00 . A A .  54 ARG HH21 1 1 
       10 20387 1 1  54 ARG HH22 H  -6.284  32.531  -4.484 1.00 . A A .  54 ARG HH22 1 1 
       10 20388 1 1  54 ARG N    N -12.308  37.796  -3.024 1.00 . A A .  54 ARG N    1 1 
       10 20389 1 1  54 ARG NE   N  -8.577  34.718  -3.974 1.00 . A A .  54 ARG NE   1 1 
       10 20390 1 1  54 ARG NH1  N  -7.826  33.822  -5.974 1.00 . A A .  54 ARG NH1  1 1 
       10 20391 1 1  54 ARG NH2  N  -6.893  33.157  -3.987 1.00 . A A .  54 ARG NH2  1 1 
       10 20392 1 1  54 ARG O    O -12.529  39.544  -5.813 1.00 . A A .  54 ARG O    1 1 
       10 20393 1 1  55 GLU C    C -16.085  39.510  -5.174 1.00 . A A .  55 GLU C    1 1 
       10 20394 1 1  55 GLU CA   C -15.221  38.699  -6.172 1.00 . A A .  55 GLU CA   1 1 
       10 20395 1 1  55 GLU CB   C -16.064  37.656  -6.971 1.00 . A A .  55 GLU CB   1 1 
       10 20396 1 1  55 GLU CD   C -14.013  36.469  -8.103 1.00 . A A .  55 GLU CD   1 1 
       10 20397 1 1  55 GLU CG   C -15.409  37.118  -8.277 1.00 . A A .  55 GLU CG   1 1 
       10 20398 1 1  55 GLU H    H -14.388  37.175  -4.985 1.00 . A A .  55 GLU H    1 1 
       10 20399 1 1  55 GLU HA   H -14.758  39.388  -6.877 1.00 . A A .  55 GLU HA   1 1 
       10 20400 1 1  55 GLU HB2  H -16.269  36.804  -6.327 1.00 . A A .  55 GLU HB2  1 1 
       10 20401 1 1  55 GLU HB3  H -17.016  38.108  -7.240 1.00 . A A .  55 GLU HB3  1 1 
       10 20402 1 1  55 GLU HG2  H -16.071  36.373  -8.705 1.00 . A A .  55 GLU HG2  1 1 
       10 20403 1 1  55 GLU HG3  H -15.328  37.937  -8.985 1.00 . A A .  55 GLU HG3  1 1 
       10 20404 1 1  55 GLU N    N -14.162  38.019  -5.428 1.00 . A A .  55 GLU N    1 1 
       10 20405 1 1  55 GLU O    O -16.862  38.916  -4.405 1.00 . A A .  55 GLU O    1 1 
       10 20406 1 1  55 GLU OE1  O -12.994  37.069  -8.517 1.00 . A A .  55 GLU OE1  1 1 
       10 20407 1 1  55 GLU OE2  O -13.927  35.354  -7.565 1.00 . A A .  55 GLU OE2  1 1 
       10 20408 1 1  56 PRO C    C -18.179  41.849  -4.406 1.00 . A A .  56 PRO C    1 1 
       10 20409 1 1  56 PRO CA   C -16.655  41.774  -4.179 1.00 . A A .  56 PRO CA   1 1 
       10 20410 1 1  56 PRO CB   C -15.982  43.154  -4.410 1.00 . A A .  56 PRO CB   1 1 
       10 20411 1 1  56 PRO CD   C -15.165  41.704  -6.140 1.00 . A A .  56 PRO CD   1 1 
       10 20412 1 1  56 PRO CG   C -15.606  43.128  -5.861 1.00 . A A .  56 PRO CG   1 1 
       10 20413 1 1  56 PRO HA   H -16.469  41.447  -3.158 1.00 . A A .  56 PRO HA   1 1 
       10 20414 1 1  56 PRO HB2  H -16.671  43.967  -4.185 1.00 . A A .  56 PRO HB2  1 1 
       10 20415 1 1  56 PRO HB3  H -15.104  43.249  -3.778 1.00 . A A .  56 PRO HB3  1 1 
       10 20416 1 1  56 PRO HD2  H -15.402  41.426  -7.159 1.00 . A A .  56 PRO HD2  1 1 
       10 20417 1 1  56 PRO HD3  H -14.104  41.584  -5.955 1.00 . A A .  56 PRO HD3  1 1 
       10 20418 1 1  56 PRO HG2  H -16.465  43.387  -6.474 1.00 . A A .  56 PRO HG2  1 1 
       10 20419 1 1  56 PRO HG3  H -14.794  43.823  -6.050 1.00 . A A .  56 PRO HG3  1 1 
       10 20420 1 1  56 PRO N    N -15.964  40.888  -5.169 1.00 . A A .  56 PRO N    1 1 
       10 20421 1 1  56 PRO O    O -18.894  42.447  -3.604 1.00 . A A .  56 PRO O    1 1 
       10 20422 1 1  57 SER C    C -20.822  40.263  -4.820 1.00 . A A .  57 SER C    1 1 
       10 20423 1 1  57 SER CA   C -20.077  41.140  -5.844 1.00 . A A .  57 SER CA   1 1 
       10 20424 1 1  57 SER CB   C -20.216  40.545  -7.264 1.00 . A A .  57 SER CB   1 1 
       10 20425 1 1  57 SER H    H -18.007  40.864  -6.144 1.00 . A A .  57 SER H    1 1 
       10 20426 1 1  57 SER HA   H -20.503  42.138  -5.835 1.00 . A A .  57 SER HA   1 1 
       10 20427 1 1  57 SER HB2  H -19.900  39.514  -7.263 1.00 . A A .  57 SER HB2  1 1 
       10 20428 1 1  57 SER HB3  H -21.244  40.599  -7.592 1.00 . A A .  57 SER HB3  1 1 
       10 20429 1 1  57 SER HG   H -19.647  42.203  -8.136 1.00 . A A .  57 SER HG   1 1 
       10 20430 1 1  57 SER N    N -18.649  41.246  -5.514 1.00 . A A .  57 SER N    1 1 
       10 20431 1 1  57 SER O    O -22.020  40.438  -4.594 1.00 . A A .  57 SER O    1 1 
       10 20432 1 1  57 SER OG   O -19.419  41.262  -8.187 1.00 . A A .  57 SER OG   1 1 
       10 20433 1 1  58 LEU C    C -20.441  38.874  -1.764 1.00 . A A .  58 LEU C    1 1 
       10 20434 1 1  58 LEU CA   C -20.650  38.368  -3.208 1.00 . A A .  58 LEU CA   1 1 
       10 20435 1 1  58 LEU CB   C -20.032  36.946  -3.387 1.00 . A A .  58 LEU CB   1 1 
       10 20436 1 1  58 LEU CD1  C -19.584  36.735  -5.941 1.00 . A A .  58 LEU CD1  1 1 
       10 20437 1 1  58 LEU CD2  C -20.167  34.659  -4.583 1.00 . A A .  58 LEU CD2  1 1 
       10 20438 1 1  58 LEU CG   C -20.374  36.185  -4.728 1.00 . A A .  58 LEU CG   1 1 
       10 20439 1 1  58 LEU H    H -19.135  39.237  -4.427 1.00 . A A .  58 LEU H    1 1 
       10 20440 1 1  58 LEU HA   H -21.718  38.297  -3.379 1.00 . A A .  58 LEU HA   1 1 
       10 20441 1 1  58 LEU HB2  H -18.951  37.037  -3.310 1.00 . A A .  58 LEU HB2  1 1 
       10 20442 1 1  58 LEU HB3  H -20.371  36.332  -2.557 1.00 . A A .  58 LEU HB3  1 1 
       10 20443 1 1  58 LEU HD11 H -19.882  36.216  -6.841 1.00 . A A .  58 LEU HD11 1 1 
       10 20444 1 1  58 LEU HD12 H -18.522  36.596  -5.779 1.00 . A A .  58 LEU HD12 1 1 
       10 20445 1 1  58 LEU HD13 H -19.789  37.792  -6.054 1.00 . A A .  58 LEU HD13 1 1 
       10 20446 1 1  58 LEU HD21 H -20.464  34.161  -5.500 1.00 . A A .  58 LEU HD21 1 1 
       10 20447 1 1  58 LEU HD22 H -20.768  34.282  -3.770 1.00 . A A .  58 LEU HD22 1 1 
       10 20448 1 1  58 LEU HD23 H -19.124  34.444  -4.387 1.00 . A A .  58 LEU HD23 1 1 
       10 20449 1 1  58 LEU HG   H -21.429  36.343  -4.945 1.00 . A A .  58 LEU HG   1 1 
       10 20450 1 1  58 LEU N    N -20.091  39.309  -4.204 1.00 . A A .  58 LEU N    1 1 
       10 20451 1 1  58 LEU O    O -20.851  38.197  -0.812 1.00 . A A .  58 LEU O    1 1 
       10 20452 1 1  59 ARG C    C -20.776  41.074   0.478 1.00 . A A .  59 ARG C    1 1 
       10 20453 1 1  59 ARG CA   C -19.502  40.655  -0.283 1.00 . A A .  59 ARG CA   1 1 
       10 20454 1 1  59 ARG CB   C -18.536  41.855  -0.441 1.00 . A A .  59 ARG CB   1 1 
       10 20455 1 1  59 ARG CD   C -17.131  43.702   0.665 1.00 . A A .  59 ARG CD   1 1 
       10 20456 1 1  59 ARG CG   C -18.071  42.510   0.888 1.00 . A A .  59 ARG CG   1 1 
       10 20457 1 1  59 ARG CZ   C -17.183  45.402  -1.182 1.00 . A A .  59 ARG CZ   1 1 
       10 20458 1 1  59 ARG H    H -19.573  40.569  -2.412 1.00 . A A .  59 ARG H    1 1 
       10 20459 1 1  59 ARG HA   H -19.004  39.882   0.296 1.00 . A A .  59 ARG HA   1 1 
       10 20460 1 1  59 ARG HB2  H -17.653  41.515  -0.977 1.00 . A A .  59 ARG HB2  1 1 
       10 20461 1 1  59 ARG HB3  H -19.020  42.620  -1.043 1.00 . A A .  59 ARG HB3  1 1 
       10 20462 1 1  59 ARG HD2  H -16.869  44.131   1.624 1.00 . A A .  59 ARG HD2  1 1 
       10 20463 1 1  59 ARG HD3  H -16.226  43.353   0.175 1.00 . A A .  59 ARG HD3  1 1 
       10 20464 1 1  59 ARG HE   H -18.684  44.979   0.069 1.00 . A A .  59 ARG HE   1 1 
       10 20465 1 1  59 ARG HG2  H -18.947  42.853   1.430 1.00 . A A .  59 ARG HG2  1 1 
       10 20466 1 1  59 ARG HG3  H -17.558  41.762   1.489 1.00 . A A .  59 ARG HG3  1 1 
       10 20467 1 1  59 ARG HH11 H -15.402  44.467  -1.022 1.00 . A A .  59 ARG HH11 1 1 
       10 20468 1 1  59 ARG HH12 H -15.505  45.645  -2.282 1.00 . A A .  59 ARG HH12 1 1 
       10 20469 1 1  59 ARG HH21 H -18.820  46.502  -1.605 1.00 . A A .  59 ARG HH21 1 1 
       10 20470 1 1  59 ARG HH22 H -17.455  46.798  -2.634 1.00 . A A .  59 ARG HH22 1 1 
       10 20471 1 1  59 ARG N    N -19.824  40.065  -1.607 1.00 . A A .  59 ARG N    1 1 
       10 20472 1 1  59 ARG NE   N -17.756  44.754  -0.155 1.00 . A A .  59 ARG NE   1 1 
       10 20473 1 1  59 ARG NH1  N -15.929  45.157  -1.522 1.00 . A A .  59 ARG NH1  1 1 
       10 20474 1 1  59 ARG NH2  N -17.871  46.313  -1.856 1.00 . A A .  59 ARG NH2  1 1 
       10 20475 1 1  59 ARG O    O -20.875  40.903   1.701 1.00 . A A .  59 ARG O    1 1 
       10 20476 1 1  60 ASP C    C -24.018  40.848   0.446 1.00 . A A .  60 ASP C    1 1 
       10 20477 1 1  60 ASP CA   C -23.048  42.046   0.296 1.00 . A A .  60 ASP CA   1 1 
       10 20478 1 1  60 ASP CB   C -23.678  43.138  -0.606 1.00 . A A .  60 ASP CB   1 1 
       10 20479 1 1  60 ASP CG   C -24.136  42.603  -1.975 1.00 . A A .  60 ASP CG   1 1 
       10 20480 1 1  60 ASP H    H -21.601  41.706  -1.230 1.00 . A A .  60 ASP H    1 1 
       10 20481 1 1  60 ASP HA   H -22.866  42.470   1.283 1.00 . A A .  60 ASP HA   1 1 
       10 20482 1 1  60 ASP HB2  H -24.529  43.571  -0.089 1.00 . A A .  60 ASP HB2  1 1 
       10 20483 1 1  60 ASP HB3  H -22.945  43.924  -0.766 1.00 . A A .  60 ASP HB3  1 1 
       10 20484 1 1  60 ASP N    N -21.751  41.608  -0.266 1.00 . A A .  60 ASP N    1 1 
       10 20485 1 1  60 ASP O    O -25.076  40.971   1.073 1.00 . A A .  60 ASP O    1 1 
       10 20486 1 1  60 ASP OD1  O -25.358  42.430  -2.186 1.00 . A A .  60 ASP OD1  1 1 
       10 20487 1 1  60 ASP OD2  O -23.273  42.339  -2.835 1.00 . A A .  60 ASP OD2  1 1 
       10 20488 1 1  61 SER C    C -24.134  37.663   1.155 1.00 . A A .  61 SER C    1 1 
       10 20489 1 1  61 SER CA   C -24.446  38.462  -0.124 1.00 . A A .  61 SER CA   1 1 
       10 20490 1 1  61 SER CB   C -24.157  37.641  -1.401 1.00 . A A .  61 SER CB   1 1 
       10 20491 1 1  61 SER H    H -22.787  39.670  -0.617 1.00 . A A .  61 SER H    1 1 
       10 20492 1 1  61 SER HA   H -25.497  38.737  -0.120 1.00 . A A .  61 SER HA   1 1 
       10 20493 1 1  61 SER HB2  H -23.128  37.304  -1.398 1.00 . A A .  61 SER HB2  1 1 
       10 20494 1 1  61 SER HB3  H -24.815  36.780  -1.444 1.00 . A A .  61 SER HB3  1 1 
       10 20495 1 1  61 SER HG   H -24.074  39.332  -2.404 1.00 . A A .  61 SER HG   1 1 
       10 20496 1 1  61 SER N    N -23.644  39.694  -0.149 1.00 . A A .  61 SER N    1 1 
       10 20497 1 1  61 SER O    O -22.995  37.208   1.348 1.00 . A A .  61 SER O    1 1 
       10 20498 1 1  61 SER OG   O -24.366  38.427  -2.568 1.00 . A A .  61 SER OG   1 1 
       10 20499 1 1  62 ASN C    C -24.712  35.374   3.224 1.00 . A A .  62 ASN C    1 1 
       10 20500 1 1  62 ASN CA   C -25.011  36.889   3.354 1.00 . A A .  62 ASN CA   1 1 
       10 20501 1 1  62 ASN CB   C -26.283  37.123   4.228 1.00 . A A .  62 ASN CB   1 1 
       10 20502 1 1  62 ASN CG   C -27.583  36.523   3.661 1.00 . A A .  62 ASN CG   1 1 
       10 20503 1 1  62 ASN H    H -26.036  37.873   1.775 1.00 . A A .  62 ASN H    1 1 
       10 20504 1 1  62 ASN HA   H -24.165  37.371   3.846 1.00 . A A .  62 ASN HA   1 1 
       10 20505 1 1  62 ASN HB2  H -26.108  36.694   5.205 1.00 . A A .  62 ASN HB2  1 1 
       10 20506 1 1  62 ASN HB3  H -26.432  38.188   4.342 1.00 . A A .  62 ASN HB3  1 1 
       10 20507 1 1  62 ASN HD21 H -28.200  36.018   5.480 1.00 . A A .  62 ASN HD21 1 1 
       10 20508 1 1  62 ASN HD22 H -29.268  35.627   4.181 1.00 . A A .  62 ASN HD22 1 1 
       10 20509 1 1  62 ASN N    N -25.153  37.530   2.030 1.00 . A A .  62 ASN N    1 1 
       10 20510 1 1  62 ASN ND2  N -28.435  36.002   4.527 1.00 . A A .  62 ASN ND2  1 1 
       10 20511 1 1  62 ASN O    O -25.314  34.718   2.376 1.00 . A A .  62 ASN O    1 1 
       10 20512 1 1  62 ASN OD1  O -27.813  36.521   2.453 1.00 . A A .  62 ASN OD1  1 1 
       10 20513 1 1  63 PRO C    C -24.559  32.347   4.099 1.00 . A A .  63 PRO C    1 1 
       10 20514 1 1  63 PRO CA   C -23.383  33.356   4.007 1.00 . A A .  63 PRO CA   1 1 
       10 20515 1 1  63 PRO CB   C -22.399  33.192   5.206 1.00 . A A .  63 PRO CB   1 1 
       10 20516 1 1  63 PRO CD   C -23.093  35.485   5.204 1.00 . A A .  63 PRO CD   1 1 
       10 20517 1 1  63 PRO CG   C -22.712  34.343   6.118 1.00 . A A .  63 PRO CG   1 1 
       10 20518 1 1  63 PRO HA   H -22.848  33.175   3.072 1.00 . A A .  63 PRO HA   1 1 
       10 20519 1 1  63 PRO HB2  H -22.545  32.232   5.704 1.00 . A A .  63 PRO HB2  1 1 
       10 20520 1 1  63 PRO HB3  H -21.376  33.244   4.845 1.00 . A A .  63 PRO HB3  1 1 
       10 20521 1 1  63 PRO HD2  H -23.753  36.175   5.715 1.00 . A A .  63 PRO HD2  1 1 
       10 20522 1 1  63 PRO HD3  H -22.214  36.008   4.840 1.00 . A A .  63 PRO HD3  1 1 
       10 20523 1 1  63 PRO HG2  H -23.546  34.088   6.766 1.00 . A A .  63 PRO HG2  1 1 
       10 20524 1 1  63 PRO HG3  H -21.843  34.603   6.714 1.00 . A A .  63 PRO HG3  1 1 
       10 20525 1 1  63 PRO N    N -23.799  34.794   4.089 1.00 . A A .  63 PRO N    1 1 
       10 20526 1 1  63 PRO O    O -24.408  31.184   3.701 1.00 . A A .  63 PRO O    1 1 
       10 20527 1 1  64 GLU C    C -27.534  31.759   3.318 1.00 . A A .  64 GLU C    1 1 
       10 20528 1 1  64 GLU CA   C -26.936  32.001   4.719 1.00 . A A .  64 GLU CA   1 1 
       10 20529 1 1  64 GLU CB   C -27.972  32.739   5.605 1.00 . A A .  64 GLU CB   1 1 
       10 20530 1 1  64 GLU CD   C -28.500  33.909   7.806 1.00 . A A .  64 GLU CD   1 1 
       10 20531 1 1  64 GLU CG   C -27.491  33.051   7.034 1.00 . A A .  64 GLU CG   1 1 
       10 20532 1 1  64 GLU H    H -25.722  33.721   4.969 1.00 . A A .  64 GLU H    1 1 
       10 20533 1 1  64 GLU HA   H -26.688  31.042   5.173 1.00 . A A .  64 GLU HA   1 1 
       10 20534 1 1  64 GLU HB2  H -28.220  33.682   5.122 1.00 . A A .  64 GLU HB2  1 1 
       10 20535 1 1  64 GLU HB3  H -28.876  32.141   5.672 1.00 . A A .  64 GLU HB3  1 1 
       10 20536 1 1  64 GLU HG2  H -27.327  32.119   7.568 1.00 . A A .  64 GLU HG2  1 1 
       10 20537 1 1  64 GLU HG3  H -26.547  33.587   6.974 1.00 . A A .  64 GLU HG3  1 1 
       10 20538 1 1  64 GLU N    N -25.703  32.804   4.628 1.00 . A A .  64 GLU N    1 1 
       10 20539 1 1  64 GLU O    O -27.814  30.618   2.934 1.00 . A A .  64 GLU O    1 1 
       10 20540 1 1  64 GLU OE1  O -29.372  33.349   8.501 1.00 . A A .  64 GLU OE1  1 1 
       10 20541 1 1  64 GLU OE2  O -28.443  35.153   7.693 1.00 . A A .  64 GLU OE2  1 1 
       10 20542 1 1  65 GLU C    C -27.509  33.122   0.081 1.00 . A A .  65 GLU C    1 1 
       10 20543 1 1  65 GLU CA   C -28.444  32.861   1.276 1.00 . A A .  65 GLU CA   1 1 
       10 20544 1 1  65 GLU CB   C -29.551  33.952   1.338 1.00 . A A .  65 GLU CB   1 1 
       10 20545 1 1  65 GLU CD   C -31.514  34.984   2.640 1.00 . A A .  65 GLU CD   1 1 
       10 20546 1 1  65 GLU CG   C -30.561  33.786   2.497 1.00 . A A .  65 GLU CG   1 1 
       10 20547 1 1  65 GLU H    H -27.297  33.695   2.866 1.00 . A A .  65 GLU H    1 1 
       10 20548 1 1  65 GLU HA   H -28.914  31.897   1.133 1.00 . A A .  65 GLU HA   1 1 
       10 20549 1 1  65 GLU HB2  H -29.069  34.917   1.440 1.00 . A A .  65 GLU HB2  1 1 
       10 20550 1 1  65 GLU HB3  H -30.105  33.944   0.400 1.00 . A A .  65 GLU HB3  1 1 
       10 20551 1 1  65 GLU HG2  H -31.148  32.886   2.321 1.00 . A A .  65 GLU HG2  1 1 
       10 20552 1 1  65 GLU HG3  H -30.005  33.655   3.425 1.00 . A A .  65 GLU HG3  1 1 
       10 20553 1 1  65 GLU N    N -27.703  32.856   2.560 1.00 . A A .  65 GLU N    1 1 
       10 20554 1 1  65 GLU O    O -27.983  33.447  -1.020 1.00 . A A .  65 GLU O    1 1 
       10 20555 1 1  65 GLU OE1  O -32.510  35.066   1.890 1.00 . A A .  65 GLU OE1  1 1 
       10 20556 1 1  65 GLU OE2  O -31.271  35.861   3.499 1.00 . A A .  65 GLU OE2  1 1 
       10 20557 1 1  66 ILE C    C -25.145  32.121  -1.802 1.00 . A A .  66 ILE C    1 1 
       10 20558 1 1  66 ILE CA   C -25.185  33.254  -0.757 1.00 . A A .  66 ILE CA   1 1 
       10 20559 1 1  66 ILE CB   C -23.742  33.523  -0.152 1.00 . A A .  66 ILE CB   1 1 
       10 20560 1 1  66 ILE CD1  C -21.378  34.455  -0.727 1.00 . A A .  66 ILE CD1  1 1 
       10 20561 1 1  66 ILE CG1  C -22.751  34.048  -1.245 1.00 . A A .  66 ILE CG1  1 1 
       10 20562 1 1  66 ILE CG2  C -23.153  32.275   0.567 1.00 . A A .  66 ILE CG2  1 1 
       10 20563 1 1  66 ILE H    H -25.871  32.648   1.160 1.00 . A A .  66 ILE H    1 1 
       10 20564 1 1  66 ILE HA   H -25.504  34.171  -1.257 1.00 . A A .  66 ILE HA   1 1 
       10 20565 1 1  66 ILE HB   H -23.859  34.297   0.600 1.00 . A A .  66 ILE HB   1 1 
       10 20566 1 1  66 ILE HD11 H -20.878  33.596  -0.299 1.00 . A A .  66 ILE HD11 1 1 
       10 20567 1 1  66 ILE HD12 H -21.488  35.220   0.031 1.00 . A A .  66 ILE HD12 1 1 
       10 20568 1 1  66 ILE HD13 H -20.788  34.844  -1.543 1.00 . A A .  66 ILE HD13 1 1 
       10 20569 1 1  66 ILE HG12 H -22.596  33.280  -1.991 1.00 . A A .  66 ILE HG12 1 1 
       10 20570 1 1  66 ILE HG13 H -23.184  34.913  -1.721 1.00 . A A .  66 ILE HG13 1 1 
       10 20571 1 1  66 ILE HG21 H -22.204  32.527   1.021 1.00 . A A .  66 ILE HG21 1 1 
       10 20572 1 1  66 ILE HG22 H -23.002  31.473  -0.146 1.00 . A A .  66 ILE HG22 1 1 
       10 20573 1 1  66 ILE HG23 H -23.838  31.938   1.336 1.00 . A A .  66 ILE HG23 1 1 
       10 20574 1 1  66 ILE N    N -26.184  32.968   0.287 1.00 . A A .  66 ILE N    1 1 
       10 20575 1 1  66 ILE O    O -24.992  30.938  -1.463 1.00 . A A .  66 ILE O    1 1 
       10 20576 1 1  67 GLU C    C -23.688  31.985  -4.760 1.00 . A A .  67 GLU C    1 1 
       10 20577 1 1  67 GLU CA   C -25.062  31.604  -4.207 1.00 . A A .  67 GLU CA   1 1 
       10 20578 1 1  67 GLU CB   C -26.168  31.703  -5.290 1.00 . A A .  67 GLU CB   1 1 
       10 20579 1 1  67 GLU CD   C -27.502  33.131  -6.951 1.00 . A A .  67 GLU CD   1 1 
       10 20580 1 1  67 GLU CG   C -26.348  33.098  -5.935 1.00 . A A .  67 GLU CG   1 1 
       10 20581 1 1  67 GLU H    H -25.715  33.383  -3.246 1.00 . A A .  67 GLU H    1 1 
       10 20582 1 1  67 GLU HA   H -25.018  30.571  -3.845 1.00 . A A .  67 GLU HA   1 1 
       10 20583 1 1  67 GLU HB2  H -25.947  30.989  -6.076 1.00 . A A .  67 GLU HB2  1 1 
       10 20584 1 1  67 GLU HB3  H -27.111  31.418  -4.832 1.00 . A A .  67 GLU HB3  1 1 
       10 20585 1 1  67 GLU HG2  H -26.543  33.825  -5.149 1.00 . A A .  67 GLU HG2  1 1 
       10 20586 1 1  67 GLU HG3  H -25.428  33.379  -6.439 1.00 . A A .  67 GLU HG3  1 1 
       10 20587 1 1  67 GLU N    N -25.356  32.485  -3.070 1.00 . A A .  67 GLU N    1 1 
       10 20588 1 1  67 GLU O    O -23.364  33.168  -4.856 1.00 . A A .  67 GLU O    1 1 
       10 20589 1 1  67 GLU OE1  O -28.646  33.479  -6.572 1.00 . A A .  67 GLU OE1  1 1 
       10 20590 1 1  67 GLU OE2  O -27.285  32.775  -8.129 1.00 . A A .  67 GLU OE2  1 1 
       10 20591 1 1  68 ILE C    C -21.555  31.240  -7.111 1.00 . A A .  68 ILE C    1 1 
       10 20592 1 1  68 ILE CA   C -21.501  31.246  -5.578 1.00 . A A .  68 ILE CA   1 1 
       10 20593 1 1  68 ILE CB   C -20.454  30.199  -5.053 1.00 . A A .  68 ILE CB   1 1 
       10 20594 1 1  68 ILE CD1  C -19.664  28.927  -2.917 1.00 . A A .  68 ILE CD1  1 1 
       10 20595 1 1  68 ILE CG1  C -20.573  30.006  -3.497 1.00 . A A .  68 ILE CG1  1 1 
       10 20596 1 1  68 ILE CG2  C -19.017  30.643  -5.437 1.00 . A A .  68 ILE CG2  1 1 
       10 20597 1 1  68 ILE H    H -23.163  30.074  -4.975 1.00 . A A .  68 ILE H    1 1 
       10 20598 1 1  68 ILE HA   H -21.190  32.240  -5.240 1.00 . A A .  68 ILE HA   1 1 
       10 20599 1 1  68 ILE HB   H -20.655  29.242  -5.542 1.00 . A A .  68 ILE HB   1 1 
       10 20600 1 1  68 ILE HD11 H -19.832  28.860  -1.853 1.00 . A A .  68 ILE HD11 1 1 
       10 20601 1 1  68 ILE HD12 H -18.631  29.187  -3.099 1.00 . A A .  68 ILE HD12 1 1 
       10 20602 1 1  68 ILE HD13 H -19.885  27.975  -3.378 1.00 . A A .  68 ILE HD13 1 1 
       10 20603 1 1  68 ILE HG12 H -20.328  30.935  -2.997 1.00 . A A .  68 ILE HG12 1 1 
       10 20604 1 1  68 ILE HG13 H -21.591  29.736  -3.247 1.00 . A A .  68 ILE HG13 1 1 
       10 20605 1 1  68 ILE HG21 H -18.789  31.601  -4.985 1.00 . A A .  68 ILE HG21 1 1 
       10 20606 1 1  68 ILE HG22 H -18.936  30.729  -6.513 1.00 . A A .  68 ILE HG22 1 1 
       10 20607 1 1  68 ILE HG23 H -18.302  29.907  -5.092 1.00 . A A .  68 ILE HG23 1 1 
       10 20608 1 1  68 ILE N    N -22.852  30.994  -5.067 1.00 . A A .  68 ILE N    1 1 
       10 20609 1 1  68 ILE O    O -21.735  30.178  -7.725 1.00 . A A .  68 ILE O    1 1 
       10 20610 1 1  69 ASP C    C -20.184  32.209  -9.809 1.00 . A A .  69 ASP C    1 1 
       10 20611 1 1  69 ASP CA   C -21.518  32.615  -9.165 1.00 . A A .  69 ASP CA   1 1 
       10 20612 1 1  69 ASP CB   C -21.880  34.076  -9.525 1.00 . A A .  69 ASP CB   1 1 
       10 20613 1 1  69 ASP CG   C -23.233  34.529  -8.955 1.00 . A A .  69 ASP CG   1 1 
       10 20614 1 1  69 ASP H    H -21.345  33.234  -7.146 1.00 . A A .  69 ASP H    1 1 
       10 20615 1 1  69 ASP HA   H -22.298  31.953  -9.546 1.00 . A A .  69 ASP HA   1 1 
       10 20616 1 1  69 ASP HB2  H -21.109  34.733  -9.138 1.00 . A A .  69 ASP HB2  1 1 
       10 20617 1 1  69 ASP HB3  H -21.907  34.172 -10.604 1.00 . A A .  69 ASP HB3  1 1 
       10 20618 1 1  69 ASP N    N -21.457  32.439  -7.710 1.00 . A A .  69 ASP N    1 1 
       10 20619 1 1  69 ASP O    O -19.319  33.058 -10.066 1.00 . A A .  69 ASP O    1 1 
       10 20620 1 1  69 ASP OD1  O -23.294  34.906  -7.762 1.00 . A A .  69 ASP OD1  1 1 
       10 20621 1 1  69 ASP OD2  O -24.244  34.508  -9.693 1.00 . A A .  69 ASP OD2  1 1 
       10 20622 1 1  70 PHE C    C -18.610  30.803 -12.117 1.00 . A A .  70 PHE C    1 1 
       10 20623 1 1  70 PHE CA   C -18.815  30.293 -10.676 1.00 . A A .  70 PHE CA   1 1 
       10 20624 1 1  70 PHE CB   C -18.905  28.747 -10.665 1.00 . A A .  70 PHE CB   1 1 
       10 20625 1 1  70 PHE CD1  C -18.035  28.133  -8.362 1.00 . A A .  70 PHE CD1  1 1 
       10 20626 1 1  70 PHE CD2  C -20.293  27.545  -8.891 1.00 . A A .  70 PHE CD2  1 1 
       10 20627 1 1  70 PHE CE1  C -18.181  27.570  -7.111 1.00 . A A .  70 PHE CE1  1 1 
       10 20628 1 1  70 PHE CE2  C -20.441  26.982  -7.637 1.00 . A A .  70 PHE CE2  1 1 
       10 20629 1 1  70 PHE CG   C -19.082  28.128  -9.278 1.00 . A A .  70 PHE CG   1 1 
       10 20630 1 1  70 PHE CZ   C -19.386  26.999  -6.742 1.00 . A A .  70 PHE CZ   1 1 
       10 20631 1 1  70 PHE H    H -20.747  30.287  -9.768 1.00 . A A .  70 PHE H    1 1 
       10 20632 1 1  70 PHE HA   H -17.960  30.595 -10.089 1.00 . A A .  70 PHE HA   1 1 
       10 20633 1 1  70 PHE HB2  H -19.739  28.435 -11.287 1.00 . A A .  70 PHE HB2  1 1 
       10 20634 1 1  70 PHE HB3  H -17.994  28.336 -11.093 1.00 . A A .  70 PHE HB3  1 1 
       10 20635 1 1  70 PHE HD1  H -17.086  28.580  -8.638 1.00 . A A .  70 PHE HD1  1 1 
       10 20636 1 1  70 PHE HD2  H -21.124  27.531  -9.586 1.00 . A A .  70 PHE HD2  1 1 
       10 20637 1 1  70 PHE HE1  H -17.350  27.586  -6.417 1.00 . A A .  70 PHE HE1  1 1 
       10 20638 1 1  70 PHE HE2  H -21.386  26.533  -7.356 1.00 . A A .  70 PHE HE2  1 1 
       10 20639 1 1  70 PHE HZ   H -19.502  26.558  -5.761 1.00 . A A .  70 PHE HZ   1 1 
       10 20640 1 1  70 PHE N    N -20.026  30.890 -10.043 1.00 . A A .  70 PHE N    1 1 
       10 20641 1 1  70 PHE O    O -17.491  30.776 -12.656 1.00 . A A .  70 PHE O    1 1 
       10 20642 1 1  71 GLU C    C -18.916  33.182 -14.055 1.00 . A A .  71 GLU C    1 1 
       10 20643 1 1  71 GLU CA   C -19.779  31.907 -14.024 1.00 . A A .  71 GLU CA   1 1 
       10 20644 1 1  71 GLU CB   C -21.261  32.260 -14.354 1.00 . A A .  71 GLU CB   1 1 
       10 20645 1 1  71 GLU CD   C -22.167  30.086 -15.465 1.00 . A A .  71 GLU CD   1 1 
       10 20646 1 1  71 GLU CG   C -22.243  31.066 -14.274 1.00 . A A .  71 GLU CG   1 1 
       10 20647 1 1  71 GLU H    H -20.569  31.134 -12.232 1.00 . A A .  71 GLU H    1 1 
       10 20648 1 1  71 GLU HA   H -19.404  31.202 -14.767 1.00 . A A .  71 GLU HA   1 1 
       10 20649 1 1  71 GLU HB2  H -21.600  33.023 -13.658 1.00 . A A .  71 GLU HB2  1 1 
       10 20650 1 1  71 GLU HB3  H -21.310  32.668 -15.356 1.00 . A A .  71 GLU HB3  1 1 
       10 20651 1 1  71 GLU HG2  H -22.037  30.514 -13.366 1.00 . A A .  71 GLU HG2  1 1 
       10 20652 1 1  71 GLU HG3  H -23.251  31.458 -14.208 1.00 . A A .  71 GLU HG3  1 1 
       10 20653 1 1  71 GLU N    N -19.726  31.255 -12.709 1.00 . A A .  71 GLU N    1 1 
       10 20654 1 1  71 GLU O    O -18.243  33.464 -15.048 1.00 . A A .  71 GLU O    1 1 
       10 20655 1 1  71 GLU OE1  O -23.089  30.100 -16.319 1.00 . A A .  71 GLU OE1  1 1 
       10 20656 1 1  71 GLU OE2  O -21.198  29.305 -15.559 1.00 . A A .  71 GLU OE2  1 1 
       10 20657 1 1  72 THR C    C -16.992  35.200 -12.009 1.00 . A A .  72 THR C    1 1 
       10 20658 1 1  72 THR CA   C -18.292  35.259 -12.842 1.00 . A A .  72 THR CA   1 1 
       10 20659 1 1  72 THR CB   C -19.265  36.327 -12.240 1.00 . A A .  72 THR CB   1 1 
       10 20660 1 1  72 THR CG2  C -20.507  36.533 -13.128 1.00 . A A .  72 THR CG2  1 1 
       10 20661 1 1  72 THR H    H -19.434  33.612 -12.163 1.00 . A A .  72 THR H    1 1 
       10 20662 1 1  72 THR HA   H -18.022  35.589 -13.847 1.00 . A A .  72 THR HA   1 1 
       10 20663 1 1  72 THR HB   H -18.741  37.278 -12.156 1.00 . A A .  72 THR HB   1 1 
       10 20664 1 1  72 THR HG1  H -19.430  36.607 -10.285 1.00 . A A .  72 THR HG1  1 1 
       10 20665 1 1  72 THR HG21 H -20.200  36.864 -14.114 1.00 . A A .  72 THR HG21 1 1 
       10 20666 1 1  72 THR HG22 H -21.149  37.286 -12.690 1.00 . A A .  72 THR HG22 1 1 
       10 20667 1 1  72 THR HG23 H -21.059  35.605 -13.219 1.00 . A A .  72 THR HG23 1 1 
       10 20668 1 1  72 THR N    N -18.952  33.946 -12.944 1.00 . A A .  72 THR N    1 1 
       10 20669 1 1  72 THR O    O -16.277  36.204 -11.947 1.00 . A A .  72 THR O    1 1 
       10 20670 1 1  72 THR OG1  O -19.683  35.930 -10.927 1.00 . A A .  72 THR OG1  1 1 
       10 20671 1 1  73 LEU C    C -14.259  33.709 -11.688 1.00 . A A .  73 LEU C    1 1 
       10 20672 1 1  73 LEU CA   C -15.397  33.859 -10.653 1.00 . A A .  73 LEU CA   1 1 
       10 20673 1 1  73 LEU CB   C -15.385  32.603  -9.732 1.00 . A A .  73 LEU CB   1 1 
       10 20674 1 1  73 LEU CD1  C -16.247  31.202  -7.777 1.00 . A A .  73 LEU CD1  1 1 
       10 20675 1 1  73 LEU CD2  C -16.755  33.703  -7.826 1.00 . A A .  73 LEU CD2  1 1 
       10 20676 1 1  73 LEU CG   C -16.519  32.432  -8.672 1.00 . A A .  73 LEU CG   1 1 
       10 20677 1 1  73 LEU H    H -17.342  33.313 -11.364 1.00 . A A .  73 LEU H    1 1 
       10 20678 1 1  73 LEU HA   H -15.216  34.746 -10.050 1.00 . A A .  73 LEU HA   1 1 
       10 20679 1 1  73 LEU HB2  H -15.416  31.734 -10.375 1.00 . A A .  73 LEU HB2  1 1 
       10 20680 1 1  73 LEU HB3  H -14.435  32.596  -9.208 1.00 . A A .  73 LEU HB3  1 1 
       10 20681 1 1  73 LEU HD11 H -16.146  30.314  -8.394 1.00 . A A .  73 LEU HD11 1 1 
       10 20682 1 1  73 LEU HD12 H -17.069  31.060  -7.095 1.00 . A A .  73 LEU HD12 1 1 
       10 20683 1 1  73 LEU HD13 H -15.334  31.348  -7.212 1.00 . A A .  73 LEU HD13 1 1 
       10 20684 1 1  73 LEU HD21 H -15.854  33.958  -7.285 1.00 . A A .  73 LEU HD21 1 1 
       10 20685 1 1  73 LEU HD22 H -17.557  33.526  -7.118 1.00 . A A .  73 LEU HD22 1 1 
       10 20686 1 1  73 LEU HD23 H -17.033  34.527  -8.469 1.00 . A A .  73 LEU HD23 1 1 
       10 20687 1 1  73 LEU HG   H -17.442  32.228  -9.203 1.00 . A A .  73 LEU HG   1 1 
       10 20688 1 1  73 LEU N    N -16.691  34.044 -11.364 1.00 . A A .  73 LEU N    1 1 
       10 20689 1 1  73 LEU O    O -14.481  33.183 -12.784 1.00 . A A .  73 LEU O    1 1 
       10 20690 1 1  74 LYS C    C -11.418  32.516 -12.321 1.00 . A A .  74 LYS C    1 1 
       10 20691 1 1  74 LYS CA   C -11.835  34.004 -12.174 1.00 . A A .  74 LYS CA   1 1 
       10 20692 1 1  74 LYS CB   C -10.666  34.861 -11.601 1.00 . A A .  74 LYS CB   1 1 
       10 20693 1 1  74 LYS CD   C  -9.609  37.204 -11.400 1.00 . A A .  74 LYS CD   1 1 
       10 20694 1 1  74 LYS CE   C  -9.774  38.699 -11.736 1.00 . A A .  74 LYS CE   1 1 
       10 20695 1 1  74 LYS CG   C -10.857  36.380 -11.790 1.00 . A A .  74 LYS CG   1 1 
       10 20696 1 1  74 LYS H    H -12.946  34.577 -10.440 1.00 . A A .  74 LYS H    1 1 
       10 20697 1 1  74 LYS HA   H -12.091  34.380 -13.160 1.00 . A A .  74 LYS HA   1 1 
       10 20698 1 1  74 LYS HB2  H -10.570  34.657 -10.541 1.00 . A A .  74 LYS HB2  1 1 
       10 20699 1 1  74 LYS HB3  H  -9.743  34.573 -12.093 1.00 . A A .  74 LYS HB3  1 1 
       10 20700 1 1  74 LYS HD2  H  -9.437  37.103 -10.333 1.00 . A A .  74 LYS HD2  1 1 
       10 20701 1 1  74 LYS HD3  H  -8.749  36.819 -11.936 1.00 . A A .  74 LYS HD3  1 1 
       10 20702 1 1  74 LYS HE2  H  -9.957  38.804 -12.797 1.00 . A A .  74 LYS HE2  1 1 
       10 20703 1 1  74 LYS HE3  H -10.620  39.092 -11.188 1.00 . A A .  74 LYS HE3  1 1 
       10 20704 1 1  74 LYS HG2  H -11.088  36.575 -12.834 1.00 . A A .  74 LYS HG2  1 1 
       10 20705 1 1  74 LYS HG3  H -11.697  36.703 -11.182 1.00 . A A .  74 LYS HG3  1 1 
       10 20706 1 1  74 LYS HZ1  H  -8.737  40.499 -11.583 1.00 . A A .  74 LYS HZ1  1 1 
       10 20707 1 1  74 LYS HZ2  H  -7.752  39.178 -11.946 1.00 . A A .  74 LYS HZ2  1 1 
       10 20708 1 1  74 LYS HZ3  H  -8.347  39.383 -10.377 1.00 . A A .  74 LYS HZ3  1 1 
       10 20709 1 1  74 LYS N    N -13.038  34.148 -11.318 1.00 . A A .  74 LYS N    1 1 
       10 20710 1 1  74 LYS NZ   N  -8.570  39.494 -11.385 1.00 . A A .  74 LYS NZ   1 1 
       10 20711 1 1  74 LYS O    O -11.748  31.707 -11.446 1.00 . A A .  74 LYS O    1 1 
       10 20712 1 1  75 PRO C    C  -9.431  30.170 -12.462 1.00 . A A .  75 PRO C    1 1 
       10 20713 1 1  75 PRO CA   C -10.216  30.728 -13.666 1.00 . A A .  75 PRO CA   1 1 
       10 20714 1 1  75 PRO CB   C  -9.288  30.838 -14.912 1.00 . A A .  75 PRO CB   1 1 
       10 20715 1 1  75 PRO CD   C -10.289  33.010 -14.581 1.00 . A A .  75 PRO CD   1 1 
       10 20716 1 1  75 PRO CG   C  -9.774  32.052 -15.646 1.00 . A A .  75 PRO CG   1 1 
       10 20717 1 1  75 PRO HA   H -11.052  30.071 -13.889 1.00 . A A .  75 PRO HA   1 1 
       10 20718 1 1  75 PRO HB2  H  -8.251  30.957 -14.605 1.00 . A A .  75 PRO HB2  1 1 
       10 20719 1 1  75 PRO HB3  H  -9.378  29.942 -15.522 1.00 . A A .  75 PRO HB3  1 1 
       10 20720 1 1  75 PRO HD2  H  -9.505  33.693 -14.271 1.00 . A A .  75 PRO HD2  1 1 
       10 20721 1 1  75 PRO HD3  H -11.141  33.567 -14.951 1.00 . A A .  75 PRO HD3  1 1 
       10 20722 1 1  75 PRO HG2  H  -8.957  32.505 -16.205 1.00 . A A .  75 PRO HG2  1 1 
       10 20723 1 1  75 PRO HG3  H -10.573  31.775 -16.329 1.00 . A A .  75 PRO HG3  1 1 
       10 20724 1 1  75 PRO N    N -10.689  32.127 -13.443 1.00 . A A .  75 PRO N    1 1 
       10 20725 1 1  75 PRO O    O  -9.538  28.979 -12.126 1.00 . A A .  75 PRO O    1 1 
       10 20726 1 1  76 SER C    C  -8.711  30.529  -9.417 1.00 . A A .  76 SER C    1 1 
       10 20727 1 1  76 SER CA   C  -7.825  30.750 -10.657 1.00 . A A .  76 SER CA   1 1 
       10 20728 1 1  76 SER CB   C  -6.816  31.900 -10.400 1.00 . A A .  76 SER CB   1 1 
       10 20729 1 1  76 SER H    H  -8.637  31.990 -12.162 1.00 . A A .  76 SER H    1 1 
       10 20730 1 1  76 SER HA   H  -7.273  29.833 -10.869 1.00 . A A .  76 SER HA   1 1 
       10 20731 1 1  76 SER HB2  H  -6.322  32.147 -11.326 1.00 . A A .  76 SER HB2  1 1 
       10 20732 1 1  76 SER HB3  H  -7.335  32.774 -10.028 1.00 . A A .  76 SER HB3  1 1 
       10 20733 1 1  76 SER HG   H  -6.245  31.139  -8.678 1.00 . A A .  76 SER HG   1 1 
       10 20734 1 1  76 SER N    N  -8.653  31.068 -11.826 1.00 . A A .  76 SER N    1 1 
       10 20735 1 1  76 SER O    O  -8.405  29.671  -8.591 1.00 . A A .  76 SER O    1 1 
       10 20736 1 1  76 SER OG   O  -5.826  31.531  -9.452 1.00 . A A .  76 SER OG   1 1 
       10 20737 1 1  77 THR C    C -11.504  29.843  -8.211 1.00 . A A .  77 THR C    1 1 
       10 20738 1 1  77 THR CA   C -10.768  31.199  -8.180 1.00 . A A .  77 THR CA   1 1 
       10 20739 1 1  77 THR CB   C -11.805  32.377  -8.148 1.00 . A A .  77 THR CB   1 1 
       10 20740 1 1  77 THR CG2  C -12.653  32.368  -6.849 1.00 . A A .  77 THR CG2  1 1 
       10 20741 1 1  77 THR H    H  -9.990  31.977  -9.995 1.00 . A A .  77 THR H    1 1 
       10 20742 1 1  77 THR HA   H -10.184  31.249  -7.264 1.00 . A A .  77 THR HA   1 1 
       10 20743 1 1  77 THR HB   H -12.472  32.281  -9.001 1.00 . A A .  77 THR HB   1 1 
       10 20744 1 1  77 THR HG1  H -11.756  34.355  -8.093 1.00 . A A .  77 THR HG1  1 1 
       10 20745 1 1  77 THR HG21 H -12.003  32.474  -5.990 1.00 . A A .  77 THR HG21 1 1 
       10 20746 1 1  77 THR HG22 H -13.197  31.436  -6.772 1.00 . A A .  77 THR HG22 1 1 
       10 20747 1 1  77 THR HG23 H -13.360  33.189  -6.865 1.00 . A A .  77 THR HG23 1 1 
       10 20748 1 1  77 THR N    N  -9.816  31.311  -9.306 1.00 . A A .  77 THR N    1 1 
       10 20749 1 1  77 THR O    O -11.731  29.251  -7.158 1.00 . A A .  77 THR O    1 1 
       10 20750 1 1  77 THR OG1  O -11.120  33.639  -8.249 1.00 . A A .  77 THR OG1  1 1 
       10 20751 1 1  78 LEU C    C -11.507  26.915  -9.084 1.00 . A A .  78 LEU C    1 1 
       10 20752 1 1  78 LEU CA   C -12.450  28.003  -9.635 1.00 . A A .  78 LEU CA   1 1 
       10 20753 1 1  78 LEU CB   C -12.760  27.723 -11.160 1.00 . A A .  78 LEU CB   1 1 
       10 20754 1 1  78 LEU CD1  C -15.306  27.424 -10.988 1.00 . A A .  78 LEU CD1  1 1 
       10 20755 1 1  78 LEU CD2  C -14.344  29.697 -11.612 1.00 . A A .  78 LEU CD2  1 1 
       10 20756 1 1  78 LEU CG   C -14.161  28.172 -11.706 1.00 . A A .  78 LEU CG   1 1 
       10 20757 1 1  78 LEU H    H -11.727  29.930 -10.210 1.00 . A A .  78 LEU H    1 1 
       10 20758 1 1  78 LEU HA   H -13.379  27.964  -9.074 1.00 . A A .  78 LEU HA   1 1 
       10 20759 1 1  78 LEU HB2  H -11.998  28.221 -11.752 1.00 . A A .  78 LEU HB2  1 1 
       10 20760 1 1  78 LEU HB3  H -12.665  26.654 -11.349 1.00 . A A .  78 LEU HB3  1 1 
       10 20761 1 1  78 LEU HD11 H -15.181  26.357 -11.122 1.00 . A A .  78 LEU HD11 1 1 
       10 20762 1 1  78 LEU HD12 H -16.259  27.720 -11.407 1.00 . A A .  78 LEU HD12 1 1 
       10 20763 1 1  78 LEU HD13 H -15.294  27.654  -9.929 1.00 . A A .  78 LEU HD13 1 1 
       10 20764 1 1  78 LEU HD21 H -15.302  29.976 -12.031 1.00 . A A .  78 LEU HD21 1 1 
       10 20765 1 1  78 LEU HD22 H -13.558  30.194 -12.164 1.00 . A A .  78 LEU HD22 1 1 
       10 20766 1 1  78 LEU HD23 H -14.306  30.007 -10.573 1.00 . A A .  78 LEU HD23 1 1 
       10 20767 1 1  78 LEU HG   H -14.226  27.905 -12.759 1.00 . A A .  78 LEU HG   1 1 
       10 20768 1 1  78 LEU N    N -11.861  29.359  -9.432 1.00 . A A .  78 LEU N    1 1 
       10 20769 1 1  78 LEU O    O -11.934  26.017  -8.353 1.00 . A A .  78 LEU O    1 1 
       10 20770 1 1  79 ARG C    C  -8.963  26.044  -7.537 1.00 . A A .  79 ARG C    1 1 
       10 20771 1 1  79 ARG CA   C  -9.147  26.095  -9.059 1.00 . A A .  79 ARG CA   1 1 
       10 20772 1 1  79 ARG CB   C  -7.811  26.519  -9.737 1.00 . A A .  79 ARG CB   1 1 
       10 20773 1 1  79 ARG CD   C  -6.782  24.203 -10.158 1.00 . A A .  79 ARG CD   1 1 
       10 20774 1 1  79 ARG CG   C  -6.606  25.573  -9.487 1.00 . A A .  79 ARG CG   1 1 
       10 20775 1 1  79 ARG CZ   C  -7.086  23.313 -12.472 1.00 . A A .  79 ARG CZ   1 1 
       10 20776 1 1  79 ARG H    H  -9.967  27.812 -10.007 1.00 . A A .  79 ARG H    1 1 
       10 20777 1 1  79 ARG HA   H  -9.431  25.115  -9.418 1.00 . A A .  79 ARG HA   1 1 
       10 20778 1 1  79 ARG HB2  H  -7.978  26.574 -10.809 1.00 . A A .  79 ARG HB2  1 1 
       10 20779 1 1  79 ARG HB3  H  -7.539  27.515  -9.389 1.00 . A A .  79 ARG HB3  1 1 
       10 20780 1 1  79 ARG HD2  H  -5.925  23.581  -9.920 1.00 . A A .  79 ARG HD2  1 1 
       10 20781 1 1  79 ARG HD3  H  -7.680  23.731  -9.773 1.00 . A A .  79 ARG HD3  1 1 
       10 20782 1 1  79 ARG HE   H  -6.811  25.235 -11.997 1.00 . A A .  79 ARG HE   1 1 
       10 20783 1 1  79 ARG HG2  H  -5.711  26.035  -9.883 1.00 . A A .  79 ARG HG2  1 1 
       10 20784 1 1  79 ARG HG3  H  -6.487  25.430  -8.419 1.00 . A A .  79 ARG HG3  1 1 
       10 20785 1 1  79 ARG HH11 H  -7.196  21.873 -11.055 1.00 . A A .  79 ARG HH11 1 1 
       10 20786 1 1  79 ARG HH12 H  -7.377  21.320 -12.687 1.00 . A A .  79 ARG HH12 1 1 
       10 20787 1 1  79 ARG HH21 H  -7.052  24.484 -14.111 1.00 . A A .  79 ARG HH21 1 1 
       10 20788 1 1  79 ARG HH22 H  -7.298  22.799 -14.414 1.00 . A A .  79 ARG HH22 1 1 
       10 20789 1 1  79 ARG N    N -10.216  27.043  -9.447 1.00 . A A .  79 ARG N    1 1 
       10 20790 1 1  79 ARG NE   N  -6.895  24.328 -11.623 1.00 . A A .  79 ARG NE   1 1 
       10 20791 1 1  79 ARG NH1  N  -7.233  22.075 -12.036 1.00 . A A .  79 ARG NH1  1 1 
       10 20792 1 1  79 ARG NH2  N  -7.153  23.553 -13.764 1.00 . A A .  79 ARG NH2  1 1 
       10 20793 1 1  79 ARG O    O  -8.965  24.970  -6.931 1.00 . A A .  79 ARG O    1 1 
       10 20794 1 1  80 GLU C    C  -9.666  27.073  -4.623 1.00 . A A .  80 GLU C    1 1 
       10 20795 1 1  80 GLU CA   C  -8.474  27.393  -5.531 1.00 . A A .  80 GLU CA   1 1 
       10 20796 1 1  80 GLU CB   C  -7.929  28.817  -5.282 1.00 . A A .  80 GLU CB   1 1 
       10 20797 1 1  80 GLU CD   C  -6.067  30.515  -5.769 1.00 . A A .  80 GLU CD   1 1 
       10 20798 1 1  80 GLU CG   C  -6.581  29.093  -5.989 1.00 . A A .  80 GLU CG   1 1 
       10 20799 1 1  80 GLU H    H  -8.945  28.036  -7.485 1.00 . A A .  80 GLU H    1 1 
       10 20800 1 1  80 GLU HA   H  -7.683  26.682  -5.305 1.00 . A A .  80 GLU HA   1 1 
       10 20801 1 1  80 GLU HB2  H  -8.661  29.542  -5.639 1.00 . A A .  80 GLU HB2  1 1 
       10 20802 1 1  80 GLU HB3  H  -7.790  28.966  -4.215 1.00 . A A .  80 GLU HB3  1 1 
       10 20803 1 1  80 GLU HG2  H  -5.839  28.392  -5.617 1.00 . A A .  80 GLU HG2  1 1 
       10 20804 1 1  80 GLU HG3  H  -6.706  28.925  -7.058 1.00 . A A .  80 GLU HG3  1 1 
       10 20805 1 1  80 GLU N    N  -8.813  27.231  -6.946 1.00 . A A .  80 GLU N    1 1 
       10 20806 1 1  80 GLU O    O  -9.467  26.565  -3.521 1.00 . A A .  80 GLU O    1 1 
       10 20807 1 1  80 GLU OE1  O  -6.376  31.407  -6.582 1.00 . A A .  80 GLU OE1  1 1 
       10 20808 1 1  80 GLU OE2  O  -5.370  30.759  -4.764 1.00 . A A .  80 GLU OE2  1 1 
       10 20809 1 1  81 LEU C    C -12.309  25.586  -4.141 1.00 . A A .  81 LEU C    1 1 
       10 20810 1 1  81 LEU CA   C -12.136  27.088  -4.349 1.00 . A A .  81 LEU CA   1 1 
       10 20811 1 1  81 LEU CB   C -13.380  27.740  -5.040 1.00 . A A .  81 LEU CB   1 1 
       10 20812 1 1  81 LEU CD1  C -15.638  28.933  -4.658 1.00 . A A .  81 LEU CD1  1 1 
       10 20813 1 1  81 LEU CD2  C -15.543  26.403  -4.433 1.00 . A A .  81 LEU CD2  1 1 
       10 20814 1 1  81 LEU CG   C -14.755  27.732  -4.249 1.00 . A A .  81 LEU CG   1 1 
       10 20815 1 1  81 LEU H    H -10.976  27.706  -6.019 1.00 . A A .  81 LEU H    1 1 
       10 20816 1 1  81 LEU HA   H -12.011  27.556  -3.380 1.00 . A A .  81 LEU HA   1 1 
       10 20817 1 1  81 LEU HB2  H -13.113  28.774  -5.231 1.00 . A A .  81 LEU HB2  1 1 
       10 20818 1 1  81 LEU HB3  H -13.533  27.259  -6.000 1.00 . A A .  81 LEU HB3  1 1 
       10 20819 1 1  81 LEU HD11 H -15.877  28.872  -5.711 1.00 . A A .  81 LEU HD11 1 1 
       10 20820 1 1  81 LEU HD12 H -15.110  29.855  -4.464 1.00 . A A .  81 LEU HD12 1 1 
       10 20821 1 1  81 LEU HD13 H -16.557  28.928  -4.081 1.00 . A A .  81 LEU HD13 1 1 
       10 20822 1 1  81 LEU HD21 H -14.944  25.575  -4.073 1.00 . A A .  81 LEU HD21 1 1 
       10 20823 1 1  81 LEU HD22 H -15.768  26.248  -5.480 1.00 . A A .  81 LEU HD22 1 1 
       10 20824 1 1  81 LEU HD23 H -16.465  26.443  -3.869 1.00 . A A .  81 LEU HD23 1 1 
       10 20825 1 1  81 LEU HG   H -14.543  27.842  -3.189 1.00 . A A .  81 LEU HG   1 1 
       10 20826 1 1  81 LEU N    N -10.900  27.341  -5.114 1.00 . A A .  81 LEU N    1 1 
       10 20827 1 1  81 LEU O    O -12.371  25.118  -2.999 1.00 . A A .  81 LEU O    1 1 
       10 20828 1 1  82 GLU C    C -11.294  22.679  -4.501 1.00 . A A .  82 GLU C    1 1 
       10 20829 1 1  82 GLU CA   C -12.472  23.361  -5.226 1.00 . A A .  82 GLU CA   1 1 
       10 20830 1 1  82 GLU CB   C -12.620  22.778  -6.654 1.00 . A A .  82 GLU CB   1 1 
       10 20831 1 1  82 GLU CD   C -11.448  22.011  -8.795 1.00 . A A .  82 GLU CD   1 1 
       10 20832 1 1  82 GLU CG   C -11.359  22.879  -7.537 1.00 . A A .  82 GLU CG   1 1 
       10 20833 1 1  82 GLU H    H -12.201  25.272  -6.125 1.00 . A A .  82 GLU H    1 1 
       10 20834 1 1  82 GLU HA   H -13.379  23.145  -4.669 1.00 . A A .  82 GLU HA   1 1 
       10 20835 1 1  82 GLU HB2  H -12.890  21.727  -6.571 1.00 . A A .  82 GLU HB2  1 1 
       10 20836 1 1  82 GLU HB3  H -13.432  23.292  -7.162 1.00 . A A .  82 GLU HB3  1 1 
       10 20837 1 1  82 GLU HG2  H -11.210  23.919  -7.827 1.00 . A A .  82 GLU HG2  1 1 
       10 20838 1 1  82 GLU HG3  H -10.499  22.560  -6.959 1.00 . A A .  82 GLU HG3  1 1 
       10 20839 1 1  82 GLU N    N -12.313  24.830  -5.255 1.00 . A A .  82 GLU N    1 1 
       10 20840 1 1  82 GLU O    O -11.437  21.562  -4.009 1.00 . A A .  82 GLU O    1 1 
       10 20841 1 1  82 GLU OE1  O -11.177  20.794  -8.702 1.00 . A A .  82 GLU OE1  1 1 
       10 20842 1 1  82 GLU OE2  O -11.807  22.524  -9.869 1.00 . A A .  82 GLU OE2  1 1 
       10 20843 1 1  83 ARG C    C  -9.033  22.558  -2.369 1.00 . A A .  83 ARG C    1 1 
       10 20844 1 1  83 ARG CA   C  -8.884  22.832  -3.880 1.00 . A A .  83 ARG CA   1 1 
       10 20845 1 1  83 ARG CB   C  -7.712  23.807  -4.164 1.00 . A A .  83 ARG CB   1 1 
       10 20846 1 1  83 ARG CD   C  -5.181  24.172  -4.386 1.00 . A A .  83 ARG CD   1 1 
       10 20847 1 1  83 ARG CG   C  -6.301  23.243  -3.875 1.00 . A A .  83 ARG CG   1 1 
       10 20848 1 1  83 ARG CZ   C  -3.213  22.851  -5.216 1.00 . A A .  83 ARG CZ   1 1 
       10 20849 1 1  83 ARG H    H -10.112  24.264  -4.851 1.00 . A A .  83 ARG H    1 1 
       10 20850 1 1  83 ARG HA   H  -8.681  21.889  -4.380 1.00 . A A .  83 ARG HA   1 1 
       10 20851 1 1  83 ARG HB2  H  -7.751  24.088  -5.214 1.00 . A A .  83 ARG HB2  1 1 
       10 20852 1 1  83 ARG HB3  H  -7.849  24.700  -3.569 1.00 . A A .  83 ARG HB3  1 1 
       10 20853 1 1  83 ARG HD2  H  -5.365  24.423  -5.426 1.00 . A A .  83 ARG HD2  1 1 
       10 20854 1 1  83 ARG HD3  H  -5.192  25.086  -3.801 1.00 . A A .  83 ARG HD3  1 1 
       10 20855 1 1  83 ARG HE   H  -3.371  23.717  -3.413 1.00 . A A .  83 ARG HE   1 1 
       10 20856 1 1  83 ARG HG2  H  -6.183  23.119  -2.804 1.00 . A A .  83 ARG HG2  1 1 
       10 20857 1 1  83 ARG HG3  H  -6.194  22.274  -4.355 1.00 . A A .  83 ARG HG3  1 1 
       10 20858 1 1  83 ARG HH11 H  -4.754  22.875  -6.526 1.00 . A A .  83 ARG HH11 1 1 
       10 20859 1 1  83 ARG HH12 H  -3.334  22.040  -7.072 1.00 . A A .  83 ARG HH12 1 1 
       10 20860 1 1  83 ARG HH21 H  -1.507  22.625  -4.154 1.00 . A A .  83 ARG HH21 1 1 
       10 20861 1 1  83 ARG HH22 H  -1.499  21.890  -5.730 1.00 . A A .  83 ARG HH22 1 1 
       10 20862 1 1  83 ARG N    N -10.132  23.367  -4.460 1.00 . A A .  83 ARG N    1 1 
       10 20863 1 1  83 ARG NE   N  -3.843  23.564  -4.259 1.00 . A A .  83 ARG NE   1 1 
       10 20864 1 1  83 ARG NH1  N  -3.817  22.566  -6.360 1.00 . A A .  83 ARG NH1  1 1 
       10 20865 1 1  83 ARG NH2  N  -1.977  22.419  -5.016 1.00 . A A .  83 ARG NH2  1 1 
       10 20866 1 1  83 ARG O    O  -8.790  21.431  -1.916 1.00 . A A .  83 ARG O    1 1 
       10 20867 1 1  84 TYR C    C -10.912  22.684   0.245 1.00 . A A .  84 TYR C    1 1 
       10 20868 1 1  84 TYR CA   C  -9.633  23.466  -0.129 1.00 . A A .  84 TYR CA   1 1 
       10 20869 1 1  84 TYR CB   C  -9.586  24.853   0.592 1.00 . A A .  84 TYR CB   1 1 
       10 20870 1 1  84 TYR CD1  C -11.974  25.800   0.543 1.00 . A A .  84 TYR CD1  1 1 
       10 20871 1 1  84 TYR CD2  C -10.284  26.979  -0.654 1.00 . A A .  84 TYR CD2  1 1 
       10 20872 1 1  84 TYR CE1  C -12.905  26.732   0.156 1.00 . A A .  84 TYR CE1  1 1 
       10 20873 1 1  84 TYR CE2  C -11.218  27.915  -1.038 1.00 . A A .  84 TYR CE2  1 1 
       10 20874 1 1  84 TYR CG   C -10.637  25.899   0.150 1.00 . A A .  84 TYR CG   1 1 
       10 20875 1 1  84 TYR CZ   C -12.529  27.780  -0.643 1.00 . A A .  84 TYR CZ   1 1 
       10 20876 1 1  84 TYR H    H  -9.662  24.446  -2.032 1.00 . A A .  84 TYR H    1 1 
       10 20877 1 1  84 TYR HA   H  -8.784  22.879   0.232 1.00 . A A .  84 TYR HA   1 1 
       10 20878 1 1  84 TYR HB2  H  -9.716  24.700   1.658 1.00 . A A .  84 TYR HB2  1 1 
       10 20879 1 1  84 TYR HB3  H  -8.601  25.282   0.437 1.00 . A A .  84 TYR HB3  1 1 
       10 20880 1 1  84 TYR HD1  H -12.281  24.969   1.167 1.00 . A A .  84 TYR HD1  1 1 
       10 20881 1 1  84 TYR HD2  H  -9.254  27.091  -0.971 1.00 . A A .  84 TYR HD2  1 1 
       10 20882 1 1  84 TYR HE1  H -13.933  26.626   0.479 1.00 . A A .  84 TYR HE1  1 1 
       10 20883 1 1  84 TYR HE2  H -10.920  28.744  -1.667 1.00 . A A .  84 TYR HE2  1 1 
       10 20884 1 1  84 TYR HH   H -13.354  28.920  -1.954 1.00 . A A .  84 TYR HH   1 1 
       10 20885 1 1  84 TYR N    N  -9.464  23.588  -1.600 1.00 . A A .  84 TYR N    1 1 
       10 20886 1 1  84 TYR O    O -10.956  22.083   1.318 1.00 . A A .  84 TYR O    1 1 
       10 20887 1 1  84 TYR OH   O -13.466  28.716  -1.025 1.00 . A A .  84 TYR OH   1 1 
       10 20888 1 1  85 VAL C    C -12.924  20.434  -0.521 1.00 . A A .  85 VAL C    1 1 
       10 20889 1 1  85 VAL CA   C -13.202  21.946  -0.426 1.00 . A A .  85 VAL CA   1 1 
       10 20890 1 1  85 VAL CB   C -14.327  22.364  -1.461 1.00 . A A .  85 VAL CB   1 1 
       10 20891 1 1  85 VAL CG1  C -15.591  21.467  -1.357 1.00 . A A .  85 VAL CG1  1 1 
       10 20892 1 1  85 VAL CG2  C -14.701  23.857  -1.282 1.00 . A A .  85 VAL CG2  1 1 
       10 20893 1 1  85 VAL H    H -11.859  23.257  -1.441 1.00 . A A .  85 VAL H    1 1 
       10 20894 1 1  85 VAL HA   H -13.560  22.170   0.578 1.00 . A A .  85 VAL HA   1 1 
       10 20895 1 1  85 VAL HB   H -13.917  22.245  -2.462 1.00 . A A .  85 VAL HB   1 1 
       10 20896 1 1  85 VAL HG11 H -16.006  21.528  -0.358 1.00 . A A .  85 VAL HG11 1 1 
       10 20897 1 1  85 VAL HG12 H -15.327  20.439  -1.568 1.00 . A A .  85 VAL HG12 1 1 
       10 20898 1 1  85 VAL HG13 H -16.337  21.793  -2.075 1.00 . A A .  85 VAL HG13 1 1 
       10 20899 1 1  85 VAL HG21 H -13.819  24.473  -1.404 1.00 . A A .  85 VAL HG21 1 1 
       10 20900 1 1  85 VAL HG22 H -15.115  24.022  -0.293 1.00 . A A .  85 VAL HG22 1 1 
       10 20901 1 1  85 VAL HG23 H -15.437  24.143  -2.026 1.00 . A A .  85 VAL HG23 1 1 
       10 20902 1 1  85 VAL N    N -11.943  22.709  -0.635 1.00 . A A .  85 VAL N    1 1 
       10 20903 1 1  85 VAL O    O -13.333  19.657   0.351 1.00 . A A .  85 VAL O    1 1 
       10 20904 1 1  86 LEU C    C -10.791  18.176  -0.774 1.00 . A A .  86 LEU C    1 1 
       10 20905 1 1  86 LEU CA   C -11.815  18.651  -1.827 1.00 . A A .  86 LEU CA   1 1 
       10 20906 1 1  86 LEU CB   C -11.247  18.506  -3.267 1.00 . A A .  86 LEU CB   1 1 
       10 20907 1 1  86 LEU CD1  C -12.126  16.120  -3.706 1.00 . A A .  86 LEU CD1  1 1 
       10 20908 1 1  86 LEU CD2  C -10.227  17.075  -5.141 1.00 . A A .  86 LEU CD2  1 1 
       10 20909 1 1  86 LEU CG   C -10.889  17.058  -3.736 1.00 . A A .  86 LEU CG   1 1 
       10 20910 1 1  86 LEU H    H -11.916  20.729  -2.221 1.00 . A A .  86 LEU H    1 1 
       10 20911 1 1  86 LEU HA   H -12.712  18.040  -1.745 1.00 . A A .  86 LEU HA   1 1 
       10 20912 1 1  86 LEU HB2  H -11.978  18.914  -3.957 1.00 . A A .  86 LEU HB2  1 1 
       10 20913 1 1  86 LEU HB3  H -10.350  19.120  -3.334 1.00 . A A .  86 LEU HB3  1 1 
       10 20914 1 1  86 LEU HD11 H -12.900  16.505  -4.358 1.00 . A A .  86 LEU HD11 1 1 
       10 20915 1 1  86 LEU HD12 H -12.512  16.055  -2.696 1.00 . A A .  86 LEU HD12 1 1 
       10 20916 1 1  86 LEU HD13 H -11.845  15.127  -4.036 1.00 . A A .  86 LEU HD13 1 1 
       10 20917 1 1  86 LEU HD21 H  -9.331  17.684  -5.118 1.00 . A A .  86 LEU HD21 1 1 
       10 20918 1 1  86 LEU HD22 H -10.915  17.483  -5.872 1.00 . A A .  86 LEU HD22 1 1 
       10 20919 1 1  86 LEU HD23 H  -9.959  16.066  -5.432 1.00 . A A .  86 LEU HD23 1 1 
       10 20920 1 1  86 LEU HG   H -10.161  16.647  -3.045 1.00 . A A .  86 LEU HG   1 1 
       10 20921 1 1  86 LEU N    N -12.201  20.047  -1.580 1.00 . A A .  86 LEU N    1 1 
       10 20922 1 1  86 LEU O    O -10.779  17.001  -0.404 1.00 . A A .  86 LEU O    1 1 
       10 20923 1 1  87 SER C    C  -9.656  18.741   2.156 1.00 . A A .  87 SER C    1 1 
       10 20924 1 1  87 SER CA   C  -8.965  18.854   0.782 1.00 . A A .  87 SER CA   1 1 
       10 20925 1 1  87 SER CB   C  -7.877  19.953   0.816 1.00 . A A .  87 SER CB   1 1 
       10 20926 1 1  87 SER H    H  -9.990  20.020  -0.669 1.00 . A A .  87 SER H    1 1 
       10 20927 1 1  87 SER HA   H  -8.483  17.905   0.561 1.00 . A A .  87 SER HA   1 1 
       10 20928 1 1  87 SER HB2  H  -7.395  20.011  -0.150 1.00 . A A .  87 SER HB2  1 1 
       10 20929 1 1  87 SER HB3  H  -8.331  20.911   1.044 1.00 . A A .  87 SER HB3  1 1 
       10 20930 1 1  87 SER HG   H  -7.241  19.860   2.668 1.00 . A A .  87 SER HG   1 1 
       10 20931 1 1  87 SER N    N  -9.947  19.118  -0.288 1.00 . A A .  87 SER N    1 1 
       10 20932 1 1  87 SER O    O  -9.151  18.060   3.052 1.00 . A A .  87 SER O    1 1 
       10 20933 1 1  87 SER OG   O  -6.885  19.679   1.793 1.00 . A A .  87 SER OG   1 1 
       10 20934 1 1  88 CYS C    C -12.288  17.964   3.635 1.00 . A A .  88 CYS C    1 1 
       10 20935 1 1  88 CYS CA   C -11.595  19.334   3.564 1.00 . A A .  88 CYS CA   1 1 
       10 20936 1 1  88 CYS CB   C -12.634  20.482   3.663 1.00 . A A .  88 CYS CB   1 1 
       10 20937 1 1  88 CYS H    H -11.143  19.969   1.585 1.00 . A A .  88 CYS H    1 1 
       10 20938 1 1  88 CYS HA   H -10.905  19.420   4.401 1.00 . A A .  88 CYS HA   1 1 
       10 20939 1 1  88 CYS HB2  H -12.170  21.417   3.385 1.00 . A A .  88 CYS HB2  1 1 
       10 20940 1 1  88 CYS HB3  H -13.461  20.287   2.989 1.00 . A A .  88 CYS HB3  1 1 
       10 20941 1 1  88 CYS HG   H -12.354  20.421   6.197 1.00 . A A .  88 CYS HG   1 1 
       10 20942 1 1  88 CYS N    N -10.809  19.414   2.320 1.00 . A A .  88 CYS N    1 1 
       10 20943 1 1  88 CYS O    O -12.299  17.313   4.691 1.00 . A A .  88 CYS O    1 1 
       10 20944 1 1  88 CYS SG   S -13.315  20.695   5.328 1.00 . A A .  88 CYS SG   1 1 
       10 20945 1 1  89 LEU C    C -12.463  15.078   2.413 1.00 . A A .  89 LEU C    1 1 
       10 20946 1 1  89 LEU CA   C -13.500  16.226   2.325 1.00 . A A .  89 LEU CA   1 1 
       10 20947 1 1  89 LEU CB   C -14.269  16.188   0.973 1.00 . A A .  89 LEU CB   1 1 
       10 20948 1 1  89 LEU CD1  C -16.049  14.472   1.713 1.00 . A A .  89 LEU CD1  1 1 
       10 20949 1 1  89 LEU CD2  C -15.665  14.923  -0.776 1.00 . A A .  89 LEU CD2  1 1 
       10 20950 1 1  89 LEU CG   C -15.010  14.851   0.625 1.00 . A A .  89 LEU CG   1 1 
       10 20951 1 1  89 LEU H    H -12.801  18.131   1.703 1.00 . A A .  89 LEU H    1 1 
       10 20952 1 1  89 LEU HA   H -14.214  16.115   3.138 1.00 . A A .  89 LEU HA   1 1 
       10 20953 1 1  89 LEU HB2  H -15.003  16.990   0.984 1.00 . A A .  89 LEU HB2  1 1 
       10 20954 1 1  89 LEU HB3  H -13.557  16.402   0.176 1.00 . A A .  89 LEU HB3  1 1 
       10 20955 1 1  89 LEU HD11 H -15.554  14.345   2.667 1.00 . A A .  89 LEU HD11 1 1 
       10 20956 1 1  89 LEU HD12 H -16.538  13.543   1.448 1.00 . A A .  89 LEU HD12 1 1 
       10 20957 1 1  89 LEU HD13 H -16.797  15.253   1.801 1.00 . A A .  89 LEU HD13 1 1 
       10 20958 1 1  89 LEU HD21 H -16.412  15.709  -0.798 1.00 . A A .  89 LEU HD21 1 1 
       10 20959 1 1  89 LEU HD22 H -16.136  13.977  -1.009 1.00 . A A .  89 LEU HD22 1 1 
       10 20960 1 1  89 LEU HD23 H -14.907  15.129  -1.522 1.00 . A A .  89 LEU HD23 1 1 
       10 20961 1 1  89 LEU HG   H -14.275  14.052   0.599 1.00 . A A .  89 LEU HG   1 1 
       10 20962 1 1  89 LEU N    N -12.841  17.538   2.482 1.00 . A A .  89 LEU N    1 1 
       10 20963 1 1  89 LEU O    O -12.755  14.004   2.955 1.00 . A A .  89 LEU O    1 1 
       10 20964 1 1  90 ARG C    C  -8.813  15.112   1.742 1.00 . A A .  90 ARG C    1 1 
       10 20965 1 1  90 ARG CA   C -10.142  14.363   1.922 1.00 . A A .  90 ARG CA   1 1 
       10 20966 1 1  90 ARG CB   C -10.320  13.290   0.803 1.00 . A A .  90 ARG CB   1 1 
       10 20967 1 1  90 ARG CD   C  -9.717  11.234   2.190 1.00 . A A .  90 ARG CD   1 1 
       10 20968 1 1  90 ARG CG   C  -9.393  12.061   0.935 1.00 . A A .  90 ARG CG   1 1 
       10 20969 1 1  90 ARG CZ   C  -9.255   8.907   2.967 1.00 . A A .  90 ARG CZ   1 1 
       10 20970 1 1  90 ARG H    H -11.092  16.209   1.490 1.00 . A A .  90 ARG H    1 1 
       10 20971 1 1  90 ARG HA   H -10.144  13.874   2.893 1.00 . A A .  90 ARG HA   1 1 
       10 20972 1 1  90 ARG HB2  H -11.348  12.939   0.820 1.00 . A A .  90 ARG HB2  1 1 
       10 20973 1 1  90 ARG HB3  H -10.139  13.755  -0.161 1.00 . A A .  90 ARG HB3  1 1 
       10 20974 1 1  90 ARG HD2  H  -9.507  11.832   3.072 1.00 . A A .  90 ARG HD2  1 1 
       10 20975 1 1  90 ARG HD3  H -10.773  10.981   2.177 1.00 . A A .  90 ARG HD3  1 1 
       10 20976 1 1  90 ARG HE   H  -8.089   9.984   1.752 1.00 . A A .  90 ARG HE   1 1 
       10 20977 1 1  90 ARG HG2  H  -9.512  11.428   0.057 1.00 . A A .  90 ARG HG2  1 1 
       10 20978 1 1  90 ARG HG3  H  -8.362  12.396   0.989 1.00 . A A .  90 ARG HG3  1 1 
       10 20979 1 1  90 ARG HH11 H -10.997   9.653   3.702 1.00 . A A .  90 ARG HH11 1 1 
       10 20980 1 1  90 ARG HH12 H -10.621   8.031   4.189 1.00 . A A .  90 ARG HH12 1 1 
       10 20981 1 1  90 ARG HH21 H  -7.600   7.882   2.423 1.00 . A A .  90 ARG HH21 1 1 
       10 20982 1 1  90 ARG HH22 H  -8.693   7.026   3.466 1.00 . A A .  90 ARG HH22 1 1 
       10 20983 1 1  90 ARG N    N -11.249  15.332   1.898 1.00 . A A .  90 ARG N    1 1 
       10 20984 1 1  90 ARG NE   N  -8.930  10.002   2.260 1.00 . A A .  90 ARG NE   1 1 
       10 20985 1 1  90 ARG NH1  N -10.383   8.863   3.673 1.00 . A A .  90 ARG NH1  1 1 
       10 20986 1 1  90 ARG NH2  N  -8.453   7.855   2.951 1.00 . A A .  90 ARG NH2  1 1 
       10 20987 1 1  90 ARG O    O  -8.527  15.607   0.648 1.00 . A A .  90 ARG O    1 1 
       10 20988 1 1  91 LYS C    C  -5.759  15.326   1.810 1.00 . A A .  91 LYS C    1 1 
       10 20989 1 1  91 LYS CA   C  -6.738  15.932   2.833 1.00 . A A .  91 LYS CA   1 1 
       10 20990 1 1  91 LYS CB   C  -6.129  15.896   4.252 1.00 . A A .  91 LYS CB   1 1 
       10 20991 1 1  91 LYS CD   C  -6.458  16.366   6.767 1.00 . A A .  91 LYS CD   1 1 
       10 20992 1 1  91 LYS CE   C  -6.397  14.881   7.184 1.00 . A A .  91 LYS CE   1 1 
       10 20993 1 1  91 LYS CG   C  -7.009  16.565   5.337 1.00 . A A .  91 LYS CG   1 1 
       10 20994 1 1  91 LYS H    H  -8.341  14.811   3.664 1.00 . A A .  91 LYS H    1 1 
       10 20995 1 1  91 LYS HA   H  -6.934  16.964   2.567 1.00 . A A .  91 LYS HA   1 1 
       10 20996 1 1  91 LYS HB2  H  -5.969  14.858   4.531 1.00 . A A .  91 LYS HB2  1 1 
       10 20997 1 1  91 LYS HB3  H  -5.167  16.398   4.235 1.00 . A A .  91 LYS HB3  1 1 
       10 20998 1 1  91 LYS HD2  H  -5.460  16.785   6.822 1.00 . A A .  91 LYS HD2  1 1 
       10 20999 1 1  91 LYS HD3  H  -7.097  16.896   7.468 1.00 . A A .  91 LYS HD3  1 1 
       10 21000 1 1  91 LYS HE2  H  -7.395  14.464   7.148 1.00 . A A .  91 LYS HE2  1 1 
       10 21001 1 1  91 LYS HE3  H  -5.761  14.341   6.493 1.00 . A A .  91 LYS HE3  1 1 
       10 21002 1 1  91 LYS HG2  H  -7.062  17.633   5.132 1.00 . A A .  91 LYS HG2  1 1 
       10 21003 1 1  91 LYS HG3  H  -8.010  16.153   5.286 1.00 . A A .  91 LYS HG3  1 1 
       10 21004 1 1  91 LYS HZ1  H  -6.462  15.214   9.242 1.00 . A A .  91 LYS HZ1  1 1 
       10 21005 1 1  91 LYS HZ2  H  -4.896  15.097   8.617 1.00 . A A .  91 LYS HZ2  1 1 
       10 21006 1 1  91 LYS HZ3  H  -5.833  13.707   8.815 1.00 . A A .  91 LYS HZ3  1 1 
       10 21007 1 1  91 LYS N    N  -8.032  15.221   2.827 1.00 . A A .  91 LYS N    1 1 
       10 21008 1 1  91 LYS NZ   N  -5.861  14.713   8.560 1.00 . A A .  91 LYS NZ   1 1 
       10 21009 1 1  91 LYS O    O  -5.531  14.110   1.808 1.00 . A A .  91 LYS O    1 1 
       10 21010 1 1  92 LYS C    C  -2.937  15.221   0.592 1.00 . A A .  92 LYS C    1 1 
       10 21011 1 1  92 LYS CA   C  -4.208  15.818  -0.079 1.00 . A A .  92 LYS CA   1 1 
       10 21012 1 1  92 LYS CB   C  -3.827  17.055  -0.974 1.00 . A A .  92 LYS CB   1 1 
       10 21013 1 1  92 LYS CD   C  -3.855  18.989   0.763 1.00 . A A .  92 LYS CD   1 1 
       10 21014 1 1  92 LYS CE   C  -3.060  20.102   1.457 1.00 . A A .  92 LYS CE   1 1 
       10 21015 1 1  92 LYS CG   C  -3.029  18.198  -0.280 1.00 . A A .  92 LYS CG   1 1 
       10 21016 1 1  92 LYS H    H  -5.541  17.112   0.947 1.00 . A A .  92 LYS H    1 1 
       10 21017 1 1  92 LYS HA   H  -4.652  15.059  -0.716 1.00 . A A .  92 LYS HA   1 1 
       10 21018 1 1  92 LYS HB2  H  -3.231  16.694  -1.804 1.00 . A A .  92 LYS HB2  1 1 
       10 21019 1 1  92 LYS HB3  H  -4.740  17.481  -1.382 1.00 . A A .  92 LYS HB3  1 1 
       10 21020 1 1  92 LYS HD2  H  -4.713  19.435   0.269 1.00 . A A .  92 LYS HD2  1 1 
       10 21021 1 1  92 LYS HD3  H  -4.213  18.296   1.519 1.00 . A A .  92 LYS HD3  1 1 
       10 21022 1 1  92 LYS HE2  H  -2.224  19.666   1.990 1.00 . A A .  92 LYS HE2  1 1 
       10 21023 1 1  92 LYS HE3  H  -2.688  20.797   0.714 1.00 . A A .  92 LYS HE3  1 1 
       10 21024 1 1  92 LYS HG2  H  -2.166  17.771   0.217 1.00 . A A .  92 LYS HG2  1 1 
       10 21025 1 1  92 LYS HG3  H  -2.681  18.893  -1.042 1.00 . A A .  92 LYS HG3  1 1 
       10 21026 1 1  92 LYS HZ1  H  -4.256  20.206   3.165 1.00 . A A .  92 LYS HZ1  1 1 
       10 21027 1 1  92 LYS HZ2  H  -4.727  21.262   1.936 1.00 . A A .  92 LYS HZ2  1 1 
       10 21028 1 1  92 LYS HZ3  H  -3.366  21.614   2.873 1.00 . A A .  92 LYS HZ3  1 1 
       10 21029 1 1  92 LYS N    N  -5.225  16.189   0.928 1.00 . A A .  92 LYS N    1 1 
       10 21030 1 1  92 LYS NZ   N  -3.910  20.848   2.426 1.00 . A A .  92 LYS NZ   1 1 
       10 21031 1 1  92 LYS O    O  -2.618  15.575   1.738 1.00 . A A .  92 LYS O    1 1 
       10 21032 1 1  93 PRO C    C   0.178  14.828   0.485 1.00 . A A .  93 PRO C    1 1 
       10 21033 1 1  93 PRO CA   C  -0.917  13.739   0.397 1.00 . A A .  93 PRO CA   1 1 
       10 21034 1 1  93 PRO CB   C  -0.561  12.640  -0.646 1.00 . A A .  93 PRO CB   1 1 
       10 21035 1 1  93 PRO CD   C  -2.572  13.682  -1.428 1.00 . A A .  93 PRO CD   1 1 
       10 21036 1 1  93 PRO CG   C  -1.276  13.059  -1.895 1.00 . A A .  93 PRO CG   1 1 
       10 21037 1 1  93 PRO HA   H  -1.044  13.284   1.380 1.00 . A A .  93 PRO HA   1 1 
       10 21038 1 1  93 PRO HB2  H   0.516  12.585  -0.797 1.00 . A A .  93 PRO HB2  1 1 
       10 21039 1 1  93 PRO HB3  H  -0.914  11.675  -0.298 1.00 . A A .  93 PRO HB3  1 1 
       10 21040 1 1  93 PRO HD2  H  -2.901  14.442  -2.130 1.00 . A A .  93 PRO HD2  1 1 
       10 21041 1 1  93 PRO HD3  H  -3.342  12.926  -1.311 1.00 . A A .  93 PRO HD3  1 1 
       10 21042 1 1  93 PRO HG2  H  -0.681  13.787  -2.442 1.00 . A A .  93 PRO HG2  1 1 
       10 21043 1 1  93 PRO HG3  H  -1.470  12.195  -2.525 1.00 . A A .  93 PRO HG3  1 1 
       10 21044 1 1  93 PRO N    N  -2.206  14.284  -0.108 1.00 . A A .  93 PRO N    1 1 
       10 21045 1 1  93 PRO O    O  -0.029  15.975   0.056 1.00 . A A .  93 PRO O    1 1 
       10 21046 1 1  94 ARG C    C   3.240  15.633  -0.063 1.00 . A A .  94 ARG C    1 1 
       10 21047 1 1  94 ARG CA   C   2.479  15.381   1.258 1.00 . A A .  94 ARG CA   1 1 
       10 21048 1 1  94 ARG CB   C   3.413  14.809   2.360 1.00 . A A .  94 ARG CB   1 1 
       10 21049 1 1  94 ARG CD   C   5.433  15.143   3.905 1.00 . A A .  94 ARG CD   1 1 
       10 21050 1 1  94 ARG CG   C   4.521  15.776   2.842 1.00 . A A .  94 ARG CG   1 1 
       10 21051 1 1  94 ARG CZ   C   5.144  13.845   6.029 1.00 . A A .  94 ARG CZ   1 1 
       10 21052 1 1  94 ARG H    H   1.462  13.518   1.301 1.00 . A A .  94 ARG H    1 1 
       10 21053 1 1  94 ARG HA   H   2.072  16.331   1.604 1.00 . A A .  94 ARG HA   1 1 
       10 21054 1 1  94 ARG HB2  H   2.802  14.542   3.216 1.00 . A A .  94 ARG HB2  1 1 
       10 21055 1 1  94 ARG HB3  H   3.883  13.906   1.983 1.00 . A A .  94 ARG HB3  1 1 
       10 21056 1 1  94 ARG HD2  H   5.987  14.323   3.455 1.00 . A A .  94 ARG HD2  1 1 
       10 21057 1 1  94 ARG HD3  H   6.135  15.893   4.255 1.00 . A A .  94 ARG HD3  1 1 
       10 21058 1 1  94 ARG HE   H   3.710  14.893   5.100 1.00 . A A .  94 ARG HE   1 1 
       10 21059 1 1  94 ARG HG2  H   5.126  16.077   1.993 1.00 . A A .  94 ARG HG2  1 1 
       10 21060 1 1  94 ARG HG3  H   4.052  16.655   3.268 1.00 . A A .  94 ARG HG3  1 1 
       10 21061 1 1  94 ARG HH11 H   7.049  13.816   5.339 1.00 . A A .  94 ARG HH11 1 1 
       10 21062 1 1  94 ARG HH12 H   6.773  12.905   6.789 1.00 . A A .  94 ARG HH12 1 1 
       10 21063 1 1  94 ARG HH21 H   3.366  13.668   6.972 1.00 . A A .  94 ARG HH21 1 1 
       10 21064 1 1  94 ARG HH22 H   4.686  12.832   7.723 1.00 . A A .  94 ARG HH22 1 1 
       10 21065 1 1  94 ARG N    N   1.354  14.454   1.035 1.00 . A A .  94 ARG N    1 1 
       10 21066 1 1  94 ARG NE   N   4.662  14.638   5.063 1.00 . A A .  94 ARG NE   1 1 
       10 21067 1 1  94 ARG NH1  N   6.423  13.497   6.055 1.00 . A A .  94 ARG NH1  1 1 
       10 21068 1 1  94 ARG NH2  N   4.336  13.413   6.984 1.00 . A A .  94 ARG NH2  1 1 
       10 21069 1 1  94 ARG O    O   4.326  15.067  -0.301 1.00 . A A .  94 ARG O    1 1 
       10 21070 1 1  95 LYS C    C   2.161  17.939  -2.852 1.00 . A A .  95 LYS C    1 1 
       10 21071 1 1  95 LYS CA   C   3.160  16.934  -2.196 1.00 . A A .  95 LYS CA   1 1 
       10 21072 1 1  95 LYS CB   C   3.523  15.764  -3.168 1.00 . A A .  95 LYS CB   1 1 
       10 21073 1 1  95 LYS CD   C   4.751  14.967  -5.296 1.00 . A A .  95 LYS CD   1 1 
       10 21074 1 1  95 LYS CE   C   3.561  14.105  -5.762 1.00 . A A .  95 LYS CE   1 1 
       10 21075 1 1  95 LYS CG   C   4.317  16.178  -4.433 1.00 . A A .  95 LYS CG   1 1 
       10 21076 1 1  95 LYS H    H   1.686  16.709  -0.711 1.00 . A A .  95 LYS H    1 1 
       10 21077 1 1  95 LYS HA   H   4.065  17.481  -1.950 1.00 . A A .  95 LYS HA   1 1 
       10 21078 1 1  95 LYS HB2  H   4.119  15.040  -2.622 1.00 . A A .  95 LYS HB2  1 1 
       10 21079 1 1  95 LYS HB3  H   2.606  15.279  -3.484 1.00 . A A .  95 LYS HB3  1 1 
       10 21080 1 1  95 LYS HD2  H   5.280  15.326  -6.173 1.00 . A A .  95 LYS HD2  1 1 
       10 21081 1 1  95 LYS HD3  H   5.422  14.345  -4.713 1.00 . A A .  95 LYS HD3  1 1 
       10 21082 1 1  95 LYS HE2  H   3.084  13.662  -4.895 1.00 . A A .  95 LYS HE2  1 1 
       10 21083 1 1  95 LYS HE3  H   2.847  14.730  -6.280 1.00 . A A .  95 LYS HE3  1 1 
       10 21084 1 1  95 LYS HG2  H   3.699  16.837  -5.037 1.00 . A A .  95 LYS HG2  1 1 
       10 21085 1 1  95 LYS HG3  H   5.207  16.721  -4.126 1.00 . A A .  95 LYS HG3  1 1 
       10 21086 1 1  95 LYS HZ1  H   4.694  12.412  -6.196 1.00 . A A .  95 LYS HZ1  1 1 
       10 21087 1 1  95 LYS HZ2  H   4.418  13.412  -7.529 1.00 . A A .  95 LYS HZ2  1 1 
       10 21088 1 1  95 LYS HZ3  H   3.177  12.428  -6.939 1.00 . A A .  95 LYS HZ3  1 1 
       10 21089 1 1  95 LYS N    N   2.594  16.431  -0.937 1.00 . A A .  95 LYS N    1 1 
       10 21090 1 1  95 LYS NZ   N   3.992  13.016  -6.670 1.00 . A A .  95 LYS NZ   1 1 
       10 21091 1 1  95 LYS O    O   1.532  17.619  -3.869 1.00 . A A .  95 LYS O    1 1 
       10 21092 1 1  96 PRO C    C   2.185  21.093  -3.752 1.00 . A A .  96 PRO C    1 1 
       10 21093 1 1  96 PRO CA   C   1.206  20.248  -2.892 1.00 . A A .  96 PRO CA   1 1 
       10 21094 1 1  96 PRO CB   C   0.608  21.043  -1.705 1.00 . A A .  96 PRO CB   1 1 
       10 21095 1 1  96 PRO CD   C   2.281  19.514  -0.826 1.00 . A A .  96 PRO CD   1 1 
       10 21096 1 1  96 PRO CG   C   1.588  20.854  -0.582 1.00 . A A .  96 PRO CG   1 1 
       10 21097 1 1  96 PRO HA   H   0.402  19.873  -3.525 1.00 . A A .  96 PRO HA   1 1 
       10 21098 1 1  96 PRO HB2  H   0.494  22.091  -1.970 1.00 . A A .  96 PRO HB2  1 1 
       10 21099 1 1  96 PRO HB3  H  -0.370  20.639  -1.447 1.00 . A A .  96 PRO HB3  1 1 
       10 21100 1 1  96 PRO HD2  H   3.357  19.614  -0.726 1.00 . A A .  96 PRO HD2  1 1 
       10 21101 1 1  96 PRO HD3  H   1.919  18.764  -0.128 1.00 . A A .  96 PRO HD3  1 1 
       10 21102 1 1  96 PRO HG2  H   2.317  21.663  -0.591 1.00 . A A .  96 PRO HG2  1 1 
       10 21103 1 1  96 PRO HG3  H   1.068  20.846   0.369 1.00 . A A .  96 PRO HG3  1 1 
       10 21104 1 1  96 PRO N    N   1.923  19.145  -2.227 1.00 . A A .  96 PRO N    1 1 
       10 21105 1 1  96 PRO O    O   3.194  21.616  -3.239 1.00 . A A .  96 PRO O    1 1 
       10 21106 1 1  97 TYR C    C   2.727  23.443  -5.671 1.00 . A A .  97 TYR C    1 1 
       10 21107 1 1  97 TYR CA   C   2.722  21.938  -6.021 1.00 . A A .  97 TYR CA   1 1 
       10 21108 1 1  97 TYR CB   C   2.227  21.709  -7.475 1.00 . A A .  97 TYR CB   1 1 
       10 21109 1 1  97 TYR CD1  C   2.346  23.657  -9.147 1.00 . A A .  97 TYR CD1  1 1 
       10 21110 1 1  97 TYR CD2  C   4.284  22.274  -8.898 1.00 . A A .  97 TYR CD2  1 1 
       10 21111 1 1  97 TYR CE1  C   3.021  24.443 -10.052 1.00 . A A .  97 TYR CE1  1 1 
       10 21112 1 1  97 TYR CE2  C   4.957  23.059  -9.813 1.00 . A A .  97 TYR CE2  1 1 
       10 21113 1 1  97 TYR CG   C   2.965  22.563  -8.532 1.00 . A A .  97 TYR CG   1 1 
       10 21114 1 1  97 TYR CZ   C   4.318  24.131 -10.394 1.00 . A A .  97 TYR CZ   1 1 
       10 21115 1 1  97 TYR H    H   1.089  20.733  -5.394 1.00 . A A .  97 TYR H    1 1 
       10 21116 1 1  97 TYR HA   H   3.738  21.552  -5.941 1.00 . A A .  97 TYR HA   1 1 
       10 21117 1 1  97 TYR HB2  H   2.359  20.659  -7.733 1.00 . A A .  97 TYR HB2  1 1 
       10 21118 1 1  97 TYR HB3  H   1.169  21.940  -7.527 1.00 . A A .  97 TYR HB3  1 1 
       10 21119 1 1  97 TYR HD1  H   1.326  23.904  -8.881 1.00 . A A .  97 TYR HD1  1 1 
       10 21120 1 1  97 TYR HD2  H   4.789  21.428  -8.438 1.00 . A A .  97 TYR HD2  1 1 
       10 21121 1 1  97 TYR HE1  H   2.521  25.284 -10.510 1.00 . A A .  97 TYR HE1  1 1 
       10 21122 1 1  97 TYR HE2  H   5.976  22.816 -10.083 1.00 . A A .  97 TYR HE2  1 1 
       10 21123 1 1  97 TYR HH   H   4.846  25.845 -11.083 1.00 . A A .  97 TYR HH   1 1 
       10 21124 1 1  97 TYR N    N   1.892  21.186  -5.063 1.00 . A A .  97 TYR N    1 1 
       10 21125 1 1  97 TYR O    O   1.711  24.138  -5.825 1.00 . A A .  97 TYR O    1 1 
       10 21126 1 1  97 TYR OH   O   4.989  24.923 -11.298 1.00 . A A .  97 TYR OH   1 1 
       10 21127 1 1  98 THR C    C   4.853  25.967  -6.050 1.00 . A A .  98 THR C    1 1 
       10 21128 1 1  98 THR CA   C   4.115  25.320  -4.862 1.00 . A A .  98 THR CA   1 1 
       10 21129 1 1  98 THR CB   C   4.953  25.469  -3.546 1.00 . A A .  98 THR CB   1 1 
       10 21130 1 1  98 THR CG2  C   5.079  26.940  -3.104 1.00 . A A .  98 THR CG2  1 1 
       10 21131 1 1  98 THR H    H   4.594  23.270  -4.989 1.00 . A A .  98 THR H    1 1 
       10 21132 1 1  98 THR HA   H   3.155  25.819  -4.716 1.00 . A A .  98 THR HA   1 1 
       10 21133 1 1  98 THR HB   H   5.951  25.065  -3.715 1.00 . A A .  98 THR HB   1 1 
       10 21134 1 1  98 THR HG1  H   4.154  23.817  -2.814 1.00 . A A .  98 THR HG1  1 1 
       10 21135 1 1  98 THR HG21 H   5.662  27.000  -2.194 1.00 . A A .  98 THR HG21 1 1 
       10 21136 1 1  98 THR HG22 H   4.096  27.353  -2.923 1.00 . A A .  98 THR HG22 1 1 
       10 21137 1 1  98 THR HG23 H   5.571  27.518  -3.878 1.00 . A A .  98 THR HG23 1 1 
       10 21138 1 1  98 THR N    N   3.874  23.909  -5.163 1.00 . A A .  98 THR N    1 1 
       10 21139 1 1  98 THR O    O   6.036  25.684  -6.283 1.00 . A A .  98 THR O    1 1 
       10 21140 1 1  98 THR OG1  O   4.328  24.709  -2.497 1.00 . A A .  98 THR OG1  1 1 
       10 21141 1 1  99 ILE C    C   5.543  28.713  -7.479 1.00 . A A .  99 ILE C    1 1 
       10 21142 1 1  99 ILE CA   C   4.695  27.515  -7.974 1.00 . A A .  99 ILE CA   1 1 
       10 21143 1 1  99 ILE CB   C   3.574  27.971  -8.995 1.00 . A A .  99 ILE CB   1 1 
       10 21144 1 1  99 ILE CD1  C   3.209  29.135 -11.312 1.00 . A A .  99 ILE CD1  1 1 
       10 21145 1 1  99 ILE CG1  C   4.201  28.717 -10.231 1.00 . A A .  99 ILE CG1  1 1 
       10 21146 1 1  99 ILE CG2  C   2.467  28.827  -8.310 1.00 . A A .  99 ILE CG2  1 1 
       10 21147 1 1  99 ILE H    H   3.169  26.887  -6.638 1.00 . A A .  99 ILE H    1 1 
       10 21148 1 1  99 ILE HA   H   5.351  26.820  -8.500 1.00 . A A .  99 ILE HA   1 1 
       10 21149 1 1  99 ILE HB   H   3.094  27.060  -9.352 1.00 . A A .  99 ILE HB   1 1 
       10 21150 1 1  99 ILE HD11 H   2.491  29.829 -10.894 1.00 . A A .  99 ILE HD11 1 1 
       10 21151 1 1  99 ILE HD12 H   2.688  28.266 -11.693 1.00 . A A .  99 ILE HD12 1 1 
       10 21152 1 1  99 ILE HD13 H   3.743  29.615 -12.116 1.00 . A A .  99 ILE HD13 1 1 
       10 21153 1 1  99 ILE HG12 H   4.695  29.617  -9.888 1.00 . A A .  99 ILE HG12 1 1 
       10 21154 1 1  99 ILE HG13 H   4.939  28.075 -10.696 1.00 . A A .  99 ILE HG13 1 1 
       10 21155 1 1  99 ILE HG21 H   1.701  29.075  -9.034 1.00 . A A .  99 ILE HG21 1 1 
       10 21156 1 1  99 ILE HG22 H   2.893  29.744  -7.920 1.00 . A A .  99 ILE HG22 1 1 
       10 21157 1 1  99 ILE HG23 H   2.018  28.272  -7.495 1.00 . A A .  99 ILE HG23 1 1 
       10 21158 1 1  99 ILE N    N   4.121  26.782  -6.833 1.00 . A A .  99 ILE N    1 1 
       10 21159 1 1  99 ILE O    O   5.042  29.602  -6.777 1.00 . A A .  99 ILE O    1 1 
       10 21160 1 1 100 LYS C    C   7.785  30.894  -8.463 1.00 . A A . 100 LYS C    1 1 
       10 21161 1 1 100 LYS CA   C   7.776  29.766  -7.419 1.00 . A A . 100 LYS CA   1 1 
       10 21162 1 1 100 LYS CB   C   9.202  29.178  -7.210 1.00 . A A . 100 LYS CB   1 1 
       10 21163 1 1 100 LYS CD   C  10.766  27.607  -5.881 1.00 . A A . 100 LYS CD   1 1 
       10 21164 1 1 100 LYS CE   C  11.780  28.721  -5.571 1.00 . A A . 100 LYS CE   1 1 
       10 21165 1 1 100 LYS CG   C   9.318  28.138  -6.062 1.00 . A A . 100 LYS CG   1 1 
       10 21166 1 1 100 LYS H    H   7.177  27.969  -8.368 1.00 . A A . 100 LYS H    1 1 
       10 21167 1 1 100 LYS HA   H   7.433  30.179  -6.469 1.00 . A A . 100 LYS HA   1 1 
       10 21168 1 1 100 LYS HB2  H   9.519  28.699  -8.133 1.00 . A A . 100 LYS HB2  1 1 
       10 21169 1 1 100 LYS HB3  H   9.883  29.994  -6.995 1.00 . A A . 100 LYS HB3  1 1 
       10 21170 1 1 100 LYS HD2  H  10.779  26.889  -5.069 1.00 . A A . 100 LYS HD2  1 1 
       10 21171 1 1 100 LYS HD3  H  11.069  27.104  -6.796 1.00 . A A . 100 LYS HD3  1 1 
       10 21172 1 1 100 LYS HE2  H  11.758  29.456  -6.363 1.00 . A A . 100 LYS HE2  1 1 
       10 21173 1 1 100 LYS HE3  H  11.505  29.193  -4.637 1.00 . A A . 100 LYS HE3  1 1 
       10 21174 1 1 100 LYS HG2  H   8.989  28.592  -5.131 1.00 . A A . 100 LYS HG2  1 1 
       10 21175 1 1 100 LYS HG3  H   8.666  27.297  -6.288 1.00 . A A . 100 LYS HG3  1 1 
       10 21176 1 1 100 LYS HZ1  H  13.234  27.536  -4.656 1.00 . A A . 100 LYS HZ1  1 1 
       10 21177 1 1 100 LYS HZ2  H  13.834  28.986  -5.290 1.00 . A A . 100 LYS HZ2  1 1 
       10 21178 1 1 100 LYS HZ3  H  13.441  27.707  -6.323 1.00 . A A . 100 LYS HZ3  1 1 
       10 21179 1 1 100 LYS N    N   6.839  28.709  -7.824 1.00 . A A . 100 LYS N    1 1 
       10 21180 1 1 100 LYS NZ   N  13.167  28.202  -5.451 1.00 . A A . 100 LYS NZ   1 1 
       10 21181 1 1 100 LYS O    O   8.549  30.850  -9.435 1.00 . A A . 100 LYS O    1 1 
       10 21182 1 1 101 LYS C    C   6.578  34.303  -8.115 1.00 . A A . 101 LYS C    1 1 
       10 21183 1 1 101 LYS CA   C   6.802  33.116  -9.074 1.00 . A A . 101 LYS CA   1 1 
       10 21184 1 1 101 LYS CB   C   5.654  33.023 -10.141 1.00 . A A . 101 LYS CB   1 1 
       10 21185 1 1 101 LYS CD   C   7.201  32.309 -12.065 1.00 . A A . 101 LYS CD   1 1 
       10 21186 1 1 101 LYS CE   C   7.583  31.210 -13.071 1.00 . A A . 101 LYS CE   1 1 
       10 21187 1 1 101 LYS CG   C   5.902  31.996 -11.279 1.00 . A A . 101 LYS CG   1 1 
       10 21188 1 1 101 LYS H    H   6.222  31.764  -7.549 1.00 . A A . 101 LYS H    1 1 
       10 21189 1 1 101 LYS HA   H   7.759  33.257  -9.582 1.00 . A A . 101 LYS HA   1 1 
       10 21190 1 1 101 LYS HB2  H   4.737  32.746  -9.633 1.00 . A A . 101 LYS HB2  1 1 
       10 21191 1 1 101 LYS HB3  H   5.513  33.996 -10.596 1.00 . A A . 101 LYS HB3  1 1 
       10 21192 1 1 101 LYS HD2  H   7.070  33.243 -12.605 1.00 . A A . 101 LYS HD2  1 1 
       10 21193 1 1 101 LYS HD3  H   8.017  32.429 -11.360 1.00 . A A . 101 LYS HD3  1 1 
       10 21194 1 1 101 LYS HE2  H   7.685  30.271 -12.547 1.00 . A A . 101 LYS HE2  1 1 
       10 21195 1 1 101 LYS HE3  H   6.803  31.122 -13.817 1.00 . A A . 101 LYS HE3  1 1 
       10 21196 1 1 101 LYS HG2  H   5.981  31.001 -10.847 1.00 . A A . 101 LYS HG2  1 1 
       10 21197 1 1 101 LYS HG3  H   5.060  32.016 -11.966 1.00 . A A . 101 LYS HG3  1 1 
       10 21198 1 1 101 LYS HZ1  H   9.648  31.544 -13.067 1.00 . A A . 101 LYS HZ1  1 1 
       10 21199 1 1 101 LYS HZ2  H   8.815  32.431 -14.238 1.00 . A A . 101 LYS HZ2  1 1 
       10 21200 1 1 101 LYS HZ3  H   9.085  30.779 -14.466 1.00 . A A . 101 LYS HZ3  1 1 
       10 21201 1 1 101 LYS N    N   6.877  31.876  -8.276 1.00 . A A . 101 LYS N    1 1 
       10 21202 1 1 101 LYS NZ   N   8.873  31.511 -13.757 1.00 . A A . 101 LYS NZ   1 1 
       10 21203 1 1 101 LYS O    O   6.008  34.092  -7.043 1.00 . A A . 101 LYS O    1 1 
       10 21204 1 1 102 PRO C    C   5.384  36.934  -7.122 1.00 . A A . 102 PRO C    1 1 
       10 21205 1 1 102 PRO CA   C   6.848  36.780  -7.615 1.00 . A A . 102 PRO CA   1 1 
       10 21206 1 1 102 PRO CB   C   7.282  37.962  -8.542 1.00 . A A . 102 PRO CB   1 1 
       10 21207 1 1 102 PRO CD   C   7.768  35.915  -9.714 1.00 . A A . 102 PRO CD   1 1 
       10 21208 1 1 102 PRO CG   C   7.388  37.360  -9.920 1.00 . A A . 102 PRO CG   1 1 
       10 21209 1 1 102 PRO HA   H   7.514  36.738  -6.753 1.00 . A A . 102 PRO HA   1 1 
       10 21210 1 1 102 PRO HB2  H   6.554  38.772  -8.508 1.00 . A A . 102 PRO HB2  1 1 
       10 21211 1 1 102 PRO HB3  H   8.244  38.351  -8.209 1.00 . A A . 102 PRO HB3  1 1 
       10 21212 1 1 102 PRO HD2  H   7.434  35.306 -10.547 1.00 . A A . 102 PRO HD2  1 1 
       10 21213 1 1 102 PRO HD3  H   8.837  35.805  -9.573 1.00 . A A . 102 PRO HD3  1 1 
       10 21214 1 1 102 PRO HG2  H   6.431  37.422 -10.430 1.00 . A A . 102 PRO HG2  1 1 
       10 21215 1 1 102 PRO HG3  H   8.149  37.875 -10.496 1.00 . A A . 102 PRO HG3  1 1 
       10 21216 1 1 102 PRO N    N   7.032  35.569  -8.470 1.00 . A A . 102 PRO N    1 1 
       10 21217 1 1 102 PRO O    O   4.489  37.242  -7.920 1.00 . A A . 102 PRO O    1 1 
       10 21218 1 1 103 VAL C    C   3.066  35.368  -5.678 1.00 . A A . 103 VAL C    1 1 
       10 21219 1 1 103 VAL CA   C   3.873  36.580  -5.131 1.00 . A A . 103 VAL CA   1 1 
       10 21220 1 1 103 VAL CB   C   3.025  37.923  -5.210 1.00 . A A . 103 VAL CB   1 1 
       10 21221 1 1 103 VAL CG1  C   1.679  37.807  -4.449 1.00 . A A . 103 VAL CG1  1 1 
       10 21222 1 1 103 VAL CG2  C   3.848  39.136  -4.710 1.00 . A A . 103 VAL CG2  1 1 
       10 21223 1 1 103 VAL H    H   5.987  36.494  -5.255 1.00 . A A . 103 VAL H    1 1 
       10 21224 1 1 103 VAL HA   H   4.090  36.384  -4.080 1.00 . A A . 103 VAL HA   1 1 
       10 21225 1 1 103 VAL HB   H   2.792  38.097  -6.256 1.00 . A A . 103 VAL HB   1 1 
       10 21226 1 1 103 VAL HG11 H   1.863  37.608  -3.403 1.00 . A A . 103 VAL HG11 1 1 
       10 21227 1 1 103 VAL HG12 H   1.092  37.001  -4.865 1.00 . A A . 103 VAL HG12 1 1 
       10 21228 1 1 103 VAL HG13 H   1.117  38.734  -4.546 1.00 . A A . 103 VAL HG13 1 1 
       10 21229 1 1 103 VAL HG21 H   4.747  39.234  -5.308 1.00 . A A . 103 VAL HG21 1 1 
       10 21230 1 1 103 VAL HG22 H   4.127  38.991  -3.676 1.00 . A A . 103 VAL HG22 1 1 
       10 21231 1 1 103 VAL HG23 H   3.264  40.046  -4.798 1.00 . A A . 103 VAL HG23 1 1 
       10 21232 1 1 103 VAL N    N   5.191  36.663  -5.805 1.00 . A A . 103 VAL N    1 1 
       10 21233 1 1 103 VAL O    O   2.993  34.320  -5.027 1.00 . A A . 103 VAL O    1 1 
       10 21234 1 1 104 GLY C    C   1.645  34.613  -9.053 1.00 . A A . 104 GLY C    1 1 
       10 21235 1 1 104 GLY CA   C   1.715  34.461  -7.538 1.00 . A A . 104 GLY CA   1 1 
       10 21236 1 1 104 GLY H    H   2.609  36.365  -7.359 1.00 . A A . 104 GLY H    1 1 
       10 21237 1 1 104 GLY HA2  H   2.155  33.496  -7.309 1.00 . A A . 104 GLY HA2  1 1 
       10 21238 1 1 104 GLY HA3  H   0.711  34.488  -7.148 1.00 . A A . 104 GLY HA3  1 1 
       10 21239 1 1 104 GLY N    N   2.496  35.516  -6.892 1.00 . A A . 104 GLY N    1 1 
       10 21240 1 1 104 GLY O    O   1.347  33.635  -9.754 1.00 . A A . 104 GLY O    1 1 
       10 21241 1 1 105 LYS C    C   0.436  36.174 -11.541 1.00 . A A . 105 LYS C    1 1 
       10 21242 1 1 105 LYS CA   C   1.881  36.239 -10.970 1.00 . A A . 105 LYS CA   1 1 
       10 21243 1 1 105 LYS CB   C   2.867  35.383 -11.816 1.00 . A A . 105 LYS CB   1 1 
       10 21244 1 1 105 LYS CD   C   3.702  34.714 -14.167 1.00 . A A . 105 LYS CD   1 1 
       10 21245 1 1 105 LYS CE   C   3.039  33.321 -14.129 1.00 . A A . 105 LYS CE   1 1 
       10 21246 1 1 105 LYS CG   C   2.930  35.756 -13.322 1.00 . A A . 105 LYS CG   1 1 
       10 21247 1 1 105 LYS H    H   2.116  36.559  -8.898 1.00 . A A . 105 LYS H    1 1 
       10 21248 1 1 105 LYS HA   H   2.219  37.283 -11.016 1.00 . A A . 105 LYS HA   1 1 
       10 21249 1 1 105 LYS HB2  H   3.868  35.485 -11.400 1.00 . A A . 105 LYS HB2  1 1 
       10 21250 1 1 105 LYS HB3  H   2.569  34.345 -11.730 1.00 . A A . 105 LYS HB3  1 1 
       10 21251 1 1 105 LYS HD2  H   3.736  35.053 -15.198 1.00 . A A . 105 LYS HD2  1 1 
       10 21252 1 1 105 LYS HD3  H   4.716  34.635 -13.790 1.00 . A A . 105 LYS HD3  1 1 
       10 21253 1 1 105 LYS HE2  H   2.982  32.982 -13.103 1.00 . A A . 105 LYS HE2  1 1 
       10 21254 1 1 105 LYS HE3  H   2.039  33.398 -14.535 1.00 . A A . 105 LYS HE3  1 1 
       10 21255 1 1 105 LYS HG2  H   1.917  35.832 -13.708 1.00 . A A . 105 LYS HG2  1 1 
       10 21256 1 1 105 LYS HG3  H   3.417  36.720 -13.424 1.00 . A A . 105 LYS HG3  1 1 
       10 21257 1 1 105 LYS HZ1  H   4.770  32.245 -14.570 1.00 . A A . 105 LYS HZ1  1 1 
       10 21258 1 1 105 LYS HZ2  H   3.822  32.615 -15.916 1.00 . A A . 105 LYS HZ2  1 1 
       10 21259 1 1 105 LYS HZ3  H   3.336  31.391 -14.859 1.00 . A A . 105 LYS HZ3  1 1 
       10 21260 1 1 105 LYS N    N   1.906  35.858  -9.540 1.00 . A A . 105 LYS N    1 1 
       10 21261 1 1 105 LYS NZ   N   3.795  32.323 -14.918 1.00 . A A . 105 LYS NZ   1 1 
       10 21262 1 1 105 LYS O    O  -0.058  35.109 -11.925 1.00 . A A . 105 LYS O    1 1 
       10 21263 1 1 106 THR C    C  -1.400  38.221 -13.507 1.00 . A A . 106 THR C    1 1 
       10 21264 1 1 106 THR CA   C  -1.570  37.509 -12.150 1.00 . A A . 106 THR CA   1 1 
       10 21265 1 1 106 THR CB   C  -2.487  38.339 -11.187 1.00 . A A . 106 THR CB   1 1 
       10 21266 1 1 106 THR CG2  C  -3.934  38.477 -11.685 1.00 . A A . 106 THR CG2  1 1 
       10 21267 1 1 106 THR H    H   0.179  38.117 -11.137 1.00 . A A . 106 THR H    1 1 
       10 21268 1 1 106 THR HA   H  -2.023  36.531 -12.305 1.00 . A A . 106 THR HA   1 1 
       10 21269 1 1 106 THR HB   H  -2.063  39.337 -11.076 1.00 . A A . 106 THR HB   1 1 
       10 21270 1 1 106 THR HG1  H  -1.642  37.311  -9.731 1.00 . A A . 106 THR HG1  1 1 
       10 21271 1 1 106 THR HG21 H  -3.950  38.987 -12.640 1.00 . A A . 106 THR HG21 1 1 
       10 21272 1 1 106 THR HG22 H  -4.514  39.052 -10.967 1.00 . A A . 106 THR HG22 1 1 
       10 21273 1 1 106 THR HG23 H  -4.378  37.501 -11.799 1.00 . A A . 106 THR HG23 1 1 
       10 21274 1 1 106 THR N    N  -0.240  37.331 -11.544 1.00 . A A . 106 THR N    1 1 
       10 21275 1 1 106 THR O    O  -0.416  38.954 -13.698 1.00 . A A . 106 THR O    1 1 
       10 21276 1 1 106 THR OG1  O  -2.496  37.719  -9.889 1.00 . A A . 106 THR OG1  1 1 
       10 21277 1 1 107 LYS C    C  -2.177  40.071 -15.839 1.00 . A A . 107 LYS C    1 1 
       10 21278 1 1 107 LYS CA   C  -2.328  38.531 -15.810 1.00 . A A . 107 LYS CA   1 1 
       10 21279 1 1 107 LYS CB   C  -3.618  38.102 -16.572 1.00 . A A . 107 LYS CB   1 1 
       10 21280 1 1 107 LYS CD   C  -5.051  38.264 -18.719 1.00 . A A . 107 LYS CD   1 1 
       10 21281 1 1 107 LYS CE   C  -5.178  38.903 -20.110 1.00 . A A . 107 LYS CE   1 1 
       10 21282 1 1 107 LYS CG   C  -3.738  38.673 -18.006 1.00 . A A . 107 LYS CG   1 1 
       10 21283 1 1 107 LYS H    H  -3.118  37.426 -14.177 1.00 . A A . 107 LYS H    1 1 
       10 21284 1 1 107 LYS HA   H  -1.473  38.088 -16.309 1.00 . A A . 107 LYS HA   1 1 
       10 21285 1 1 107 LYS HB2  H  -3.644  37.018 -16.633 1.00 . A A . 107 LYS HB2  1 1 
       10 21286 1 1 107 LYS HB3  H  -4.486  38.430 -16.006 1.00 . A A . 107 LYS HB3  1 1 
       10 21287 1 1 107 LYS HD2  H  -5.075  37.183 -18.828 1.00 . A A . 107 LYS HD2  1 1 
       10 21288 1 1 107 LYS HD3  H  -5.897  38.575 -18.113 1.00 . A A . 107 LYS HD3  1 1 
       10 21289 1 1 107 LYS HE2  H  -6.118  38.600 -20.553 1.00 . A A . 107 LYS HE2  1 1 
       10 21290 1 1 107 LYS HE3  H  -5.164  39.980 -20.005 1.00 . A A . 107 LYS HE3  1 1 
       10 21291 1 1 107 LYS HG2  H  -3.697  39.757 -17.953 1.00 . A A . 107 LYS HG2  1 1 
       10 21292 1 1 107 LYS HG3  H  -2.893  38.322 -18.595 1.00 . A A . 107 LYS HG3  1 1 
       10 21293 1 1 107 LYS HZ1  H  -4.157  38.992 -21.927 1.00 . A A . 107 LYS HZ1  1 1 
       10 21294 1 1 107 LYS HZ2  H  -4.116  37.470 -21.197 1.00 . A A . 107 LYS HZ2  1 1 
       10 21295 1 1 107 LYS HZ3  H  -3.152  38.721 -20.594 1.00 . A A . 107 LYS HZ3  1 1 
       10 21296 1 1 107 LYS N    N  -2.361  37.992 -14.431 1.00 . A A . 107 LYS N    1 1 
       10 21297 1 1 107 LYS NZ   N  -4.074  38.494 -21.019 1.00 . A A . 107 LYS NZ   1 1 
       10 21298 1 1 107 LYS O    O  -1.419  40.608 -16.663 1.00 . A A . 107 LYS O    1 1 
       10 21299 1 1 108 GLU C    C  -1.569  42.893 -14.661 1.00 . A A . 108 GLU C    1 1 
       10 21300 1 1 108 GLU CA   C  -2.950  42.236 -14.865 1.00 . A A . 108 GLU CA   1 1 
       10 21301 1 1 108 GLU CB   C  -3.954  42.717 -13.772 1.00 . A A . 108 GLU CB   1 1 
       10 21302 1 1 108 GLU CD   C  -5.890  40.970 -13.878 1.00 . A A . 108 GLU CD   1 1 
       10 21303 1 1 108 GLU CG   C  -5.449  42.439 -14.086 1.00 . A A . 108 GLU CG   1 1 
       10 21304 1 1 108 GLU H    H  -3.390  40.250 -14.254 1.00 . A A . 108 GLU H    1 1 
       10 21305 1 1 108 GLU HA   H  -3.326  42.568 -15.830 1.00 . A A . 108 GLU HA   1 1 
       10 21306 1 1 108 GLU HB2  H  -3.707  42.235 -12.829 1.00 . A A . 108 GLU HB2  1 1 
       10 21307 1 1 108 GLU HB3  H  -3.834  43.792 -13.642 1.00 . A A . 108 GLU HB3  1 1 
       10 21308 1 1 108 GLU HG2  H  -6.061  43.075 -13.452 1.00 . A A . 108 GLU HG2  1 1 
       10 21309 1 1 108 GLU HG3  H  -5.636  42.716 -15.120 1.00 . A A . 108 GLU HG3  1 1 
       10 21310 1 1 108 GLU N    N  -2.882  40.757 -14.919 1.00 . A A . 108 GLU N    1 1 
       10 21311 1 1 108 GLU O    O  -1.378  44.040 -15.079 1.00 . A A . 108 GLU O    1 1 
       10 21312 1 1 108 GLU OE1  O  -6.370  40.631 -12.771 1.00 . A A . 108 GLU OE1  1 1 
       10 21313 1 1 108 GLU OE2  O  -5.763  40.151 -14.815 1.00 . A A . 108 GLU OE2  1 1 
       10 21314 1 1 109 GLU C    C   1.487  43.096 -15.083 1.00 . A A . 109 GLU C    1 1 
       10 21315 1 1 109 GLU CA   C   0.764  42.659 -13.801 1.00 . A A . 109 GLU CA   1 1 
       10 21316 1 1 109 GLU CB   C   1.651  41.650 -12.983 1.00 . A A . 109 GLU CB   1 1 
       10 21317 1 1 109 GLU CD   C   0.168  41.030 -10.948 1.00 . A A . 109 GLU CD   1 1 
       10 21318 1 1 109 GLU CG   C   1.458  41.703 -11.446 1.00 . A A . 109 GLU CG   1 1 
       10 21319 1 1 109 GLU H    H  -0.831  41.237 -13.773 1.00 . A A . 109 GLU H    1 1 
       10 21320 1 1 109 GLU HA   H   0.637  43.550 -13.199 1.00 . A A . 109 GLU HA   1 1 
       10 21321 1 1 109 GLU HB2  H   1.422  40.640 -13.309 1.00 . A A . 109 GLU HB2  1 1 
       10 21322 1 1 109 GLU HB3  H   2.701  41.844 -13.196 1.00 . A A . 109 GLU HB3  1 1 
       10 21323 1 1 109 GLU HG2  H   2.310  41.216 -10.979 1.00 . A A . 109 GLU HG2  1 1 
       10 21324 1 1 109 GLU HG3  H   1.446  42.740 -11.136 1.00 . A A . 109 GLU HG3  1 1 
       10 21325 1 1 109 GLU N    N  -0.608  42.150 -14.061 1.00 . A A . 109 GLU N    1 1 
       10 21326 1 1 109 GLU O    O   2.390  43.919 -14.997 1.00 . A A . 109 GLU O    1 1 
       10 21327 1 1 109 GLU OE1  O  -0.939  41.523 -11.239 1.00 . A A . 109 GLU OE1  1 1 
       10 21328 1 1 109 GLU OE2  O   0.264  40.001 -10.250 1.00 . A A . 109 GLU OE2  1 1 
       10 21329 1 1 110 LEU C    C   1.371  44.452 -17.872 1.00 . A A . 110 LEU C    1 1 
       10 21330 1 1 110 LEU CA   C   1.658  42.963 -17.557 1.00 . A A . 110 LEU CA   1 1 
       10 21331 1 1 110 LEU CB   C   1.125  42.052 -18.687 1.00 . A A . 110 LEU CB   1 1 
       10 21332 1 1 110 LEU CD1  C   0.784  39.692 -19.661 1.00 . A A . 110 LEU CD1  1 1 
       10 21333 1 1 110 LEU CD2  C   2.967  40.262 -18.444 1.00 . A A . 110 LEU CD2  1 1 
       10 21334 1 1 110 LEU CG   C   1.436  40.523 -18.529 1.00 . A A . 110 LEU CG   1 1 
       10 21335 1 1 110 LEU H    H   0.366  41.895 -16.236 1.00 . A A . 110 LEU H    1 1 
       10 21336 1 1 110 LEU HA   H   2.734  42.831 -17.486 1.00 . A A . 110 LEU HA   1 1 
       10 21337 1 1 110 LEU HB2  H   0.051  42.182 -18.740 1.00 . A A . 110 LEU HB2  1 1 
       10 21338 1 1 110 LEU HB3  H   1.554  42.388 -19.623 1.00 . A A . 110 LEU HB3  1 1 
       10 21339 1 1 110 LEU HD11 H  -0.290  39.838 -19.654 1.00 . A A . 110 LEU HD11 1 1 
       10 21340 1 1 110 LEU HD12 H   0.995  38.641 -19.513 1.00 . A A . 110 LEU HD12 1 1 
       10 21341 1 1 110 LEU HD13 H   1.178  40.000 -20.624 1.00 . A A . 110 LEU HD13 1 1 
       10 21342 1 1 110 LEU HD21 H   3.456  40.616 -19.344 1.00 . A A . 110 LEU HD21 1 1 
       10 21343 1 1 110 LEU HD22 H   3.151  39.202 -18.333 1.00 . A A . 110 LEU HD22 1 1 
       10 21344 1 1 110 LEU HD23 H   3.381  40.780 -17.585 1.00 . A A . 110 LEU HD23 1 1 
       10 21345 1 1 110 LEU HG   H   0.999  40.182 -17.600 1.00 . A A . 110 LEU HG   1 1 
       10 21346 1 1 110 LEU N    N   1.079  42.568 -16.251 1.00 . A A . 110 LEU N    1 1 
       10 21347 1 1 110 LEU O    O   2.202  45.139 -18.485 1.00 . A A . 110 LEU O    1 1 
       10 21348 1 1 111 ALA C    C   0.548  47.170 -16.449 1.00 . A A . 111 ALA C    1 1 
       10 21349 1 1 111 ALA CA   C  -0.195  46.363 -17.528 1.00 . A A . 111 ALA CA   1 1 
       10 21350 1 1 111 ALA CB   C  -1.717  46.510 -17.371 1.00 . A A . 111 ALA CB   1 1 
       10 21351 1 1 111 ALA H    H  -0.449  44.310 -17.039 1.00 . A A . 111 ALA H    1 1 
       10 21352 1 1 111 ALA HA   H   0.086  46.733 -18.513 1.00 . A A . 111 ALA HA   1 1 
       10 21353 1 1 111 ALA HB1  H  -2.220  45.936 -18.141 1.00 . A A . 111 ALA HB1  1 1 
       10 21354 1 1 111 ALA HB2  H  -1.998  47.550 -17.466 1.00 . A A . 111 ALA HB2  1 1 
       10 21355 1 1 111 ALA HB3  H  -2.024  46.143 -16.399 1.00 . A A . 111 ALA HB3  1 1 
       10 21356 1 1 111 ALA N    N   0.188  44.935 -17.441 1.00 . A A . 111 ALA N    1 1 
       10 21357 1 1 111 ALA O    O   1.044  48.276 -16.703 1.00 . A A . 111 ALA O    1 1 
       10 21358 1 1 112 LEU C    C   2.840  47.299 -14.315 1.00 . A A . 112 LEU C    1 1 
       10 21359 1 1 112 LEU CA   C   1.322  47.147 -14.081 1.00 . A A . 112 LEU CA   1 1 
       10 21360 1 1 112 LEU CB   C   1.039  46.324 -12.785 1.00 . A A . 112 LEU CB   1 1 
       10 21361 1 1 112 LEU CD1  C  -1.555  46.374 -12.921 1.00 . A A . 112 LEU CD1  1 1 
       10 21362 1 1 112 LEU CD2  C  -0.396  45.802 -10.719 1.00 . A A . 112 LEU CD2  1 1 
       10 21363 1 1 112 LEU CG   C  -0.311  46.620 -12.035 1.00 . A A . 112 LEU CG   1 1 
       10 21364 1 1 112 LEU H    H   0.204  45.692 -15.140 1.00 . A A . 112 LEU H    1 1 
       10 21365 1 1 112 LEU HA   H   0.915  48.145 -13.943 1.00 . A A . 112 LEU HA   1 1 
       10 21366 1 1 112 LEU HB2  H   1.055  45.271 -13.043 1.00 . A A . 112 LEU HB2  1 1 
       10 21367 1 1 112 LEU HB3  H   1.849  46.502 -12.083 1.00 . A A . 112 LEU HB3  1 1 
       10 21368 1 1 112 LEU HD11 H  -2.451  46.615 -12.367 1.00 . A A . 112 LEU HD11 1 1 
       10 21369 1 1 112 LEU HD12 H  -1.592  45.338 -13.230 1.00 . A A . 112 LEU HD12 1 1 
       10 21370 1 1 112 LEU HD13 H  -1.504  47.004 -13.803 1.00 . A A . 112 LEU HD13 1 1 
       10 21371 1 1 112 LEU HD21 H  -1.316  46.034 -10.197 1.00 . A A . 112 LEU HD21 1 1 
       10 21372 1 1 112 LEU HD22 H   0.440  46.053 -10.084 1.00 . A A . 112 LEU HD22 1 1 
       10 21373 1 1 112 LEU HD23 H  -0.370  44.739 -10.941 1.00 . A A . 112 LEU HD23 1 1 
       10 21374 1 1 112 LEU HG   H  -0.326  47.670 -11.762 1.00 . A A . 112 LEU HG   1 1 
       10 21375 1 1 112 LEU N    N   0.631  46.568 -15.248 1.00 . A A . 112 LEU N    1 1 
       10 21376 1 1 112 LEU O    O   3.476  48.053 -13.584 1.00 . A A . 112 LEU O    1 1 
       10 21377 1 1 113 GLU C    C   5.153  48.085 -16.101 1.00 . A A . 113 GLU C    1 1 
       10 21378 1 1 113 GLU CA   C   4.833  46.648 -15.683 1.00 . A A . 113 GLU CA   1 1 
       10 21379 1 1 113 GLU CB   C   5.203  45.666 -16.846 1.00 . A A . 113 GLU CB   1 1 
       10 21380 1 1 113 GLU CD   C   6.051  43.751 -15.352 1.00 . A A . 113 GLU CD   1 1 
       10 21381 1 1 113 GLU CG   C   5.119  44.165 -16.505 1.00 . A A . 113 GLU CG   1 1 
       10 21382 1 1 113 GLU H    H   2.861  45.855 -15.724 1.00 . A A . 113 GLU H    1 1 
       10 21383 1 1 113 GLU HA   H   5.441  46.398 -14.815 1.00 . A A . 113 GLU HA   1 1 
       10 21384 1 1 113 GLU HB2  H   4.536  45.854 -17.676 1.00 . A A . 113 GLU HB2  1 1 
       10 21385 1 1 113 GLU HB3  H   6.220  45.873 -17.173 1.00 . A A . 113 GLU HB3  1 1 
       10 21386 1 1 113 GLU HG2  H   4.096  43.924 -16.238 1.00 . A A . 113 GLU HG2  1 1 
       10 21387 1 1 113 GLU HG3  H   5.385  43.588 -17.389 1.00 . A A . 113 GLU HG3  1 1 
       10 21388 1 1 113 GLU N    N   3.414  46.529 -15.280 1.00 . A A . 113 GLU N    1 1 
       10 21389 1 1 113 GLU O    O   6.100  48.665 -15.599 1.00 . A A . 113 GLU O    1 1 
       10 21390 1 1 113 GLU OE1  O   7.248  43.488 -15.615 1.00 . A A . 113 GLU OE1  1 1 
       10 21391 1 1 113 GLU OE2  O   5.609  43.703 -14.182 1.00 . A A . 113 GLU OE2  1 1 
       10 21392 1 1 114 LYS C    C   4.466  51.073 -16.388 1.00 . A A . 114 LYS C    1 1 
       10 21393 1 1 114 LYS CA   C   4.488  50.027 -17.518 1.00 . A A . 114 LYS CA   1 1 
       10 21394 1 1 114 LYS CB   C   3.381  50.359 -18.560 1.00 . A A . 114 LYS CB   1 1 
       10 21395 1 1 114 LYS CD   C   4.293  51.575 -20.731 1.00 . A A . 114 LYS CD   1 1 
       10 21396 1 1 114 LYS CE   C   5.752  51.028 -20.683 1.00 . A A . 114 LYS CE   1 1 
       10 21397 1 1 114 LYS CG   C   3.571  51.705 -19.341 1.00 . A A . 114 LYS CG   1 1 
       10 21398 1 1 114 LYS H    H   3.548  48.123 -17.316 1.00 . A A . 114 LYS H    1 1 
       10 21399 1 1 114 LYS HA   H   5.453  50.065 -18.009 1.00 . A A . 114 LYS HA   1 1 
       10 21400 1 1 114 LYS HB2  H   3.345  49.548 -19.279 1.00 . A A . 114 LYS HB2  1 1 
       10 21401 1 1 114 LYS HB3  H   2.419  50.391 -18.046 1.00 . A A . 114 LYS HB3  1 1 
       10 21402 1 1 114 LYS HD2  H   3.706  50.910 -21.353 1.00 . A A . 114 LYS HD2  1 1 
       10 21403 1 1 114 LYS HD3  H   4.306  52.556 -21.206 1.00 . A A . 114 LYS HD3  1 1 
       10 21404 1 1 114 LYS HE2  H   6.277  51.335 -21.578 1.00 . A A . 114 LYS HE2  1 1 
       10 21405 1 1 114 LYS HE3  H   6.259  51.442 -19.818 1.00 . A A . 114 LYS HE3  1 1 
       10 21406 1 1 114 LYS HG2  H   2.593  52.143 -19.513 1.00 . A A . 114 LYS HG2  1 1 
       10 21407 1 1 114 LYS HG3  H   4.141  52.390 -18.720 1.00 . A A . 114 LYS HG3  1 1 
       10 21408 1 1 114 LYS HZ1  H   6.792  49.220 -20.489 1.00 . A A . 114 LYS HZ1  1 1 
       10 21409 1 1 114 LYS HZ2  H   5.425  49.118 -21.475 1.00 . A A . 114 LYS HZ2  1 1 
       10 21410 1 1 114 LYS HZ3  H   5.252  49.195 -19.801 1.00 . A A . 114 LYS HZ3  1 1 
       10 21411 1 1 114 LYS N    N   4.312  48.650 -16.994 1.00 . A A . 114 LYS N    1 1 
       10 21412 1 1 114 LYS NZ   N   5.807  49.539 -20.606 1.00 . A A . 114 LYS NZ   1 1 
       10 21413 1 1 114 LYS O    O   5.263  52.028 -16.388 1.00 . A A . 114 LYS O    1 1 
       10 21414 1 1 115 LYS C    C   4.590  51.612 -13.323 1.00 . A A . 115 LYS C    1 1 
       10 21415 1 1 115 LYS CA   C   3.381  51.724 -14.255 1.00 . A A . 115 LYS CA   1 1 
       10 21416 1 1 115 LYS CB   C   2.089  51.338 -13.488 1.00 . A A . 115 LYS CB   1 1 
       10 21417 1 1 115 LYS CD   C  -0.454  50.990 -13.536 1.00 . A A . 115 LYS CD   1 1 
       10 21418 1 1 115 LYS CE   C  -1.730  50.947 -14.390 1.00 . A A . 115 LYS CE   1 1 
       10 21419 1 1 115 LYS CG   C   0.810  51.335 -14.356 1.00 . A A . 115 LYS CG   1 1 
       10 21420 1 1 115 LYS H    H   2.985  50.064 -15.507 1.00 . A A . 115 LYS H    1 1 
       10 21421 1 1 115 LYS HA   H   3.291  52.751 -14.602 1.00 . A A . 115 LYS HA   1 1 
       10 21422 1 1 115 LYS HB2  H   2.212  50.343 -13.063 1.00 . A A . 115 LYS HB2  1 1 
       10 21423 1 1 115 LYS HB3  H   1.944  52.042 -12.679 1.00 . A A . 115 LYS HB3  1 1 
       10 21424 1 1 115 LYS HD2  H  -0.319  50.022 -13.066 1.00 . A A . 115 LYS HD2  1 1 
       10 21425 1 1 115 LYS HD3  H  -0.583  51.740 -12.762 1.00 . A A . 115 LYS HD3  1 1 
       10 21426 1 1 115 LYS HE2  H  -1.821  51.871 -14.944 1.00 . A A . 115 LYS HE2  1 1 
       10 21427 1 1 115 LYS HE3  H  -1.667  50.117 -15.083 1.00 . A A . 115 LYS HE3  1 1 
       10 21428 1 1 115 LYS HG2  H   0.684  52.320 -14.800 1.00 . A A . 115 LYS HG2  1 1 
       10 21429 1 1 115 LYS HG3  H   0.924  50.605 -15.152 1.00 . A A . 115 LYS HG3  1 1 
       10 21430 1 1 115 LYS HZ1  H  -3.046  51.585 -12.900 1.00 . A A . 115 LYS HZ1  1 1 
       10 21431 1 1 115 LYS HZ2  H  -2.870  49.904 -12.983 1.00 . A A . 115 LYS HZ2  1 1 
       10 21432 1 1 115 LYS HZ3  H  -3.789  50.714 -14.144 1.00 . A A . 115 LYS HZ3  1 1 
       10 21433 1 1 115 LYS N    N   3.556  50.853 -15.427 1.00 . A A . 115 LYS N    1 1 
       10 21434 1 1 115 LYS NZ   N  -2.941  50.774 -13.549 1.00 . A A . 115 LYS NZ   1 1 
       10 21435 1 1 115 LYS O    O   5.057  52.612 -12.787 1.00 . A A . 115 LYS O    1 1 
       10 21436 1 1 116 ARG C    C   7.517  50.686 -12.846 1.00 . A A . 116 ARG C    1 1 
       10 21437 1 1 116 ARG CA   C   6.239  50.037 -12.312 1.00 . A A . 116 ARG CA   1 1 
       10 21438 1 1 116 ARG CB   C   6.420  48.492 -12.206 1.00 . A A . 116 ARG CB   1 1 
       10 21439 1 1 116 ARG CD   C   7.237  48.344  -9.768 1.00 . A A . 116 ARG CD   1 1 
       10 21440 1 1 116 ARG CG   C   7.542  48.029 -11.238 1.00 . A A . 116 ARG CG   1 1 
       10 21441 1 1 116 ARG CZ   C   5.264  48.019  -8.270 1.00 . A A . 116 ARG CZ   1 1 
       10 21442 1 1 116 ARG H    H   4.681  49.645 -13.688 1.00 . A A . 116 ARG H    1 1 
       10 21443 1 1 116 ARG HA   H   6.024  50.432 -11.324 1.00 . A A . 116 ARG HA   1 1 
       10 21444 1 1 116 ARG HB2  H   5.483  48.053 -11.871 1.00 . A A . 116 ARG HB2  1 1 
       10 21445 1 1 116 ARG HB3  H   6.640  48.097 -13.195 1.00 . A A . 116 ARG HB3  1 1 
       10 21446 1 1 116 ARG HD2  H   8.086  48.037  -9.164 1.00 . A A . 116 ARG HD2  1 1 
       10 21447 1 1 116 ARG HD3  H   7.090  49.412  -9.657 1.00 . A A . 116 ARG HD3  1 1 
       10 21448 1 1 116 ARG HE   H   5.804  46.799  -9.767 1.00 . A A . 116 ARG HE   1 1 
       10 21449 1 1 116 ARG HG2  H   7.669  46.955 -11.339 1.00 . A A . 116 ARG HG2  1 1 
       10 21450 1 1 116 ARG HG3  H   8.466  48.518 -11.519 1.00 . A A . 116 ARG HG3  1 1 
       10 21451 1 1 116 ARG HH11 H   6.272  49.725  -7.879 1.00 . A A . 116 ARG HH11 1 1 
       10 21452 1 1 116 ARG HH12 H   4.921  49.414  -6.848 1.00 . A A . 116 ARG HH12 1 1 
       10 21453 1 1 116 ARG HH21 H   4.026  46.427  -8.397 1.00 . A A . 116 ARG HH21 1 1 
       10 21454 1 1 116 ARG HH22 H   3.659  47.560  -7.137 1.00 . A A . 116 ARG HH22 1 1 
       10 21455 1 1 116 ARG N    N   5.094  50.369 -13.179 1.00 . A A . 116 ARG N    1 1 
       10 21456 1 1 116 ARG NE   N   6.038  47.628  -9.293 1.00 . A A . 116 ARG NE   1 1 
       10 21457 1 1 116 ARG NH1  N   5.509  49.137  -7.615 1.00 . A A . 116 ARG NH1  1 1 
       10 21458 1 1 116 ARG NH2  N   4.236  47.279  -7.905 1.00 . A A . 116 ARG NH2  1 1 
       10 21459 1 1 116 ARG O    O   8.322  51.188 -12.072 1.00 . A A . 116 ARG O    1 1 
       10 21460 1 1 117 GLU C    C   8.765  52.809 -14.752 1.00 . A A . 117 GLU C    1 1 
       10 21461 1 1 117 GLU CA   C   8.806  51.281 -14.876 1.00 . A A . 117 GLU CA   1 1 
       10 21462 1 1 117 GLU CB   C   8.813  50.867 -16.370 1.00 . A A . 117 GLU CB   1 1 
       10 21463 1 1 117 GLU CD   C   8.885  48.961 -18.096 1.00 . A A . 117 GLU CD   1 1 
       10 21464 1 1 117 GLU CG   C   8.961  49.350 -16.612 1.00 . A A . 117 GLU CG   1 1 
       10 21465 1 1 117 GLU H    H   6.966  50.257 -14.715 1.00 . A A . 117 GLU H    1 1 
       10 21466 1 1 117 GLU HA   H   9.714  50.914 -14.406 1.00 . A A . 117 GLU HA   1 1 
       10 21467 1 1 117 GLU HB2  H   7.883  51.200 -16.827 1.00 . A A . 117 GLU HB2  1 1 
       10 21468 1 1 117 GLU HB3  H   9.636  51.368 -16.870 1.00 . A A . 117 GLU HB3  1 1 
       10 21469 1 1 117 GLU HG2  H   9.913  49.018 -16.210 1.00 . A A . 117 GLU HG2  1 1 
       10 21470 1 1 117 GLU HG3  H   8.169  48.833 -16.076 1.00 . A A . 117 GLU HG3  1 1 
       10 21471 1 1 117 GLU N    N   7.664  50.679 -14.179 1.00 . A A . 117 GLU N    1 1 
       10 21472 1 1 117 GLU O    O   9.787  53.436 -14.499 1.00 . A A . 117 GLU O    1 1 
       10 21473 1 1 117 GLU OE1  O   7.760  48.796 -18.625 1.00 . A A . 117 GLU OE1  1 1 
       10 21474 1 1 117 GLU OE2  O   9.946  48.823 -18.744 1.00 . A A . 117 GLU OE2  1 1 
       10 21475 1 1 118 LEU C    C   7.672  55.398 -13.462 1.00 . A A . 118 LEU C    1 1 
       10 21476 1 1 118 LEU CA   C   7.338  54.838 -14.862 1.00 . A A . 118 LEU CA   1 1 
       10 21477 1 1 118 LEU CB   C   5.867  55.174 -15.252 1.00 . A A . 118 LEU CB   1 1 
       10 21478 1 1 118 LEU CD1  C   6.387  57.553 -16.114 1.00 . A A . 118 LEU CD1  1 1 
       10 21479 1 1 118 LEU CD2  C   3.974  56.884 -15.571 1.00 . A A . 118 LEU CD2  1 1 
       10 21480 1 1 118 LEU CG   C   5.467  56.688 -15.210 1.00 . A A . 118 LEU CG   1 1 
       10 21481 1 1 118 LEU H    H   6.783  52.796 -15.060 1.00 . A A . 118 LEU H    1 1 
       10 21482 1 1 118 LEU HA   H   8.000  55.292 -15.593 1.00 . A A . 118 LEU HA   1 1 
       10 21483 1 1 118 LEU HB2  H   5.696  54.800 -16.261 1.00 . A A . 118 LEU HB2  1 1 
       10 21484 1 1 118 LEU HB3  H   5.209  54.622 -14.583 1.00 . A A . 118 LEU HB3  1 1 
       10 21485 1 1 118 LEU HD11 H   7.412  57.476 -15.772 1.00 . A A . 118 LEU HD11 1 1 
       10 21486 1 1 118 LEU HD12 H   6.084  58.592 -16.067 1.00 . A A . 118 LEU HD12 1 1 
       10 21487 1 1 118 LEU HD13 H   6.326  57.211 -17.139 1.00 . A A . 118 LEU HD13 1 1 
       10 21488 1 1 118 LEU HD21 H   3.356  56.328 -14.879 1.00 . A A . 118 LEU HD21 1 1 
       10 21489 1 1 118 LEU HD22 H   3.785  56.533 -16.578 1.00 . A A . 118 LEU HD22 1 1 
       10 21490 1 1 118 LEU HD23 H   3.718  57.933 -15.505 1.00 . A A . 118 LEU HD23 1 1 
       10 21491 1 1 118 LEU HG   H   5.604  57.040 -14.191 1.00 . A A . 118 LEU HG   1 1 
       10 21492 1 1 118 LEU N    N   7.558  53.381 -14.911 1.00 . A A . 118 LEU N    1 1 
       10 21493 1 1 118 LEU O    O   8.431  56.376 -13.340 1.00 . A A . 118 LEU O    1 1 
       10 21494 1 1 119 GLU C    C   8.788  54.895 -10.598 1.00 . A A . 119 GLU C    1 1 
       10 21495 1 1 119 GLU CA   C   7.334  55.147 -11.013 1.00 . A A . 119 GLU CA   1 1 
       10 21496 1 1 119 GLU CB   C   6.339  54.425 -10.054 1.00 . A A . 119 GLU CB   1 1 
       10 21497 1 1 119 GLU CD   C   5.422  52.190  -9.128 1.00 . A A . 119 GLU CD   1 1 
       10 21498 1 1 119 GLU CG   C   6.541  52.900  -9.916 1.00 . A A . 119 GLU CG   1 1 
       10 21499 1 1 119 GLU H    H   6.568  53.966 -12.600 1.00 . A A . 119 GLU H    1 1 
       10 21500 1 1 119 GLU HA   H   7.154  56.215 -10.954 1.00 . A A . 119 GLU HA   1 1 
       10 21501 1 1 119 GLU HB2  H   6.436  54.862  -9.066 1.00 . A A . 119 GLU HB2  1 1 
       10 21502 1 1 119 GLU HB3  H   5.324  54.604 -10.404 1.00 . A A . 119 GLU HB3  1 1 
       10 21503 1 1 119 GLU HG2  H   6.601  52.465 -10.913 1.00 . A A . 119 GLU HG2  1 1 
       10 21504 1 1 119 GLU HG3  H   7.484  52.729  -9.410 1.00 . A A . 119 GLU HG3  1 1 
       10 21505 1 1 119 GLU N    N   7.124  54.746 -12.417 1.00 . A A . 119 GLU N    1 1 
       10 21506 1 1 119 GLU O    O   9.318  55.634  -9.785 1.00 . A A . 119 GLU O    1 1 
       10 21507 1 1 119 GLU OE1  O   5.526  52.078  -7.886 1.00 . A A . 119 GLU OE1  1 1 
       10 21508 1 1 119 GLU OE2  O   4.435  51.746  -9.744 1.00 . A A . 119 GLU OE2  1 1 
       10 21509 1 1 120 LYS C    C  11.774  54.625 -11.479 1.00 . A A . 120 LYS C    1 1 
       10 21510 1 1 120 LYS CA   C  10.850  53.518 -10.940 1.00 . A A . 120 LYS CA   1 1 
       10 21511 1 1 120 LYS CB   C  11.189  52.129 -11.590 1.00 . A A . 120 LYS CB   1 1 
       10 21512 1 1 120 LYS CD   C  13.755  52.066 -12.075 1.00 . A A . 120 LYS CD   1 1 
       10 21513 1 1 120 LYS CE   C  15.119  51.589 -11.572 1.00 . A A . 120 LYS CE   1 1 
       10 21514 1 1 120 LYS CG   C  12.571  51.507 -11.236 1.00 . A A . 120 LYS CG   1 1 
       10 21515 1 1 120 LYS H    H   8.931  53.315 -11.831 1.00 . A A . 120 LYS H    1 1 
       10 21516 1 1 120 LYS HA   H  10.983  53.439  -9.868 1.00 . A A . 120 LYS HA   1 1 
       10 21517 1 1 120 LYS HB2  H  10.424  51.428 -11.279 1.00 . A A . 120 LYS HB2  1 1 
       10 21518 1 1 120 LYS HB3  H  11.125  52.228 -12.671 1.00 . A A . 120 LYS HB3  1 1 
       10 21519 1 1 120 LYS HD2  H  13.639  51.749 -13.104 1.00 . A A . 120 LYS HD2  1 1 
       10 21520 1 1 120 LYS HD3  H  13.728  53.147 -12.031 1.00 . A A . 120 LYS HD3  1 1 
       10 21521 1 1 120 LYS HE2  H  15.177  50.513 -11.657 1.00 . A A . 120 LYS HE2  1 1 
       10 21522 1 1 120 LYS HE3  H  15.899  52.040 -12.174 1.00 . A A . 120 LYS HE3  1 1 
       10 21523 1 1 120 LYS HG2  H  12.774  51.687 -10.187 1.00 . A A . 120 LYS HG2  1 1 
       10 21524 1 1 120 LYS HG3  H  12.516  50.431 -11.394 1.00 . A A . 120 LYS HG3  1 1 
       10 21525 1 1 120 LYS HZ1  H  16.289  51.690  -9.852 1.00 . A A . 120 LYS HZ1  1 1 
       10 21526 1 1 120 LYS HZ2  H  14.642  51.481  -9.548 1.00 . A A . 120 LYS HZ2  1 1 
       10 21527 1 1 120 LYS HZ3  H  15.225  52.990 -10.034 1.00 . A A . 120 LYS HZ3  1 1 
       10 21528 1 1 120 LYS N    N   9.431  53.862 -11.199 1.00 . A A . 120 LYS N    1 1 
       10 21529 1 1 120 LYS NZ   N  15.332  51.963 -10.158 1.00 . A A . 120 LYS NZ   1 1 
       10 21530 1 1 120 LYS O    O  12.709  55.039 -10.797 1.00 . A A . 120 LYS O    1 1 
       10 21531 1 1 121 ARG C    C  12.028  57.536 -12.714 1.00 . A A . 121 ARG C    1 1 
       10 21532 1 1 121 ARG CA   C  12.254  56.163 -13.386 1.00 . A A . 121 ARG CA   1 1 
       10 21533 1 1 121 ARG CB   C  11.882  56.201 -14.895 1.00 . A A . 121 ARG CB   1 1 
       10 21534 1 1 121 ARG CD   C  11.651  54.861 -17.094 1.00 . A A . 121 ARG CD   1 1 
       10 21535 1 1 121 ARG CG   C  12.255  54.910 -15.677 1.00 . A A . 121 ARG CG   1 1 
       10 21536 1 1 121 ARG CZ   C  11.663  56.257 -19.170 1.00 . A A . 121 ARG CZ   1 1 
       10 21537 1 1 121 ARG H    H  10.707  54.721 -13.168 1.00 . A A . 121 ARG H    1 1 
       10 21538 1 1 121 ARG HA   H  13.308  55.914 -13.292 1.00 . A A . 121 ARG HA   1 1 
       10 21539 1 1 121 ARG HB2  H  10.811  56.359 -14.985 1.00 . A A . 121 ARG HB2  1 1 
       10 21540 1 1 121 ARG HB3  H  12.394  57.036 -15.359 1.00 . A A . 121 ARG HB3  1 1 
       10 21541 1 1 121 ARG HD2  H  11.887  53.898 -17.541 1.00 . A A . 121 ARG HD2  1 1 
       10 21542 1 1 121 ARG HD3  H  10.572  54.956 -17.023 1.00 . A A . 121 ARG HD3  1 1 
       10 21543 1 1 121 ARG HE   H  12.972  56.396 -17.655 1.00 . A A . 121 ARG HE   1 1 
       10 21544 1 1 121 ARG HG2  H  13.335  54.849 -15.761 1.00 . A A . 121 ARG HG2  1 1 
       10 21545 1 1 121 ARG HG3  H  11.899  54.050 -15.117 1.00 . A A . 121 ARG HG3  1 1 
       10 21546 1 1 121 ARG HH11 H  10.091  54.982 -19.088 1.00 . A A . 121 ARG HH11 1 1 
       10 21547 1 1 121 ARG HH12 H  10.201  55.936 -20.532 1.00 . A A . 121 ARG HH12 1 1 
       10 21548 1 1 121 ARG HH21 H  13.098  57.632 -19.560 1.00 . A A . 121 ARG HH21 1 1 
       10 21549 1 1 121 ARG HH22 H  11.899  57.439 -20.802 1.00 . A A . 121 ARG HH22 1 1 
       10 21550 1 1 121 ARG N    N  11.479  55.099 -12.703 1.00 . A A . 121 ARG N    1 1 
       10 21551 1 1 121 ARG NE   N  12.173  55.920 -17.970 1.00 . A A . 121 ARG NE   1 1 
       10 21552 1 1 121 ARG NH1  N  10.564  55.680 -19.636 1.00 . A A . 121 ARG NH1  1 1 
       10 21553 1 1 121 ARG NH2  N  12.267  57.179 -19.901 1.00 . A A . 121 ARG NH2  1 1 
       10 21554 1 1 121 ARG O    O  12.786  58.484 -12.945 1.00 . A A . 121 ARG O    1 1 
       10 21555 1 1 122 LEU C    C  11.301  58.668  -9.669 1.00 . A A . 122 LEU C    1 1 
       10 21556 1 1 122 LEU CA   C  10.662  58.806 -11.081 1.00 . A A . 122 LEU CA   1 1 
       10 21557 1 1 122 LEU CB   C   9.116  58.962 -10.989 1.00 . A A . 122 LEU CB   1 1 
       10 21558 1 1 122 LEU CD1  C   9.059  61.531 -11.178 1.00 . A A . 122 LEU CD1  1 1 
       10 21559 1 1 122 LEU CD2  C   7.037  60.271 -10.251 1.00 . A A . 122 LEU CD2  1 1 
       10 21560 1 1 122 LEU CG   C   8.582  60.294 -10.367 1.00 . A A . 122 LEU CG   1 1 
       10 21561 1 1 122 LEU H    H  10.350  56.865 -11.866 1.00 . A A . 122 LEU H    1 1 
       10 21562 1 1 122 LEU HA   H  11.077  59.686 -11.572 1.00 . A A . 122 LEU HA   1 1 
       10 21563 1 1 122 LEU HB2  H   8.711  58.875 -11.996 1.00 . A A . 122 LEU HB2  1 1 
       10 21564 1 1 122 LEU HB3  H   8.729  58.129 -10.406 1.00 . A A . 122 LEU HB3  1 1 
       10 21565 1 1 122 LEU HD11 H   8.688  62.439 -10.718 1.00 . A A . 122 LEU HD11 1 1 
       10 21566 1 1 122 LEU HD12 H   8.697  61.470 -12.194 1.00 . A A . 122 LEU HD12 1 1 
       10 21567 1 1 122 LEU HD13 H  10.142  61.559 -11.190 1.00 . A A . 122 LEU HD13 1 1 
       10 21568 1 1 122 LEU HD21 H   6.692  61.196  -9.808 1.00 . A A . 122 LEU HD21 1 1 
       10 21569 1 1 122 LEU HD22 H   6.732  59.445  -9.622 1.00 . A A . 122 LEU HD22 1 1 
       10 21570 1 1 122 LEU HD23 H   6.593  60.155 -11.233 1.00 . A A . 122 LEU HD23 1 1 
       10 21571 1 1 122 LEU HG   H   8.986  60.391  -9.363 1.00 . A A . 122 LEU HG   1 1 
       10 21572 1 1 122 LEU N    N  10.966  57.625 -11.905 1.00 . A A . 122 LEU N    1 1 
       10 21573 1 1 122 LEU O    O  11.705  59.664  -9.056 1.00 . A A . 122 LEU O    1 1 
       10 21574 1 1 123 GLN C    C  13.324  56.950  -7.620 1.00 . A A . 123 GLN C    1 1 
       10 21575 1 1 123 GLN CA   C  11.800  57.079  -7.790 1.00 . A A . 123 GLN CA   1 1 
       10 21576 1 1 123 GLN CB   C  11.108  55.752  -7.342 1.00 . A A . 123 GLN CB   1 1 
       10 21577 1 1 123 GLN CD   C  10.803  56.372  -4.858 1.00 . A A . 123 GLN CD   1 1 
       10 21578 1 1 123 GLN CG   C  11.324  55.340  -5.865 1.00 . A A . 123 GLN CG   1 1 
       10 21579 1 1 123 GLN H    H  11.221  56.659  -9.795 1.00 . A A . 123 GLN H    1 1 
       10 21580 1 1 123 GLN HA   H  11.443  57.880  -7.146 1.00 . A A . 123 GLN HA   1 1 
       10 21581 1 1 123 GLN HB2  H  10.038  55.851  -7.506 1.00 . A A . 123 GLN HB2  1 1 
       10 21582 1 1 123 GLN HB3  H  11.467  54.946  -7.974 1.00 . A A . 123 GLN HB3  1 1 
       10 21583 1 1 123 GLN HE21 H  12.578  57.268  -4.799 1.00 . A A . 123 GLN HE21 1 1 
       10 21584 1 1 123 GLN HE22 H  11.341  57.972  -3.819 1.00 . A A . 123 GLN HE22 1 1 
       10 21585 1 1 123 GLN HG2  H  10.812  54.399  -5.686 1.00 . A A . 123 GLN HG2  1 1 
       10 21586 1 1 123 GLN HG3  H  12.385  55.193  -5.698 1.00 . A A . 123 GLN HG3  1 1 
       10 21587 1 1 123 GLN N    N  11.409  57.407  -9.186 1.00 . A A . 123 GLN N    1 1 
       10 21588 1 1 123 GLN NE2  N  11.659  57.297  -4.447 1.00 . A A . 123 GLN NE2  1 1 
       10 21589 1 1 123 GLN O    O  13.853  57.245  -6.537 1.00 . A A . 123 GLN O    1 1 
       10 21590 1 1 123 GLN OE1  O   9.640  56.334  -4.452 1.00 . A A . 123 GLN OE1  1 1 
       10 21591 1 1 124 ASP C    C  16.298  57.486  -8.360 1.00 . A A . 124 ASP C    1 1 
       10 21592 1 1 124 ASP CA   C  15.480  56.213  -8.637 1.00 . A A . 124 ASP CA   1 1 
       10 21593 1 1 124 ASP CB   C  15.960  55.542  -9.956 1.00 . A A . 124 ASP CB   1 1 
       10 21594 1 1 124 ASP CG   C  16.125  56.536 -11.122 1.00 . A A . 124 ASP CG   1 1 
       10 21595 1 1 124 ASP H    H  13.553  56.404  -9.538 1.00 . A A . 124 ASP H    1 1 
       10 21596 1 1 124 ASP HA   H  15.635  55.521  -7.817 1.00 . A A . 124 ASP HA   1 1 
       10 21597 1 1 124 ASP HB2  H  16.910  55.049  -9.776 1.00 . A A . 124 ASP HB2  1 1 
       10 21598 1 1 124 ASP HB3  H  15.239  54.786 -10.249 1.00 . A A . 124 ASP HB3  1 1 
       10 21599 1 1 124 ASP N    N  14.024  56.514  -8.687 1.00 . A A . 124 ASP N    1 1 
       10 21600 1 1 124 ASP O    O  17.420  57.406  -7.841 1.00 . A A . 124 ASP O    1 1 
       10 21601 1 1 124 ASP OD1  O  15.108  57.005 -11.657 1.00 . A A . 124 ASP OD1  1 1 
       10 21602 1 1 124 ASP OD2  O  17.282  56.852 -11.501 1.00 . A A . 124 ASP OD2  1 1 
       10 21603 1 1 125 VAL C    C  16.493  60.146  -6.938 1.00 . A A . 125 VAL C    1 1 
       10 21604 1 1 125 VAL CA   C  16.228  59.992  -8.450 1.00 . A A . 125 VAL CA   1 1 
       10 21605 1 1 125 VAL CB   C  15.215  61.091  -8.941 1.00 . A A . 125 VAL CB   1 1 
       10 21606 1 1 125 VAL CG1  C  15.745  62.525  -8.678 1.00 . A A . 125 VAL CG1  1 1 
       10 21607 1 1 125 VAL CG2  C  14.857  60.879 -10.437 1.00 . A A . 125 VAL CG2  1 1 
       10 21608 1 1 125 VAL H    H  14.877  58.579  -9.250 1.00 . A A . 125 VAL H    1 1 
       10 21609 1 1 125 VAL HA   H  17.164  60.114  -8.989 1.00 . A A . 125 VAL HA   1 1 
       10 21610 1 1 125 VAL HB   H  14.293  60.974  -8.364 1.00 . A A . 125 VAL HB   1 1 
       10 21611 1 1 125 VAL HG11 H  15.030  63.258  -9.034 1.00 . A A . 125 VAL HG11 1 1 
       10 21612 1 1 125 VAL HG12 H  16.687  62.668  -9.189 1.00 . A A . 125 VAL HG12 1 1 
       10 21613 1 1 125 VAL HG13 H  15.896  62.669  -7.614 1.00 . A A . 125 VAL HG13 1 1 
       10 21614 1 1 125 VAL HG21 H  14.411  59.900 -10.569 1.00 . A A . 125 VAL HG21 1 1 
       10 21615 1 1 125 VAL HG22 H  15.751  60.946 -11.043 1.00 . A A . 125 VAL HG22 1 1 
       10 21616 1 1 125 VAL HG23 H  14.151  61.633 -10.759 1.00 . A A . 125 VAL HG23 1 1 
       10 21617 1 1 125 VAL N    N  15.705  58.643  -8.740 1.00 . A A . 125 VAL N    1 1 
       10 21618 1 1 125 VAL O    O  17.540  60.679  -6.539 1.00 . A A . 125 VAL O    1 1 
       10 21619 1 1 126 SER C    C  15.910  60.875  -3.944 1.00 . A A . 126 SER C    1 1 
       10 21620 1 1 126 SER CA   C  15.597  59.526  -4.645 1.00 . A A . 126 SER CA   1 1 
       10 21621 1 1 126 SER CB   C  16.587  58.390  -4.222 1.00 . A A . 126 SER CB   1 1 
       10 21622 1 1 126 SER H    H  14.703  59.310  -6.561 1.00 . A A . 126 SER H    1 1 
       10 21623 1 1 126 SER HA   H  14.606  59.232  -4.320 1.00 . A A . 126 SER HA   1 1 
       10 21624 1 1 126 SER HB2  H  16.571  58.279  -3.148 1.00 . A A . 126 SER HB2  1 1 
       10 21625 1 1 126 SER HB3  H  16.272  57.455  -4.674 1.00 . A A . 126 SER HB3  1 1 
       10 21626 1 1 126 SER HG   H  17.979  58.723  -5.571 1.00 . A A . 126 SER HG   1 1 
       10 21627 1 1 126 SER N    N  15.523  59.635  -6.130 1.00 . A A . 126 SER N    1 1 
       10 21628 1 1 126 SER O    O  15.798  61.950  -4.551 1.00 . A A . 126 SER O    1 1 
       10 21629 1 1 126 SER OG   O  17.931  58.641  -4.614 1.00 . A A . 126 SER OG   1 1 
       10 21630 1 1 127 GLY C    C  17.801  61.623  -0.954 1.00 . A A . 127 GLY C    1 1 
       10 21631 1 1 127 GLY CA   C  16.650  61.978  -1.873 1.00 . A A . 127 GLY CA   1 1 
       10 21632 1 1 127 GLY H    H  16.174  59.947  -2.191 1.00 . A A . 127 GLY H    1 1 
       10 21633 1 1 127 GLY HA2  H  16.956  62.772  -2.550 1.00 . A A . 127 GLY HA2  1 1 
       10 21634 1 1 127 GLY HA3  H  15.820  62.327  -1.275 1.00 . A A . 127 GLY HA3  1 1 
       10 21635 1 1 127 GLY N    N  16.228  60.810  -2.643 1.00 . A A . 127 GLY N    1 1 
       10 21636 1 1 127 GLY O    O  18.797  62.350  -0.894 1.00 . A A . 127 GLY O    1 1 
       10 21637 1 1 128 GLN C    C  18.442  58.472   0.947 1.00 . A A . 128 GLN C    1 1 
       10 21638 1 1 128 GLN CA   C  18.684  59.971   0.679 1.00 . A A . 128 GLN CA   1 1 
       10 21639 1 1 128 GLN CB   C  18.677  60.769   2.018 1.00 . A A . 128 GLN CB   1 1 
       10 21640 1 1 128 GLN CD   C  17.385  61.469   4.119 1.00 . A A . 128 GLN CD   1 1 
       10 21641 1 1 128 GLN CG   C  17.329  60.735   2.775 1.00 . A A . 128 GLN CG   1 1 
       10 21642 1 1 128 GLN H    H  16.835  59.979  -0.350 1.00 . A A . 128 GLN H    1 1 
       10 21643 1 1 128 GLN HA   H  19.657  60.086   0.205 1.00 . A A . 128 GLN HA   1 1 
       10 21644 1 1 128 GLN HB2  H  19.450  60.365   2.669 1.00 . A A . 128 GLN HB2  1 1 
       10 21645 1 1 128 GLN HB3  H  18.925  61.807   1.804 1.00 . A A . 128 GLN HB3  1 1 
       10 21646 1 1 128 GLN HE21 H  17.954  59.810   5.042 1.00 . A A . 128 GLN HE21 1 1 
       10 21647 1 1 128 GLN HE22 H  17.809  61.218   6.033 1.00 . A A . 128 GLN HE22 1 1 
       10 21648 1 1 128 GLN HG2  H  16.568  61.201   2.154 1.00 . A A . 128 GLN HG2  1 1 
       10 21649 1 1 128 GLN HG3  H  17.056  59.700   2.946 1.00 . A A . 128 GLN HG3  1 1 
       10 21650 1 1 128 GLN N    N  17.661  60.490  -0.247 1.00 . A A . 128 GLN N    1 1 
       10 21651 1 1 128 GLN NE2  N  17.745  60.761   5.172 1.00 . A A . 128 GLN NE2  1 1 
       10 21652 1 1 128 GLN O    O  17.298  57.999   0.899 1.00 . A A . 128 GLN O    1 1 
       10 21653 1 1 128 GLN OE1  O  17.113  62.666   4.198 1.00 . A A . 128 GLN OE1  1 1 
       10 21654 1 1 129 LEU C    C  19.521  56.102   3.047 1.00 . A A . 129 LEU C    1 1 
       10 21655 1 1 129 LEU CA   C  19.498  56.295   1.519 1.00 . A A . 129 LEU CA   1 1 
       10 21656 1 1 129 LEU CB   C  20.697  55.533   0.852 1.00 . A A . 129 LEU CB   1 1 
       10 21657 1 1 129 LEU CD1  C  20.975  56.791  -1.408 1.00 . A A . 129 LEU CD1  1 1 
       10 21658 1 1 129 LEU CD2  C  21.664  54.335  -1.211 1.00 . A A . 129 LEU CD2  1 1 
       10 21659 1 1 129 LEU CG   C  20.684  55.430  -0.719 1.00 . A A . 129 LEU CG   1 1 
       10 21660 1 1 129 LEU H    H  20.407  58.183   1.200 1.00 . A A . 129 LEU H    1 1 
       10 21661 1 1 129 LEU HA   H  18.567  55.885   1.130 1.00 . A A . 129 LEU HA   1 1 
       10 21662 1 1 129 LEU HB2  H  21.621  56.019   1.154 1.00 . A A . 129 LEU HB2  1 1 
       10 21663 1 1 129 LEU HB3  H  20.711  54.521   1.252 1.00 . A A . 129 LEU HB3  1 1 
       10 21664 1 1 129 LEU HD11 H  20.225  57.510  -1.111 1.00 . A A . 129 LEU HD11 1 1 
       10 21665 1 1 129 LEU HD12 H  20.943  56.678  -2.486 1.00 . A A . 129 LEU HD12 1 1 
       10 21666 1 1 129 LEU HD13 H  21.954  57.153  -1.118 1.00 . A A . 129 LEU HD13 1 1 
       10 21667 1 1 129 LEU HD21 H  21.386  53.383  -0.781 1.00 . A A . 129 LEU HD21 1 1 
       10 21668 1 1 129 LEU HD22 H  22.676  54.577  -0.909 1.00 . A A . 129 LEU HD22 1 1 
       10 21669 1 1 129 LEU HD23 H  21.624  54.259  -2.291 1.00 . A A . 129 LEU HD23 1 1 
       10 21670 1 1 129 LEU HG   H  19.687  55.128  -1.028 1.00 . A A . 129 LEU HG   1 1 
       10 21671 1 1 129 LEU N    N  19.534  57.733   1.211 1.00 . A A . 129 LEU N    1 1 
       10 21672 1 1 129 LEU O    O  20.546  56.341   3.689 1.00 . A A . 129 LEU O    1 1 
       10 21673 1 1 130 ASN C    C  17.794  53.945   5.271 1.00 . A A . 130 ASN C    1 1 
       10 21674 1 1 130 ASN CA   C  18.208  55.426   5.063 1.00 . A A . 130 ASN CA   1 1 
       10 21675 1 1 130 ASN CB   C  17.163  56.409   5.677 1.00 . A A . 130 ASN CB   1 1 
       10 21676 1 1 130 ASN CG   C  15.742  56.267   5.099 1.00 . A A . 130 ASN CG   1 1 
       10 21677 1 1 130 ASN H    H  17.595  55.594   3.037 1.00 . A A . 130 ASN H    1 1 
       10 21678 1 1 130 ASN HA   H  19.168  55.578   5.557 1.00 . A A . 130 ASN HA   1 1 
       10 21679 1 1 130 ASN HB2  H  17.112  56.244   6.749 1.00 . A A . 130 ASN HB2  1 1 
       10 21680 1 1 130 ASN HB3  H  17.496  57.428   5.502 1.00 . A A . 130 ASN HB3  1 1 
       10 21681 1 1 130 ASN HD21 H  14.954  56.974   6.780 1.00 . A A . 130 ASN HD21 1 1 
       10 21682 1 1 130 ASN HD22 H  13.829  56.544   5.541 1.00 . A A . 130 ASN HD22 1 1 
       10 21683 1 1 130 ASN N    N  18.371  55.707   3.615 1.00 . A A . 130 ASN N    1 1 
       10 21684 1 1 130 ASN ND2  N  14.741  56.635   5.882 1.00 . A A . 130 ASN ND2  1 1 
       10 21685 1 1 130 ASN O    O  17.234  53.578   6.310 1.00 . A A . 130 ASN O    1 1 
       10 21686 1 1 130 ASN OD1  O  15.549  55.840   3.959 1.00 . A A . 130 ASN OD1  1 1 
       10 21687 1 1 131 SER C    C  18.546  50.830   5.249 1.00 . A A . 131 SER C    1 1 
       10 21688 1 1 131 SER CA   C  17.754  51.677   4.227 1.00 . A A . 131 SER CA   1 1 
       10 21689 1 1 131 SER CB   C  17.986  51.158   2.788 1.00 . A A . 131 SER CB   1 1 
       10 21690 1 1 131 SER H    H  18.664  53.460   3.538 1.00 . A A . 131 SER H    1 1 
       10 21691 1 1 131 SER HA   H  16.692  51.604   4.452 1.00 . A A . 131 SER HA   1 1 
       10 21692 1 1 131 SER HB2  H  17.864  50.083   2.756 1.00 . A A . 131 SER HB2  1 1 
       10 21693 1 1 131 SER HB3  H  17.270  51.618   2.119 1.00 . A A . 131 SER HB3  1 1 
       10 21694 1 1 131 SER HG   H  19.821  51.812   3.079 1.00 . A A . 131 SER HG   1 1 
       10 21695 1 1 131 SER N    N  18.129  53.107   4.275 1.00 . A A . 131 SER N    1 1 
       10 21696 1 1 131 SER O    O  19.706  51.125   5.554 1.00 . A A . 131 SER O    1 1 
       10 21697 1 1 131 SER OG   O  19.298  51.483   2.334 1.00 . A A . 131 SER OG   1 1 
       10 21698 1 1 132 THR C    C  18.696  47.473   6.163 1.00 . A A . 132 THR C    1 1 
       10 21699 1 1 132 THR CA   C  18.473  48.879   6.786 1.00 . A A . 132 THR CA   1 1 
       10 21700 1 1 132 THR CB   C  17.520  48.811   8.025 1.00 . A A . 132 THR CB   1 1 
       10 21701 1 1 132 THR CG2  C  18.104  47.959   9.171 1.00 . A A . 132 THR CG2  1 1 
       10 21702 1 1 132 THR H    H  17.003  49.565   5.428 1.00 . A A . 132 THR H    1 1 
       10 21703 1 1 132 THR HA   H  19.430  49.290   7.115 1.00 . A A . 132 THR HA   1 1 
       10 21704 1 1 132 THR HB   H  16.569  48.377   7.714 1.00 . A A . 132 THR HB   1 1 
       10 21705 1 1 132 THR HG1  H  17.277  50.762   7.751 1.00 . A A . 132 THR HG1  1 1 
       10 21706 1 1 132 THR HG21 H  18.275  46.947   8.825 1.00 . A A . 132 THR HG21 1 1 
       10 21707 1 1 132 THR HG22 H  17.409  47.936  10.005 1.00 . A A . 132 THR HG22 1 1 
       10 21708 1 1 132 THR HG23 H  19.042  48.379   9.504 1.00 . A A . 132 THR HG23 1 1 
       10 21709 1 1 132 THR N    N  17.903  49.771   5.764 1.00 . A A . 132 THR N    1 1 
       10 21710 1 1 132 THR OG1  O  17.269  50.147   8.498 1.00 . A A . 132 THR OG1  1 1 
       11 21711 1 1   1 SER C    C   0.064   8.330  14.587 1.00 . A A .   1 SER C    1 1 
       11 21712 1 1   1 SER CA   C  -1.474   8.356  14.684 1.00 . A A .   1 SER CA   1 1 
       11 21713 1 1   1 SER CB   C  -1.968   9.603  15.454 1.00 . A A .   1 SER CB   1 1 
       11 21714 1 1   1 SER HA   H  -1.892   8.364  13.684 1.00 . A A .   1 SER HA   1 1 
       11 21715 1 1   1 SER HB2  H  -1.552  10.500  15.013 1.00 . A A .   1 SER HB2  1 1 
       11 21716 1 1   1 SER HB3  H  -3.047   9.652  15.402 1.00 . A A .   1 SER HB3  1 1 
       11 21717 1 1   1 SER HG   H  -0.634   9.676  16.900 1.00 . A A .   1 SER HG   1 1 
       11 21718 1 1   1 SER N    N  -1.962   7.136  15.363 1.00 . A A .   1 SER N    1 1 
       11 21719 1 1   1 SER O    O   0.737   7.983  15.563 1.00 . A A .   1 SER O    1 1 
       11 21720 1 1   1 SER OG   O  -1.592   9.557  16.828 1.00 . A A .   1 SER OG   1 1 
       11 21721 1 1   2 MET C    C   2.370   9.966  12.265 1.00 . A A .   2 MET C    1 1 
       11 21722 1 1   2 MET CA   C   2.060   8.759  13.163 1.00 . A A .   2 MET CA   1 1 
       11 21723 1 1   2 MET CB   C   2.586   7.443  12.513 1.00 . A A .   2 MET CB   1 1 
       11 21724 1 1   2 MET CE   C   4.210   4.609  12.629 1.00 . A A .   2 MET CE   1 1 
       11 21725 1 1   2 MET CG   C   4.113   7.399  12.298 1.00 . A A .   2 MET CG   1 1 
       11 21726 1 1   2 MET H    H   0.003   8.927  12.669 1.00 . A A .   2 MET H    1 1 
       11 21727 1 1   2 MET HA   H   2.558   8.904  14.122 1.00 . A A .   2 MET HA   1 1 
       11 21728 1 1   2 MET HB2  H   2.311   6.610  13.148 1.00 . A A .   2 MET HB2  1 1 
       11 21729 1 1   2 MET HB3  H   2.103   7.307  11.549 1.00 . A A .   2 MET HB3  1 1 
       11 21730 1 1   2 MET HE1  H   4.506   3.644  12.241 1.00 . A A .   2 MET HE1  1 1 
       11 21731 1 1   2 MET HE2  H   3.140   4.622  12.771 1.00 . A A .   2 MET HE2  1 1 
       11 21732 1 1   2 MET HE3  H   4.703   4.780  13.576 1.00 . A A .   2 MET HE3  1 1 
       11 21733 1 1   2 MET HG2  H   4.409   8.243  11.690 1.00 . A A .   2 MET HG2  1 1 
       11 21734 1 1   2 MET HG3  H   4.605   7.462  13.259 1.00 . A A .   2 MET HG3  1 1 
       11 21735 1 1   2 MET N    N   0.605   8.688  13.405 1.00 . A A .   2 MET N    1 1 
       11 21736 1 1   2 MET O    O   3.091  10.888  12.670 1.00 . A A .   2 MET O    1 1 
       11 21737 1 1   2 MET SD   S   4.679   5.894  11.464 1.00 . A A .   2 MET SD   1 1 
       11 21738 1 1   3 LYS C    C   0.767  11.966  10.056 1.00 . A A .   3 LYS C    1 1 
       11 21739 1 1   3 LYS CA   C   2.004  11.043  10.070 1.00 . A A .   3 LYS CA   1 1 
       11 21740 1 1   3 LYS CB   C   2.276  10.468   8.654 1.00 . A A .   3 LYS CB   1 1 
       11 21741 1 1   3 LYS CD   C   2.758  10.958   6.169 1.00 . A A .   3 LYS CD   1 1 
       11 21742 1 1   3 LYS CE   C   2.983  12.043   5.103 1.00 . A A .   3 LYS CE   1 1 
       11 21743 1 1   3 LYS CG   C   2.551  11.549   7.580 1.00 . A A .   3 LYS CG   1 1 
       11 21744 1 1   3 LYS H    H   1.236   9.198  10.793 1.00 . A A .   3 LYS H    1 1 
       11 21745 1 1   3 LYS HA   H   2.871  11.625  10.373 1.00 . A A .   3 LYS HA   1 1 
       11 21746 1 1   3 LYS HB2  H   3.140   9.809   8.712 1.00 . A A .   3 LYS HB2  1 1 
       11 21747 1 1   3 LYS HB3  H   1.419   9.880   8.343 1.00 . A A .   3 LYS HB3  1 1 
       11 21748 1 1   3 LYS HD2  H   3.621  10.303   6.183 1.00 . A A .   3 LYS HD2  1 1 
       11 21749 1 1   3 LYS HD3  H   1.879  10.382   5.899 1.00 . A A .   3 LYS HD3  1 1 
       11 21750 1 1   3 LYS HE2  H   2.134  12.718   5.092 1.00 . A A .   3 LYS HE2  1 1 
       11 21751 1 1   3 LYS HE3  H   3.878  12.604   5.348 1.00 . A A .   3 LYS HE3  1 1 
       11 21752 1 1   3 LYS HG2  H   1.712  12.232   7.549 1.00 . A A .   3 LYS HG2  1 1 
       11 21753 1 1   3 LYS HG3  H   3.445  12.102   7.862 1.00 . A A .   3 LYS HG3  1 1 
       11 21754 1 1   3 LYS HZ1  H   3.962  10.833   3.723 1.00 . A A .   3 LYS HZ1  1 1 
       11 21755 1 1   3 LYS HZ2  H   3.282  12.223   3.047 1.00 . A A .   3 LYS HZ2  1 1 
       11 21756 1 1   3 LYS HZ3  H   2.293  10.922   3.486 1.00 . A A .   3 LYS HZ3  1 1 
       11 21757 1 1   3 LYS N    N   1.808   9.957  11.044 1.00 . A A .   3 LYS N    1 1 
       11 21758 1 1   3 LYS NZ   N   3.140  11.467   3.747 1.00 . A A .   3 LYS NZ   1 1 
       11 21759 1 1   3 LYS O    O  -0.288  11.602   9.518 1.00 . A A .   3 LYS O    1 1 
       11 21760 1 1   4 THR C    C   0.020  15.064   9.422 1.00 . A A .   4 THR C    1 1 
       11 21761 1 1   4 THR CA   C  -0.125  14.185  10.686 1.00 . A A .   4 THR CA   1 1 
       11 21762 1 1   4 THR CB   C  -0.008  15.067  11.972 1.00 . A A .   4 THR CB   1 1 
       11 21763 1 1   4 THR CG2  C  -1.193  16.047  12.127 1.00 . A A .   4 THR CG2  1 1 
       11 21764 1 1   4 THR H    H   1.718  13.292  11.217 1.00 . A A .   4 THR H    1 1 
       11 21765 1 1   4 THR HA   H  -1.106  13.711  10.678 1.00 . A A .   4 THR HA   1 1 
       11 21766 1 1   4 THR HB   H   0.913  15.638  11.919 1.00 . A A .   4 THR HB   1 1 
       11 21767 1 1   4 THR HG1  H  -0.375  13.373  12.931 1.00 . A A .   4 THR HG1  1 1 
       11 21768 1 1   4 THR HG21 H  -1.228  16.716  11.275 1.00 . A A .   4 THR HG21 1 1 
       11 21769 1 1   4 THR HG22 H  -1.072  16.633  13.030 1.00 . A A .   4 THR HG22 1 1 
       11 21770 1 1   4 THR HG23 H  -2.122  15.495  12.184 1.00 . A A .   4 THR HG23 1 1 
       11 21771 1 1   4 THR N    N   0.900  13.134  10.700 1.00 . A A .   4 THR N    1 1 
       11 21772 1 1   4 THR O    O  -0.974  15.556   8.879 1.00 . A A .   4 THR O    1 1 
       11 21773 1 1   4 THR OG1  O   0.051  14.215  13.128 1.00 . A A .   4 THR OG1  1 1 
       11 21774 1 1   5 ALA C    C   0.959  15.575   6.515 1.00 . A A .   5 ALA C    1 1 
       11 21775 1 1   5 ALA CA   C   1.623  16.086   7.817 1.00 . A A .   5 ALA CA   1 1 
       11 21776 1 1   5 ALA CB   C   3.155  16.154   7.654 1.00 . A A .   5 ALA CB   1 1 
       11 21777 1 1   5 ALA H    H   1.997  14.763   9.425 1.00 . A A .   5 ALA H    1 1 
       11 21778 1 1   5 ALA HA   H   1.271  17.085   8.036 1.00 . A A .   5 ALA HA   1 1 
       11 21779 1 1   5 ALA HB1  H   3.603  16.523   8.568 1.00 . A A .   5 ALA HB1  1 1 
       11 21780 1 1   5 ALA HB2  H   3.409  16.824   6.840 1.00 . A A .   5 ALA HB2  1 1 
       11 21781 1 1   5 ALA HB3  H   3.542  15.168   7.435 1.00 . A A .   5 ALA HB3  1 1 
       11 21782 1 1   5 ALA N    N   1.279  15.230   8.969 1.00 . A A .   5 ALA N    1 1 
       11 21783 1 1   5 ALA O    O   1.016  14.371   6.233 1.00 . A A .   5 ALA O    1 1 
       11 21784 1 1   6 PRO C    C   0.747  15.908   3.298 1.00 . A A .   6 PRO C    1 1 
       11 21785 1 1   6 PRO CA   C  -0.311  16.088   4.423 1.00 . A A .   6 PRO CA   1 1 
       11 21786 1 1   6 PRO CB   C  -1.271  17.274   4.134 1.00 . A A .   6 PRO CB   1 1 
       11 21787 1 1   6 PRO CD   C   0.091  17.929   6.004 1.00 . A A .   6 PRO CD   1 1 
       11 21788 1 1   6 PRO CG   C  -0.600  18.460   4.760 1.00 . A A .   6 PRO CG   1 1 
       11 21789 1 1   6 PRO HA   H  -0.884  15.172   4.530 1.00 . A A .   6 PRO HA   1 1 
       11 21790 1 1   6 PRO HB2  H  -1.405  17.403   3.066 1.00 . A A .   6 PRO HB2  1 1 
       11 21791 1 1   6 PRO HB3  H  -2.241  17.083   4.592 1.00 . A A .   6 PRO HB3  1 1 
       11 21792 1 1   6 PRO HD2  H   1.040  18.431   6.160 1.00 . A A .   6 PRO HD2  1 1 
       11 21793 1 1   6 PRO HD3  H  -0.541  18.054   6.877 1.00 . A A .   6 PRO HD3  1 1 
       11 21794 1 1   6 PRO HG2  H   0.127  18.883   4.070 1.00 . A A .   6 PRO HG2  1 1 
       11 21795 1 1   6 PRO HG3  H  -1.339  19.210   5.023 1.00 . A A .   6 PRO HG3  1 1 
       11 21796 1 1   6 PRO N    N   0.305  16.476   5.710 1.00 . A A .   6 PRO N    1 1 
       11 21797 1 1   6 PRO O    O   1.819  16.534   3.352 1.00 . A A .   6 PRO O    1 1 
       11 21798 1 1   7 PRO C    C   1.307  16.240   0.257 1.00 . A A .   7 PRO C    1 1 
       11 21799 1 1   7 PRO CA   C   1.310  14.920   1.061 1.00 . A A .   7 PRO CA   1 1 
       11 21800 1 1   7 PRO CB   C   0.642  13.767   0.249 1.00 . A A .   7 PRO CB   1 1 
       11 21801 1 1   7 PRO CD   C  -0.603  14.000   2.285 1.00 . A A .   7 PRO CD   1 1 
       11 21802 1 1   7 PRO CG   C  -0.118  12.979   1.276 1.00 . A A .   7 PRO CG   1 1 
       11 21803 1 1   7 PRO HA   H   2.335  14.649   1.303 1.00 . A A .   7 PRO HA   1 1 
       11 21804 1 1   7 PRO HB2  H  -0.026  14.171  -0.510 1.00 . A A .   7 PRO HB2  1 1 
       11 21805 1 1   7 PRO HB3  H   1.404  13.163  -0.232 1.00 . A A .   7 PRO HB3  1 1 
       11 21806 1 1   7 PRO HD2  H  -1.541  14.441   1.964 1.00 . A A .   7 PRO HD2  1 1 
       11 21807 1 1   7 PRO HD3  H  -0.718  13.544   3.263 1.00 . A A .   7 PRO HD3  1 1 
       11 21808 1 1   7 PRO HG2  H  -0.957  12.469   0.812 1.00 . A A .   7 PRO HG2  1 1 
       11 21809 1 1   7 PRO HG3  H   0.538  12.252   1.753 1.00 . A A .   7 PRO HG3  1 1 
       11 21810 1 1   7 PRO N    N   0.486  15.013   2.291 1.00 . A A .   7 PRO N    1 1 
       11 21811 1 1   7 PRO O    O   0.299  16.969   0.253 1.00 . A A .   7 PRO O    1 1 
       11 21812 1 1   8 ALA C    C   1.697  17.544  -2.536 1.00 . A A .   8 ALA C    1 1 
       11 21813 1 1   8 ALA CA   C   2.581  17.711  -1.283 1.00 . A A .   8 ALA CA   1 1 
       11 21814 1 1   8 ALA CB   C   4.060  17.923  -1.670 1.00 . A A .   8 ALA CB   1 1 
       11 21815 1 1   8 ALA H    H   3.203  15.924  -0.314 1.00 . A A .   8 ALA H    1 1 
       11 21816 1 1   8 ALA HA   H   2.246  18.586  -0.728 1.00 . A A .   8 ALA HA   1 1 
       11 21817 1 1   8 ALA HB1  H   4.419  17.065  -2.226 1.00 . A A .   8 ALA HB1  1 1 
       11 21818 1 1   8 ALA HB2  H   4.661  18.041  -0.777 1.00 . A A .   8 ALA HB2  1 1 
       11 21819 1 1   8 ALA HB3  H   4.158  18.811  -2.282 1.00 . A A .   8 ALA HB3  1 1 
       11 21820 1 1   8 ALA N    N   2.441  16.532  -0.407 1.00 . A A .   8 ALA N    1 1 
       11 21821 1 1   8 ALA O    O   1.507  16.416  -3.009 1.00 . A A .   8 ALA O    1 1 
       11 21822 1 1   9 LEU C    C   0.942  18.118  -5.473 1.00 . A A .   9 LEU C    1 1 
       11 21823 1 1   9 LEU CA   C   0.237  18.669  -4.204 1.00 . A A .   9 LEU CA   1 1 
       11 21824 1 1   9 LEU CB   C  -0.370  20.088  -4.475 1.00 . A A .   9 LEU CB   1 1 
       11 21825 1 1   9 LEU CD1  C  -0.262  22.449  -5.493 1.00 . A A .   9 LEU CD1  1 1 
       11 21826 1 1   9 LEU CD2  C   1.656  21.646  -4.023 1.00 . A A .   9 LEU CD2  1 1 
       11 21827 1 1   9 LEU CG   C   0.567  21.223  -5.040 1.00 . A A .   9 LEU CG   1 1 
       11 21828 1 1   9 LEU H    H   1.377  19.518  -2.626 1.00 . A A .   9 LEU H    1 1 
       11 21829 1 1   9 LEU HA   H  -0.579  17.999  -3.946 1.00 . A A .   9 LEU HA   1 1 
       11 21830 1 1   9 LEU HB2  H  -1.183  19.957  -5.181 1.00 . A A .   9 LEU HB2  1 1 
       11 21831 1 1   9 LEU HB3  H  -0.802  20.443  -3.544 1.00 . A A .   9 LEU HB3  1 1 
       11 21832 1 1   9 LEU HD11 H  -0.802  22.860  -4.648 1.00 . A A .   9 LEU HD11 1 1 
       11 21833 1 1   9 LEU HD12 H  -0.972  22.145  -6.251 1.00 . A A .   9 LEU HD12 1 1 
       11 21834 1 1   9 LEU HD13 H   0.391  23.207  -5.906 1.00 . A A .   9 LEU HD13 1 1 
       11 21835 1 1   9 LEU HD21 H   2.277  20.796  -3.777 1.00 . A A .   9 LEU HD21 1 1 
       11 21836 1 1   9 LEU HD22 H   1.196  22.029  -3.123 1.00 . A A .   9 LEU HD22 1 1 
       11 21837 1 1   9 LEU HD23 H   2.277  22.420  -4.462 1.00 . A A .   9 LEU HD23 1 1 
       11 21838 1 1   9 LEU HG   H   1.076  20.844  -5.919 1.00 . A A .   9 LEU HG   1 1 
       11 21839 1 1   9 LEU N    N   1.153  18.669  -3.046 1.00 . A A .   9 LEU N    1 1 
       11 21840 1 1   9 LEU O    O   2.060  18.554  -5.795 1.00 . A A .   9 LEU O    1 1 
       11 21841 1 1  10 PRO C    C   0.928  17.595  -8.556 1.00 . A A .  10 PRO C    1 1 
       11 21842 1 1  10 PRO CA   C   0.896  16.542  -7.426 1.00 . A A .  10 PRO CA   1 1 
       11 21843 1 1  10 PRO CB   C  -0.045  15.342  -7.764 1.00 . A A .  10 PRO CB   1 1 
       11 21844 1 1  10 PRO CD   C  -0.925  16.401  -5.792 1.00 . A A .  10 PRO CD   1 1 
       11 21845 1 1  10 PRO CG   C  -0.787  15.061  -6.482 1.00 . A A .  10 PRO CG   1 1 
       11 21846 1 1  10 PRO HA   H   1.910  16.176  -7.256 1.00 . A A .  10 PRO HA   1 1 
       11 21847 1 1  10 PRO HB2  H  -0.730  15.611  -8.561 1.00 . A A .  10 PRO HB2  1 1 
       11 21848 1 1  10 PRO HB3  H   0.546  14.486  -8.075 1.00 . A A .  10 PRO HB3  1 1 
       11 21849 1 1  10 PRO HD2  H  -1.797  16.935  -6.157 1.00 . A A .  10 PRO HD2  1 1 
       11 21850 1 1  10 PRO HD3  H  -0.986  16.270  -4.717 1.00 . A A .  10 PRO HD3  1 1 
       11 21851 1 1  10 PRO HG2  H  -1.765  14.638  -6.697 1.00 . A A .  10 PRO HG2  1 1 
       11 21852 1 1  10 PRO HG3  H  -0.217  14.372  -5.864 1.00 . A A .  10 PRO HG3  1 1 
       11 21853 1 1  10 PRO N    N   0.332  17.105  -6.177 1.00 . A A .  10 PRO N    1 1 
       11 21854 1 1  10 PRO O    O  -0.060  17.779  -9.294 1.00 . A A .  10 PRO O    1 1 
       11 21855 1 1  11 THR C    C   2.708  18.736 -10.964 1.00 . A A .  11 THR C    1 1 
       11 21856 1 1  11 THR CA   C   2.252  19.378  -9.639 1.00 . A A .  11 THR CA   1 1 
       11 21857 1 1  11 THR CB   C   3.278  20.441  -9.131 1.00 . A A .  11 THR CB   1 1 
       11 21858 1 1  11 THR CG2  C   3.375  21.651 -10.086 1.00 . A A .  11 THR CG2  1 1 
       11 21859 1 1  11 THR H    H   2.771  18.155  -7.987 1.00 . A A .  11 THR H    1 1 
       11 21860 1 1  11 THR HA   H   1.294  19.881  -9.798 1.00 . A A .  11 THR HA   1 1 
       11 21861 1 1  11 THR HB   H   4.259  19.977  -9.050 1.00 . A A .  11 THR HB   1 1 
       11 21862 1 1  11 THR HG1  H   2.529  20.154  -7.315 1.00 . A A .  11 THR HG1  1 1 
       11 21863 1 1  11 THR HG21 H   4.087  22.369  -9.696 1.00 . A A .  11 THR HG21 1 1 
       11 21864 1 1  11 THR HG22 H   2.407  22.130 -10.177 1.00 . A A .  11 THR HG22 1 1 
       11 21865 1 1  11 THR HG23 H   3.704  21.324 -11.064 1.00 . A A .  11 THR HG23 1 1 
       11 21866 1 1  11 THR N    N   2.051  18.329  -8.635 1.00 . A A .  11 THR N    1 1 
       11 21867 1 1  11 THR O    O   3.904  18.574 -11.229 1.00 . A A .  11 THR O    1 1 
       11 21868 1 1  11 THR OG1  O   2.882  20.896  -7.822 1.00 . A A .  11 THR OG1  1 1 
       11 21869 1 1  12 GLY C    C   0.574  17.198 -13.569 1.00 . A A .  12 GLY C    1 1 
       11 21870 1 1  12 GLY CA   C   1.910  17.633 -13.010 1.00 . A A .  12 GLY CA   1 1 
       11 21871 1 1  12 GLY H    H   0.788  18.421 -11.410 1.00 . A A .  12 GLY H    1 1 
       11 21872 1 1  12 GLY HA2  H   2.386  18.317 -13.704 1.00 . A A .  12 GLY HA2  1 1 
       11 21873 1 1  12 GLY HA3  H   2.543  16.763 -12.874 1.00 . A A .  12 GLY HA3  1 1 
       11 21874 1 1  12 GLY N    N   1.708  18.300 -11.733 1.00 . A A .  12 GLY N    1 1 
       11 21875 1 1  12 GLY O    O   0.285  16.002 -13.673 1.00 . A A .  12 GLY O    1 1 
       11 21876 1 1  13 TYR C    C  -1.599  17.570 -15.836 1.00 . A A .  13 TYR C    1 1 
       11 21877 1 1  13 TYR CA   C  -1.634  17.986 -14.351 1.00 . A A .  13 TYR CA   1 1 
       11 21878 1 1  13 TYR CB   C  -2.470  19.285 -14.173 1.00 . A A .  13 TYR CB   1 1 
       11 21879 1 1  13 TYR CD1  C  -1.527  20.746 -12.284 1.00 . A A .  13 TYR CD1  1 1 
       11 21880 1 1  13 TYR CD2  C  -3.544  19.527 -11.859 1.00 . A A .  13 TYR CD2  1 1 
       11 21881 1 1  13 TYR CE1  C  -1.578  21.277 -11.006 1.00 . A A .  13 TYR CE1  1 1 
       11 21882 1 1  13 TYR CE2  C  -3.593  20.055 -10.584 1.00 . A A .  13 TYR CE2  1 1 
       11 21883 1 1  13 TYR CG   C  -2.513  19.857 -12.741 1.00 . A A .  13 TYR CG   1 1 
       11 21884 1 1  13 TYR CZ   C  -2.610  20.931 -10.162 1.00 . A A .  13 TYR CZ   1 1 
       11 21885 1 1  13 TYR H    H   0.060  19.118 -13.786 1.00 . A A .  13 TYR H    1 1 
       11 21886 1 1  13 TYR HA   H  -2.084  17.188 -13.764 1.00 . A A .  13 TYR HA   1 1 
       11 21887 1 1  13 TYR HB2  H  -2.060  20.055 -14.819 1.00 . A A .  13 TYR HB2  1 1 
       11 21888 1 1  13 TYR HB3  H  -3.491  19.088 -14.489 1.00 . A A .  13 TYR HB3  1 1 
       11 21889 1 1  13 TYR HD1  H  -0.717  21.020 -12.947 1.00 . A A .  13 TYR HD1  1 1 
       11 21890 1 1  13 TYR HD2  H  -4.317  18.839 -12.187 1.00 . A A .  13 TYR HD2  1 1 
       11 21891 1 1  13 TYR HE1  H  -0.806  21.960 -10.676 1.00 . A A .  13 TYR HE1  1 1 
       11 21892 1 1  13 TYR HE2  H  -4.402  19.785  -9.922 1.00 . A A .  13 TYR HE2  1 1 
       11 21893 1 1  13 TYR HH   H  -2.909  20.775  -8.263 1.00 . A A .  13 TYR HH   1 1 
       11 21894 1 1  13 TYR N    N  -0.265  18.197 -13.873 1.00 . A A .  13 TYR N    1 1 
       11 21895 1 1  13 TYR O    O  -1.413  18.420 -16.719 1.00 . A A .  13 TYR O    1 1 
       11 21896 1 1  13 TYR OH   O  -2.667  21.465  -8.892 1.00 . A A .  13 TYR OH   1 1 
       11 21897 1 1  14 ASP C    C  -3.102  16.036 -18.128 1.00 . A A .  14 ASP C    1 1 
       11 21898 1 1  14 ASP CA   C  -1.753  15.700 -17.459 1.00 . A A .  14 ASP CA   1 1 
       11 21899 1 1  14 ASP CB   C  -1.503  14.165 -17.434 1.00 . A A .  14 ASP CB   1 1 
       11 21900 1 1  14 ASP CG   C  -0.073  13.800 -17.007 1.00 . A A .  14 ASP CG   1 1 
       11 21901 1 1  14 ASP H    H  -1.757  15.632 -15.333 1.00 . A A .  14 ASP H    1 1 
       11 21902 1 1  14 ASP HA   H  -0.957  16.174 -18.032 1.00 . A A .  14 ASP HA   1 1 
       11 21903 1 1  14 ASP HB2  H  -2.204  13.703 -16.744 1.00 . A A .  14 ASP HB2  1 1 
       11 21904 1 1  14 ASP HB3  H  -1.680  13.758 -18.424 1.00 . A A .  14 ASP HB3  1 1 
       11 21905 1 1  14 ASP N    N  -1.712  16.255 -16.092 1.00 . A A .  14 ASP N    1 1 
       11 21906 1 1  14 ASP O    O  -4.044  15.235 -18.110 1.00 . A A .  14 ASP O    1 1 
       11 21907 1 1  14 ASP OD1  O   0.837  13.814 -17.869 1.00 . A A .  14 ASP OD1  1 1 
       11 21908 1 1  14 ASP OD2  O   0.157  13.520 -15.810 1.00 . A A .  14 ASP OD2  1 1 
       11 21909 1 1  15 SER C    C  -4.039  19.033 -20.147 1.00 . A A .  15 SER C    1 1 
       11 21910 1 1  15 SER CA   C  -4.400  17.818 -19.274 1.00 . A A .  15 SER CA   1 1 
       11 21911 1 1  15 SER CB   C  -5.410  18.210 -18.156 1.00 . A A .  15 SER CB   1 1 
       11 21912 1 1  15 SER H    H  -2.372  17.813 -18.683 1.00 . A A .  15 SER H    1 1 
       11 21913 1 1  15 SER HA   H  -4.845  17.050 -19.907 1.00 . A A .  15 SER HA   1 1 
       11 21914 1 1  15 SER HB2  H  -6.248  18.735 -18.588 1.00 . A A .  15 SER HB2  1 1 
       11 21915 1 1  15 SER HB3  H  -5.768  17.313 -17.667 1.00 . A A .  15 SER HB3  1 1 
       11 21916 1 1  15 SER HG   H  -3.892  18.801 -17.058 1.00 . A A .  15 SER HG   1 1 
       11 21917 1 1  15 SER N    N  -3.180  17.259 -18.676 1.00 . A A .  15 SER N    1 1 
       11 21918 1 1  15 SER O    O  -3.064  19.735 -19.863 1.00 . A A .  15 SER O    1 1 
       11 21919 1 1  15 SER OG   O  -4.818  19.046 -17.175 1.00 . A A .  15 SER OG   1 1 
       11 21920 1 1  16 GLU C    C  -5.467  21.646 -21.681 1.00 . A A .  16 GLU C    1 1 
       11 21921 1 1  16 GLU CA   C  -4.617  20.428 -22.119 1.00 . A A .  16 GLU CA   1 1 
       11 21922 1 1  16 GLU CB   C  -4.937  20.026 -23.585 1.00 . A A .  16 GLU CB   1 1 
       11 21923 1 1  16 GLU CD   C  -6.749  19.450 -25.315 1.00 . A A .  16 GLU CD   1 1 
       11 21924 1 1  16 GLU CG   C  -6.393  19.584 -23.825 1.00 . A A .  16 GLU CG   1 1 
       11 21925 1 1  16 GLU H    H  -5.587  18.676 -21.378 1.00 . A A .  16 GLU H    1 1 
       11 21926 1 1  16 GLU HA   H  -3.570  20.714 -22.064 1.00 . A A .  16 GLU HA   1 1 
       11 21927 1 1  16 GLU HB2  H  -4.722  20.870 -24.232 1.00 . A A .  16 GLU HB2  1 1 
       11 21928 1 1  16 GLU HB3  H  -4.283  19.204 -23.867 1.00 . A A .  16 GLU HB3  1 1 
       11 21929 1 1  16 GLU HG2  H  -6.552  18.627 -23.336 1.00 . A A .  16 GLU HG2  1 1 
       11 21930 1 1  16 GLU HG3  H  -7.061  20.314 -23.373 1.00 . A A .  16 GLU HG3  1 1 
       11 21931 1 1  16 GLU N    N  -4.831  19.277 -21.208 1.00 . A A .  16 GLU N    1 1 
       11 21932 1 1  16 GLU O    O  -5.489  22.679 -22.359 1.00 . A A .  16 GLU O    1 1 
       11 21933 1 1  16 GLU OE1  O  -7.046  20.480 -25.959 1.00 . A A .  16 GLU OE1  1 1 
       11 21934 1 1  16 GLU OE2  O  -6.725  18.328 -25.853 1.00 . A A .  16 GLU OE2  1 1 
       11 21935 1 1  17 GLU C    C  -6.177  23.434 -18.983 1.00 . A A .  17 GLU C    1 1 
       11 21936 1 1  17 GLU CA   C  -7.000  22.584 -19.970 1.00 . A A .  17 GLU CA   1 1 
       11 21937 1 1  17 GLU CB   C  -8.247  21.998 -19.240 1.00 . A A .  17 GLU CB   1 1 
       11 21938 1 1  17 GLU CD   C  -8.726  19.902 -20.731 1.00 . A A .  17 GLU CD   1 1 
       11 21939 1 1  17 GLU CG   C  -9.251  21.227 -20.141 1.00 . A A .  17 GLU CG   1 1 
       11 21940 1 1  17 GLU H    H  -6.136  20.652 -20.080 1.00 . A A .  17 GLU H    1 1 
       11 21941 1 1  17 GLU HA   H  -7.347  23.221 -20.781 1.00 . A A .  17 GLU HA   1 1 
       11 21942 1 1  17 GLU HB2  H  -7.913  21.321 -18.465 1.00 . A A .  17 GLU HB2  1 1 
       11 21943 1 1  17 GLU HB3  H  -8.793  22.814 -18.768 1.00 . A A .  17 GLU HB3  1 1 
       11 21944 1 1  17 GLU HG2  H -10.129  21.000 -19.552 1.00 . A A .  17 GLU HG2  1 1 
       11 21945 1 1  17 GLU HG3  H  -9.542  21.885 -20.957 1.00 . A A .  17 GLU HG3  1 1 
       11 21946 1 1  17 GLU N    N  -6.167  21.513 -20.547 1.00 . A A .  17 GLU N    1 1 
       11 21947 1 1  17 GLU O    O  -6.380  24.647 -18.898 1.00 . A A .  17 GLU O    1 1 
       11 21948 1 1  17 GLU OE1  O  -9.085  19.563 -21.874 1.00 . A A .  17 GLU OE1  1 1 
       11 21949 1 1  17 GLU OE2  O  -7.959  19.193 -20.049 1.00 . A A .  17 GLU OE2  1 1 
       11 21950 1 1  18 GLU C    C  -3.504  24.494 -17.649 1.00 . A A .  18 GLU C    1 1 
       11 21951 1 1  18 GLU CA   C  -4.480  23.404 -17.148 1.00 . A A .  18 GLU CA   1 1 
       11 21952 1 1  18 GLU CB   C  -3.748  22.307 -16.313 1.00 . A A .  18 GLU CB   1 1 
       11 21953 1 1  18 GLU CD   C  -1.311  21.963 -17.164 1.00 . A A .  18 GLU CD   1 1 
       11 21954 1 1  18 GLU CG   C  -2.744  21.417 -17.094 1.00 . A A .  18 GLU CG   1 1 
       11 21955 1 1  18 GLU H    H  -5.060  21.844 -18.486 1.00 . A A .  18 GLU H    1 1 
       11 21956 1 1  18 GLU HA   H  -5.210  23.883 -16.502 1.00 . A A .  18 GLU HA   1 1 
       11 21957 1 1  18 GLU HB2  H  -3.216  22.787 -15.495 1.00 . A A .  18 GLU HB2  1 1 
       11 21958 1 1  18 GLU HB3  H  -4.500  21.656 -15.883 1.00 . A A .  18 GLU HB3  1 1 
       11 21959 1 1  18 GLU HG2  H  -2.705  20.442 -16.615 1.00 . A A .  18 GLU HG2  1 1 
       11 21960 1 1  18 GLU HG3  H  -3.119  21.281 -18.101 1.00 . A A .  18 GLU HG3  1 1 
       11 21961 1 1  18 GLU N    N  -5.244  22.780 -18.258 1.00 . A A .  18 GLU N    1 1 
       11 21962 1 1  18 GLU O    O  -3.288  25.497 -16.955 1.00 . A A .  18 GLU O    1 1 
       11 21963 1 1  18 GLU OE1  O  -0.803  22.233 -18.275 1.00 . A A .  18 GLU OE1  1 1 
       11 21964 1 1  18 GLU OE2  O  -0.678  22.109 -16.097 1.00 . A A .  18 GLU OE2  1 1 
       11 21965 1 1  19 GLU C    C  -2.659  26.606 -19.728 1.00 . A A .  19 GLU C    1 1 
       11 21966 1 1  19 GLU CA   C  -2.006  25.221 -19.519 1.00 . A A .  19 GLU CA   1 1 
       11 21967 1 1  19 GLU CB   C  -1.526  24.624 -20.878 1.00 . A A .  19 GLU CB   1 1 
       11 21968 1 1  19 GLU CD   C  -2.167  23.736 -23.207 1.00 . A A .  19 GLU CD   1 1 
       11 21969 1 1  19 GLU CG   C  -2.658  24.163 -21.813 1.00 . A A .  19 GLU CG   1 1 
       11 21970 1 1  19 GLU H    H  -3.156  23.442 -19.320 1.00 . A A .  19 GLU H    1 1 
       11 21971 1 1  19 GLU HA   H  -1.148  25.334 -18.865 1.00 . A A .  19 GLU HA   1 1 
       11 21972 1 1  19 GLU HB2  H  -0.936  25.368 -21.402 1.00 . A A .  19 GLU HB2  1 1 
       11 21973 1 1  19 GLU HB3  H  -0.889  23.768 -20.673 1.00 . A A .  19 GLU HB3  1 1 
       11 21974 1 1  19 GLU HG2  H  -3.165  23.322 -21.347 1.00 . A A .  19 GLU HG2  1 1 
       11 21975 1 1  19 GLU HG3  H  -3.366  24.976 -21.923 1.00 . A A .  19 GLU HG3  1 1 
       11 21976 1 1  19 GLU N    N  -2.943  24.281 -18.860 1.00 . A A .  19 GLU N    1 1 
       11 21977 1 1  19 GLU O    O  -2.047  27.651 -19.460 1.00 . A A .  19 GLU O    1 1 
       11 21978 1 1  19 GLU OE1  O  -2.182  24.572 -24.138 1.00 . A A .  19 GLU OE1  1 1 
       11 21979 1 1  19 GLU OE2  O  -1.742  22.571 -23.368 1.00 . A A .  19 GLU OE2  1 1 
       11 21980 1 1  20 GLU C    C  -5.493  28.197 -19.153 1.00 . A A .  20 GLU C    1 1 
       11 21981 1 1  20 GLU CA   C  -4.729  27.787 -20.427 1.00 . A A .  20 GLU CA   1 1 
       11 21982 1 1  20 GLU CB   C  -5.719  27.498 -21.590 1.00 . A A .  20 GLU CB   1 1 
       11 21983 1 1  20 GLU CD   C  -5.997  26.606 -23.986 1.00 . A A .  20 GLU CD   1 1 
       11 21984 1 1  20 GLU CG   C  -5.021  27.100 -22.912 1.00 . A A .  20 GLU CG   1 1 
       11 21985 1 1  20 GLU H    H  -4.333  25.705 -20.354 1.00 . A A .  20 GLU H    1 1 
       11 21986 1 1  20 GLU HA   H  -4.068  28.599 -20.720 1.00 . A A .  20 GLU HA   1 1 
       11 21987 1 1  20 GLU HB2  H  -6.386  26.686 -21.296 1.00 . A A .  20 GLU HB2  1 1 
       11 21988 1 1  20 GLU HB3  H  -6.315  28.384 -21.770 1.00 . A A .  20 GLU HB3  1 1 
       11 21989 1 1  20 GLU HG2  H  -4.479  27.963 -23.295 1.00 . A A .  20 GLU HG2  1 1 
       11 21990 1 1  20 GLU HG3  H  -4.304  26.313 -22.704 1.00 . A A .  20 GLU HG3  1 1 
       11 21991 1 1  20 GLU N    N  -3.920  26.583 -20.181 1.00 . A A .  20 GLU N    1 1 
       11 21992 1 1  20 GLU O    O  -5.890  29.356 -19.014 1.00 . A A .  20 GLU O    1 1 
       11 21993 1 1  20 GLU OE1  O  -6.433  27.408 -24.837 1.00 . A A .  20 GLU OE1  1 1 
       11 21994 1 1  20 GLU OE2  O  -6.341  25.407 -23.982 1.00 . A A .  20 GLU OE2  1 1 
       11 21995 1 1  21 SER C    C  -7.928  27.661 -17.456 1.00 . A A .  21 SER C    1 1 
       11 21996 1 1  21 SER CA   C  -6.484  27.322 -17.028 1.00 . A A .  21 SER CA   1 1 
       11 21997 1 1  21 SER CB   C  -5.924  28.310 -15.976 1.00 . A A .  21 SER CB   1 1 
       11 21998 1 1  21 SER H    H  -5.097  26.416 -18.334 1.00 . A A .  21 SER H    1 1 
       11 21999 1 1  21 SER HA   H  -6.490  26.329 -16.592 1.00 . A A .  21 SER HA   1 1 
       11 22000 1 1  21 SER HB2  H  -4.904  28.036 -15.732 1.00 . A A .  21 SER HB2  1 1 
       11 22001 1 1  21 SER HB3  H  -5.936  29.314 -16.375 1.00 . A A .  21 SER HB3  1 1 
       11 22002 1 1  21 SER HG   H  -6.310  28.882 -14.142 1.00 . A A .  21 SER HG   1 1 
       11 22003 1 1  21 SER N    N  -5.617  27.235 -18.214 1.00 . A A .  21 SER N    1 1 
       11 22004 1 1  21 SER O    O  -8.326  28.831 -17.511 1.00 . A A .  21 SER O    1 1 
       11 22005 1 1  21 SER OG   O  -6.694  28.283 -14.785 1.00 . A A .  21 SER OG   1 1 
       11 22006 1 1  22 ARG C    C -11.066  26.571 -17.144 1.00 . A A .  22 ARG C    1 1 
       11 22007 1 1  22 ARG CA   C -10.062  26.750 -18.311 1.00 . A A .  22 ARG CA   1 1 
       11 22008 1 1  22 ARG CB   C -10.329  25.703 -19.426 1.00 . A A .  22 ARG CB   1 1 
       11 22009 1 1  22 ARG CD   C  -9.878  24.922 -21.824 1.00 . A A .  22 ARG CD   1 1 
       11 22010 1 1  22 ARG CG   C  -9.509  25.920 -20.716 1.00 . A A .  22 ARG CG   1 1 
       11 22011 1 1  22 ARG CZ   C  -9.808  25.435 -24.275 1.00 . A A .  22 ARG CZ   1 1 
       11 22012 1 1  22 ARG H    H  -8.285  25.720 -17.789 1.00 . A A .  22 ARG H    1 1 
       11 22013 1 1  22 ARG HA   H -10.186  27.749 -18.729 1.00 . A A .  22 ARG HA   1 1 
       11 22014 1 1  22 ARG HB2  H -10.092  24.719 -19.038 1.00 . A A .  22 ARG HB2  1 1 
       11 22015 1 1  22 ARG HB3  H -11.383  25.728 -19.684 1.00 . A A .  22 ARG HB3  1 1 
       11 22016 1 1  22 ARG HD2  H  -9.570  23.930 -21.519 1.00 . A A .  22 ARG HD2  1 1 
       11 22017 1 1  22 ARG HD3  H -10.954  24.931 -21.973 1.00 . A A .  22 ARG HD3  1 1 
       11 22018 1 1  22 ARG HE   H  -8.230  25.336 -23.047 1.00 . A A .  22 ARG HE   1 1 
       11 22019 1 1  22 ARG HG2  H  -9.686  26.926 -21.081 1.00 . A A .  22 ARG HG2  1 1 
       11 22020 1 1  22 ARG HG3  H  -8.456  25.810 -20.485 1.00 . A A .  22 ARG HG3  1 1 
       11 22021 1 1  22 ARG HH11 H -11.690  25.119 -23.593 1.00 . A A .  22 ARG HH11 1 1 
       11 22022 1 1  22 ARG HH12 H -11.563  25.488 -25.282 1.00 . A A .  22 ARG HH12 1 1 
       11 22023 1 1  22 ARG HH21 H  -8.076  25.799 -25.262 1.00 . A A .  22 ARG HH21 1 1 
       11 22024 1 1  22 ARG HH22 H  -9.518  25.867 -26.232 1.00 . A A .  22 ARG HH22 1 1 
       11 22025 1 1  22 ARG N    N  -8.675  26.617 -17.835 1.00 . A A .  22 ARG N    1 1 
       11 22026 1 1  22 ARG NE   N  -9.203  25.251 -23.088 1.00 . A A .  22 ARG NE   1 1 
       11 22027 1 1  22 ARG NH1  N -11.127  25.337 -24.395 1.00 . A A .  22 ARG NH1  1 1 
       11 22028 1 1  22 ARG NH2  N  -9.076  25.724 -25.343 1.00 . A A .  22 ARG NH2  1 1 
       11 22029 1 1  22 ARG O    O -10.751  25.886 -16.160 1.00 . A A .  22 ARG O    1 1 
       11 22030 1 1  23 PRO C    C -13.918  25.552 -16.320 1.00 . A A .  23 PRO C    1 1 
       11 22031 1 1  23 PRO CA   C -13.370  26.991 -16.232 1.00 . A A .  23 PRO CA   1 1 
       11 22032 1 1  23 PRO CB   C -14.445  28.050 -16.613 1.00 . A A .  23 PRO CB   1 1 
       11 22033 1 1  23 PRO CD   C -12.712  28.192 -18.269 1.00 . A A .  23 PRO CD   1 1 
       11 22034 1 1  23 PRO CG   C -14.214  28.306 -18.071 1.00 . A A .  23 PRO CG   1 1 
       11 22035 1 1  23 PRO HA   H -13.014  27.177 -15.219 1.00 . A A .  23 PRO HA   1 1 
       11 22036 1 1  23 PRO HB2  H -15.444  27.671 -16.421 1.00 . A A .  23 PRO HB2  1 1 
       11 22037 1 1  23 PRO HB3  H -14.290  28.951 -16.026 1.00 . A A .  23 PRO HB3  1 1 
       11 22038 1 1  23 PRO HD2  H -12.482  27.825 -19.259 1.00 . A A .  23 PRO HD2  1 1 
       11 22039 1 1  23 PRO HD3  H -12.233  29.151 -18.104 1.00 . A A .  23 PRO HD3  1 1 
       11 22040 1 1  23 PRO HG2  H -14.737  27.562 -18.670 1.00 . A A .  23 PRO HG2  1 1 
       11 22041 1 1  23 PRO HG3  H -14.558  29.300 -18.333 1.00 . A A .  23 PRO HG3  1 1 
       11 22042 1 1  23 PRO N    N -12.290  27.208 -17.223 1.00 . A A .  23 PRO N    1 1 
       11 22043 1 1  23 PRO O    O -13.796  24.886 -17.359 1.00 . A A .  23 PRO O    1 1 
       11 22044 1 1  24 MET C    C -16.497  23.593 -15.268 1.00 . A A .  24 MET C    1 1 
       11 22045 1 1  24 MET CA   C -14.960  23.682 -15.081 1.00 . A A .  24 MET CA   1 1 
       11 22046 1 1  24 MET CB   C -14.492  23.131 -13.704 1.00 . A A .  24 MET CB   1 1 
       11 22047 1 1  24 MET CE   C -10.920  23.570 -11.505 1.00 . A A .  24 MET CE   1 1 
       11 22048 1 1  24 MET CG   C -13.000  23.388 -13.394 1.00 . A A .  24 MET CG   1 1 
       11 22049 1 1  24 MET H    H -14.668  25.701 -14.471 1.00 . A A .  24 MET H    1 1 
       11 22050 1 1  24 MET HA   H -14.492  23.092 -15.867 1.00 . A A .  24 MET HA   1 1 
       11 22051 1 1  24 MET HB2  H -15.075  23.601 -12.925 1.00 . A A .  24 MET HB2  1 1 
       11 22052 1 1  24 MET HB3  H -14.667  22.065 -13.672 1.00 . A A .  24 MET HB3  1 1 
       11 22053 1 1  24 MET HE1  H -10.531  23.277 -10.539 1.00 . A A .  24 MET HE1  1 1 
       11 22054 1 1  24 MET HE2  H -11.065  24.644 -11.514 1.00 . A A .  24 MET HE2  1 1 
       11 22055 1 1  24 MET HE3  H -10.222  23.292 -12.277 1.00 . A A .  24 MET HE3  1 1 
       11 22056 1 1  24 MET HG2  H -12.395  22.910 -14.155 1.00 . A A .  24 MET HG2  1 1 
       11 22057 1 1  24 MET HG3  H -12.819  24.455 -13.408 1.00 . A A .  24 MET HG3  1 1 
       11 22058 1 1  24 MET N    N -14.511  25.082 -15.218 1.00 . A A .  24 MET N    1 1 
       11 22059 1 1  24 MET O    O -17.165  24.626 -15.423 1.00 . A A .  24 MET O    1 1 
       11 22060 1 1  24 MET SD   S -12.496  22.750 -11.783 1.00 . A A .  24 MET SD   1 1 
       11 22061 1 1  25 SER C    C -19.463  22.699 -14.649 1.00 . A A .  25 SER C    1 1 
       11 22062 1 1  25 SER CA   C -18.439  22.064 -15.620 1.00 . A A .  25 SER CA   1 1 
       11 22063 1 1  25 SER CB   C -18.619  20.534 -15.691 1.00 . A A .  25 SER CB   1 1 
       11 22064 1 1  25 SER H    H -16.477  21.617 -14.927 1.00 . A A .  25 SER H    1 1 
       11 22065 1 1  25 SER HA   H -18.596  22.481 -16.614 1.00 . A A .  25 SER HA   1 1 
       11 22066 1 1  25 SER HB2  H -17.846  20.111 -16.318 1.00 . A A .  25 SER HB2  1 1 
       11 22067 1 1  25 SER HB3  H -18.546  20.103 -14.701 1.00 . A A .  25 SER HB3  1 1 
       11 22068 1 1  25 SER HG   H -19.806  20.225 -17.203 1.00 . A A .  25 SER HG   1 1 
       11 22069 1 1  25 SER N    N -17.038  22.361 -15.231 1.00 . A A .  25 SER N    1 1 
       11 22070 1 1  25 SER O    O -19.263  22.650 -13.443 1.00 . A A .  25 SER O    1 1 
       11 22071 1 1  25 SER OG   O -19.871  20.190 -16.242 1.00 . A A .  25 SER OG   1 1 
       11 22072 1 1  26 TYR C    C -22.345  23.223 -13.411 1.00 . A A .  26 TYR C    1 1 
       11 22073 1 1  26 TYR CA   C -21.577  24.056 -14.454 1.00 . A A .  26 TYR CA   1 1 
       11 22074 1 1  26 TYR CB   C -22.593  24.732 -15.422 1.00 . A A .  26 TYR CB   1 1 
       11 22075 1 1  26 TYR CD1  C -21.586  27.066 -15.644 1.00 . A A .  26 TYR CD1  1 1 
       11 22076 1 1  26 TYR CD2  C -21.899  25.802 -17.650 1.00 . A A .  26 TYR CD2  1 1 
       11 22077 1 1  26 TYR CE1  C -21.069  28.110 -16.380 1.00 . A A .  26 TYR CE1  1 1 
       11 22078 1 1  26 TYR CE2  C -21.382  26.848 -18.386 1.00 . A A .  26 TYR CE2  1 1 
       11 22079 1 1  26 TYR CG   C -22.006  25.883 -16.260 1.00 . A A .  26 TYR CG   1 1 
       11 22080 1 1  26 TYR CZ   C -20.977  28.001 -17.748 1.00 . A A .  26 TYR CZ   1 1 
       11 22081 1 1  26 TYR H    H -20.703  23.150 -16.174 1.00 . A A .  26 TYR H    1 1 
       11 22082 1 1  26 TYR HA   H -21.039  24.838 -13.932 1.00 . A A .  26 TYR HA   1 1 
       11 22083 1 1  26 TYR HB2  H -22.985  23.977 -16.094 1.00 . A A .  26 TYR HB2  1 1 
       11 22084 1 1  26 TYR HB3  H -23.425  25.138 -14.847 1.00 . A A .  26 TYR HB3  1 1 
       11 22085 1 1  26 TYR HD1  H -21.660  27.156 -14.562 1.00 . A A .  26 TYR HD1  1 1 
       11 22086 1 1  26 TYR HD2  H -22.215  24.894 -18.153 1.00 . A A .  26 TYR HD2  1 1 
       11 22087 1 1  26 TYR HE1  H -20.751  29.019 -15.883 1.00 . A A .  26 TYR HE1  1 1 
       11 22088 1 1  26 TYR HE2  H -21.309  26.765 -19.466 1.00 . A A .  26 TYR HE2  1 1 
       11 22089 1 1  26 TYR HH   H -19.693  29.411 -18.027 1.00 . A A .  26 TYR HH   1 1 
       11 22090 1 1  26 TYR N    N -20.568  23.265 -15.211 1.00 . A A .  26 TYR N    1 1 
       11 22091 1 1  26 TYR O    O -22.394  23.593 -12.243 1.00 . A A .  26 TYR O    1 1 
       11 22092 1 1  26 TYR OH   O -20.459  29.056 -18.483 1.00 . A A .  26 TYR OH   1 1 
       11 22093 1 1  27 ASP C    C -22.935  20.641 -11.865 1.00 . A A .  27 ASP C    1 1 
       11 22094 1 1  27 ASP CA   C -23.782  21.227 -13.012 1.00 . A A .  27 ASP CA   1 1 
       11 22095 1 1  27 ASP CB   C -24.411  20.101 -13.877 1.00 . A A .  27 ASP CB   1 1 
       11 22096 1 1  27 ASP CG   C -25.215  19.051 -13.079 1.00 . A A .  27 ASP CG   1 1 
       11 22097 1 1  27 ASP H    H -22.904  21.925 -14.818 1.00 . A A .  27 ASP H    1 1 
       11 22098 1 1  27 ASP HA   H -24.585  21.823 -12.587 1.00 . A A .  27 ASP HA   1 1 
       11 22099 1 1  27 ASP HB2  H -25.081  20.550 -14.601 1.00 . A A .  27 ASP HB2  1 1 
       11 22100 1 1  27 ASP HB3  H -23.614  19.600 -14.417 1.00 . A A .  27 ASP HB3  1 1 
       11 22101 1 1  27 ASP N    N -22.971  22.129 -13.868 1.00 . A A .  27 ASP N    1 1 
       11 22102 1 1  27 ASP O    O -23.389  20.572 -10.721 1.00 . A A .  27 ASP O    1 1 
       11 22103 1 1  27 ASP OD1  O -24.793  17.877 -13.017 1.00 . A A .  27 ASP OD1  1 1 
       11 22104 1 1  27 ASP OD2  O -26.265  19.399 -12.497 1.00 . A A .  27 ASP OD2  1 1 
       11 22105 1 1  28 GLU C    C -20.310  20.818 -10.219 1.00 . A A .  28 GLU C    1 1 
       11 22106 1 1  28 GLU CA   C -20.688  19.737 -11.261 1.00 . A A .  28 GLU CA   1 1 
       11 22107 1 1  28 GLU CB   C -19.464  19.224 -12.089 1.00 . A A .  28 GLU CB   1 1 
       11 22108 1 1  28 GLU CD   C -17.179  19.817 -11.004 1.00 . A A .  28 GLU CD   1 1 
       11 22109 1 1  28 GLU CG   C -18.224  18.719 -11.290 1.00 . A A .  28 GLU CG   1 1 
       11 22110 1 1  28 GLU H    H -21.454  20.300 -13.155 1.00 . A A .  28 GLU H    1 1 
       11 22111 1 1  28 GLU HA   H -21.127  18.895 -10.737 1.00 . A A .  28 GLU HA   1 1 
       11 22112 1 1  28 GLU HB2  H -19.810  18.411 -12.723 1.00 . A A .  28 GLU HB2  1 1 
       11 22113 1 1  28 GLU HB3  H -19.141  20.031 -12.742 1.00 . A A .  28 GLU HB3  1 1 
       11 22114 1 1  28 GLU HG2  H -18.565  18.299 -10.348 1.00 . A A .  28 GLU HG2  1 1 
       11 22115 1 1  28 GLU HG3  H -17.736  17.928 -11.858 1.00 . A A .  28 GLU HG3  1 1 
       11 22116 1 1  28 GLU N    N -21.699  20.248 -12.207 1.00 . A A .  28 GLU N    1 1 
       11 22117 1 1  28 GLU O    O -20.231  20.532  -9.026 1.00 . A A .  28 GLU O    1 1 
       11 22118 1 1  28 GLU OE1  O -16.669  20.426 -11.976 1.00 . A A .  28 GLU OE1  1 1 
       11 22119 1 1  28 GLU OE2  O -16.860  20.071  -9.821 1.00 . A A .  28 GLU OE2  1 1 
       11 22120 1 1  29 LYS C    C -20.905  23.578  -8.893 1.00 . A A .  29 LYS C    1 1 
       11 22121 1 1  29 LYS CA   C -19.779  23.251  -9.892 1.00 . A A .  29 LYS CA   1 1 
       11 22122 1 1  29 LYS CB   C -19.512  24.481 -10.843 1.00 . A A .  29 LYS CB   1 1 
       11 22123 1 1  29 LYS CD   C -16.966  24.112 -11.244 1.00 . A A .  29 LYS CD   1 1 
       11 22124 1 1  29 LYS CE   C -16.342  23.355 -10.067 1.00 . A A .  29 LYS CE   1 1 
       11 22125 1 1  29 LYS CG   C -18.095  25.082 -10.820 1.00 . A A .  29 LYS CG   1 1 
       11 22126 1 1  29 LYS H    H -20.176  22.177 -11.674 1.00 . A A .  29 LYS H    1 1 
       11 22127 1 1  29 LYS HA   H -18.876  23.028  -9.336 1.00 . A A .  29 LYS HA   1 1 
       11 22128 1 1  29 LYS HB2  H -19.709  24.184 -11.865 1.00 . A A .  29 LYS HB2  1 1 
       11 22129 1 1  29 LYS HB3  H -20.206  25.287 -10.601 1.00 . A A .  29 LYS HB3  1 1 
       11 22130 1 1  29 LYS HD2  H -17.356  23.393 -11.952 1.00 . A A .  29 LYS HD2  1 1 
       11 22131 1 1  29 LYS HD3  H -16.183  24.687 -11.732 1.00 . A A .  29 LYS HD3  1 1 
       11 22132 1 1  29 LYS HE2  H -15.959  24.066  -9.351 1.00 . A A .  29 LYS HE2  1 1 
       11 22133 1 1  29 LYS HE3  H -17.103  22.744  -9.593 1.00 . A A .  29 LYS HE3  1 1 
       11 22134 1 1  29 LYS HG2  H -18.080  25.938 -11.488 1.00 . A A .  29 LYS HG2  1 1 
       11 22135 1 1  29 LYS HG3  H -17.897  25.437  -9.815 1.00 . A A .  29 LYS HG3  1 1 
       11 22136 1 1  29 LYS HZ1  H -15.537  21.862 -11.280 1.00 . A A .  29 LYS HZ1  1 1 
       11 22137 1 1  29 LYS HZ2  H -14.931  21.872  -9.706 1.00 . A A .  29 LYS HZ2  1 1 
       11 22138 1 1  29 LYS HZ3  H -14.417  23.042 -10.807 1.00 . A A .  29 LYS HZ3  1 1 
       11 22139 1 1  29 LYS N    N -20.106  22.057 -10.709 1.00 . A A .  29 LYS N    1 1 
       11 22140 1 1  29 LYS NZ   N -15.229  22.474 -10.498 1.00 . A A .  29 LYS NZ   1 1 
       11 22141 1 1  29 LYS O    O -20.646  23.919  -7.737 1.00 . A A .  29 LYS O    1 1 
       11 22142 1 1  30 ARG C    C -23.556  22.851  -7.458 1.00 . A A .  30 ARG C    1 1 
       11 22143 1 1  30 ARG CA   C -23.359  23.828  -8.633 1.00 . A A .  30 ARG CA   1 1 
       11 22144 1 1  30 ARG CB   C -24.569  23.816  -9.626 1.00 . A A .  30 ARG CB   1 1 
       11 22145 1 1  30 ARG CD   C -26.666  23.709  -8.107 1.00 . A A .  30 ARG CD   1 1 
       11 22146 1 1  30 ARG CG   C -25.871  24.507  -9.146 1.00 . A A .  30 ARG CG   1 1 
       11 22147 1 1  30 ARG CZ   C -28.054  25.193  -6.658 1.00 . A A .  30 ARG CZ   1 1 
       11 22148 1 1  30 ARG H    H -22.256  23.095 -10.274 1.00 . A A .  30 ARG H    1 1 
       11 22149 1 1  30 ARG HA   H -23.225  24.835  -8.245 1.00 . A A .  30 ARG HA   1 1 
       11 22150 1 1  30 ARG HB2  H -24.255  24.316 -10.538 1.00 . A A .  30 ARG HB2  1 1 
       11 22151 1 1  30 ARG HB3  H -24.802  22.786  -9.879 1.00 . A A .  30 ARG HB3  1 1 
       11 22152 1 1  30 ARG HD2  H -26.926  22.744  -8.528 1.00 . A A .  30 ARG HD2  1 1 
       11 22153 1 1  30 ARG HD3  H -26.054  23.558  -7.224 1.00 . A A .  30 ARG HD3  1 1 
       11 22154 1 1  30 ARG HE   H -28.681  24.259  -8.314 1.00 . A A .  30 ARG HE   1 1 
       11 22155 1 1  30 ARG HG2  H -25.615  25.467  -8.717 1.00 . A A .  30 ARG HG2  1 1 
       11 22156 1 1  30 ARG HG3  H -26.510  24.678 -10.010 1.00 . A A .  30 ARG HG3  1 1 
       11 22157 1 1  30 ARG HH11 H -26.138  25.060  -6.021 1.00 . A A .  30 ARG HH11 1 1 
       11 22158 1 1  30 ARG HH12 H -27.166  26.055  -5.046 1.00 . A A .  30 ARG HH12 1 1 
       11 22159 1 1  30 ARG HH21 H -30.017  25.539  -7.015 1.00 . A A .  30 ARG HH21 1 1 
       11 22160 1 1  30 ARG HH22 H -29.366  26.328  -5.614 1.00 . A A .  30 ARG HH22 1 1 
       11 22161 1 1  30 ARG N    N -22.145  23.458  -9.374 1.00 . A A .  30 ARG N    1 1 
       11 22162 1 1  30 ARG NE   N -27.903  24.404  -7.730 1.00 . A A .  30 ARG NE   1 1 
       11 22163 1 1  30 ARG NH1  N -27.036  25.456  -5.846 1.00 . A A .  30 ARG NH1  1 1 
       11 22164 1 1  30 ARG NH2  N -29.238  25.731  -6.410 1.00 . A A .  30 ARG NH2  1 1 
       11 22165 1 1  30 ARG O    O -23.802  23.266  -6.317 1.00 . A A .  30 ARG O    1 1 
       11 22166 1 1  31 GLN C    C -22.366  20.526  -5.803 1.00 . A A .  31 GLN C    1 1 
       11 22167 1 1  31 GLN CA   C -23.556  20.475  -6.779 1.00 . A A .  31 GLN CA   1 1 
       11 22168 1 1  31 GLN CB   C -23.626  19.097  -7.487 1.00 . A A .  31 GLN CB   1 1 
       11 22169 1 1  31 GLN CD   C -24.947  17.526  -9.043 1.00 . A A .  31 GLN CD   1 1 
       11 22170 1 1  31 GLN CG   C -24.861  18.911  -8.396 1.00 . A A .  31 GLN CG   1 1 
       11 22171 1 1  31 GLN H    H -23.302  21.310  -8.713 1.00 . A A .  31 GLN H    1 1 
       11 22172 1 1  31 GLN HA   H -24.473  20.629  -6.218 1.00 . A A .  31 GLN HA   1 1 
       11 22173 1 1  31 GLN HB2  H -22.734  18.974  -8.100 1.00 . A A .  31 GLN HB2  1 1 
       11 22174 1 1  31 GLN HB3  H -23.635  18.317  -6.733 1.00 . A A .  31 GLN HB3  1 1 
       11 22175 1 1  31 GLN HE21 H -25.866  18.271 -10.636 1.00 . A A .  31 GLN HE21 1 1 
       11 22176 1 1  31 GLN HE22 H -25.582  16.568 -10.660 1.00 . A A .  31 GLN HE22 1 1 
       11 22177 1 1  31 GLN HG2  H -25.758  19.055  -7.802 1.00 . A A .  31 GLN HG2  1 1 
       11 22178 1 1  31 GLN HG3  H -24.835  19.660  -9.178 1.00 . A A .  31 GLN HG3  1 1 
       11 22179 1 1  31 GLN N    N -23.454  21.551  -7.773 1.00 . A A .  31 GLN N    1 1 
       11 22180 1 1  31 GLN NE2  N -25.522  17.447 -10.232 1.00 . A A .  31 GLN NE2  1 1 
       11 22181 1 1  31 GLN O    O -22.487  20.113  -4.643 1.00 . A A .  31 GLN O    1 1 
       11 22182 1 1  31 GLN OE1  O -24.487  16.537  -8.480 1.00 . A A .  31 GLN OE1  1 1 
       11 22183 1 1  32 LEU C    C -20.245  22.347  -4.434 1.00 . A A .  32 LEU C    1 1 
       11 22184 1 1  32 LEU CA   C -20.020  21.241  -5.477 1.00 . A A .  32 LEU CA   1 1 
       11 22185 1 1  32 LEU CB   C -18.798  21.564  -6.366 1.00 . A A .  32 LEU CB   1 1 
       11 22186 1 1  32 LEU CD1  C -17.019  20.666  -4.708 1.00 . A A .  32 LEU CD1  1 1 
       11 22187 1 1  32 LEU CD2  C -16.350  22.177  -6.651 1.00 . A A .  32 LEU CD2  1 1 
       11 22188 1 1  32 LEU CG   C -17.447  21.843  -5.628 1.00 . A A .  32 LEU CG   1 1 
       11 22189 1 1  32 LEU H    H -21.190  21.292  -7.239 1.00 . A A .  32 LEU H    1 1 
       11 22190 1 1  32 LEU HA   H -19.825  20.305  -4.954 1.00 . A A .  32 LEU HA   1 1 
       11 22191 1 1  32 LEU HB2  H -18.650  20.727  -7.048 1.00 . A A .  32 LEU HB2  1 1 
       11 22192 1 1  32 LEU HB3  H -19.045  22.437  -6.963 1.00 . A A .  32 LEU HB3  1 1 
       11 22193 1 1  32 LEU HD11 H -16.077  20.902  -4.228 1.00 . A A .  32 LEU HD11 1 1 
       11 22194 1 1  32 LEU HD12 H -16.906  19.761  -5.289 1.00 . A A .  32 LEU HD12 1 1 
       11 22195 1 1  32 LEU HD13 H -17.772  20.509  -3.946 1.00 . A A .  32 LEU HD13 1 1 
       11 22196 1 1  32 LEU HD21 H -16.194  21.333  -7.316 1.00 . A A .  32 LEU HD21 1 1 
       11 22197 1 1  32 LEU HD22 H -15.425  22.400  -6.137 1.00 . A A .  32 LEU HD22 1 1 
       11 22198 1 1  32 LEU HD23 H -16.646  23.040  -7.233 1.00 . A A .  32 LEU HD23 1 1 
       11 22199 1 1  32 LEU HG   H -17.574  22.711  -4.992 1.00 . A A .  32 LEU HG   1 1 
       11 22200 1 1  32 LEU N    N -21.222  21.041  -6.291 1.00 . A A .  32 LEU N    1 1 
       11 22201 1 1  32 LEU O    O -19.755  22.221  -3.325 1.00 . A A .  32 LEU O    1 1 
       11 22202 1 1  33 SER C    C -22.187  23.850  -2.674 1.00 . A A .  33 SER C    1 1 
       11 22203 1 1  33 SER CA   C -21.380  24.474  -3.827 1.00 . A A .  33 SER CA   1 1 
       11 22204 1 1  33 SER CB   C -22.199  25.584  -4.525 1.00 . A A .  33 SER CB   1 1 
       11 22205 1 1  33 SER H    H -21.280  23.497  -5.726 1.00 . A A .  33 SER H    1 1 
       11 22206 1 1  33 SER HA   H -20.465  24.906  -3.430 1.00 . A A .  33 SER HA   1 1 
       11 22207 1 1  33 SER HB2  H -21.648  25.950  -5.377 1.00 . A A .  33 SER HB2  1 1 
       11 22208 1 1  33 SER HB3  H -23.142  25.178  -4.863 1.00 . A A .  33 SER HB3  1 1 
       11 22209 1 1  33 SER HG   H -22.231  26.455  -2.751 1.00 . A A .  33 SER HG   1 1 
       11 22210 1 1  33 SER N    N -20.992  23.416  -4.791 1.00 . A A .  33 SER N    1 1 
       11 22211 1 1  33 SER O    O -21.904  24.095  -1.496 1.00 . A A .  33 SER O    1 1 
       11 22212 1 1  33 SER OG   O -22.459  26.686  -3.657 1.00 . A A .  33 SER OG   1 1 
       11 22213 1 1  34 LEU C    C -23.135  21.281  -1.253 1.00 . A A .  34 LEU C    1 1 
       11 22214 1 1  34 LEU CA   C -23.999  22.228  -2.130 1.00 . A A .  34 LEU CA   1 1 
       11 22215 1 1  34 LEU CB   C -25.075  21.473  -2.976 1.00 . A A .  34 LEU CB   1 1 
       11 22216 1 1  34 LEU CD1  C -27.525  20.669  -2.993 1.00 . A A .  34 LEU CD1  1 1 
       11 22217 1 1  34 LEU CD2  C -25.748  19.202  -1.929 1.00 . A A .  34 LEU CD2  1 1 
       11 22218 1 1  34 LEU CG   C -26.190  20.663  -2.208 1.00 . A A .  34 LEU CG   1 1 
       11 22219 1 1  34 LEU H    H -23.300  22.880  -4.028 1.00 . A A .  34 LEU H    1 1 
       11 22220 1 1  34 LEU HA   H -24.499  22.941  -1.477 1.00 . A A .  34 LEU HA   1 1 
       11 22221 1 1  34 LEU HB2  H -25.563  22.224  -3.589 1.00 . A A .  34 LEU HB2  1 1 
       11 22222 1 1  34 LEU HB3  H -24.558  20.796  -3.652 1.00 . A A .  34 LEU HB3  1 1 
       11 22223 1 1  34 LEU HD11 H -27.859  21.688  -3.126 1.00 . A A .  34 LEU HD11 1 1 
       11 22224 1 1  34 LEU HD12 H -28.280  20.121  -2.443 1.00 . A A .  34 LEU HD12 1 1 
       11 22225 1 1  34 LEU HD13 H -27.386  20.207  -3.964 1.00 . A A .  34 LEU HD13 1 1 
       11 22226 1 1  34 LEU HD21 H -26.536  18.674  -1.404 1.00 . A A .  34 LEU HD21 1 1 
       11 22227 1 1  34 LEU HD22 H -24.858  19.204  -1.316 1.00 . A A .  34 LEU HD22 1 1 
       11 22228 1 1  34 LEU HD23 H -25.538  18.694  -2.863 1.00 . A A .  34 LEU HD23 1 1 
       11 22229 1 1  34 LEU HG   H -26.378  21.137  -1.251 1.00 . A A .  34 LEU HG   1 1 
       11 22230 1 1  34 LEU N    N -23.149  22.997  -3.059 1.00 . A A .  34 LEU N    1 1 
       11 22231 1 1  34 LEU O    O -23.470  21.023  -0.089 1.00 . A A .  34 LEU O    1 1 
       11 22232 1 1  35 ASP C    C -20.115  20.729  -0.199 1.00 . A A .  35 ASP C    1 1 
       11 22233 1 1  35 ASP CA   C -21.034  19.922  -1.142 1.00 . A A .  35 ASP CA   1 1 
       11 22234 1 1  35 ASP CB   C -20.189  19.137  -2.185 1.00 . A A .  35 ASP CB   1 1 
       11 22235 1 1  35 ASP CG   C -19.260  18.070  -1.564 1.00 . A A .  35 ASP CG   1 1 
       11 22236 1 1  35 ASP H    H -21.831  21.050  -2.762 1.00 . A A .  35 ASP H    1 1 
       11 22237 1 1  35 ASP HA   H -21.601  19.209  -0.545 1.00 . A A .  35 ASP HA   1 1 
       11 22238 1 1  35 ASP HB2  H -20.862  18.641  -2.873 1.00 . A A .  35 ASP HB2  1 1 
       11 22239 1 1  35 ASP HB3  H -19.585  19.843  -2.749 1.00 . A A .  35 ASP HB3  1 1 
       11 22240 1 1  35 ASP N    N -22.008  20.803  -1.832 1.00 . A A .  35 ASP N    1 1 
       11 22241 1 1  35 ASP O    O -19.642  20.198   0.786 1.00 . A A .  35 ASP O    1 1 
       11 22242 1 1  35 ASP OD1  O -18.042  18.318  -1.421 1.00 . A A .  35 ASP OD1  1 1 
       11 22243 1 1  35 ASP OD2  O -19.763  16.980  -1.193 1.00 . A A .  35 ASP OD2  1 1 
       11 22244 1 1  36 ILE C    C -19.815  23.212   1.659 1.00 . A A .  36 ILE C    1 1 
       11 22245 1 1  36 ILE CA   C -19.037  22.902   0.359 1.00 . A A .  36 ILE CA   1 1 
       11 22246 1 1  36 ILE CB   C -18.634  24.244  -0.385 1.00 . A A .  36 ILE CB   1 1 
       11 22247 1 1  36 ILE CD1  C -17.418  25.130  -2.526 1.00 . A A .  36 ILE CD1  1 1 
       11 22248 1 1  36 ILE CG1  C -17.749  23.930  -1.644 1.00 . A A .  36 ILE CG1  1 1 
       11 22249 1 1  36 ILE CG2  C -17.907  25.240   0.561 1.00 . A A .  36 ILE CG2  1 1 
       11 22250 1 1  36 ILE H    H -20.225  22.377  -1.334 1.00 . A A .  36 ILE H    1 1 
       11 22251 1 1  36 ILE HA   H -18.124  22.362   0.614 1.00 . A A .  36 ILE HA   1 1 
       11 22252 1 1  36 ILE HB   H -19.555  24.717  -0.718 1.00 . A A .  36 ILE HB   1 1 
       11 22253 1 1  36 ILE HD11 H -16.861  25.862  -1.956 1.00 . A A .  36 ILE HD11 1 1 
       11 22254 1 1  36 ILE HD12 H -18.330  25.578  -2.895 1.00 . A A .  36 ILE HD12 1 1 
       11 22255 1 1  36 ILE HD13 H -16.818  24.800  -3.363 1.00 . A A .  36 ILE HD13 1 1 
       11 22256 1 1  36 ILE HG12 H -16.807  23.503  -1.324 1.00 . A A .  36 ILE HG12 1 1 
       11 22257 1 1  36 ILE HG13 H -18.260  23.208  -2.264 1.00 . A A .  36 ILE HG13 1 1 
       11 22258 1 1  36 ILE HG21 H -17.661  26.144   0.021 1.00 . A A .  36 ILE HG21 1 1 
       11 22259 1 1  36 ILE HG22 H -16.993  24.792   0.938 1.00 . A A .  36 ILE HG22 1 1 
       11 22260 1 1  36 ILE HG23 H -18.548  25.489   1.396 1.00 . A A .  36 ILE HG23 1 1 
       11 22261 1 1  36 ILE N    N -19.860  22.016  -0.508 1.00 . A A .  36 ILE N    1 1 
       11 22262 1 1  36 ILE O    O -19.233  23.320   2.748 1.00 . A A .  36 ILE O    1 1 
       11 22263 1 1  37 ASN C    C -22.205  22.368   3.627 1.00 . A A .  37 ASN C    1 1 
       11 22264 1 1  37 ASN CA   C -22.071  23.569   2.648 1.00 . A A .  37 ASN CA   1 1 
       11 22265 1 1  37 ASN CB   C -23.475  24.005   2.114 1.00 . A A .  37 ASN CB   1 1 
       11 22266 1 1  37 ASN CG   C -23.484  25.400   1.466 1.00 . A A .  37 ASN CG   1 1 
       11 22267 1 1  37 ASN H    H -21.535  23.197   0.619 1.00 . A A .  37 ASN H    1 1 
       11 22268 1 1  37 ASN HA   H -21.653  24.399   3.214 1.00 . A A .  37 ASN HA   1 1 
       11 22269 1 1  37 ASN HB2  H -23.812  23.284   1.376 1.00 . A A .  37 ASN HB2  1 1 
       11 22270 1 1  37 ASN HB3  H -24.184  24.010   2.937 1.00 . A A .  37 ASN HB3  1 1 
       11 22271 1 1  37 ASN HD21 H -23.827  26.270   3.219 1.00 . A A .  37 ASN HD21 1 1 
       11 22272 1 1  37 ASN HD22 H -23.701  27.334   1.865 1.00 . A A .  37 ASN HD22 1 1 
       11 22273 1 1  37 ASN N    N -21.151  23.302   1.522 1.00 . A A .  37 ASN N    1 1 
       11 22274 1 1  37 ASN ND2  N -23.693  26.438   2.265 1.00 . A A .  37 ASN ND2  1 1 
       11 22275 1 1  37 ASN O    O -22.853  22.508   4.665 1.00 . A A .  37 ASN O    1 1 
       11 22276 1 1  37 ASN OD1  O -23.301  25.548   0.263 1.00 . A A .  37 ASN OD1  1 1 
       11 22277 1 1  38 LYS C    C -20.663  20.213   5.421 1.00 . A A .  38 LYS C    1 1 
       11 22278 1 1  38 LYS CA   C -21.614  20.010   4.219 1.00 . A A .  38 LYS CA   1 1 
       11 22279 1 1  38 LYS CB   C -21.258  18.689   3.475 1.00 . A A .  38 LYS CB   1 1 
       11 22280 1 1  38 LYS CD   C -19.473  17.155   2.409 1.00 . A A .  38 LYS CD   1 1 
       11 22281 1 1  38 LYS CE   C -19.996  15.870   3.074 1.00 . A A .  38 LYS CE   1 1 
       11 22282 1 1  38 LYS CG   C -19.746  18.427   3.253 1.00 . A A .  38 LYS CG   1 1 
       11 22283 1 1  38 LYS H    H -21.100  21.132   2.464 1.00 . A A .  38 LYS H    1 1 
       11 22284 1 1  38 LYS HA   H -22.628  19.927   4.600 1.00 . A A .  38 LYS HA   1 1 
       11 22285 1 1  38 LYS HB2  H -21.661  17.855   4.040 1.00 . A A .  38 LYS HB2  1 1 
       11 22286 1 1  38 LYS HB3  H -21.742  18.703   2.504 1.00 . A A .  38 LYS HB3  1 1 
       11 22287 1 1  38 LYS HD2  H -19.950  17.263   1.443 1.00 . A A .  38 LYS HD2  1 1 
       11 22288 1 1  38 LYS HD3  H -18.401  17.058   2.262 1.00 . A A .  38 LYS HD3  1 1 
       11 22289 1 1  38 LYS HE2  H -21.065  15.949   3.220 1.00 . A A .  38 LYS HE2  1 1 
       11 22290 1 1  38 LYS HE3  H -19.787  15.027   2.427 1.00 . A A .  38 LYS HE3  1 1 
       11 22291 1 1  38 LYS HG2  H -19.314  19.283   2.743 1.00 . A A .  38 LYS HG2  1 1 
       11 22292 1 1  38 LYS HG3  H -19.265  18.317   4.219 1.00 . A A .  38 LYS HG3  1 1 
       11 22293 1 1  38 LYS HZ1  H -19.503  16.445   5.012 1.00 . A A .  38 LYS HZ1  1 1 
       11 22294 1 1  38 LYS HZ2  H -18.339  15.472   4.266 1.00 . A A .  38 LYS HZ2  1 1 
       11 22295 1 1  38 LYS HZ3  H -19.773  14.789   4.832 1.00 . A A .  38 LYS HZ3  1 1 
       11 22296 1 1  38 LYS N    N -21.583  21.199   3.311 1.00 . A A .  38 LYS N    1 1 
       11 22297 1 1  38 LYS NZ   N -19.359  15.626   4.387 1.00 . A A .  38 LYS NZ   1 1 
       11 22298 1 1  38 LYS O    O -20.795  19.546   6.457 1.00 . A A .  38 LYS O    1 1 
       11 22299 1 1  39 LEU C    C -19.516  22.359   7.388 1.00 . A A .  39 LEU C    1 1 
       11 22300 1 1  39 LEU CA   C -18.758  21.523   6.318 1.00 . A A .  39 LEU CA   1 1 
       11 22301 1 1  39 LEU CB   C -17.582  22.333   5.695 1.00 . A A .  39 LEU CB   1 1 
       11 22302 1 1  39 LEU CD1  C -15.730  22.550   3.923 1.00 . A A .  39 LEU CD1  1 1 
       11 22303 1 1  39 LEU CD2  C -16.119  20.300   5.084 1.00 . A A .  39 LEU CD2  1 1 
       11 22304 1 1  39 LEU CG   C -16.777  21.609   4.565 1.00 . A A .  39 LEU CG   1 1 
       11 22305 1 1  39 LEU H    H -19.605  21.545   4.369 1.00 . A A .  39 LEU H    1 1 
       11 22306 1 1  39 LEU HA   H -18.365  20.622   6.777 1.00 . A A .  39 LEU HA   1 1 
       11 22307 1 1  39 LEU HB2  H -17.988  23.252   5.289 1.00 . A A .  39 LEU HB2  1 1 
       11 22308 1 1  39 LEU HB3  H -16.891  22.593   6.492 1.00 . A A .  39 LEU HB3  1 1 
       11 22309 1 1  39 LEU HD11 H -16.228  23.424   3.515 1.00 . A A .  39 LEU HD11 1 1 
       11 22310 1 1  39 LEU HD12 H -15.216  22.038   3.122 1.00 . A A .  39 LEU HD12 1 1 
       11 22311 1 1  39 LEU HD13 H -15.009  22.866   4.666 1.00 . A A .  39 LEU HD13 1 1 
       11 22312 1 1  39 LEU HD21 H -15.414  20.526   5.875 1.00 . A A .  39 LEU HD21 1 1 
       11 22313 1 1  39 LEU HD22 H -15.594  19.810   4.272 1.00 . A A .  39 LEU HD22 1 1 
       11 22314 1 1  39 LEU HD23 H -16.881  19.631   5.460 1.00 . A A .  39 LEU HD23 1 1 
       11 22315 1 1  39 LEU HG   H -17.470  21.332   3.779 1.00 . A A .  39 LEU HG   1 1 
       11 22316 1 1  39 LEU N    N -19.693  21.123   5.251 1.00 . A A .  39 LEU N    1 1 
       11 22317 1 1  39 LEU O    O -20.561  22.941   7.062 1.00 . A A .  39 LEU O    1 1 
       11 22318 1 1  40 PRO C    C -19.874  24.697   9.394 1.00 . A A .  40 PRO C    1 1 
       11 22319 1 1  40 PRO CA   C -19.695  23.207   9.758 1.00 . A A .  40 PRO CA   1 1 
       11 22320 1 1  40 PRO CB   C -18.732  23.051  10.963 1.00 . A A .  40 PRO CB   1 1 
       11 22321 1 1  40 PRO CD   C -17.843  21.684   9.202 1.00 . A A .  40 PRO CD   1 1 
       11 22322 1 1  40 PRO CG   C -18.018  21.758  10.707 1.00 . A A .  40 PRO CG   1 1 
       11 22323 1 1  40 PRO HA   H -20.666  22.779  10.008 1.00 . A A .  40 PRO HA   1 1 
       11 22324 1 1  40 PRO HB2  H -18.035  23.888  10.994 1.00 . A A .  40 PRO HB2  1 1 
       11 22325 1 1  40 PRO HB3  H -19.297  23.024  11.888 1.00 . A A .  40 PRO HB3  1 1 
       11 22326 1 1  40 PRO HD2  H -16.926  22.179   8.898 1.00 . A A .  40 PRO HD2  1 1 
       11 22327 1 1  40 PRO HD3  H -17.841  20.653   8.866 1.00 . A A .  40 PRO HD3  1 1 
       11 22328 1 1  40 PRO HG2  H -17.055  21.759  11.206 1.00 . A A .  40 PRO HG2  1 1 
       11 22329 1 1  40 PRO HG3  H -18.618  20.923  11.061 1.00 . A A .  40 PRO HG3  1 1 
       11 22330 1 1  40 PRO N    N -19.036  22.411   8.677 1.00 . A A .  40 PRO N    1 1 
       11 22331 1 1  40 PRO O    O -19.056  25.258   8.660 1.00 . A A .  40 PRO O    1 1 
       11 22332 1 1  41 GLY C    C -20.132  27.678  10.111 1.00 . A A .  41 GLY C    1 1 
       11 22333 1 1  41 GLY CA   C -21.254  26.739   9.671 1.00 . A A .  41 GLY CA   1 1 
       11 22334 1 1  41 GLY H    H -21.546  24.807  10.501 1.00 . A A .  41 GLY H    1 1 
       11 22335 1 1  41 GLY HA2  H -21.433  26.873   8.613 1.00 . A A .  41 GLY HA2  1 1 
       11 22336 1 1  41 GLY HA3  H -22.160  27.000  10.205 1.00 . A A .  41 GLY HA3  1 1 
       11 22337 1 1  41 GLY N    N -20.949  25.321   9.924 1.00 . A A .  41 GLY N    1 1 
       11 22338 1 1  41 GLY O    O -19.886  28.700   9.464 1.00 . A A .  41 GLY O    1 1 
       11 22339 1 1  42 GLU C    C -17.106  28.006  10.723 1.00 . A A .  42 GLU C    1 1 
       11 22340 1 1  42 GLU CA   C -18.271  28.027  11.739 1.00 . A A .  42 GLU CA   1 1 
       11 22341 1 1  42 GLU CB   C -17.807  27.416  13.090 1.00 . A A .  42 GLU CB   1 1 
       11 22342 1 1  42 GLU CD   C -16.791  25.362  14.298 1.00 . A A .  42 GLU CD   1 1 
       11 22343 1 1  42 GLU CG   C -17.439  25.915  13.015 1.00 . A A .  42 GLU CG   1 1 
       11 22344 1 1  42 GLU H    H -19.777  26.522  11.711 1.00 . A A .  42 GLU H    1 1 
       11 22345 1 1  42 GLU HA   H -18.567  29.062  11.911 1.00 . A A .  42 GLU HA   1 1 
       11 22346 1 1  42 GLU HB2  H -16.941  27.965  13.445 1.00 . A A .  42 GLU HB2  1 1 
       11 22347 1 1  42 GLU HB3  H -18.606  27.532  13.817 1.00 . A A .  42 GLU HB3  1 1 
       11 22348 1 1  42 GLU HG2  H -18.346  25.347  12.820 1.00 . A A .  42 GLU HG2  1 1 
       11 22349 1 1  42 GLU HG3  H -16.758  25.772  12.182 1.00 . A A .  42 GLU HG3  1 1 
       11 22350 1 1  42 GLU N    N -19.455  27.306  11.219 1.00 . A A .  42 GLU N    1 1 
       11 22351 1 1  42 GLU O    O -16.311  28.952  10.665 1.00 . A A .  42 GLU O    1 1 
       11 22352 1 1  42 GLU OE1  O -17.420  25.448  15.377 1.00 . A A .  42 GLU OE1  1 1 
       11 22353 1 1  42 GLU OE2  O -15.664  24.824  14.236 1.00 . A A .  42 GLU OE2  1 1 
       11 22354 1 1  43 LYS C    C -16.345  27.573   7.651 1.00 . A A .  43 LYS C    1 1 
       11 22355 1 1  43 LYS CA   C -15.974  26.766   8.903 1.00 . A A .  43 LYS CA   1 1 
       11 22356 1 1  43 LYS CB   C -15.771  25.259   8.548 1.00 . A A .  43 LYS CB   1 1 
       11 22357 1 1  43 LYS CD   C -13.256  25.456   8.037 1.00 . A A .  43 LYS CD   1 1 
       11 22358 1 1  43 LYS CE   C -12.152  25.365   6.970 1.00 . A A .  43 LYS CE   1 1 
       11 22359 1 1  43 LYS CG   C -14.637  24.983   7.523 1.00 . A A .  43 LYS CG   1 1 
       11 22360 1 1  43 LYS H    H -17.709  26.230  10.012 1.00 . A A .  43 LYS H    1 1 
       11 22361 1 1  43 LYS HA   H -15.047  27.160   9.316 1.00 . A A .  43 LYS HA   1 1 
       11 22362 1 1  43 LYS HB2  H -15.545  24.718   9.460 1.00 . A A .  43 LYS HB2  1 1 
       11 22363 1 1  43 LYS HB3  H -16.699  24.867   8.143 1.00 . A A .  43 LYS HB3  1 1 
       11 22364 1 1  43 LYS HD2  H -13.332  26.487   8.364 1.00 . A A .  43 LYS HD2  1 1 
       11 22365 1 1  43 LYS HD3  H -12.972  24.839   8.884 1.00 . A A .  43 LYS HD3  1 1 
       11 22366 1 1  43 LYS HE2  H -12.069  24.342   6.629 1.00 . A A .  43 LYS HE2  1 1 
       11 22367 1 1  43 LYS HE3  H -12.411  26.001   6.130 1.00 . A A .  43 LYS HE3  1 1 
       11 22368 1 1  43 LYS HG2  H -14.593  23.916   7.327 1.00 . A A .  43 LYS HG2  1 1 
       11 22369 1 1  43 LYS HG3  H -14.868  25.502   6.598 1.00 . A A .  43 LYS HG3  1 1 
       11 22370 1 1  43 LYS HZ1  H -10.502  25.118   8.222 1.00 . A A .  43 LYS HZ1  1 1 
       11 22371 1 1  43 LYS HZ2  H -10.912  26.732   7.944 1.00 . A A .  43 LYS HZ2  1 1 
       11 22372 1 1  43 LYS HZ3  H -10.129  25.843   6.740 1.00 . A A .  43 LYS HZ3  1 1 
       11 22373 1 1  43 LYS N    N -17.032  26.930   9.916 1.00 . A A .  43 LYS N    1 1 
       11 22374 1 1  43 LYS NZ   N -10.834  25.795   7.505 1.00 . A A .  43 LYS NZ   1 1 
       11 22375 1 1  43 LYS O    O -15.475  28.193   7.026 1.00 . A A .  43 LYS O    1 1 
       11 22376 1 1  44 LEU C    C -17.993  29.931   6.554 1.00 . A A .  44 LEU C    1 1 
       11 22377 1 1  44 LEU CA   C -18.208  28.442   6.249 1.00 . A A .  44 LEU CA   1 1 
       11 22378 1 1  44 LEU CB   C -19.718  28.123   5.996 1.00 . A A .  44 LEU CB   1 1 
       11 22379 1 1  44 LEU CD1  C -19.335  25.638   5.381 1.00 . A A .  44 LEU CD1  1 1 
       11 22380 1 1  44 LEU CD2  C -21.555  26.770   4.844 1.00 . A A .  44 LEU CD2  1 1 
       11 22381 1 1  44 LEU CG   C -20.028  26.961   4.990 1.00 . A A .  44 LEU CG   1 1 
       11 22382 1 1  44 LEU H    H -18.277  27.055   7.857 1.00 . A A .  44 LEU H    1 1 
       11 22383 1 1  44 LEU HA   H -17.651  28.201   5.348 1.00 . A A .  44 LEU HA   1 1 
       11 22384 1 1  44 LEU HB2  H -20.178  27.876   6.948 1.00 . A A .  44 LEU HB2  1 1 
       11 22385 1 1  44 LEU HB3  H -20.200  29.019   5.615 1.00 . A A .  44 LEU HB3  1 1 
       11 22386 1 1  44 LEU HD11 H -19.679  25.314   6.358 1.00 . A A .  44 LEU HD11 1 1 
       11 22387 1 1  44 LEU HD12 H -18.265  25.780   5.411 1.00 . A A .  44 LEU HD12 1 1 
       11 22388 1 1  44 LEU HD13 H -19.567  24.872   4.650 1.00 . A A .  44 LEU HD13 1 1 
       11 22389 1 1  44 LEU HD21 H -21.762  25.993   4.119 1.00 . A A .  44 LEU HD21 1 1 
       11 22390 1 1  44 LEU HD22 H -22.005  27.693   4.504 1.00 . A A .  44 LEU HD22 1 1 
       11 22391 1 1  44 LEU HD23 H -21.986  26.494   5.798 1.00 . A A .  44 LEU HD23 1 1 
       11 22392 1 1  44 LEU HG   H -19.643  27.239   4.015 1.00 . A A .  44 LEU HG   1 1 
       11 22393 1 1  44 LEU N    N -17.659  27.611   7.338 1.00 . A A .  44 LEU N    1 1 
       11 22394 1 1  44 LEU O    O -17.824  30.721   5.644 1.00 . A A .  44 LEU O    1 1 
       11 22395 1 1  45 GLY C    C -16.327  32.199   7.794 1.00 . A A .  45 GLY C    1 1 
       11 22396 1 1  45 GLY CA   C -17.690  31.673   8.273 1.00 . A A .  45 GLY CA   1 1 
       11 22397 1 1  45 GLY H    H -18.154  29.617   8.533 1.00 . A A .  45 GLY H    1 1 
       11 22398 1 1  45 GLY HA2  H -18.462  32.322   7.892 1.00 . A A .  45 GLY HA2  1 1 
       11 22399 1 1  45 GLY HA3  H -17.722  31.709   9.355 1.00 . A A .  45 GLY HA3  1 1 
       11 22400 1 1  45 GLY N    N -17.967  30.293   7.850 1.00 . A A .  45 GLY N    1 1 
       11 22401 1 1  45 GLY O    O -16.111  33.418   7.744 1.00 . A A .  45 GLY O    1 1 
       11 22402 1 1  46 ARG C    C -13.967  31.274   5.396 1.00 . A A .  46 ARG C    1 1 
       11 22403 1 1  46 ARG CA   C -14.071  31.604   6.909 1.00 . A A .  46 ARG CA   1 1 
       11 22404 1 1  46 ARG CB   C -12.969  30.864   7.722 1.00 . A A .  46 ARG CB   1 1 
       11 22405 1 1  46 ARG CD   C -11.393  32.873   7.996 1.00 . A A .  46 ARG CD   1 1 
       11 22406 1 1  46 ARG CG   C -11.538  31.417   7.499 1.00 . A A .  46 ARG CG   1 1 
       11 22407 1 1  46 ARG CZ   C  -9.540  34.531   8.272 1.00 . A A .  46 ARG CZ   1 1 
       11 22408 1 1  46 ARG H    H -15.637  30.321   7.554 1.00 . A A .  46 ARG H    1 1 
       11 22409 1 1  46 ARG HA   H -13.923  32.679   7.037 1.00 . A A .  46 ARG HA   1 1 
       11 22410 1 1  46 ARG HB2  H -13.201  30.946   8.783 1.00 . A A .  46 ARG HB2  1 1 
       11 22411 1 1  46 ARG HB3  H -12.975  29.813   7.454 1.00 . A A .  46 ARG HB3  1 1 
       11 22412 1 1  46 ARG HD2  H -12.137  33.492   7.503 1.00 . A A .  46 ARG HD2  1 1 
       11 22413 1 1  46 ARG HD3  H -11.562  32.898   9.068 1.00 . A A .  46 ARG HD3  1 1 
       11 22414 1 1  46 ARG HE   H  -9.526  32.956   7.033 1.00 . A A .  46 ARG HE   1 1 
       11 22415 1 1  46 ARG HG2  H -10.825  30.793   8.033 1.00 . A A .  46 ARG HG2  1 1 
       11 22416 1 1  46 ARG HG3  H -11.308  31.384   6.441 1.00 . A A .  46 ARG HG3  1 1 
       11 22417 1 1  46 ARG HH11 H -11.107  34.912   9.505 1.00 . A A .  46 ARG HH11 1 1 
       11 22418 1 1  46 ARG HH12 H  -9.785  36.024   9.621 1.00 . A A .  46 ARG HH12 1 1 
       11 22419 1 1  46 ARG HH21 H  -7.834  34.447   7.186 1.00 . A A .  46 ARG HH21 1 1 
       11 22420 1 1  46 ARG HH22 H  -7.936  35.764   8.310 1.00 . A A .  46 ARG HH22 1 1 
       11 22421 1 1  46 ARG N    N -15.410  31.268   7.434 1.00 . A A .  46 ARG N    1 1 
       11 22422 1 1  46 ARG NE   N -10.062  33.429   7.706 1.00 . A A .  46 ARG NE   1 1 
       11 22423 1 1  46 ARG NH1  N -10.200  35.211   9.206 1.00 . A A .  46 ARG NH1  1 1 
       11 22424 1 1  46 ARG NH2  N  -8.342  34.948   7.894 1.00 . A A .  46 ARG NH2  1 1 
       11 22425 1 1  46 ARG O    O -13.245  31.962   4.666 1.00 . A A .  46 ARG O    1 1 
       11 22426 1 1  47 VAL C    C -15.372  30.963   2.677 1.00 . A A .  47 VAL C    1 1 
       11 22427 1 1  47 VAL CA   C -14.723  29.831   3.498 1.00 . A A .  47 VAL CA   1 1 
       11 22428 1 1  47 VAL CB   C -15.504  28.475   3.242 1.00 . A A .  47 VAL CB   1 1 
       11 22429 1 1  47 VAL CG1  C -15.572  28.134   1.727 1.00 . A A .  47 VAL CG1  1 1 
       11 22430 1 1  47 VAL CG2  C -14.866  27.307   4.027 1.00 . A A .  47 VAL CG2  1 1 
       11 22431 1 1  47 VAL H    H -15.200  29.688   5.581 1.00 . A A .  47 VAL H    1 1 
       11 22432 1 1  47 VAL HA   H -13.697  29.702   3.166 1.00 . A A .  47 VAL HA   1 1 
       11 22433 1 1  47 VAL HB   H -16.528  28.601   3.600 1.00 . A A .  47 VAL HB   1 1 
       11 22434 1 1  47 VAL HG11 H -14.569  28.024   1.332 1.00 . A A .  47 VAL HG11 1 1 
       11 22435 1 1  47 VAL HG12 H -16.075  28.931   1.195 1.00 . A A .  47 VAL HG12 1 1 
       11 22436 1 1  47 VAL HG13 H -16.119  27.211   1.579 1.00 . A A .  47 VAL HG13 1 1 
       11 22437 1 1  47 VAL HG21 H -13.862  27.132   3.669 1.00 . A A .  47 VAL HG21 1 1 
       11 22438 1 1  47 VAL HG22 H -15.452  26.407   3.895 1.00 . A A .  47 VAL HG22 1 1 
       11 22439 1 1  47 VAL HG23 H -14.831  27.554   5.078 1.00 . A A .  47 VAL HG23 1 1 
       11 22440 1 1  47 VAL N    N -14.681  30.215   4.937 1.00 . A A .  47 VAL N    1 1 
       11 22441 1 1  47 VAL O    O -14.830  31.400   1.670 1.00 . A A .  47 VAL O    1 1 
       11 22442 1 1  48 VAL C    C -16.365  33.841   2.573 1.00 . A A .  48 VAL C    1 1 
       11 22443 1 1  48 VAL CA   C -17.252  32.580   2.565 1.00 . A A .  48 VAL CA   1 1 
       11 22444 1 1  48 VAL CB   C -18.595  32.859   3.348 1.00 . A A .  48 VAL CB   1 1 
       11 22445 1 1  48 VAL CG1  C -19.294  34.158   2.877 1.00 . A A .  48 VAL CG1  1 1 
       11 22446 1 1  48 VAL CG2  C -19.552  31.643   3.239 1.00 . A A .  48 VAL CG2  1 1 
       11 22447 1 1  48 VAL H    H -16.929  30.985   3.919 1.00 . A A .  48 VAL H    1 1 
       11 22448 1 1  48 VAL HA   H -17.501  32.327   1.535 1.00 . A A .  48 VAL HA   1 1 
       11 22449 1 1  48 VAL HB   H -18.342  32.986   4.402 1.00 . A A .  48 VAL HB   1 1 
       11 22450 1 1  48 VAL HG11 H -18.633  35.002   3.028 1.00 . A A .  48 VAL HG11 1 1 
       11 22451 1 1  48 VAL HG12 H -20.203  34.317   3.442 1.00 . A A .  48 VAL HG12 1 1 
       11 22452 1 1  48 VAL HG13 H -19.537  34.079   1.826 1.00 . A A .  48 VAL HG13 1 1 
       11 22453 1 1  48 VAL HG21 H -20.462  31.839   3.793 1.00 . A A .  48 VAL HG21 1 1 
       11 22454 1 1  48 VAL HG22 H -19.072  30.763   3.647 1.00 . A A .  48 VAL HG22 1 1 
       11 22455 1 1  48 VAL HG23 H -19.802  31.461   2.199 1.00 . A A .  48 VAL HG23 1 1 
       11 22456 1 1  48 VAL N    N -16.533  31.431   3.148 1.00 . A A .  48 VAL N    1 1 
       11 22457 1 1  48 VAL O    O -16.397  34.622   1.625 1.00 . A A .  48 VAL O    1 1 
       11 22458 1 1  49 HIS C    C -13.640  35.326   2.737 1.00 . A A .  49 HIS C    1 1 
       11 22459 1 1  49 HIS CA   C -14.703  35.170   3.854 1.00 . A A .  49 HIS CA   1 1 
       11 22460 1 1  49 HIS CB   C -14.039  35.106   5.252 1.00 . A A .  49 HIS CB   1 1 
       11 22461 1 1  49 HIS CD2  C -14.009  37.568   6.094 1.00 . A A .  49 HIS CD2  1 1 
       11 22462 1 1  49 HIS CE1  C -11.876  37.866   6.286 1.00 . A A .  49 HIS CE1  1 1 
       11 22463 1 1  49 HIS CG   C -13.417  36.403   5.713 1.00 . A A .  49 HIS CG   1 1 
       11 22464 1 1  49 HIS H    H -15.518  33.264   4.295 1.00 . A A .  49 HIS H    1 1 
       11 22465 1 1  49 HIS HA   H -15.357  36.038   3.825 1.00 . A A .  49 HIS HA   1 1 
       11 22466 1 1  49 HIS HB2  H -14.787  34.829   5.988 1.00 . A A .  49 HIS HB2  1 1 
       11 22467 1 1  49 HIS HB3  H -13.265  34.344   5.251 1.00 . A A .  49 HIS HB3  1 1 
       11 22468 1 1  49 HIS HD1  H -11.353  35.973   5.621 1.00 . A A .  49 HIS HD1  1 1 
       11 22469 1 1  49 HIS HD2  H -15.072  37.764   6.112 1.00 . A A .  49 HIS HD2  1 1 
       11 22470 1 1  49 HIS HE1  H -10.910  38.310   6.475 1.00 . A A .  49 HIS HE1  1 1 
       11 22471 1 1  49 HIS N    N -15.551  33.985   3.636 1.00 . A A .  49 HIS N    1 1 
       11 22472 1 1  49 HIS ND1  N -12.060  36.617   5.836 1.00 . A A .  49 HIS ND1  1 1 
       11 22473 1 1  49 HIS NE2  N -13.028  38.485   6.454 1.00 . A A .  49 HIS NE2  1 1 
       11 22474 1 1  49 HIS O    O -13.393  36.443   2.270 1.00 . A A .  49 HIS O    1 1 
       11 22475 1 1  50 ILE C    C -12.666  34.475  -0.156 1.00 . A A .  50 ILE C    1 1 
       11 22476 1 1  50 ILE CA   C -12.017  34.202   1.220 1.00 . A A .  50 ILE CA   1 1 
       11 22477 1 1  50 ILE CB   C -11.136  32.880   1.182 1.00 . A A .  50 ILE CB   1 1 
       11 22478 1 1  50 ILE CD1  C -11.114  30.364   0.487 1.00 . A A .  50 ILE CD1  1 1 
       11 22479 1 1  50 ILE CG1  C -11.934  31.635   0.660 1.00 . A A .  50 ILE CG1  1 1 
       11 22480 1 1  50 ILE CG2  C -10.534  32.589   2.582 1.00 . A A .  50 ILE CG2  1 1 
       11 22481 1 1  50 ILE H    H -13.297  33.334   2.698 1.00 . A A .  50 ILE H    1 1 
       11 22482 1 1  50 ILE HA   H -11.347  35.034   1.442 1.00 . A A .  50 ILE HA   1 1 
       11 22483 1 1  50 ILE HB   H -10.297  33.063   0.506 1.00 . A A .  50 ILE HB   1 1 
       11 22484 1 1  50 ILE HD11 H -10.696  30.066   1.438 1.00 . A A .  50 ILE HD11 1 1 
       11 22485 1 1  50 ILE HD12 H -10.316  30.539  -0.221 1.00 . A A .  50 ILE HD12 1 1 
       11 22486 1 1  50 ILE HD13 H -11.754  29.577   0.115 1.00 . A A .  50 ILE HD13 1 1 
       11 22487 1 1  50 ILE HG12 H -12.730  31.407   1.352 1.00 . A A .  50 ILE HG12 1 1 
       11 22488 1 1  50 ILE HG13 H -12.372  31.871  -0.304 1.00 . A A .  50 ILE HG13 1 1 
       11 22489 1 1  50 ILE HG21 H -11.331  32.420   3.296 1.00 . A A .  50 ILE HG21 1 1 
       11 22490 1 1  50 ILE HG22 H  -9.939  33.431   2.908 1.00 . A A .  50 ILE HG22 1 1 
       11 22491 1 1  50 ILE HG23 H  -9.899  31.708   2.542 1.00 . A A .  50 ILE HG23 1 1 
       11 22492 1 1  50 ILE N    N -13.044  34.190   2.293 1.00 . A A .  50 ILE N    1 1 
       11 22493 1 1  50 ILE O    O -12.071  35.148  -0.994 1.00 . A A .  50 ILE O    1 1 
       11 22494 1 1  51 ILE C    C -15.086  35.616  -1.803 1.00 . A A .  51 ILE C    1 1 
       11 22495 1 1  51 ILE CA   C -14.676  34.141  -1.608 1.00 . A A .  51 ILE CA   1 1 
       11 22496 1 1  51 ILE CB   C -15.967  33.224  -1.607 1.00 . A A .  51 ILE CB   1 1 
       11 22497 1 1  51 ILE CD1  C -16.742  30.779  -1.183 1.00 . A A .  51 ILE CD1  1 1 
       11 22498 1 1  51 ILE CG1  C -15.573  31.721  -1.427 1.00 . A A .  51 ILE CG1  1 1 
       11 22499 1 1  51 ILE CG2  C -16.833  33.419  -2.887 1.00 . A A .  51 ILE CG2  1 1 
       11 22500 1 1  51 ILE H    H -14.326  33.475   0.391 1.00 . A A .  51 ILE H    1 1 
       11 22501 1 1  51 ILE HA   H -14.033  33.833  -2.433 1.00 . A A .  51 ILE HA   1 1 
       11 22502 1 1  51 ILE HB   H -16.574  33.525  -0.752 1.00 . A A .  51 ILE HB   1 1 
       11 22503 1 1  51 ILE HD11 H -16.371  29.770  -1.079 1.00 . A A .  51 ILE HD11 1 1 
       11 22504 1 1  51 ILE HD12 H -17.427  30.819  -2.022 1.00 . A A .  51 ILE HD12 1 1 
       11 22505 1 1  51 ILE HD13 H -17.261  31.065  -0.280 1.00 . A A .  51 ILE HD13 1 1 
       11 22506 1 1  51 ILE HG12 H -15.057  31.371  -2.313 1.00 . A A .  51 ILE HG12 1 1 
       11 22507 1 1  51 ILE HG13 H -14.905  31.628  -0.580 1.00 . A A .  51 ILE HG13 1 1 
       11 22508 1 1  51 ILE HG21 H -17.707  32.780  -2.841 1.00 . A A .  51 ILE HG21 1 1 
       11 22509 1 1  51 ILE HG22 H -16.254  33.164  -3.769 1.00 . A A .  51 ILE HG22 1 1 
       11 22510 1 1  51 ILE HG23 H -17.153  34.449  -2.961 1.00 . A A .  51 ILE HG23 1 1 
       11 22511 1 1  51 ILE N    N -13.907  33.973  -0.348 1.00 . A A .  51 ILE N    1 1 
       11 22512 1 1  51 ILE O    O -14.876  36.198  -2.872 1.00 . A A .  51 ILE O    1 1 
       11 22513 1 1  52 GLN C    C -15.069  38.619  -0.758 1.00 . A A .  52 GLN C    1 1 
       11 22514 1 1  52 GLN CA   C -16.200  37.570  -0.756 1.00 . A A .  52 GLN CA   1 1 
       11 22515 1 1  52 GLN CB   C -17.154  37.782   0.449 1.00 . A A .  52 GLN CB   1 1 
       11 22516 1 1  52 GLN CD   C -17.420  37.989   3.026 1.00 . A A .  52 GLN CD   1 1 
       11 22517 1 1  52 GLN CG   C -16.466  37.844   1.828 1.00 . A A .  52 GLN CG   1 1 
       11 22518 1 1  52 GLN H    H -15.696  35.700   0.097 1.00 . A A .  52 GLN H    1 1 
       11 22519 1 1  52 GLN HA   H -16.772  37.682  -1.674 1.00 . A A .  52 GLN HA   1 1 
       11 22520 1 1  52 GLN HB2  H -17.693  38.708   0.301 1.00 . A A .  52 GLN HB2  1 1 
       11 22521 1 1  52 GLN HB3  H -17.872  36.969   0.465 1.00 . A A .  52 GLN HB3  1 1 
       11 22522 1 1  52 GLN HE21 H -18.748  39.006   1.949 1.00 . A A .  52 GLN HE21 1 1 
       11 22523 1 1  52 GLN HE22 H -19.173  38.740   3.596 1.00 . A A .  52 GLN HE22 1 1 
       11 22524 1 1  52 GLN HG2  H -15.883  36.939   1.963 1.00 . A A .  52 GLN HG2  1 1 
       11 22525 1 1  52 GLN HG3  H -15.788  38.692   1.833 1.00 . A A .  52 GLN HG3  1 1 
       11 22526 1 1  52 GLN N    N -15.654  36.204  -0.736 1.00 . A A .  52 GLN N    1 1 
       11 22527 1 1  52 GLN NE2  N -18.565  38.640   2.833 1.00 . A A .  52 GLN NE2  1 1 
       11 22528 1 1  52 GLN O    O -15.283  39.765  -1.161 1.00 . A A .  52 GLN O    1 1 
       11 22529 1 1  52 GLN OE1  O -17.119  37.526   4.121 1.00 . A A .  52 GLN OE1  1 1 
       11 22530 1 1  53 ALA C    C -12.224  39.257  -1.820 1.00 . A A .  53 ALA C    1 1 
       11 22531 1 1  53 ALA CA   C -12.651  39.040  -0.354 1.00 . A A .  53 ALA CA   1 1 
       11 22532 1 1  53 ALA CB   C -11.514  38.398   0.460 1.00 . A A .  53 ALA CB   1 1 
       11 22533 1 1  53 ALA H    H -13.803  37.318   0.123 1.00 . A A .  53 ALA H    1 1 
       11 22534 1 1  53 ALA HA   H -12.885  40.005   0.090 1.00 . A A .  53 ALA HA   1 1 
       11 22535 1 1  53 ALA HB1  H -11.832  38.268   1.487 1.00 . A A .  53 ALA HB1  1 1 
       11 22536 1 1  53 ALA HB2  H -10.639  39.037   0.441 1.00 . A A .  53 ALA HB2  1 1 
       11 22537 1 1  53 ALA HB3  H -11.259  37.432   0.042 1.00 . A A .  53 ALA HB3  1 1 
       11 22538 1 1  53 ALA N    N -13.867  38.209  -0.289 1.00 . A A .  53 ALA N    1 1 
       11 22539 1 1  53 ALA O    O -11.734  40.331  -2.182 1.00 . A A .  53 ALA O    1 1 
       11 22540 1 1  54 ARG C    C -13.231  38.918  -4.895 1.00 . A A .  54 ARG C    1 1 
       11 22541 1 1  54 ARG CA   C -12.097  38.256  -4.093 1.00 . A A .  54 ARG CA   1 1 
       11 22542 1 1  54 ARG CB   C -11.828  36.817  -4.620 1.00 . A A .  54 ARG CB   1 1 
       11 22543 1 1  54 ARG CD   C  -9.438  36.706  -3.651 1.00 . A A .  54 ARG CD   1 1 
       11 22544 1 1  54 ARG CG   C -10.812  36.020  -3.771 1.00 . A A .  54 ARG CG   1 1 
       11 22545 1 1  54 ARG CZ   C  -7.597  35.238  -2.778 1.00 . A A .  54 ARG CZ   1 1 
       11 22546 1 1  54 ARG H    H -12.828  37.401  -2.283 1.00 . A A .  54 ARG H    1 1 
       11 22547 1 1  54 ARG HA   H -11.192  38.849  -4.210 1.00 . A A .  54 ARG HA   1 1 
       11 22548 1 1  54 ARG HB2  H -12.765  36.263  -4.627 1.00 . A A .  54 ARG HB2  1 1 
       11 22549 1 1  54 ARG HB3  H -11.453  36.874  -5.635 1.00 . A A .  54 ARG HB3  1 1 
       11 22550 1 1  54 ARG HD2  H  -8.921  36.638  -4.603 1.00 . A A .  54 ARG HD2  1 1 
       11 22551 1 1  54 ARG HD3  H  -9.580  37.749  -3.399 1.00 . A A .  54 ARG HD3  1 1 
       11 22552 1 1  54 ARG HE   H  -8.872  36.297  -1.664 1.00 . A A .  54 ARG HE   1 1 
       11 22553 1 1  54 ARG HG2  H -11.219  35.897  -2.776 1.00 . A A .  54 ARG HG2  1 1 
       11 22554 1 1  54 ARG HG3  H -10.678  35.036  -4.215 1.00 . A A .  54 ARG HG3  1 1 
       11 22555 1 1  54 ARG HH11 H  -7.664  35.308  -4.798 1.00 . A A .  54 ARG HH11 1 1 
       11 22556 1 1  54 ARG HH12 H  -6.460  34.255  -4.132 1.00 . A A .  54 ARG HH12 1 1 
       11 22557 1 1  54 ARG HH21 H  -7.244  34.974  -0.799 1.00 . A A .  54 ARG HH21 1 1 
       11 22558 1 1  54 ARG HH22 H  -6.204  34.081  -1.863 1.00 . A A .  54 ARG HH22 1 1 
       11 22559 1 1  54 ARG N    N -12.433  38.220  -2.653 1.00 . A A .  54 ARG N    1 1 
       11 22560 1 1  54 ARG NE   N  -8.623  36.079  -2.589 1.00 . A A .  54 ARG NE   1 1 
       11 22561 1 1  54 ARG NH1  N  -7.201  34.916  -4.001 1.00 . A A .  54 ARG NH1  1 1 
       11 22562 1 1  54 ARG NH2  N  -6.961  34.726  -1.728 1.00 . A A .  54 ARG NH2  1 1 
       11 22563 1 1  54 ARG O    O -12.976  39.647  -5.859 1.00 . A A .  54 ARG O    1 1 
       11 22564 1 1  55 GLU C    C -16.444  40.206  -4.340 1.00 . A A .  55 GLU C    1 1 
       11 22565 1 1  55 GLU CA   C -15.689  39.149  -5.175 1.00 . A A .  55 GLU CA   1 1 
       11 22566 1 1  55 GLU CB   C -16.632  37.958  -5.478 1.00 . A A .  55 GLU CB   1 1 
       11 22567 1 1  55 GLU CD   C -15.651  37.372  -7.783 1.00 . A A .  55 GLU CD   1 1 
       11 22568 1 1  55 GLU CG   C -16.024  36.871  -6.376 1.00 . A A .  55 GLU CG   1 1 
       11 22569 1 1  55 GLU H    H -14.597  38.138  -3.668 1.00 . A A .  55 GLU H    1 1 
       11 22570 1 1  55 GLU HA   H -15.387  39.597  -6.114 1.00 . A A .  55 GLU HA   1 1 
       11 22571 1 1  55 GLU HB2  H -16.915  37.494  -4.538 1.00 . A A .  55 GLU HB2  1 1 
       11 22572 1 1  55 GLU HB3  H -17.532  38.333  -5.959 1.00 . A A .  55 GLU HB3  1 1 
       11 22573 1 1  55 GLU HG2  H -15.133  36.479  -5.890 1.00 . A A .  55 GLU HG2  1 1 
       11 22574 1 1  55 GLU HG3  H -16.743  36.060  -6.472 1.00 . A A .  55 GLU HG3  1 1 
       11 22575 1 1  55 GLU N    N -14.480  38.669  -4.475 1.00 . A A .  55 GLU N    1 1 
       11 22576 1 1  55 GLU O    O -17.127  39.852  -3.367 1.00 . A A .  55 GLU O    1 1 
       11 22577 1 1  55 GLU OE1  O -14.453  37.576  -8.066 1.00 . A A .  55 GLU OE1  1 1 
       11 22578 1 1  55 GLU OE2  O -16.560  37.584  -8.611 1.00 . A A .  55 GLU OE2  1 1 
       11 22579 1 1  56 PRO C    C -18.656  42.452  -4.584 1.00 . A A .  56 PRO C    1 1 
       11 22580 1 1  56 PRO CA   C -17.186  42.591  -4.121 1.00 . A A .  56 PRO CA   1 1 
       11 22581 1 1  56 PRO CB   C -16.535  43.901  -4.636 1.00 . A A .  56 PRO CB   1 1 
       11 22582 1 1  56 PRO CD   C -15.358  42.093  -5.687 1.00 . A A .  56 PRO CD   1 1 
       11 22583 1 1  56 PRO CG   C -15.868  43.505  -5.915 1.00 . A A .  56 PRO CG   1 1 
       11 22584 1 1  56 PRO HA   H -17.160  42.569  -3.036 1.00 . A A .  56 PRO HA   1 1 
       11 22585 1 1  56 PRO HB2  H -17.291  44.666  -4.794 1.00 . A A .  56 PRO HB2  1 1 
       11 22586 1 1  56 PRO HB3  H -15.813  44.261  -3.909 1.00 . A A .  56 PRO HB3  1 1 
       11 22587 1 1  56 PRO HD2  H -15.372  41.531  -6.611 1.00 . A A .  56 PRO HD2  1 1 
       11 22588 1 1  56 PRO HD3  H -14.350  42.109  -5.281 1.00 . A A .  56 PRO HD3  1 1 
       11 22589 1 1  56 PRO HG2  H -16.583  43.523  -6.734 1.00 . A A .  56 PRO HG2  1 1 
       11 22590 1 1  56 PRO HG3  H -15.043  44.176  -6.129 1.00 . A A .  56 PRO HG3  1 1 
       11 22591 1 1  56 PRO N    N -16.329  41.528  -4.701 1.00 . A A .  56 PRO N    1 1 
       11 22592 1 1  56 PRO O    O -19.563  43.073  -4.023 1.00 . A A .  56 PRO O    1 1 
       11 22593 1 1  57 SER C    C -20.960  40.288  -5.274 1.00 . A A .  57 SER C    1 1 
       11 22594 1 1  57 SER CA   C -20.178  41.286  -6.166 1.00 . A A .  57 SER CA   1 1 
       11 22595 1 1  57 SER CB   C -19.981  40.691  -7.579 1.00 . A A .  57 SER CB   1 1 
       11 22596 1 1  57 SER H    H -18.077  41.203  -6.037 1.00 . A A .  57 SER H    1 1 
       11 22597 1 1  57 SER HA   H -20.747  42.208  -6.251 1.00 . A A .  57 SER HA   1 1 
       11 22598 1 1  57 SER HB2  H -19.473  39.737  -7.506 1.00 . A A .  57 SER HB2  1 1 
       11 22599 1 1  57 SER HB3  H -20.945  40.549  -8.054 1.00 . A A .  57 SER HB3  1 1 
       11 22600 1 1  57 SER HG   H -19.215  41.229  -9.301 1.00 . A A .  57 SER HG   1 1 
       11 22601 1 1  57 SER N    N -18.861  41.611  -5.612 1.00 . A A .  57 SER N    1 1 
       11 22602 1 1  57 SER O    O -22.172  40.155  -5.432 1.00 . A A .  57 SER O    1 1 
       11 22603 1 1  57 SER OG   O -19.201  41.551  -8.392 1.00 . A A .  57 SER OG   1 1 
       11 22604 1 1  58 LEU C    C -20.840  38.826  -2.017 1.00 . A A .  58 LEU C    1 1 
       11 22605 1 1  58 LEU CA   C -20.860  38.500  -3.524 1.00 . A A .  58 LEU CA   1 1 
       11 22606 1 1  58 LEU CB   C -20.147  37.136  -3.766 1.00 . A A .  58 LEU CB   1 1 
       11 22607 1 1  58 LEU CD1  C -19.522  35.174  -5.320 1.00 . A A .  58 LEU CD1  1 1 
       11 22608 1 1  58 LEU CD2  C -21.634  36.552  -5.788 1.00 . A A .  58 LEU CD2  1 1 
       11 22609 1 1  58 LEU CG   C -20.188  36.573  -5.227 1.00 . A A .  58 LEU CG   1 1 
       11 22610 1 1  58 LEU H    H -19.297  39.766  -4.259 1.00 . A A .  58 LEU H    1 1 
       11 22611 1 1  58 LEU HA   H -21.899  38.390  -3.819 1.00 . A A .  58 LEU HA   1 1 
       11 22612 1 1  58 LEU HB2  H -19.105  37.246  -3.475 1.00 . A A .  58 LEU HB2  1 1 
       11 22613 1 1  58 LEU HB3  H -20.599  36.395  -3.113 1.00 . A A .  58 LEU HB3  1 1 
       11 22614 1 1  58 LEU HD11 H -18.491  35.234  -4.993 1.00 . A A .  58 LEU HD11 1 1 
       11 22615 1 1  58 LEU HD12 H -19.545  34.829  -6.345 1.00 . A A .  58 LEU HD12 1 1 
       11 22616 1 1  58 LEU HD13 H -20.057  34.468  -4.696 1.00 . A A .  58 LEU HD13 1 1 
       11 22617 1 1  58 LEU HD21 H -22.265  35.931  -5.164 1.00 . A A .  58 LEU HD21 1 1 
       11 22618 1 1  58 LEU HD22 H -21.625  36.155  -6.792 1.00 . A A .  58 LEU HD22 1 1 
       11 22619 1 1  58 LEU HD23 H -22.033  37.561  -5.815 1.00 . A A .  58 LEU HD23 1 1 
       11 22620 1 1  58 LEU HG   H -19.606  37.233  -5.863 1.00 . A A .  58 LEU HG   1 1 
       11 22621 1 1  58 LEU N    N -20.249  39.570  -4.365 1.00 . A A .  58 LEU N    1 1 
       11 22622 1 1  58 LEU O    O -21.498  38.134  -1.236 1.00 . A A .  58 LEU O    1 1 
       11 22623 1 1  59 ARG C    C -21.168  40.659   0.543 1.00 . A A .  59 ARG C    1 1 
       11 22624 1 1  59 ARG CA   C -19.881  40.206  -0.179 1.00 . A A .  59 ARG CA   1 1 
       11 22625 1 1  59 ARG CB   C -18.727  41.249  -0.030 1.00 . A A .  59 ARG CB   1 1 
       11 22626 1 1  59 ARG CD   C -19.837  43.584  -0.242 1.00 . A A .  59 ARG CD   1 1 
       11 22627 1 1  59 ARG CG   C -18.864  42.563  -0.847 1.00 . A A .  59 ARG CG   1 1 
       11 22628 1 1  59 ARG CZ   C -19.887  46.063  -0.533 1.00 . A A .  59 ARG CZ   1 1 
       11 22629 1 1  59 ARG H    H -19.682  40.446  -2.299 1.00 . A A .  59 ARG H    1 1 
       11 22630 1 1  59 ARG HA   H -19.553  39.290   0.301 1.00 . A A .  59 ARG HA   1 1 
       11 22631 1 1  59 ARG HB2  H -18.630  41.519   1.015 1.00 . A A .  59 ARG HB2  1 1 
       11 22632 1 1  59 ARG HB3  H -17.803  40.770  -0.338 1.00 . A A .  59 ARG HB3  1 1 
       11 22633 1 1  59 ARG HD2  H -20.826  43.141  -0.210 1.00 . A A .  59 ARG HD2  1 1 
       11 22634 1 1  59 ARG HD3  H -19.520  43.817   0.769 1.00 . A A .  59 ARG HD3  1 1 
       11 22635 1 1  59 ARG HE   H -19.998  44.716  -2.009 1.00 . A A .  59 ARG HE   1 1 
       11 22636 1 1  59 ARG HG2  H -17.885  43.031  -0.913 1.00 . A A .  59 ARG HG2  1 1 
       11 22637 1 1  59 ARG HG3  H -19.194  42.315  -1.848 1.00 . A A .  59 ARG HG3  1 1 
       11 22638 1 1  59 ARG HH11 H -19.681  45.488   1.396 1.00 . A A .  59 ARG HH11 1 1 
       11 22639 1 1  59 ARG HH12 H -19.726  47.199   1.140 1.00 . A A .  59 ARG HH12 1 1 
       11 22640 1 1  59 ARG HH21 H -20.079  46.971  -2.332 1.00 . A A .  59 ARG HH21 1 1 
       11 22641 1 1  59 ARG HH22 H -19.968  48.041  -0.971 1.00 . A A .  59 ARG HH22 1 1 
       11 22642 1 1  59 ARG N    N -20.097  39.877  -1.616 1.00 . A A .  59 ARG N    1 1 
       11 22643 1 1  59 ARG NE   N -19.910  44.823  -1.036 1.00 . A A .  59 ARG NE   1 1 
       11 22644 1 1  59 ARG NH1  N -19.756  46.267   0.772 1.00 . A A .  59 ARG NH1  1 1 
       11 22645 1 1  59 ARG NH2  N -19.985  47.108  -1.343 1.00 . A A .  59 ARG NH2  1 1 
       11 22646 1 1  59 ARG O    O -21.281  40.540   1.775 1.00 . A A .  59 ARG O    1 1 
       11 22647 1 1  60 ASP C    C -24.402  40.554   0.499 1.00 . A A .  60 ASP C    1 1 
       11 22648 1 1  60 ASP CA   C -23.408  41.696   0.229 1.00 . A A .  60 ASP CA   1 1 
       11 22649 1 1  60 ASP CB   C -23.994  42.675  -0.826 1.00 . A A .  60 ASP CB   1 1 
       11 22650 1 1  60 ASP CG   C -24.189  42.030  -2.216 1.00 . A A .  60 ASP CG   1 1 
       11 22651 1 1  60 ASP H    H -21.920  41.222  -1.203 1.00 . A A .  60 ASP H    1 1 
       11 22652 1 1  60 ASP HA   H -23.237  42.240   1.154 1.00 . A A .  60 ASP HA   1 1 
       11 22653 1 1  60 ASP HB2  H -24.951  43.053  -0.471 1.00 . A A .  60 ASP HB2  1 1 
       11 22654 1 1  60 ASP HB3  H -23.320  43.518  -0.938 1.00 . A A .  60 ASP HB3  1 1 
       11 22655 1 1  60 ASP N    N -22.109  41.181  -0.245 1.00 . A A .  60 ASP N    1 1 
       11 22656 1 1  60 ASP O    O -25.379  40.735   1.240 1.00 . A A .  60 ASP O    1 1 
       11 22657 1 1  60 ASP OD1  O -23.175  41.745  -2.898 1.00 . A A .  60 ASP OD1  1 1 
       11 22658 1 1  60 ASP OD2  O -25.343  41.798  -2.630 1.00 . A A .  60 ASP OD2  1 1 
       11 22659 1 1  61 SER C    C -24.785  37.553   1.398 1.00 . A A .  61 SER C    1 1 
       11 22660 1 1  61 SER CA   C -25.004  38.202   0.015 1.00 . A A .  61 SER CA   1 1 
       11 22661 1 1  61 SER CB   C -24.694  37.205  -1.124 1.00 . A A .  61 SER CB   1 1 
       11 22662 1 1  61 SER H    H -23.361  39.332  -0.703 1.00 . A A .  61 SER H    1 1 
       11 22663 1 1  61 SER HA   H -26.040  38.522  -0.073 1.00 . A A .  61 SER HA   1 1 
       11 22664 1 1  61 SER HB2  H -24.731  37.721  -2.074 1.00 . A A .  61 SER HB2  1 1 
       11 22665 1 1  61 SER HB3  H -23.701  36.792  -0.987 1.00 . A A .  61 SER HB3  1 1 
       11 22666 1 1  61 SER HG   H -26.227  36.271  -1.912 1.00 . A A .  61 SER HG   1 1 
       11 22667 1 1  61 SER N    N -24.154  39.391  -0.128 1.00 . A A .  61 SER N    1 1 
       11 22668 1 1  61 SER O    O -23.634  37.370   1.820 1.00 . A A .  61 SER O    1 1 
       11 22669 1 1  61 SER OG   O -25.626  36.141  -1.164 1.00 . A A .  61 SER OG   1 1 
       11 22670 1 1  62 ASN C    C -25.101  35.247   3.386 1.00 . A A .  62 ASN C    1 1 
       11 22671 1 1  62 ASN CA   C -25.890  36.585   3.433 1.00 . A A .  62 ASN CA   1 1 
       11 22672 1 1  62 ASN CB   C -27.352  36.351   3.934 1.00 . A A .  62 ASN CB   1 1 
       11 22673 1 1  62 ASN CG   C -27.988  37.620   4.510 1.00 . A A .  62 ASN CG   1 1 
       11 22674 1 1  62 ASN H    H -26.772  37.450   1.691 1.00 . A A .  62 ASN H    1 1 
       11 22675 1 1  62 ASN HA   H -25.391  37.265   4.114 1.00 . A A .  62 ASN HA   1 1 
       11 22676 1 1  62 ASN HB2  H -27.955  35.997   3.109 1.00 . A A .  62 ASN HB2  1 1 
       11 22677 1 1  62 ASN HB3  H -27.345  35.595   4.706 1.00 . A A .  62 ASN HB3  1 1 
       11 22678 1 1  62 ASN HD21 H -28.639  38.197   2.727 1.00 . A A .  62 ASN HD21 1 1 
       11 22679 1 1  62 ASN HD22 H -29.023  39.247   4.042 1.00 . A A .  62 ASN HD22 1 1 
       11 22680 1 1  62 ASN N    N -25.904  37.238   2.097 1.00 . A A .  62 ASN N    1 1 
       11 22681 1 1  62 ASN ND2  N -28.622  38.430   3.676 1.00 . A A .  62 ASN ND2  1 1 
       11 22682 1 1  62 ASN O    O -25.400  34.405   2.541 1.00 . A A .  62 ASN O    1 1 
       11 22683 1 1  62 ASN OD1  O -27.912  37.861   5.711 1.00 . A A .  62 ASN OD1  1 1 
       11 22684 1 1  63 PRO C    C -23.614  32.518   4.175 1.00 . A A .  63 PRO C    1 1 
       11 22685 1 1  63 PRO CA   C -23.073  33.965   4.205 1.00 . A A .  63 PRO CA   1 1 
       11 22686 1 1  63 PRO CB   C -22.172  34.203   5.449 1.00 . A A .  63 PRO CB   1 1 
       11 22687 1 1  63 PRO CD   C -23.990  35.754   5.627 1.00 . A A .  63 PRO CD   1 1 
       11 22688 1 1  63 PRO CG   C -23.086  34.850   6.442 1.00 . A A .  63 PRO CG   1 1 
       11 22689 1 1  63 PRO HA   H -22.486  34.127   3.302 1.00 . A A .  63 PRO HA   1 1 
       11 22690 1 1  63 PRO HB2  H -21.769  33.264   5.823 1.00 . A A .  63 PRO HB2  1 1 
       11 22691 1 1  63 PRO HB3  H -21.348  34.861   5.185 1.00 . A A .  63 PRO HB3  1 1 
       11 22692 1 1  63 PRO HD2  H -24.956  35.865   6.111 1.00 . A A .  63 PRO HD2  1 1 
       11 22693 1 1  63 PRO HD3  H -23.533  36.721   5.470 1.00 . A A .  63 PRO HD3  1 1 
       11 22694 1 1  63 PRO HG2  H -23.671  34.092   6.960 1.00 . A A .  63 PRO HG2  1 1 
       11 22695 1 1  63 PRO HG3  H -22.514  35.429   7.159 1.00 . A A .  63 PRO HG3  1 1 
       11 22696 1 1  63 PRO N    N -24.125  35.021   4.334 1.00 . A A .  63 PRO N    1 1 
       11 22697 1 1  63 PRO O    O -22.923  31.619   3.693 1.00 . A A .  63 PRO O    1 1 
       11 22698 1 1  64 GLU C    C -25.874  30.654   3.180 1.00 . A A .  64 GLU C    1 1 
       11 22699 1 1  64 GLU CA   C -25.501  30.992   4.640 1.00 . A A .  64 GLU CA   1 1 
       11 22700 1 1  64 GLU CB   C -26.769  30.979   5.539 1.00 . A A .  64 GLU CB   1 1 
       11 22701 1 1  64 GLU CD   C -27.741  31.098   7.914 1.00 . A A .  64 GLU CD   1 1 
       11 22702 1 1  64 GLU CG   C -26.479  31.199   7.040 1.00 . A A .  64 GLU CG   1 1 
       11 22703 1 1  64 GLU H    H -25.293  33.048   5.142 1.00 . A A .  64 GLU H    1 1 
       11 22704 1 1  64 GLU HA   H -24.803  30.245   5.001 1.00 . A A .  64 GLU HA   1 1 
       11 22705 1 1  64 GLU HB2  H -27.439  31.767   5.203 1.00 . A A .  64 GLU HB2  1 1 
       11 22706 1 1  64 GLU HB3  H -27.277  30.025   5.425 1.00 . A A .  64 GLU HB3  1 1 
       11 22707 1 1  64 GLU HG2  H -25.758  30.455   7.371 1.00 . A A .  64 GLU HG2  1 1 
       11 22708 1 1  64 GLU HG3  H -26.038  32.185   7.165 1.00 . A A .  64 GLU HG3  1 1 
       11 22709 1 1  64 GLU N    N -24.833  32.304   4.702 1.00 . A A .  64 GLU N    1 1 
       11 22710 1 1  64 GLU O    O -25.497  29.599   2.652 1.00 . A A .  64 GLU O    1 1 
       11 22711 1 1  64 GLU OE1  O -28.384  32.138   8.178 1.00 . A A .  64 GLU OE1  1 1 
       11 22712 1 1  64 GLU OE2  O -28.112  29.980   8.322 1.00 . A A .  64 GLU OE2  1 1 
       11 22713 1 1  65 GLU C    C -26.272  32.277   0.160 1.00 . A A .  65 GLU C    1 1 
       11 22714 1 1  65 GLU CA   C -27.085  31.431   1.158 1.00 . A A .  65 GLU CA   1 1 
       11 22715 1 1  65 GLU CB   C -28.586  31.840   1.098 1.00 . A A .  65 GLU CB   1 1 
       11 22716 1 1  65 GLU CD   C -31.005  31.400   1.800 1.00 . A A .  65 GLU CD   1 1 
       11 22717 1 1  65 GLU CG   C -29.534  30.970   1.940 1.00 . A A .  65 GLU CG   1 1 
       11 22718 1 1  65 GLU H    H -26.744  32.448   2.993 1.00 . A A .  65 GLU H    1 1 
       11 22719 1 1  65 GLU HA   H -26.997  30.388   0.873 1.00 . A A .  65 GLU HA   1 1 
       11 22720 1 1  65 GLU HB2  H -28.679  32.866   1.440 1.00 . A A .  65 GLU HB2  1 1 
       11 22721 1 1  65 GLU HB3  H -28.918  31.794   0.064 1.00 . A A .  65 GLU HB3  1 1 
       11 22722 1 1  65 GLU HG2  H -29.432  29.937   1.620 1.00 . A A .  65 GLU HG2  1 1 
       11 22723 1 1  65 GLU HG3  H -29.243  31.043   2.982 1.00 . A A .  65 GLU HG3  1 1 
       11 22724 1 1  65 GLU N    N -26.574  31.596   2.532 1.00 . A A .  65 GLU N    1 1 
       11 22725 1 1  65 GLU O    O -26.814  32.674  -0.884 1.00 . A A .  65 GLU O    1 1 
       11 22726 1 1  65 GLU OE1  O -31.710  30.885   0.905 1.00 . A A .  65 GLU OE1  1 1 
       11 22727 1 1  65 GLU OE2  O -31.452  32.284   2.557 1.00 . A A .  65 GLU OE2  1 1 
       11 22728 1 1  66 ILE C    C -23.992  32.575  -1.790 1.00 . A A .  66 ILE C    1 1 
       11 22729 1 1  66 ILE CA   C -24.118  33.328  -0.452 1.00 . A A .  66 ILE CA   1 1 
       11 22730 1 1  66 ILE CB   C -22.694  33.667   0.146 1.00 . A A .  66 ILE CB   1 1 
       11 22731 1 1  66 ILE CD1  C -20.481  34.963  -0.404 1.00 . A A .  66 ILE CD1  1 1 
       11 22732 1 1  66 ILE CG1  C -21.855  34.518  -0.880 1.00 . A A .  66 ILE CG1  1 1 
       11 22733 1 1  66 ILE CG2  C -21.933  32.386   0.580 1.00 . A A .  66 ILE CG2  1 1 
       11 22734 1 1  66 ILE H    H -24.607  32.232   1.313 1.00 . A A .  66 ILE H    1 1 
       11 22735 1 1  66 ILE HA   H -24.634  34.273  -0.633 1.00 . A A .  66 ILE HA   1 1 
       11 22736 1 1  66 ILE HB   H -22.860  34.267   1.040 1.00 . A A .  66 ILE HB   1 1 
       11 22737 1 1  66 ILE HD11 H -19.871  34.095  -0.187 1.00 . A A .  66 ILE HD11 1 1 
       11 22738 1 1  66 ILE HD12 H -20.578  35.564   0.490 1.00 . A A .  66 ILE HD12 1 1 
       11 22739 1 1  66 ILE HD13 H -20.010  35.545  -1.178 1.00 . A A .  66 ILE HD13 1 1 
       11 22740 1 1  66 ILE HG12 H -21.701  33.936  -1.770 1.00 . A A .  66 ILE HG12 1 1 
       11 22741 1 1  66 ILE HG13 H -22.411  35.410  -1.140 1.00 . A A .  66 ILE HG13 1 1 
       11 22742 1 1  66 ILE HG21 H -20.977  32.655   1.011 1.00 . A A .  66 ILE HG21 1 1 
       11 22743 1 1  66 ILE HG22 H -21.770  31.750  -0.278 1.00 . A A .  66 ILE HG22 1 1 
       11 22744 1 1  66 ILE HG23 H -22.515  31.846   1.318 1.00 . A A .  66 ILE HG23 1 1 
       11 22745 1 1  66 ILE N    N -24.979  32.550   0.463 1.00 . A A .  66 ILE N    1 1 
       11 22746 1 1  66 ILE O    O -23.485  31.445  -1.847 1.00 . A A .  66 ILE O    1 1 
       11 22747 1 1  67 GLU C    C -23.132  32.644  -4.780 1.00 . A A .  67 GLU C    1 1 
       11 22748 1 1  67 GLU CA   C -24.536  32.568  -4.184 1.00 . A A .  67 GLU CA   1 1 
       11 22749 1 1  67 GLU CB   C -25.581  33.265  -5.090 1.00 . A A .  67 GLU CB   1 1 
       11 22750 1 1  67 GLU CD   C -28.057  33.930  -5.397 1.00 . A A .  67 GLU CD   1 1 
       11 22751 1 1  67 GLU CG   C -27.009  33.226  -4.512 1.00 . A A .  67 GLU CG   1 1 
       11 22752 1 1  67 GLU H    H -24.929  34.071  -2.740 1.00 . A A .  67 GLU H    1 1 
       11 22753 1 1  67 GLU HA   H -24.816  31.520  -4.064 1.00 . A A .  67 GLU HA   1 1 
       11 22754 1 1  67 GLU HB2  H -25.290  34.303  -5.224 1.00 . A A .  67 GLU HB2  1 1 
       11 22755 1 1  67 GLU HB3  H -25.590  32.778  -6.061 1.00 . A A .  67 GLU HB3  1 1 
       11 22756 1 1  67 GLU HG2  H -27.297  32.187  -4.373 1.00 . A A .  67 GLU HG2  1 1 
       11 22757 1 1  67 GLU HG3  H -26.994  33.707  -3.541 1.00 . A A .  67 GLU HG3  1 1 
       11 22758 1 1  67 GLU N    N -24.530  33.181  -2.854 1.00 . A A .  67 GLU N    1 1 
       11 22759 1 1  67 GLU O    O -22.743  33.655  -5.363 1.00 . A A .  67 GLU O    1 1 
       11 22760 1 1  67 GLU OE1  O -29.010  33.275  -5.865 1.00 . A A .  67 GLU OE1  1 1 
       11 22761 1 1  67 GLU OE2  O -27.933  35.150  -5.624 1.00 . A A .  67 GLU OE2  1 1 
       11 22762 1 1  68 ILE C    C -21.058  31.270  -6.601 1.00 . A A .  68 ILE C    1 1 
       11 22763 1 1  68 ILE CA   C -20.990  31.445  -5.074 1.00 . A A .  68 ILE CA   1 1 
       11 22764 1 1  68 ILE CB   C -20.227  30.233  -4.406 1.00 . A A .  68 ILE CB   1 1 
       11 22765 1 1  68 ILE CD1  C -19.827  29.009  -2.141 1.00 . A A .  68 ILE CD1  1 1 
       11 22766 1 1  68 ILE CG1  C -20.410  30.230  -2.845 1.00 . A A .  68 ILE CG1  1 1 
       11 22767 1 1  68 ILE CG2  C -18.724  30.262  -4.782 1.00 . A A .  68 ILE CG2  1 1 
       11 22768 1 1  68 ILE H    H -22.753  30.811  -4.085 1.00 . A A .  68 ILE H    1 1 
       11 22769 1 1  68 ILE HA   H -20.458  32.372  -4.835 1.00 . A A .  68 ILE HA   1 1 
       11 22770 1 1  68 ILE HB   H -20.649  29.311  -4.806 1.00 . A A .  68 ILE HB   1 1 
       11 22771 1 1  68 ILE HD11 H -18.761  28.958  -2.325 1.00 . A A .  68 ILE HD11 1 1 
       11 22772 1 1  68 ILE HD12 H -20.302  28.113  -2.512 1.00 . A A .  68 ILE HD12 1 1 
       11 22773 1 1  68 ILE HD13 H -20.002  29.094  -1.078 1.00 . A A .  68 ILE HD13 1 1 
       11 22774 1 1  68 ILE HG12 H -19.934  31.106  -2.420 1.00 . A A .  68 ILE HG12 1 1 
       11 22775 1 1  68 ILE HG13 H -21.468  30.263  -2.610 1.00 . A A .  68 ILE HG13 1 1 
       11 22776 1 1  68 ILE HG21 H -18.267  31.176  -4.418 1.00 . A A .  68 ILE HG21 1 1 
       11 22777 1 1  68 ILE HG22 H -18.615  30.216  -5.858 1.00 . A A .  68 ILE HG22 1 1 
       11 22778 1 1  68 ILE HG23 H -18.219  29.411  -4.343 1.00 . A A .  68 ILE HG23 1 1 
       11 22779 1 1  68 ILE N    N -22.367  31.560  -4.582 1.00 . A A .  68 ILE N    1 1 
       11 22780 1 1  68 ILE O    O -21.227  30.152  -7.105 1.00 . A A .  68 ILE O    1 1 
       11 22781 1 1  69 ASP C    C -19.943  32.027  -9.483 1.00 . A A .  69 ASP C    1 1 
       11 22782 1 1  69 ASP CA   C -21.241  32.433  -8.764 1.00 . A A .  69 ASP CA   1 1 
       11 22783 1 1  69 ASP CB   C -21.735  33.841  -9.206 1.00 . A A .  69 ASP CB   1 1 
       11 22784 1 1  69 ASP CG   C -22.342  33.851 -10.628 1.00 . A A .  69 ASP CG   1 1 
       11 22785 1 1  69 ASP H    H -20.856  33.248  -6.847 1.00 . A A .  69 ASP H    1 1 
       11 22786 1 1  69 ASP HA   H -22.014  31.703  -9.002 1.00 . A A .  69 ASP HA   1 1 
       11 22787 1 1  69 ASP HB2  H -22.483  34.185  -8.496 1.00 . A A .  69 ASP HB2  1 1 
       11 22788 1 1  69 ASP HB3  H -20.903  34.537  -9.186 1.00 . A A .  69 ASP HB3  1 1 
       11 22789 1 1  69 ASP N    N -21.026  32.401  -7.317 1.00 . A A .  69 ASP N    1 1 
       11 22790 1 1  69 ASP O    O -19.086  32.872  -9.758 1.00 . A A .  69 ASP O    1 1 
       11 22791 1 1  69 ASP OD1  O -23.540  34.166 -10.776 1.00 . A A .  69 ASP OD1  1 1 
       11 22792 1 1  69 ASP OD2  O -21.631  33.525 -11.601 1.00 . A A .  69 ASP OD2  1 1 
       11 22793 1 1  70 PHE C    C -18.377  30.568 -11.806 1.00 . A A .  70 PHE C    1 1 
       11 22794 1 1  70 PHE CA   C -18.607  30.106 -10.354 1.00 . A A .  70 PHE CA   1 1 
       11 22795 1 1  70 PHE CB   C -18.724  28.568 -10.314 1.00 . A A .  70 PHE CB   1 1 
       11 22796 1 1  70 PHE CD1  C -17.757  27.842  -8.080 1.00 . A A .  70 PHE CD1  1 1 
       11 22797 1 1  70 PHE CD2  C -20.100  27.548  -8.440 1.00 . A A .  70 PHE CD2  1 1 
       11 22798 1 1  70 PHE CE1  C -17.871  27.270  -6.831 1.00 . A A .  70 PHE CE1  1 1 
       11 22799 1 1  70 PHE CE2  C -20.216  26.981  -7.188 1.00 . A A .  70 PHE CE2  1 1 
       11 22800 1 1  70 PHE CG   C -18.864  27.973  -8.916 1.00 . A A .  70 PHE CG   1 1 
       11 22801 1 1  70 PHE CZ   C -19.107  26.857  -6.375 1.00 . A A .  70 PHE CZ   1 1 
       11 22802 1 1  70 PHE H    H -20.575  30.132  -9.551 1.00 . A A .  70 PHE H    1 1 
       11 22803 1 1  70 PHE HA   H -17.752  30.405  -9.754 1.00 . A A .  70 PHE HA   1 1 
       11 22804 1 1  70 PHE HB2  H -19.587  28.263 -10.900 1.00 . A A .  70 PHE HB2  1 1 
       11 22805 1 1  70 PHE HB3  H -17.835  28.134 -10.767 1.00 . A A .  70 PHE HB3  1 1 
       11 22806 1 1  70 PHE HD1  H -16.785  28.176  -8.430 1.00 . A A .  70 PHE HD1  1 1 
       11 22807 1 1  70 PHE HD2  H -20.979  27.648  -9.066 1.00 . A A .  70 PHE HD2  1 1 
       11 22808 1 1  70 PHE HE1  H -16.996  27.173  -6.200 1.00 . A A .  70 PHE HE1  1 1 
       11 22809 1 1  70 PHE HE2  H -21.183  26.652  -6.836 1.00 . A A .  70 PHE HE2  1 1 
       11 22810 1 1  70 PHE HZ   H -19.199  26.410  -5.396 1.00 . A A .  70 PHE HZ   1 1 
       11 22811 1 1  70 PHE N    N -19.816  30.718  -9.759 1.00 . A A .  70 PHE N    1 1 
       11 22812 1 1  70 PHE O    O -17.253  30.486 -12.317 1.00 . A A .  70 PHE O    1 1 
       11 22813 1 1  71 GLU C    C -18.645  32.880 -13.860 1.00 . A A .  71 GLU C    1 1 
       11 22814 1 1  71 GLU CA   C -19.432  31.546 -13.834 1.00 . A A .  71 GLU CA   1 1 
       11 22815 1 1  71 GLU CB   C -20.905  31.709 -14.347 1.00 . A A .  71 GLU CB   1 1 
       11 22816 1 1  71 GLU CD   C -20.630  33.050 -16.569 1.00 . A A .  71 GLU CD   1 1 
       11 22817 1 1  71 GLU CG   C -21.126  31.766 -15.890 1.00 . A A .  71 GLU CG   1 1 
       11 22818 1 1  71 GLU H    H -20.317  31.033 -11.976 1.00 . A A .  71 GLU H    1 1 
       11 22819 1 1  71 GLU HA   H -18.919  30.814 -14.451 1.00 . A A .  71 GLU HA   1 1 
       11 22820 1 1  71 GLU HB2  H -21.484  30.869 -13.974 1.00 . A A .  71 GLU HB2  1 1 
       11 22821 1 1  71 GLU HB3  H -21.325  32.611 -13.915 1.00 . A A .  71 GLU HB3  1 1 
       11 22822 1 1  71 GLU HG2  H -20.629  30.914 -16.340 1.00 . A A .  71 GLU HG2  1 1 
       11 22823 1 1  71 GLU HG3  H -22.191  31.677 -16.082 1.00 . A A .  71 GLU HG3  1 1 
       11 22824 1 1  71 GLU N    N -19.459  31.034 -12.454 1.00 . A A .  71 GLU N    1 1 
       11 22825 1 1  71 GLU O    O -17.841  33.113 -14.767 1.00 . A A .  71 GLU O    1 1 
       11 22826 1 1  71 GLU OE1  O -19.650  33.000 -17.339 1.00 . A A .  71 GLU OE1  1 1 
       11 22827 1 1  71 GLU OE2  O -21.217  34.127 -16.319 1.00 . A A .  71 GLU OE2  1 1 
       11 22828 1 1  72 THR C    C -16.821  34.842 -11.962 1.00 . A A .  72 THR C    1 1 
       11 22829 1 1  72 THR CA   C -18.170  35.018 -12.690 1.00 . A A .  72 THR CA   1 1 
       11 22830 1 1  72 THR CB   C -19.039  36.081 -11.942 1.00 . A A .  72 THR CB   1 1 
       11 22831 1 1  72 THR CG2  C -20.326  36.420 -12.712 1.00 . A A .  72 THR CG2  1 1 
       11 22832 1 1  72 THR H    H -19.542  33.480 -12.167 1.00 . A A .  72 THR H    1 1 
       11 22833 1 1  72 THR HA   H -17.963  35.399 -13.689 1.00 . A A .  72 THR HA   1 1 
       11 22834 1 1  72 THR HB   H -18.457  36.995 -11.827 1.00 . A A .  72 THR HB   1 1 
       11 22835 1 1  72 THR HG1  H -19.623  34.668 -10.707 1.00 . A A .  72 THR HG1  1 1 
       11 22836 1 1  72 THR HG21 H -20.891  37.163 -12.164 1.00 . A A .  72 THR HG21 1 1 
       11 22837 1 1  72 THR HG22 H -20.931  35.526 -12.819 1.00 . A A .  72 THR HG22 1 1 
       11 22838 1 1  72 THR HG23 H -20.081  36.806 -13.694 1.00 . A A .  72 THR HG23 1 1 
       11 22839 1 1  72 THR N    N -18.876  33.731 -12.840 1.00 . A A .  72 THR N    1 1 
       11 22840 1 1  72 THR O    O -15.955  35.720 -12.061 1.00 . A A .  72 THR O    1 1 
       11 22841 1 1  72 THR OG1  O -19.383  35.597 -10.643 1.00 . A A .  72 THR OG1  1 1 
       11 22842 1 1  73 LEU C    C -14.347  33.025 -11.743 1.00 . A A .  73 LEU C    1 1 
       11 22843 1 1  73 LEU CA   C -15.345  33.358 -10.625 1.00 . A A .  73 LEU CA   1 1 
       11 22844 1 1  73 LEU CB   C -15.436  32.142  -9.648 1.00 . A A .  73 LEU CB   1 1 
       11 22845 1 1  73 LEU CD1  C -16.155  31.078  -7.424 1.00 . A A .  73 LEU CD1  1 1 
       11 22846 1 1  73 LEU CD2  C -15.877  33.603  -7.577 1.00 . A A .  73 LEU CD2  1 1 
       11 22847 1 1  73 LEU CG   C -16.268  32.322  -8.336 1.00 . A A .  73 LEU CG   1 1 
       11 22848 1 1  73 LEU H    H -17.415  33.117 -11.085 1.00 . A A .  73 LEU H    1 1 
       11 22849 1 1  73 LEU HA   H -14.987  34.224 -10.071 1.00 . A A .  73 LEU HA   1 1 
       11 22850 1 1  73 LEU HB2  H -15.865  31.310 -10.196 1.00 . A A .  73 LEU HB2  1 1 
       11 22851 1 1  73 LEU HB3  H -14.424  31.864  -9.362 1.00 . A A .  73 LEU HB3  1 1 
       11 22852 1 1  73 LEU HD11 H -16.762  31.218  -6.539 1.00 . A A .  73 LEU HD11 1 1 
       11 22853 1 1  73 LEU HD12 H -15.125  30.924  -7.128 1.00 . A A .  73 LEU HD12 1 1 
       11 22854 1 1  73 LEU HD13 H -16.506  30.203  -7.956 1.00 . A A .  73 LEU HD13 1 1 
       11 22855 1 1  73 LEU HD21 H -16.470  33.690  -6.674 1.00 . A A .  73 LEU HD21 1 1 
       11 22856 1 1  73 LEU HD22 H -16.065  34.469  -8.199 1.00 . A A .  73 LEU HD22 1 1 
       11 22857 1 1  73 LEU HD23 H -14.828  33.577  -7.314 1.00 . A A .  73 LEU HD23 1 1 
       11 22858 1 1  73 LEU HG   H -17.310  32.415  -8.608 1.00 . A A .  73 LEU HG   1 1 
       11 22859 1 1  73 LEU N    N -16.651  33.716 -11.222 1.00 . A A .  73 LEU N    1 1 
       11 22860 1 1  73 LEU O    O -14.711  32.375 -12.734 1.00 . A A .  73 LEU O    1 1 
       11 22861 1 1  74 LYS C    C -11.569  31.705 -12.340 1.00 . A A .  74 LYS C    1 1 
       11 22862 1 1  74 LYS CA   C -12.006  33.173 -12.512 1.00 . A A .  74 LYS CA   1 1 
       11 22863 1 1  74 LYS CB   C -10.816  34.131 -12.251 1.00 . A A .  74 LYS CB   1 1 
       11 22864 1 1  74 LYS CD   C  -9.971  36.562 -12.228 1.00 . A A .  74 LYS CD   1 1 
       11 22865 1 1  74 LYS CE   C -10.358  38.043 -12.366 1.00 . A A .  74 LYS CE   1 1 
       11 22866 1 1  74 LYS CG   C -11.190  35.624 -12.363 1.00 . A A .  74 LYS CG   1 1 
       11 22867 1 1  74 LYS H    H -12.907  34.031 -10.790 1.00 . A A .  74 LYS H    1 1 
       11 22868 1 1  74 LYS HA   H -12.375  33.323 -13.524 1.00 . A A .  74 LYS HA   1 1 
       11 22869 1 1  74 LYS HB2  H -10.427  33.949 -11.249 1.00 . A A .  74 LYS HB2  1 1 
       11 22870 1 1  74 LYS HB3  H -10.032  33.918 -12.969 1.00 . A A .  74 LYS HB3  1 1 
       11 22871 1 1  74 LYS HD2  H  -9.516  36.408 -11.257 1.00 . A A .  74 LYS HD2  1 1 
       11 22872 1 1  74 LYS HD3  H  -9.251  36.314 -13.002 1.00 . A A .  74 LYS HD3  1 1 
       11 22873 1 1  74 LYS HE2  H -10.836  38.198 -13.324 1.00 . A A .  74 LYS HE2  1 1 
       11 22874 1 1  74 LYS HE3  H -11.052  38.301 -11.576 1.00 . A A .  74 LYS HE3  1 1 
       11 22875 1 1  74 LYS HG2  H -11.659  35.795 -13.327 1.00 . A A .  74 LYS HG2  1 1 
       11 22876 1 1  74 LYS HG3  H -11.903  35.861 -11.579 1.00 . A A .  74 LYS HG3  1 1 
       11 22877 1 1  74 LYS HZ1  H  -8.514  38.744 -13.053 1.00 . A A .  74 LYS HZ1  1 1 
       11 22878 1 1  74 LYS HZ2  H  -8.684  38.792 -11.369 1.00 . A A .  74 LYS HZ2  1 1 
       11 22879 1 1  74 LYS HZ3  H  -9.477  39.934 -12.332 1.00 . A A .  74 LYS HZ3  1 1 
       11 22880 1 1  74 LYS N    N -13.101  33.478 -11.575 1.00 . A A .  74 LYS N    1 1 
       11 22881 1 1  74 LYS NZ   N  -9.176  38.941 -12.274 1.00 . A A .  74 LYS NZ   1 1 
       11 22882 1 1  74 LYS O    O -11.693  31.174 -11.237 1.00 . A A .  74 LYS O    1 1 
       11 22883 1 1  75 PRO C    C  -9.423  29.504 -12.203 1.00 . A A .  75 PRO C    1 1 
       11 22884 1 1  75 PRO CA   C -10.499  29.634 -13.314 1.00 . A A .  75 PRO CA   1 1 
       11 22885 1 1  75 PRO CB   C  -9.893  29.396 -14.718 1.00 . A A .  75 PRO CB   1 1 
       11 22886 1 1  75 PRO CD   C -11.057  31.493 -14.835 1.00 . A A .  75 PRO CD   1 1 
       11 22887 1 1  75 PRO CG   C -10.720  30.252 -15.635 1.00 . A A .  75 PRO CG   1 1 
       11 22888 1 1  75 PRO HA   H -11.286  28.905 -13.130 1.00 . A A .  75 PRO HA   1 1 
       11 22889 1 1  75 PRO HB2  H  -8.849  29.700 -14.734 1.00 . A A .  75 PRO HB2  1 1 
       11 22890 1 1  75 PRO HB3  H  -9.964  28.346 -14.984 1.00 . A A .  75 PRO HB3  1 1 
       11 22891 1 1  75 PRO HD2  H -10.298  32.254 -14.970 1.00 . A A .  75 PRO HD2  1 1 
       11 22892 1 1  75 PRO HD3  H -12.030  31.882 -15.123 1.00 . A A .  75 PRO HD3  1 1 
       11 22893 1 1  75 PRO HG2  H -10.147  30.512 -16.523 1.00 . A A .  75 PRO HG2  1 1 
       11 22894 1 1  75 PRO HG3  H -11.627  29.725 -15.927 1.00 . A A .  75 PRO HG3  1 1 
       11 22895 1 1  75 PRO N    N -11.070  31.015 -13.421 1.00 . A A .  75 PRO N    1 1 
       11 22896 1 1  75 PRO O    O  -9.192  28.416 -11.668 1.00 . A A .  75 PRO O    1 1 
       11 22897 1 1  76 SER C    C  -8.596  30.553  -9.430 1.00 . A A .  76 SER C    1 1 
       11 22898 1 1  76 SER CA   C  -7.864  30.807 -10.768 1.00 . A A .  76 SER CA   1 1 
       11 22899 1 1  76 SER CB   C  -7.291  32.244 -10.799 1.00 . A A .  76 SER CB   1 1 
       11 22900 1 1  76 SER H    H  -8.927  31.421 -12.482 1.00 . A A .  76 SER H    1 1 
       11 22901 1 1  76 SER HA   H  -7.055  30.091 -10.882 1.00 . A A .  76 SER HA   1 1 
       11 22902 1 1  76 SER HB2  H  -8.069  32.960 -10.554 1.00 . A A .  76 SER HB2  1 1 
       11 22903 1 1  76 SER HB3  H  -6.489  32.330 -10.077 1.00 . A A .  76 SER HB3  1 1 
       11 22904 1 1  76 SER HG   H  -6.032  31.984 -12.288 1.00 . A A .  76 SER HG   1 1 
       11 22905 1 1  76 SER N    N  -8.779  30.644 -11.900 1.00 . A A .  76 SER N    1 1 
       11 22906 1 1  76 SER O    O  -8.151  29.739  -8.609 1.00 . A A .  76 SER O    1 1 
       11 22907 1 1  76 SER OG   O  -6.778  32.567 -12.086 1.00 . A A .  76 SER OG   1 1 
       11 22908 1 1  77 THR C    C -11.215  29.782  -7.901 1.00 . A A .  77 THR C    1 1 
       11 22909 1 1  77 THR CA   C -10.563  31.175  -8.043 1.00 . A A .  77 THR CA   1 1 
       11 22910 1 1  77 THR CB   C -11.664  32.294  -8.060 1.00 . A A .  77 THR CB   1 1 
       11 22911 1 1  77 THR CG2  C -12.375  32.448  -6.694 1.00 . A A .  77 THR CG2  1 1 
       11 22912 1 1  77 THR H    H -10.027  31.848  -9.976 1.00 . A A .  77 THR H    1 1 
       11 22913 1 1  77 THR HA   H  -9.912  31.353  -7.189 1.00 . A A .  77 THR HA   1 1 
       11 22914 1 1  77 THR HB   H -12.404  32.047  -8.815 1.00 . A A .  77 THR HB   1 1 
       11 22915 1 1  77 THR HG1  H -10.521  33.867  -7.687 1.00 . A A .  77 THR HG1  1 1 
       11 22916 1 1  77 THR HG21 H -11.654  32.716  -5.931 1.00 . A A .  77 THR HG21 1 1 
       11 22917 1 1  77 THR HG22 H -12.853  31.517  -6.421 1.00 . A A .  77 THR HG22 1 1 
       11 22918 1 1  77 THR HG23 H -13.127  33.225  -6.761 1.00 . A A .  77 THR HG23 1 1 
       11 22919 1 1  77 THR N    N  -9.734  31.251  -9.256 1.00 . A A .  77 THR N    1 1 
       11 22920 1 1  77 THR O    O -11.438  29.322  -6.785 1.00 . A A .  77 THR O    1 1 
       11 22921 1 1  77 THR OG1  O -11.060  33.551  -8.420 1.00 . A A .  77 THR OG1  1 1 
       11 22922 1 1  78 LEU C    C -10.970  26.791  -8.473 1.00 . A A .  78 LEU C    1 1 
       11 22923 1 1  78 LEU CA   C -12.019  27.740  -9.089 1.00 . A A .  78 LEU CA   1 1 
       11 22924 1 1  78 LEU CB   C -12.391  27.278 -10.550 1.00 . A A .  78 LEU CB   1 1 
       11 22925 1 1  78 LEU CD1  C -14.900  27.005 -10.098 1.00 . A A .  78 LEU CD1  1 1 
       11 22926 1 1  78 LEU CD2  C -14.071  29.100 -11.267 1.00 . A A .  78 LEU CD2  1 1 
       11 22927 1 1  78 LEU CG   C -13.843  27.595 -11.052 1.00 . A A .  78 LEU CG   1 1 
       11 22928 1 1  78 LEU H    H -11.410  29.611  -9.898 1.00 . A A .  78 LEU H    1 1 
       11 22929 1 1  78 LEU HA   H -12.915  27.709  -8.477 1.00 . A A .  78 LEU HA   1 1 
       11 22930 1 1  78 LEU HB2  H -11.689  27.734 -11.239 1.00 . A A .  78 LEU HB2  1 1 
       11 22931 1 1  78 LEU HB3  H -12.256  26.200 -10.615 1.00 . A A .  78 LEU HB3  1 1 
       11 22932 1 1  78 LEU HD11 H -15.891  27.189 -10.494 1.00 . A A .  78 LEU HD11 1 1 
       11 22933 1 1  78 LEU HD12 H -14.816  27.465  -9.122 1.00 . A A .  78 LEU HD12 1 1 
       11 22934 1 1  78 LEU HD13 H -14.748  25.938 -10.006 1.00 . A A .  78 LEU HD13 1 1 
       11 22935 1 1  78 LEU HD21 H -13.360  29.473 -11.991 1.00 . A A .  78 LEU HD21 1 1 
       11 22936 1 1  78 LEU HD22 H -13.942  29.631 -10.333 1.00 . A A .  78 LEU HD22 1 1 
       11 22937 1 1  78 LEU HD23 H -15.075  29.269 -11.638 1.00 . A A .  78 LEU HD23 1 1 
       11 22938 1 1  78 LEU HG   H -13.989  27.107 -12.012 1.00 . A A .  78 LEU HG   1 1 
       11 22939 1 1  78 LEU N    N -11.522  29.133  -9.053 1.00 . A A .  78 LEU N    1 1 
       11 22940 1 1  78 LEU O    O -11.222  26.173  -7.442 1.00 . A A .  78 LEU O    1 1 
       11 22941 1 1  79 ARG C    C  -8.263  26.017  -7.234 1.00 . A A .  79 ARG C    1 1 
       11 22942 1 1  79 ARG CA   C  -8.674  25.836  -8.716 1.00 . A A .  79 ARG CA   1 1 
       11 22943 1 1  79 ARG CB   C  -7.453  26.077  -9.654 1.00 . A A .  79 ARG CB   1 1 
       11 22944 1 1  79 ARG CD   C  -5.060  25.408 -10.356 1.00 . A A .  79 ARG CD   1 1 
       11 22945 1 1  79 ARG CG   C  -6.268  25.101  -9.446 1.00 . A A .  79 ARG CG   1 1 
       11 22946 1 1  79 ARG CZ   C  -4.494  25.428 -12.805 1.00 . A A .  79 ARG CZ   1 1 
       11 22947 1 1  79 ARG H    H  -9.618  27.381  -9.830 1.00 . A A .  79 ARG H    1 1 
       11 22948 1 1  79 ARG HA   H  -9.031  24.823  -8.861 1.00 . A A .  79 ARG HA   1 1 
       11 22949 1 1  79 ARG HB2  H  -7.789  25.988 -10.685 1.00 . A A .  79 ARG HB2  1 1 
       11 22950 1 1  79 ARG HB3  H  -7.093  27.092  -9.505 1.00 . A A .  79 ARG HB3  1 1 
       11 22951 1 1  79 ARG HD2  H  -4.702  26.412 -10.145 1.00 . A A .  79 ARG HD2  1 1 
       11 22952 1 1  79 ARG HD3  H  -4.268  24.700 -10.131 1.00 . A A .  79 ARG HD3  1 1 
       11 22953 1 1  79 ARG HE   H  -6.328  25.162 -12.029 1.00 . A A .  79 ARG HE   1 1 
       11 22954 1 1  79 ARG HG2  H  -5.948  25.158  -8.412 1.00 . A A .  79 ARG HG2  1 1 
       11 22955 1 1  79 ARG HG3  H  -6.612  24.094  -9.653 1.00 . A A .  79 ARG HG3  1 1 
       11 22956 1 1  79 ARG HH11 H  -2.892  25.750 -11.607 1.00 . A A .  79 ARG HH11 1 1 
       11 22957 1 1  79 ARG HH12 H  -2.556  25.732 -13.308 1.00 . A A .  79 ARG HH12 1 1 
       11 22958 1 1  79 ARG HH21 H  -5.860  25.167 -14.278 1.00 . A A .  79 ARG HH21 1 1 
       11 22959 1 1  79 ARG HH22 H  -4.231  25.417 -14.817 1.00 . A A .  79 ARG HH22 1 1 
       11 22960 1 1  79 ARG N    N  -9.774  26.754  -9.093 1.00 . A A .  79 ARG N    1 1 
       11 22961 1 1  79 ARG NE   N  -5.389  25.314 -11.799 1.00 . A A .  79 ARG NE   1 1 
       11 22962 1 1  79 ARG NH1  N  -3.210  25.658 -12.551 1.00 . A A .  79 ARG NH1  1 1 
       11 22963 1 1  79 ARG NH2  N  -4.894  25.328 -14.068 1.00 . A A .  79 ARG NH2  1 1 
       11 22964 1 1  79 ARG O    O  -7.924  25.045  -6.550 1.00 . A A .  79 ARG O    1 1 
       11 22965 1 1  80 GLU C    C  -8.975  27.301  -4.341 1.00 . A A .  80 GLU C    1 1 
       11 22966 1 1  80 GLU CA   C  -7.917  27.668  -5.401 1.00 . A A .  80 GLU CA   1 1 
       11 22967 1 1  80 GLU CB   C  -7.589  29.180  -5.355 1.00 . A A .  80 GLU CB   1 1 
       11 22968 1 1  80 GLU CD   C  -6.499  31.111  -4.063 1.00 . A A .  80 GLU CD   1 1 
       11 22969 1 1  80 GLU CG   C  -7.052  29.683  -3.994 1.00 . A A .  80 GLU CG   1 1 
       11 22970 1 1  80 GLU H    H  -8.714  27.970  -7.349 1.00 . A A .  80 GLU H    1 1 
       11 22971 1 1  80 GLU HA   H  -7.006  27.118  -5.177 1.00 . A A .  80 GLU HA   1 1 
       11 22972 1 1  80 GLU HB2  H  -6.845  29.388  -6.115 1.00 . A A .  80 GLU HB2  1 1 
       11 22973 1 1  80 GLU HB3  H  -8.490  29.742  -5.597 1.00 . A A .  80 GLU HB3  1 1 
       11 22974 1 1  80 GLU HG2  H  -7.859  29.651  -3.268 1.00 . A A .  80 GLU HG2  1 1 
       11 22975 1 1  80 GLU HG3  H  -6.261  29.016  -3.661 1.00 . A A .  80 GLU HG3  1 1 
       11 22976 1 1  80 GLU N    N  -8.344  27.277  -6.759 1.00 . A A .  80 GLU N    1 1 
       11 22977 1 1  80 GLU O    O  -8.631  26.759  -3.284 1.00 . A A .  80 GLU O    1 1 
       11 22978 1 1  80 GLU OE1  O  -7.257  32.072  -3.852 1.00 . A A .  80 GLU OE1  1 1 
       11 22979 1 1  80 GLU OE2  O  -5.297  31.276  -4.371 1.00 . A A .  80 GLU OE2  1 1 
       11 22980 1 1  81 LEU C    C -11.549  25.823  -3.483 1.00 . A A .  81 LEU C    1 1 
       11 22981 1 1  81 LEU CA   C -11.366  27.337  -3.681 1.00 . A A .  81 LEU CA   1 1 
       11 22982 1 1  81 LEU CB   C -12.691  27.982  -4.178 1.00 . A A .  81 LEU CB   1 1 
       11 22983 1 1  81 LEU CD1  C -13.728  28.358  -1.840 1.00 . A A .  81 LEU CD1  1 1 
       11 22984 1 1  81 LEU CD2  C -15.222  28.393  -3.922 1.00 . A A .  81 LEU CD2  1 1 
       11 22985 1 1  81 LEU CG   C -13.952  27.785  -3.266 1.00 . A A .  81 LEU CG   1 1 
       11 22986 1 1  81 LEU H    H -10.460  28.023  -5.485 1.00 . A A .  81 LEU H    1 1 
       11 22987 1 1  81 LEU HA   H -11.100  27.783  -2.728 1.00 . A A .  81 LEU HA   1 1 
       11 22988 1 1  81 LEU HB2  H -12.521  29.047  -4.295 1.00 . A A .  81 LEU HB2  1 1 
       11 22989 1 1  81 LEU HB3  H -12.916  27.573  -5.160 1.00 . A A .  81 LEU HB3  1 1 
       11 22990 1 1  81 LEU HD11 H -12.902  27.844  -1.365 1.00 . A A .  81 LEU HD11 1 1 
       11 22991 1 1  81 LEU HD12 H -14.618  28.213  -1.245 1.00 . A A .  81 LEU HD12 1 1 
       11 22992 1 1  81 LEU HD13 H -13.505  29.418  -1.894 1.00 . A A .  81 LEU HD13 1 1 
       11 22993 1 1  81 LEU HD21 H -15.087  29.457  -4.079 1.00 . A A .  81 LEU HD21 1 1 
       11 22994 1 1  81 LEU HD22 H -16.074  28.233  -3.277 1.00 . A A .  81 LEU HD22 1 1 
       11 22995 1 1  81 LEU HD23 H -15.406  27.910  -4.874 1.00 . A A .  81 LEU HD23 1 1 
       11 22996 1 1  81 LEU HG   H -14.124  26.721  -3.152 1.00 . A A .  81 LEU HG   1 1 
       11 22997 1 1  81 LEU N    N -10.255  27.607  -4.624 1.00 . A A .  81 LEU N    1 1 
       11 22998 1 1  81 LEU O    O -11.733  25.348  -2.357 1.00 . A A .  81 LEU O    1 1 
       11 22999 1 1  82 GLU C    C -10.618  22.844  -3.873 1.00 . A A .  82 GLU C    1 1 
       11 23000 1 1  82 GLU CA   C -11.704  23.628  -4.616 1.00 . A A .  82 GLU CA   1 1 
       11 23001 1 1  82 GLU CB   C -11.837  23.135  -6.070 1.00 . A A .  82 GLU CB   1 1 
       11 23002 1 1  82 GLU CD   C -13.158  23.316  -8.266 1.00 . A A .  82 GLU CD   1 1 
       11 23003 1 1  82 GLU CG   C -13.061  23.725  -6.793 1.00 . A A .  82 GLU CG   1 1 
       11 23004 1 1  82 GLU H    H -11.215  25.526  -5.434 1.00 . A A .  82 GLU H    1 1 
       11 23005 1 1  82 GLU HA   H -12.652  23.458  -4.112 1.00 . A A .  82 GLU HA   1 1 
       11 23006 1 1  82 GLU HB2  H -10.940  23.414  -6.618 1.00 . A A .  82 GLU HB2  1 1 
       11 23007 1 1  82 GLU HB3  H -11.925  22.052  -6.075 1.00 . A A .  82 GLU HB3  1 1 
       11 23008 1 1  82 GLU HG2  H -13.956  23.389  -6.284 1.00 . A A .  82 GLU HG2  1 1 
       11 23009 1 1  82 GLU HG3  H -13.007  24.809  -6.727 1.00 . A A .  82 GLU HG3  1 1 
       11 23010 1 1  82 GLU N    N -11.459  25.079  -4.593 1.00 . A A .  82 GLU N    1 1 
       11 23011 1 1  82 GLU O    O -10.935  21.852  -3.228 1.00 . A A .  82 GLU O    1 1 
       11 23012 1 1  82 GLU OE1  O -13.191  24.198  -9.146 1.00 . A A .  82 GLU OE1  1 1 
       11 23013 1 1  82 GLU OE2  O -13.225  22.098  -8.551 1.00 . A A .  82 GLU OE2  1 1 
       11 23014 1 1  83 ARG C    C  -8.274  22.988  -1.736 1.00 . A A .  83 ARG C    1 1 
       11 23015 1 1  83 ARG CA   C  -8.222  22.645  -3.239 1.00 . A A .  83 ARG CA   1 1 
       11 23016 1 1  83 ARG CB   C  -6.830  23.009  -3.835 1.00 . A A .  83 ARG CB   1 1 
       11 23017 1 1  83 ARG CD   C  -5.002  24.794  -4.126 1.00 . A A .  83 ARG CD   1 1 
       11 23018 1 1  83 ARG CG   C  -6.456  24.501  -3.734 1.00 . A A .  83 ARG CG   1 1 
       11 23019 1 1  83 ARG CZ   C  -3.520  24.560  -6.127 1.00 . A A .  83 ARG CZ   1 1 
       11 23020 1 1  83 ARG H    H  -9.159  24.074  -4.528 1.00 . A A .  83 ARG H    1 1 
       11 23021 1 1  83 ARG HA   H  -8.361  21.569  -3.340 1.00 . A A .  83 ARG HA   1 1 
       11 23022 1 1  83 ARG HB2  H  -6.067  22.428  -3.318 1.00 . A A .  83 ARG HB2  1 1 
       11 23023 1 1  83 ARG HB3  H  -6.817  22.725  -4.883 1.00 . A A .  83 ARG HB3  1 1 
       11 23024 1 1  83 ARG HD2  H  -4.850  25.871  -4.102 1.00 . A A .  83 ARG HD2  1 1 
       11 23025 1 1  83 ARG HD3  H  -4.338  24.330  -3.403 1.00 . A A .  83 ARG HD3  1 1 
       11 23026 1 1  83 ARG HE   H  -5.317  23.697  -5.904 1.00 . A A .  83 ARG HE   1 1 
       11 23027 1 1  83 ARG HG2  H  -7.107  25.063  -4.391 1.00 . A A .  83 ARG HG2  1 1 
       11 23028 1 1  83 ARG HG3  H  -6.615  24.833  -2.715 1.00 . A A .  83 ARG HG3  1 1 
       11 23029 1 1  83 ARG HH11 H  -2.802  25.850  -4.742 1.00 . A A .  83 ARG HH11 1 1 
       11 23030 1 1  83 ARG HH12 H  -1.790  25.604  -6.122 1.00 . A A .  83 ARG HH12 1 1 
       11 23031 1 1  83 ARG HH21 H  -3.933  23.344  -7.694 1.00 . A A .  83 ARG HH21 1 1 
       11 23032 1 1  83 ARG HH22 H  -2.419  24.189  -7.785 1.00 . A A .  83 ARG HH22 1 1 
       11 23033 1 1  83 ARG N    N  -9.345  23.294  -3.965 1.00 . A A .  83 ARG N    1 1 
       11 23034 1 1  83 ARG NE   N  -4.664  24.295  -5.473 1.00 . A A .  83 ARG NE   1 1 
       11 23035 1 1  83 ARG NH1  N  -2.631  25.404  -5.620 1.00 . A A .  83 ARG NH1  1 1 
       11 23036 1 1  83 ARG NH2  N  -3.272  23.985  -7.297 1.00 . A A .  83 ARG NH2  1 1 
       11 23037 1 1  83 ARG O    O  -7.795  22.210  -0.910 1.00 . A A .  83 ARG O    1 1 
       11 23038 1 1  84 TYR C    C -10.102  23.646   0.682 1.00 . A A .  84 TYR C    1 1 
       11 23039 1 1  84 TYR CA   C  -9.078  24.579  -0.001 1.00 . A A .  84 TYR CA   1 1 
       11 23040 1 1  84 TYR CB   C  -9.552  26.063   0.063 1.00 . A A .  84 TYR CB   1 1 
       11 23041 1 1  84 TYR CD1  C  -8.656  27.144   2.208 1.00 . A A .  84 TYR CD1  1 1 
       11 23042 1 1  84 TYR CD2  C -10.983  26.580   2.137 1.00 . A A .  84 TYR CD2  1 1 
       11 23043 1 1  84 TYR CE1  C  -8.815  27.621   3.497 1.00 . A A .  84 TYR CE1  1 1 
       11 23044 1 1  84 TYR CE2  C -11.137  27.059   3.422 1.00 . A A .  84 TYR CE2  1 1 
       11 23045 1 1  84 TYR CG   C  -9.735  26.612   1.493 1.00 . A A .  84 TYR CG   1 1 
       11 23046 1 1  84 TYR CZ   C -10.056  27.574   4.099 1.00 . A A .  84 TYR CZ   1 1 
       11 23047 1 1  84 TYR H    H  -9.166  24.755  -2.120 1.00 . A A .  84 TYR H    1 1 
       11 23048 1 1  84 TYR HA   H  -8.126  24.494   0.516 1.00 . A A .  84 TYR HA   1 1 
       11 23049 1 1  84 TYR HB2  H  -8.821  26.687  -0.445 1.00 . A A .  84 TYR HB2  1 1 
       11 23050 1 1  84 TYR HB3  H -10.498  26.159  -0.462 1.00 . A A .  84 TYR HB3  1 1 
       11 23051 1 1  84 TYR HD1  H  -7.681  27.183   1.740 1.00 . A A .  84 TYR HD1  1 1 
       11 23052 1 1  84 TYR HD2  H -11.839  26.172   1.612 1.00 . A A .  84 TYR HD2  1 1 
       11 23053 1 1  84 TYR HE1  H  -7.968  28.034   4.028 1.00 . A A .  84 TYR HE1  1 1 
       11 23054 1 1  84 TYR HE2  H -12.104  27.025   3.897 1.00 . A A .  84 TYR HE2  1 1 
       11 23055 1 1  84 TYR HH   H  -9.893  28.943   5.435 1.00 . A A .  84 TYR HH   1 1 
       11 23056 1 1  84 TYR N    N  -8.867  24.156  -1.401 1.00 . A A .  84 TYR N    1 1 
       11 23057 1 1  84 TYR O    O  -9.851  23.111   1.771 1.00 . A A .  84 TYR O    1 1 
       11 23058 1 1  84 TYR OH   O -10.219  28.041   5.388 1.00 . A A .  84 TYR OH   1 1 
       11 23059 1 1  85 VAL C    C -11.847  21.093   0.429 1.00 . A A .  85 VAL C    1 1 
       11 23060 1 1  85 VAL CA   C -12.325  22.562   0.463 1.00 . A A .  85 VAL CA   1 1 
       11 23061 1 1  85 VAL CB   C -13.630  22.757  -0.408 1.00 . A A .  85 VAL CB   1 1 
       11 23062 1 1  85 VAL CG1  C -14.773  21.805   0.036 1.00 . A A .  85 VAL CG1  1 1 
       11 23063 1 1  85 VAL CG2  C -14.097  24.237  -0.367 1.00 . A A .  85 VAL CG2  1 1 
       11 23064 1 1  85 VAL H    H -11.370  23.935  -0.841 1.00 . A A .  85 VAL H    1 1 
       11 23065 1 1  85 VAL HA   H -12.562  22.830   1.493 1.00 . A A .  85 VAL HA   1 1 
       11 23066 1 1  85 VAL HB   H -13.383  22.514  -1.442 1.00 . A A .  85 VAL HB   1 1 
       11 23067 1 1  85 VAL HG11 H -15.030  21.995   1.071 1.00 . A A .  85 VAL HG11 1 1 
       11 23068 1 1  85 VAL HG12 H -14.449  20.778  -0.064 1.00 . A A .  85 VAL HG12 1 1 
       11 23069 1 1  85 VAL HG13 H -15.648  21.959  -0.586 1.00 . A A .  85 VAL HG13 1 1 
       11 23070 1 1  85 VAL HG21 H -13.303  24.879  -0.728 1.00 . A A .  85 VAL HG21 1 1 
       11 23071 1 1  85 VAL HG22 H -14.350  24.521   0.647 1.00 . A A .  85 VAL HG22 1 1 
       11 23072 1 1  85 VAL HG23 H -14.969  24.368  -0.999 1.00 . A A .  85 VAL HG23 1 1 
       11 23073 1 1  85 VAL N    N -11.247  23.457   0.006 1.00 . A A .  85 VAL N    1 1 
       11 23074 1 1  85 VAL O    O -12.208  20.313   1.297 1.00 . A A .  85 VAL O    1 1 
       11 23075 1 1  86 LEU C    C  -9.503  19.073   0.524 1.00 . A A .  86 LEU C    1 1 
       11 23076 1 1  86 LEU CA   C -10.379  19.416  -0.702 1.00 . A A .  86 LEU CA   1 1 
       11 23077 1 1  86 LEU CB   C  -9.518  19.343  -1.990 1.00 . A A .  86 LEU CB   1 1 
       11 23078 1 1  86 LEU CD1  C -10.028  16.937  -2.731 1.00 . A A .  86 LEU CD1  1 1 
       11 23079 1 1  86 LEU CD2  C  -7.856  18.067  -3.471 1.00 . A A .  86 LEU CD2  1 1 
       11 23080 1 1  86 LEU CG   C  -8.918  17.946  -2.352 1.00 . A A .  86 LEU CG   1 1 
       11 23081 1 1  86 LEU H    H -10.764  21.445  -1.220 1.00 . A A .  86 LEU H    1 1 
       11 23082 1 1  86 LEU HA   H -11.190  18.697  -0.777 1.00 . A A .  86 LEU HA   1 1 
       11 23083 1 1  86 LEU HB2  H -10.131  19.676  -2.823 1.00 . A A .  86 LEU HB2  1 1 
       11 23084 1 1  86 LEU HB3  H  -8.700  20.050  -1.881 1.00 . A A .  86 LEU HB3  1 1 
       11 23085 1 1  86 LEU HD11 H -10.710  16.814  -1.900 1.00 . A A .  86 LEU HD11 1 1 
       11 23086 1 1  86 LEU HD12 H  -9.585  15.977  -2.964 1.00 . A A .  86 LEU HD12 1 1 
       11 23087 1 1  86 LEU HD13 H -10.576  17.296  -3.595 1.00 . A A .  86 LEU HD13 1 1 
       11 23088 1 1  86 LEU HD21 H  -7.055  18.716  -3.146 1.00 . A A .  86 LEU HD21 1 1 
       11 23089 1 1  86 LEU HD22 H  -8.308  18.480  -4.366 1.00 . A A .  86 LEU HD22 1 1 
       11 23090 1 1  86 LEU HD23 H  -7.450  17.090  -3.697 1.00 . A A .  86 LEU HD23 1 1 
       11 23091 1 1  86 LEU HG   H  -8.420  17.552  -1.471 1.00 . A A .  86 LEU HG   1 1 
       11 23092 1 1  86 LEU N    N -10.989  20.760  -0.559 1.00 . A A .  86 LEU N    1 1 
       11 23093 1 1  86 LEU O    O  -9.441  17.918   0.939 1.00 . A A .  86 LEU O    1 1 
       11 23094 1 1  87 SER C    C  -8.901  19.693   3.541 1.00 . A A .  87 SER C    1 1 
       11 23095 1 1  87 SER CA   C  -8.015  19.962   2.306 1.00 . A A .  87 SER CA   1 1 
       11 23096 1 1  87 SER CB   C  -7.155  21.227   2.512 1.00 . A A .  87 SER CB   1 1 
       11 23097 1 1  87 SER H    H  -8.893  20.984   0.658 1.00 . A A .  87 SER H    1 1 
       11 23098 1 1  87 SER HA   H  -7.350  19.111   2.160 1.00 . A A .  87 SER HA   1 1 
       11 23099 1 1  87 SER HB2  H  -7.796  22.090   2.640 1.00 . A A .  87 SER HB2  1 1 
       11 23100 1 1  87 SER HB3  H  -6.528  21.110   3.386 1.00 . A A .  87 SER HB3  1 1 
       11 23101 1 1  87 SER HG   H  -6.759  21.146   0.589 1.00 . A A .  87 SER HG   1 1 
       11 23102 1 1  87 SER N    N  -8.835  20.101   1.085 1.00 . A A .  87 SER N    1 1 
       11 23103 1 1  87 SER O    O  -8.484  18.985   4.461 1.00 . A A .  87 SER O    1 1 
       11 23104 1 1  87 SER OG   O  -6.320  21.458   1.390 1.00 . A A .  87 SER OG   1 1 
       11 23105 1 1  88 CYS C    C -11.754  18.623   4.473 1.00 . A A .  88 CYS C    1 1 
       11 23106 1 1  88 CYS CA   C -11.129  20.034   4.598 1.00 . A A .  88 CYS CA   1 1 
       11 23107 1 1  88 CYS CB   C -12.221  21.128   4.525 1.00 . A A .  88 CYS CB   1 1 
       11 23108 1 1  88 CYS H    H -10.368  20.830   2.774 1.00 . A A .  88 CYS H    1 1 
       11 23109 1 1  88 CYS HA   H -10.621  20.109   5.556 1.00 . A A .  88 CYS HA   1 1 
       11 23110 1 1  88 CYS HB2  H -12.769  21.030   3.596 1.00 . A A .  88 CYS HB2  1 1 
       11 23111 1 1  88 CYS HB3  H -12.907  21.012   5.355 1.00 . A A .  88 CYS HB3  1 1 
       11 23112 1 1  88 CYS HG   H -10.544  22.879   3.756 1.00 . A A .  88 CYS HG   1 1 
       11 23113 1 1  88 CYS N    N -10.129  20.251   3.529 1.00 . A A .  88 CYS N    1 1 
       11 23114 1 1  88 CYS O    O -12.062  17.969   5.478 1.00 . A A .  88 CYS O    1 1 
       11 23115 1 1  88 CYS SG   S -11.571  22.813   4.590 1.00 . A A .  88 CYS SG   1 1 
       11 23116 1 1  89 LEU C    C -11.363  15.739   3.061 1.00 . A A .  89 LEU C    1 1 
       11 23117 1 1  89 LEU CA   C -12.456  16.822   2.898 1.00 . A A .  89 LEU CA   1 1 
       11 23118 1 1  89 LEU CB   C -13.003  16.798   1.444 1.00 . A A .  89 LEU CB   1 1 
       11 23119 1 1  89 LEU CD1  C -14.496  17.833  -0.371 1.00 . A A .  89 LEU CD1  1 1 
       11 23120 1 1  89 LEU CD2  C -15.425  17.486   1.992 1.00 . A A .  89 LEU CD2  1 1 
       11 23121 1 1  89 LEU CG   C -14.167  17.797   1.139 1.00 . A A .  89 LEU CG   1 1 
       11 23122 1 1  89 LEU H    H -11.667  18.745   2.474 1.00 . A A .  89 LEU H    1 1 
       11 23123 1 1  89 LEU HA   H -13.275  16.610   3.585 1.00 . A A .  89 LEU HA   1 1 
       11 23124 1 1  89 LEU HB2  H -12.178  17.013   0.771 1.00 . A A .  89 LEU HB2  1 1 
       11 23125 1 1  89 LEU HB3  H -13.358  15.793   1.229 1.00 . A A .  89 LEU HB3  1 1 
       11 23126 1 1  89 LEU HD11 H -15.295  18.538  -0.555 1.00 . A A .  89 LEU HD11 1 1 
       11 23127 1 1  89 LEU HD12 H -14.802  16.851  -0.706 1.00 . A A .  89 LEU HD12 1 1 
       11 23128 1 1  89 LEU HD13 H -13.617  18.141  -0.928 1.00 . A A .  89 LEU HD13 1 1 
       11 23129 1 1  89 LEU HD21 H -16.201  18.209   1.775 1.00 . A A .  89 LEU HD21 1 1 
       11 23130 1 1  89 LEU HD22 H -15.179  17.543   3.045 1.00 . A A .  89 LEU HD22 1 1 
       11 23131 1 1  89 LEU HD23 H -15.793  16.491   1.767 1.00 . A A .  89 LEU HD23 1 1 
       11 23132 1 1  89 LEU HG   H -13.838  18.794   1.404 1.00 . A A .  89 LEU HG   1 1 
       11 23133 1 1  89 LEU N    N -11.920  18.164   3.216 1.00 . A A .  89 LEU N    1 1 
       11 23134 1 1  89 LEU O    O -11.688  14.553   3.194 1.00 . A A .  89 LEU O    1 1 
       11 23135 1 1  90 ARG C    C  -8.664  14.448   1.922 1.00 . A A .  90 ARG C    1 1 
       11 23136 1 1  90 ARG CA   C  -8.860  15.367   3.147 1.00 . A A .  90 ARG CA   1 1 
       11 23137 1 1  90 ARG CB   C  -8.833  14.559   4.477 1.00 . A A .  90 ARG CB   1 1 
       11 23138 1 1  90 ARG CD   C  -7.515  13.065   6.092 1.00 . A A .  90 ARG CD   1 1 
       11 23139 1 1  90 ARG CG   C  -7.525  13.761   4.719 1.00 . A A .  90 ARG CG   1 1 
       11 23140 1 1  90 ARG CZ   C  -8.367  13.863   8.313 1.00 . A A .  90 ARG CZ   1 1 
       11 23141 1 1  90 ARG H    H  -9.959  17.151   2.886 1.00 . A A .  90 ARG H    1 1 
       11 23142 1 1  90 ARG HA   H  -8.029  16.077   3.164 1.00 . A A .  90 ARG HA   1 1 
       11 23143 1 1  90 ARG HB2  H  -8.971  15.254   5.303 1.00 . A A .  90 ARG HB2  1 1 
       11 23144 1 1  90 ARG HB3  H  -9.664  13.861   4.479 1.00 . A A .  90 ARG HB3  1 1 
       11 23145 1 1  90 ARG HD2  H  -8.334  12.354   6.133 1.00 . A A .  90 ARG HD2  1 1 
       11 23146 1 1  90 ARG HD3  H  -6.579  12.533   6.207 1.00 . A A .  90 ARG HD3  1 1 
       11 23147 1 1  90 ARG HE   H  -7.138  14.881   7.104 1.00 . A A .  90 ARG HE   1 1 
       11 23148 1 1  90 ARG HG2  H  -7.429  13.008   3.948 1.00 . A A .  90 ARG HG2  1 1 
       11 23149 1 1  90 ARG HG3  H  -6.681  14.440   4.664 1.00 . A A .  90 ARG HG3  1 1 
       11 23150 1 1  90 ARG HH11 H  -9.128  12.060   7.787 1.00 . A A .  90 ARG HH11 1 1 
       11 23151 1 1  90 ARG HH12 H  -9.635  12.658   9.336 1.00 . A A .  90 ARG HH12 1 1 
       11 23152 1 1  90 ARG HH21 H  -7.840  15.635   9.127 1.00 . A A .  90 ARG HH21 1 1 
       11 23153 1 1  90 ARG HH22 H  -8.896  14.655  10.096 1.00 . A A .  90 ARG HH22 1 1 
       11 23154 1 1  90 ARG N    N -10.084  16.191   3.021 1.00 . A A .  90 ARG N    1 1 
       11 23155 1 1  90 ARG NE   N  -7.644  14.040   7.197 1.00 . A A .  90 ARG NE   1 1 
       11 23156 1 1  90 ARG NH1  N  -9.101  12.771   8.491 1.00 . A A .  90 ARG NH1  1 1 
       11 23157 1 1  90 ARG NH2  N  -8.371  14.796   9.250 1.00 . A A .  90 ARG NH2  1 1 
       11 23158 1 1  90 ARG O    O  -7.741  14.670   1.126 1.00 . A A .  90 ARG O    1 1 
       11 23159 1 1  91 LYS C    C  -8.191  11.649   0.679 1.00 . A A .  91 LYS C    1 1 
       11 23160 1 1  91 LYS CA   C  -9.524  12.431   0.693 1.00 . A A .  91 LYS CA   1 1 
       11 23161 1 1  91 LYS CB   C  -9.806  13.151  -0.673 1.00 . A A .  91 LYS CB   1 1 
       11 23162 1 1  91 LYS CD   C -12.420  13.059  -0.902 1.00 . A A .  91 LYS CD   1 1 
       11 23163 1 1  91 LYS CE   C -12.927  12.485   0.432 1.00 . A A .  91 LYS CE   1 1 
       11 23164 1 1  91 LYS CG   C -11.145  13.944  -0.781 1.00 . A A .  91 LYS CG   1 1 
       11 23165 1 1  91 LYS H    H -10.221  13.318   2.488 1.00 . A A .  91 LYS H    1 1 
       11 23166 1 1  91 LYS HA   H -10.321  11.721   0.888 1.00 . A A .  91 LYS HA   1 1 
       11 23167 1 1  91 LYS HB2  H  -8.996  13.853  -0.852 1.00 . A A .  91 LYS HB2  1 1 
       11 23168 1 1  91 LYS HB3  H  -9.787  12.411  -1.466 1.00 . A A .  91 LYS HB3  1 1 
       11 23169 1 1  91 LYS HD2  H -13.218  13.654  -1.340 1.00 . A A .  91 LYS HD2  1 1 
       11 23170 1 1  91 LYS HD3  H -12.204  12.236  -1.574 1.00 . A A .  91 LYS HD3  1 1 
       11 23171 1 1  91 LYS HE2  H -12.149  11.880   0.877 1.00 . A A .  91 LYS HE2  1 1 
       11 23172 1 1  91 LYS HE3  H -13.174  13.299   1.101 1.00 . A A .  91 LYS HE3  1 1 
       11 23173 1 1  91 LYS HG2  H -11.240  14.576   0.093 1.00 . A A .  91 LYS HG2  1 1 
       11 23174 1 1  91 LYS HG3  H -11.088  14.587  -1.659 1.00 . A A .  91 LYS HG3  1 1 
       11 23175 1 1  91 LYS HZ1  H -14.887  12.179  -0.218 1.00 . A A .  91 LYS HZ1  1 1 
       11 23176 1 1  91 LYS HZ2  H -14.475  11.293   1.160 1.00 . A A .  91 LYS HZ2  1 1 
       11 23177 1 1  91 LYS HZ3  H -13.894  10.817  -0.353 1.00 . A A .  91 LYS HZ3  1 1 
       11 23178 1 1  91 LYS N    N  -9.540  13.418   1.800 1.00 . A A .  91 LYS N    1 1 
       11 23179 1 1  91 LYS NZ   N -14.130  11.636   0.242 1.00 . A A .  91 LYS NZ   1 1 
       11 23180 1 1  91 LYS O    O  -7.529  11.527   1.724 1.00 . A A .  91 LYS O    1 1 
       11 23181 1 1  92 LYS C    C  -5.734  11.349  -1.742 1.00 . A A .  92 LYS C    1 1 
       11 23182 1 1  92 LYS CA   C  -6.488  10.493  -0.706 1.00 . A A .  92 LYS CA   1 1 
       11 23183 1 1  92 LYS CB   C  -6.592   9.011  -1.169 1.00 . A A .  92 LYS CB   1 1 
       11 23184 1 1  92 LYS CD   C  -6.341   8.050   1.208 1.00 . A A .  92 LYS CD   1 1 
       11 23185 1 1  92 LYS CE   C  -6.811   6.991   2.223 1.00 . A A .  92 LYS CE   1 1 
       11 23186 1 1  92 LYS CG   C  -7.164   8.044  -0.106 1.00 . A A .  92 LYS CG   1 1 
       11 23187 1 1  92 LYS H    H  -8.470  11.041  -1.207 1.00 . A A .  92 LYS H    1 1 
       11 23188 1 1  92 LYS HA   H  -5.933  10.527   0.231 1.00 . A A .  92 LYS HA   1 1 
       11 23189 1 1  92 LYS HB2  H  -7.232   8.967  -2.043 1.00 . A A .  92 LYS HB2  1 1 
       11 23190 1 1  92 LYS HB3  H  -5.602   8.657  -1.451 1.00 . A A .  92 LYS HB3  1 1 
       11 23191 1 1  92 LYS HD2  H  -5.301   7.858   0.971 1.00 . A A .  92 LYS HD2  1 1 
       11 23192 1 1  92 LYS HD3  H  -6.421   9.031   1.668 1.00 . A A .  92 LYS HD3  1 1 
       11 23193 1 1  92 LYS HE2  H  -6.236   7.096   3.136 1.00 . A A .  92 LYS HE2  1 1 
       11 23194 1 1  92 LYS HE3  H  -7.859   7.149   2.444 1.00 . A A .  92 LYS HE3  1 1 
       11 23195 1 1  92 LYS HG2  H  -8.185   8.340   0.120 1.00 . A A .  92 LYS HG2  1 1 
       11 23196 1 1  92 LYS HG3  H  -7.173   7.036  -0.514 1.00 . A A .  92 LYS HG3  1 1 
       11 23197 1 1  92 LYS HZ1  H  -5.627   5.438   1.496 1.00 . A A .  92 LYS HZ1  1 1 
       11 23198 1 1  92 LYS HZ2  H  -7.180   5.472   0.836 1.00 . A A .  92 LYS HZ2  1 1 
       11 23199 1 1  92 LYS HZ3  H  -6.946   4.914   2.414 1.00 . A A .  92 LYS HZ3  1 1 
       11 23200 1 1  92 LYS N    N  -7.823  11.076  -0.478 1.00 . A A .  92 LYS N    1 1 
       11 23201 1 1  92 LYS NZ   N  -6.632   5.608   1.708 1.00 . A A .  92 LYS NZ   1 1 
       11 23202 1 1  92 LYS O    O  -5.875  11.122  -2.954 1.00 . A A .  92 LYS O    1 1 
       11 23203 1 1  93 PRO C    C  -2.828  12.490  -2.612 1.00 . A A .  93 PRO C    1 1 
       11 23204 1 1  93 PRO CA   C  -4.118  13.219  -2.185 1.00 . A A .  93 PRO CA   1 1 
       11 23205 1 1  93 PRO CB   C  -3.817  14.470  -1.320 1.00 . A A .  93 PRO CB   1 1 
       11 23206 1 1  93 PRO CD   C  -4.837  12.849   0.136 1.00 . A A .  93 PRO CD   1 1 
       11 23207 1 1  93 PRO CG   C  -3.800  13.954   0.088 1.00 . A A .  93 PRO CG   1 1 
       11 23208 1 1  93 PRO HA   H  -4.670  13.508  -3.075 1.00 . A A .  93 PRO HA   1 1 
       11 23209 1 1  93 PRO HB2  H  -2.863  14.907  -1.602 1.00 . A A .  93 PRO HB2  1 1 
       11 23210 1 1  93 PRO HB3  H  -4.600  15.206  -1.460 1.00 . A A .  93 PRO HB3  1 1 
       11 23211 1 1  93 PRO HD2  H  -4.502  12.040   0.776 1.00 . A A .  93 PRO HD2  1 1 
       11 23212 1 1  93 PRO HD3  H  -5.790  13.232   0.493 1.00 . A A .  93 PRO HD3  1 1 
       11 23213 1 1  93 PRO HG2  H  -2.814  13.561   0.330 1.00 . A A .  93 PRO HG2  1 1 
       11 23214 1 1  93 PRO HG3  H  -4.058  14.749   0.777 1.00 . A A .  93 PRO HG3  1 1 
       11 23215 1 1  93 PRO N    N  -4.951  12.390  -1.285 1.00 . A A .  93 PRO N    1 1 
       11 23216 1 1  93 PRO O    O  -2.138  12.934  -3.537 1.00 . A A .  93 PRO O    1 1 
       11 23217 1 1  94 ARG C    C  -1.746   9.490  -3.283 1.00 . A A .  94 ARG C    1 1 
       11 23218 1 1  94 ARG CA   C  -1.354  10.532  -2.224 1.00 . A A .  94 ARG CA   1 1 
       11 23219 1 1  94 ARG CB   C  -0.819   9.827  -0.947 1.00 . A A .  94 ARG CB   1 1 
       11 23220 1 1  94 ARG CD   C   1.081   8.397   0.084 1.00 . A A .  94 ARG CD   1 1 
       11 23221 1 1  94 ARG CG   C   0.587   9.206  -1.133 1.00 . A A .  94 ARG CG   1 1 
       11 23222 1 1  94 ARG CZ   C   1.099   5.986   0.750 1.00 . A A .  94 ARG CZ   1 1 
       11 23223 1 1  94 ARG H    H  -3.109  11.096  -1.189 1.00 . A A .  94 ARG H    1 1 
       11 23224 1 1  94 ARG HA   H  -0.571  11.175  -2.626 1.00 . A A .  94 ARG HA   1 1 
       11 23225 1 1  94 ARG HB2  H  -0.763  10.556  -0.147 1.00 . A A .  94 ARG HB2  1 1 
       11 23226 1 1  94 ARG HB3  H  -1.509   9.042  -0.652 1.00 . A A .  94 ARG HB3  1 1 
       11 23227 1 1  94 ARG HD2  H   2.166   8.350   0.055 1.00 . A A .  94 ARG HD2  1 1 
       11 23228 1 1  94 ARG HD3  H   0.778   8.896   0.995 1.00 . A A .  94 ARG HD3  1 1 
       11 23229 1 1  94 ARG HE   H  -0.259   6.856  -0.442 1.00 . A A .  94 ARG HE   1 1 
       11 23230 1 1  94 ARG HG2  H   0.565   8.549  -1.996 1.00 . A A .  94 ARG HG2  1 1 
       11 23231 1 1  94 ARG HG3  H   1.293  10.008  -1.327 1.00 . A A .  94 ARG HG3  1 1 
       11 23232 1 1  94 ARG HH11 H   2.550   7.067   1.658 1.00 . A A .  94 ARG HH11 1 1 
       11 23233 1 1  94 ARG HH12 H   2.563   5.369   2.008 1.00 . A A .  94 ARG HH12 1 1 
       11 23234 1 1  94 ARG HH21 H  -0.209   4.628   0.030 1.00 . A A .  94 ARG HH21 1 1 
       11 23235 1 1  94 ARG HH22 H   1.014   3.993   1.084 1.00 . A A .  94 ARG HH22 1 1 
       11 23236 1 1  94 ARG N    N  -2.518  11.369  -1.920 1.00 . A A .  94 ARG N    1 1 
       11 23237 1 1  94 ARG NE   N   0.546   7.022   0.096 1.00 . A A .  94 ARG NE   1 1 
       11 23238 1 1  94 ARG NH1  N   2.156   6.157   1.535 1.00 . A A .  94 ARG NH1  1 1 
       11 23239 1 1  94 ARG NH2  N   0.591   4.772   0.614 1.00 . A A .  94 ARG NH2  1 1 
       11 23240 1 1  94 ARG O    O  -2.561   8.592  -3.013 1.00 . A A .  94 ARG O    1 1 
       11 23241 1 1  95 LYS C    C  -0.136   8.698  -6.487 1.00 . A A .  95 LYS C    1 1 
       11 23242 1 1  95 LYS CA   C  -1.385   8.670  -5.580 1.00 . A A .  95 LYS CA   1 1 
       11 23243 1 1  95 LYS CB   C  -2.700   8.989  -6.372 1.00 . A A .  95 LYS CB   1 1 
       11 23244 1 1  95 LYS CD   C  -3.824   6.655  -6.838 1.00 . A A .  95 LYS CD   1 1 
       11 23245 1 1  95 LYS CE   C  -2.844   5.633  -6.235 1.00 . A A .  95 LYS CE   1 1 
       11 23246 1 1  95 LYS CG   C  -3.145   7.931  -7.430 1.00 . A A .  95 LYS CG   1 1 
       11 23247 1 1  95 LYS H    H  -0.607  10.408  -4.648 1.00 . A A .  95 LYS H    1 1 
       11 23248 1 1  95 LYS HA   H  -1.469   7.681  -5.144 1.00 . A A .  95 LYS HA   1 1 
       11 23249 1 1  95 LYS HB2  H  -3.508   9.106  -5.661 1.00 . A A .  95 LYS HB2  1 1 
       11 23250 1 1  95 LYS HB3  H  -2.568   9.937  -6.885 1.00 . A A .  95 LYS HB3  1 1 
       11 23251 1 1  95 LYS HD2  H  -4.522   6.956  -6.066 1.00 . A A .  95 LYS HD2  1 1 
       11 23252 1 1  95 LYS HD3  H  -4.381   6.165  -7.632 1.00 . A A .  95 LYS HD3  1 1 
       11 23253 1 1  95 LYS HE2  H  -2.176   5.290  -7.011 1.00 . A A .  95 LYS HE2  1 1 
       11 23254 1 1  95 LYS HE3  H  -2.268   6.112  -5.453 1.00 . A A .  95 LYS HE3  1 1 
       11 23255 1 1  95 LYS HG2  H  -3.854   8.401  -8.102 1.00 . A A .  95 LYS HG2  1 1 
       11 23256 1 1  95 LYS HG3  H  -2.276   7.630  -8.004 1.00 . A A .  95 LYS HG3  1 1 
       11 23257 1 1  95 LYS HZ1  H  -2.866   3.749  -5.336 1.00 . A A .  95 LYS HZ1  1 1 
       11 23258 1 1  95 LYS HZ2  H  -4.173   4.027  -6.367 1.00 . A A .  95 LYS HZ2  1 1 
       11 23259 1 1  95 LYS HZ3  H  -4.130   4.753  -4.845 1.00 . A A .  95 LYS HZ3  1 1 
       11 23260 1 1  95 LYS N    N  -1.186   9.629  -4.488 1.00 . A A .  95 LYS N    1 1 
       11 23261 1 1  95 LYS NZ   N  -3.551   4.460  -5.656 1.00 . A A .  95 LYS NZ   1 1 
       11 23262 1 1  95 LYS O    O  -0.088   9.465  -7.452 1.00 . A A .  95 LYS O    1 1 
       11 23263 1 1  96 PRO C    C   2.122   7.101  -8.274 1.00 . A A .  96 PRO C    1 1 
       11 23264 1 1  96 PRO CA   C   2.214   7.867  -6.924 1.00 . A A .  96 PRO CA   1 1 
       11 23265 1 1  96 PRO CB   C   3.214   7.174  -5.928 1.00 . A A .  96 PRO CB   1 1 
       11 23266 1 1  96 PRO CD   C   1.006   6.968  -4.998 1.00 . A A .  96 PRO CD   1 1 
       11 23267 1 1  96 PRO CG   C   2.466   7.043  -4.623 1.00 . A A .  96 PRO CG   1 1 
       11 23268 1 1  96 PRO HA   H   2.557   8.874  -7.131 1.00 . A A .  96 PRO HA   1 1 
       11 23269 1 1  96 PRO HB2  H   3.505   6.198  -6.310 1.00 . A A .  96 PRO HB2  1 1 
       11 23270 1 1  96 PRO HB3  H   4.105   7.783  -5.814 1.00 . A A .  96 PRO HB3  1 1 
       11 23271 1 1  96 PRO HD2  H   0.732   5.958  -5.286 1.00 . A A .  96 PRO HD2  1 1 
       11 23272 1 1  96 PRO HD3  H   0.382   7.311  -4.181 1.00 . A A .  96 PRO HD3  1 1 
       11 23273 1 1  96 PRO HG2  H   2.770   6.139  -4.101 1.00 . A A .  96 PRO HG2  1 1 
       11 23274 1 1  96 PRO HG3  H   2.651   7.910  -3.996 1.00 . A A .  96 PRO HG3  1 1 
       11 23275 1 1  96 PRO N    N   0.931   7.891  -6.158 1.00 . A A .  96 PRO N    1 1 
       11 23276 1 1  96 PRO O    O   3.060   6.378  -8.654 1.00 . A A .  96 PRO O    1 1 
       11 23277 1 1  97 TYR C    C   1.236   7.561 -11.457 1.00 . A A .  97 TYR C    1 1 
       11 23278 1 1  97 TYR CA   C   0.771   6.649 -10.306 1.00 . A A .  97 TYR CA   1 1 
       11 23279 1 1  97 TYR CB   C  -0.731   6.289 -10.479 1.00 . A A .  97 TYR CB   1 1 
       11 23280 1 1  97 TYR CD1  C  -1.868   6.196 -12.787 1.00 . A A .  97 TYR CD1  1 1 
       11 23281 1 1  97 TYR CD2  C  -0.482   4.355 -12.133 1.00 . A A .  97 TYR CD2  1 1 
       11 23282 1 1  97 TYR CE1  C  -2.118   5.574 -13.994 1.00 . A A .  97 TYR CE1  1 1 
       11 23283 1 1  97 TYR CE2  C  -0.735   3.733 -13.338 1.00 . A A .  97 TYR CE2  1 1 
       11 23284 1 1  97 TYR CG   C  -1.047   5.597 -11.822 1.00 . A A .  97 TYR CG   1 1 
       11 23285 1 1  97 TYR CZ   C  -1.549   4.348 -14.268 1.00 . A A .  97 TYR CZ   1 1 
       11 23286 1 1  97 TYR H    H   0.339   7.915  -8.682 1.00 . A A .  97 TYR H    1 1 
       11 23287 1 1  97 TYR HA   H   1.344   5.728 -10.326 1.00 . A A .  97 TYR HA   1 1 
       11 23288 1 1  97 TYR HB2  H  -1.032   5.612  -9.681 1.00 . A A .  97 TYR HB2  1 1 
       11 23289 1 1  97 TYR HB3  H  -1.325   7.191 -10.407 1.00 . A A .  97 TYR HB3  1 1 
       11 23290 1 1  97 TYR HD1  H  -2.321   7.158 -12.573 1.00 . A A .  97 TYR HD1  1 1 
       11 23291 1 1  97 TYR HD2  H   0.158   3.869 -11.404 1.00 . A A .  97 TYR HD2  1 1 
       11 23292 1 1  97 TYR HE1  H  -2.755   6.055 -14.725 1.00 . A A .  97 TYR HE1  1 1 
       11 23293 1 1  97 TYR HE2  H  -0.290   2.768 -13.552 1.00 . A A .  97 TYR HE2  1 1 
       11 23294 1 1  97 TYR HH   H  -2.064   2.819 -15.322 1.00 . A A .  97 TYR HH   1 1 
       11 23295 1 1  97 TYR N    N   1.008   7.295  -9.011 1.00 . A A .  97 TYR N    1 1 
       11 23296 1 1  97 TYR O    O   0.778   8.702 -11.556 1.00 . A A .  97 TYR O    1 1 
       11 23297 1 1  97 TYR OH   O  -1.792   3.732 -15.475 1.00 . A A .  97 TYR OH   1 1 
       11 23298 1 1  98 THR C    C   3.202   9.095 -13.248 1.00 . A A .  98 THR C    1 1 
       11 23299 1 1  98 THR CA   C   2.666   7.664 -13.526 1.00 . A A .  98 THR CA   1 1 
       11 23300 1 1  98 THR CB   C   1.621   7.663 -14.698 1.00 . A A .  98 THR CB   1 1 
       11 23301 1 1  98 THR CG2  C   2.228   8.174 -16.016 1.00 . A A .  98 THR CG2  1 1 
       11 23302 1 1  98 THR H    H   2.444   6.112 -12.116 1.00 . A A .  98 THR H    1 1 
       11 23303 1 1  98 THR HA   H   3.510   7.052 -13.841 1.00 . A A .  98 THR HA   1 1 
       11 23304 1 1  98 THR HB   H   0.779   8.303 -14.427 1.00 . A A .  98 THR HB   1 1 
       11 23305 1 1  98 THR HG1  H   0.552   6.319 -15.672 1.00 . A A .  98 THR HG1  1 1 
       11 23306 1 1  98 THR HG21 H   3.049   7.532 -16.308 1.00 . A A .  98 THR HG21 1 1 
       11 23307 1 1  98 THR HG22 H   2.589   9.185 -15.888 1.00 . A A .  98 THR HG22 1 1 
       11 23308 1 1  98 THR HG23 H   1.474   8.161 -16.792 1.00 . A A .  98 THR HG23 1 1 
       11 23309 1 1  98 THR N    N   2.129   7.014 -12.313 1.00 . A A .  98 THR N    1 1 
       11 23310 1 1  98 THR O    O   2.471  10.096 -13.350 1.00 . A A .  98 THR O    1 1 
       11 23311 1 1  98 THR OG1  O   1.135   6.326 -14.903 1.00 . A A .  98 THR OG1  1 1 
       11 23312 1 1  99 ILE C    C   5.926  10.884 -13.859 1.00 . A A .  99 ILE C    1 1 
       11 23313 1 1  99 ILE CA   C   5.166  10.438 -12.593 1.00 . A A .  99 ILE CA   1 1 
       11 23314 1 1  99 ILE CB   C   6.149  10.304 -11.366 1.00 . A A .  99 ILE CB   1 1 
       11 23315 1 1  99 ILE CD1  C   8.321   9.091 -10.545 1.00 . A A .  99 ILE CD1  1 1 
       11 23316 1 1  99 ILE CG1  C   7.264   9.227 -11.637 1.00 . A A .  99 ILE CG1  1 1 
       11 23317 1 1  99 ILE CG2  C   5.349   9.959 -10.078 1.00 . A A .  99 ILE CG2  1 1 
       11 23318 1 1  99 ILE H    H   4.974   8.330 -12.735 1.00 . A A .  99 ILE H    1 1 
       11 23319 1 1  99 ILE HA   H   4.418  11.197 -12.352 1.00 . A A .  99 ILE HA   1 1 
       11 23320 1 1  99 ILE HB   H   6.621  11.273 -11.213 1.00 . A A .  99 ILE HB   1 1 
       11 23321 1 1  99 ILE HD11 H   9.032   8.333 -10.834 1.00 . A A .  99 ILE HD11 1 1 
       11 23322 1 1  99 ILE HD12 H   7.849   8.801  -9.615 1.00 . A A .  99 ILE HD12 1 1 
       11 23323 1 1  99 ILE HD13 H   8.833  10.034 -10.412 1.00 . A A .  99 ILE HD13 1 1 
       11 23324 1 1  99 ILE HG12 H   6.800   8.255 -11.754 1.00 . A A .  99 ILE HG12 1 1 
       11 23325 1 1  99 ILE HG13 H   7.780   9.473 -12.557 1.00 . A A .  99 ILE HG13 1 1 
       11 23326 1 1  99 ILE HG21 H   4.834   9.012 -10.205 1.00 . A A .  99 ILE HG21 1 1 
       11 23327 1 1  99 ILE HG22 H   4.621  10.733  -9.878 1.00 . A A .  99 ILE HG22 1 1 
       11 23328 1 1  99 ILE HG23 H   6.023   9.884  -9.232 1.00 . A A .  99 ILE HG23 1 1 
       11 23329 1 1  99 ILE N    N   4.474   9.164 -12.849 1.00 . A A .  99 ILE N    1 1 
       11 23330 1 1  99 ILE O    O   6.309  10.038 -14.692 1.00 . A A .  99 ILE O    1 1 
       11 23331 1 1 100 LYS C    C   8.371  12.689 -14.828 1.00 . A A . 100 LYS C    1 1 
       11 23332 1 1 100 LYS CA   C   6.869  12.771 -15.149 1.00 . A A . 100 LYS CA   1 1 
       11 23333 1 1 100 LYS CB   C   6.408  14.244 -15.446 1.00 . A A . 100 LYS CB   1 1 
       11 23334 1 1 100 LYS CD   C   4.887  13.588 -17.406 1.00 . A A . 100 LYS CD   1 1 
       11 23335 1 1 100 LYS CE   C   4.435  13.868 -18.846 1.00 . A A . 100 LYS CE   1 1 
       11 23336 1 1 100 LYS CG   C   6.042  14.504 -16.929 1.00 . A A . 100 LYS CG   1 1 
       11 23337 1 1 100 LYS H    H   5.723  12.817 -13.359 1.00 . A A . 100 LYS H    1 1 
       11 23338 1 1 100 LYS HA   H   6.665  12.150 -16.022 1.00 . A A . 100 LYS HA   1 1 
       11 23339 1 1 100 LYS HB2  H   5.535  14.473 -14.837 1.00 . A A . 100 LYS HB2  1 1 
       11 23340 1 1 100 LYS HB3  H   7.196  14.940 -15.170 1.00 . A A . 100 LYS HB3  1 1 
       11 23341 1 1 100 LYS HD2  H   5.211  12.554 -17.348 1.00 . A A . 100 LYS HD2  1 1 
       11 23342 1 1 100 LYS HD3  H   4.038  13.726 -16.743 1.00 . A A . 100 LYS HD3  1 1 
       11 23343 1 1 100 LYS HE2  H   4.130  14.904 -18.931 1.00 . A A . 100 LYS HE2  1 1 
       11 23344 1 1 100 LYS HE3  H   5.257  13.680 -19.526 1.00 . A A . 100 LYS HE3  1 1 
       11 23345 1 1 100 LYS HG2  H   5.741  15.541 -17.040 1.00 . A A . 100 LYS HG2  1 1 
       11 23346 1 1 100 LYS HG3  H   6.914  14.319 -17.545 1.00 . A A . 100 LYS HG3  1 1 
       11 23347 1 1 100 LYS HZ1  H   2.971  13.225 -20.189 1.00 . A A . 100 LYS HZ1  1 1 
       11 23348 1 1 100 LYS HZ2  H   2.500  13.144 -18.572 1.00 . A A . 100 LYS HZ2  1 1 
       11 23349 1 1 100 LYS HZ3  H   3.573  12.000 -19.193 1.00 . A A . 100 LYS HZ3  1 1 
       11 23350 1 1 100 LYS N    N   6.113  12.205 -14.015 1.00 . A A . 100 LYS N    1 1 
       11 23351 1 1 100 LYS NZ   N   3.291  13.000 -19.228 1.00 . A A . 100 LYS NZ   1 1 
       11 23352 1 1 100 LYS O    O   8.843  13.363 -13.906 1.00 . A A . 100 LYS O    1 1 
       11 23353 1 1 101 LYS C    C  11.366  11.324 -16.533 1.00 . A A . 101 LYS C    1 1 
       11 23354 1 1 101 LYS CA   C  10.497  11.494 -15.258 1.00 . A A . 101 LYS CA   1 1 
       11 23355 1 1 101 LYS CB   C  10.517  10.213 -14.344 1.00 . A A . 101 LYS CB   1 1 
       11 23356 1 1 101 LYS CD   C  10.022   8.214 -15.945 1.00 . A A . 101 LYS CD   1 1 
       11 23357 1 1 101 LYS CE   C   9.067   7.056 -16.275 1.00 . A A . 101 LYS CE   1 1 
       11 23358 1 1 101 LYS CG   C   9.556   9.052 -14.738 1.00 . A A . 101 LYS CG   1 1 
       11 23359 1 1 101 LYS H    H   8.695  11.449 -16.376 1.00 . A A . 101 LYS H    1 1 
       11 23360 1 1 101 LYS HA   H  10.910  12.322 -14.686 1.00 . A A . 101 LYS HA   1 1 
       11 23361 1 1 101 LYS HB2  H  11.527   9.819 -14.315 1.00 . A A . 101 LYS HB2  1 1 
       11 23362 1 1 101 LYS HB3  H  10.257  10.523 -13.332 1.00 . A A . 101 LYS HB3  1 1 
       11 23363 1 1 101 LYS HD2  H  10.091   8.863 -16.812 1.00 . A A . 101 LYS HD2  1 1 
       11 23364 1 1 101 LYS HD3  H  11.006   7.811 -15.731 1.00 . A A . 101 LYS HD3  1 1 
       11 23365 1 1 101 LYS HE2  H   8.994   6.396 -15.418 1.00 . A A . 101 LYS HE2  1 1 
       11 23366 1 1 101 LYS HE3  H   8.086   7.456 -16.503 1.00 . A A . 101 LYS HE3  1 1 
       11 23367 1 1 101 LYS HG2  H   9.449   8.392 -13.885 1.00 . A A . 101 LYS HG2  1 1 
       11 23368 1 1 101 LYS HG3  H   8.585   9.481 -14.965 1.00 . A A . 101 LYS HG3  1 1 
       11 23369 1 1 101 LYS HZ1  H  10.500   5.901 -17.254 1.00 . A A . 101 LYS HZ1  1 1 
       11 23370 1 1 101 LYS HZ2  H   9.591   6.882 -18.285 1.00 . A A . 101 LYS HZ2  1 1 
       11 23371 1 1 101 LYS HZ3  H   8.907   5.478 -17.635 1.00 . A A . 101 LYS HZ3  1 1 
       11 23372 1 1 101 LYS N    N   9.104  11.845 -15.579 1.00 . A A . 101 LYS N    1 1 
       11 23373 1 1 101 LYS NZ   N   9.548   6.274 -17.444 1.00 . A A . 101 LYS NZ   1 1 
       11 23374 1 1 101 LYS O    O  10.871  10.855 -17.563 1.00 . A A . 101 LYS O    1 1 
       11 23375 1 1 102 PRO C    C  14.017   9.949 -17.633 1.00 . A A . 102 PRO C    1 1 
       11 23376 1 1 102 PRO CA   C  13.666  11.451 -17.553 1.00 . A A . 102 PRO CA   1 1 
       11 23377 1 1 102 PRO CB   C  14.914  12.302 -17.155 1.00 . A A . 102 PRO CB   1 1 
       11 23378 1 1 102 PRO CD   C  13.284  12.574 -15.412 1.00 . A A . 102 PRO CD   1 1 
       11 23379 1 1 102 PRO CG   C  14.411  13.277 -16.128 1.00 . A A . 102 PRO CG   1 1 
       11 23380 1 1 102 PRO HA   H  13.296  11.775 -18.523 1.00 . A A . 102 PRO HA   1 1 
       11 23381 1 1 102 PRO HB2  H  15.694  11.663 -16.741 1.00 . A A . 102 PRO HB2  1 1 
       11 23382 1 1 102 PRO HB3  H  15.307  12.813 -18.027 1.00 . A A . 102 PRO HB3  1 1 
       11 23383 1 1 102 PRO HD2  H  13.662  11.948 -14.611 1.00 . A A . 102 PRO HD2  1 1 
       11 23384 1 1 102 PRO HD3  H  12.570  13.290 -15.023 1.00 . A A . 102 PRO HD3  1 1 
       11 23385 1 1 102 PRO HG2  H  15.205  13.530 -15.429 1.00 . A A . 102 PRO HG2  1 1 
       11 23386 1 1 102 PRO HG3  H  14.048  14.176 -16.615 1.00 . A A . 102 PRO HG3  1 1 
       11 23387 1 1 102 PRO N    N  12.675  11.744 -16.482 1.00 . A A . 102 PRO N    1 1 
       11 23388 1 1 102 PRO O    O  13.610   9.159 -16.773 1.00 . A A . 102 PRO O    1 1 
       11 23389 1 1 103 VAL C    C  16.103   7.613 -17.799 1.00 . A A . 103 VAL C    1 1 
       11 23390 1 1 103 VAL CA   C  15.214   8.186 -18.929 1.00 . A A . 103 VAL CA   1 1 
       11 23391 1 1 103 VAL CB   C  15.948   8.045 -20.317 1.00 . A A . 103 VAL CB   1 1 
       11 23392 1 1 103 VAL CG1  C  14.998   8.379 -21.492 1.00 . A A . 103 VAL CG1  1 1 
       11 23393 1 1 103 VAL CG2  C  17.236   8.913 -20.376 1.00 . A A . 103 VAL CG2  1 1 
       11 23394 1 1 103 VAL H    H  15.148  10.284 -19.249 1.00 . A A . 103 VAL H    1 1 
       11 23395 1 1 103 VAL HA   H  14.298   7.591 -18.972 1.00 . A A . 103 VAL HA   1 1 
       11 23396 1 1 103 VAL HB   H  16.246   7.004 -20.430 1.00 . A A . 103 VAL HB   1 1 
       11 23397 1 1 103 VAL HG11 H  14.148   7.706 -21.477 1.00 . A A . 103 VAL HG11 1 1 
       11 23398 1 1 103 VAL HG12 H  15.519   8.264 -22.434 1.00 . A A . 103 VAL HG12 1 1 
       11 23399 1 1 103 VAL HG13 H  14.646   9.399 -21.404 1.00 . A A . 103 VAL HG13 1 1 
       11 23400 1 1 103 VAL HG21 H  16.982   9.960 -20.246 1.00 . A A . 103 VAL HG21 1 1 
       11 23401 1 1 103 VAL HG22 H  17.722   8.782 -21.333 1.00 . A A . 103 VAL HG22 1 1 
       11 23402 1 1 103 VAL HG23 H  17.920   8.612 -19.591 1.00 . A A . 103 VAL HG23 1 1 
       11 23403 1 1 103 VAL N    N  14.814   9.584 -18.658 1.00 . A A . 103 VAL N    1 1 
       11 23404 1 1 103 VAL O    O  16.095   6.400 -17.557 1.00 . A A . 103 VAL O    1 1 
       11 23405 1 1 104 GLY C    C  17.116   8.592 -14.659 1.00 . A A . 104 GLY C    1 1 
       11 23406 1 1 104 GLY CA   C  17.693   8.103 -15.979 1.00 . A A . 104 GLY CA   1 1 
       11 23407 1 1 104 GLY H    H  16.846   9.431 -17.401 1.00 . A A . 104 GLY H    1 1 
       11 23408 1 1 104 GLY HA2  H  17.807   7.016 -15.948 1.00 . A A . 104 GLY HA2  1 1 
       11 23409 1 1 104 GLY HA3  H  18.668   8.548 -16.103 1.00 . A A . 104 GLY HA3  1 1 
       11 23410 1 1 104 GLY N    N  16.857   8.492 -17.120 1.00 . A A . 104 GLY N    1 1 
       11 23411 1 1 104 GLY O    O  16.908   7.796 -13.742 1.00 . A A . 104 GLY O    1 1 
       11 23412 1 1 105 LYS C    C  17.398  10.507 -12.219 1.00 . A A . 105 LYS C    1 1 
       11 23413 1 1 105 LYS CA   C  16.366  10.627 -13.379 1.00 . A A . 105 LYS CA   1 1 
       11 23414 1 1 105 LYS CB   C  14.931  10.134 -12.986 1.00 . A A . 105 LYS CB   1 1 
       11 23415 1 1 105 LYS CD   C  12.781  10.510 -11.561 1.00 . A A . 105 LYS CD   1 1 
       11 23416 1 1 105 LYS CE   C  12.719   9.208 -10.735 1.00 . A A . 105 LYS CE   1 1 
       11 23417 1 1 105 LYS CG   C  14.212  10.993 -11.914 1.00 . A A . 105 LYS CG   1 1 
       11 23418 1 1 105 LYS H    H  16.977  10.443 -15.411 1.00 . A A . 105 LYS H    1 1 
       11 23419 1 1 105 LYS HA   H  16.306  11.676 -13.649 1.00 . A A . 105 LYS HA   1 1 
       11 23420 1 1 105 LYS HB2  H  14.315  10.128 -13.881 1.00 . A A . 105 LYS HB2  1 1 
       11 23421 1 1 105 LYS HB3  H  15.000   9.115 -12.618 1.00 . A A . 105 LYS HB3  1 1 
       11 23422 1 1 105 LYS HD2  H  12.286  11.290 -10.996 1.00 . A A . 105 LYS HD2  1 1 
       11 23423 1 1 105 LYS HD3  H  12.233  10.359 -12.485 1.00 . A A . 105 LYS HD3  1 1 
       11 23424 1 1 105 LYS HE2  H  13.367   9.312  -9.877 1.00 . A A . 105 LYS HE2  1 1 
       11 23425 1 1 105 LYS HE3  H  11.702   9.066 -10.388 1.00 . A A . 105 LYS HE3  1 1 
       11 23426 1 1 105 LYS HG2  H  14.809  10.984 -11.007 1.00 . A A . 105 LYS HG2  1 1 
       11 23427 1 1 105 LYS HG3  H  14.155  12.013 -12.279 1.00 . A A . 105 LYS HG3  1 1 
       11 23428 1 1 105 LYS HZ1  H  12.525   7.863 -12.324 1.00 . A A . 105 LYS HZ1  1 1 
       11 23429 1 1 105 LYS HZ2  H  13.050   7.157 -10.883 1.00 . A A . 105 LYS HZ2  1 1 
       11 23430 1 1 105 LYS HZ3  H  14.122   8.079 -11.800 1.00 . A A . 105 LYS HZ3  1 1 
       11 23431 1 1 105 LYS N    N  16.850   9.914 -14.594 1.00 . A A . 105 LYS N    1 1 
       11 23432 1 1 105 LYS NZ   N  13.131   7.993 -11.489 1.00 . A A . 105 LYS NZ   1 1 
       11 23433 1 1 105 LYS O    O  17.064  10.594 -11.032 1.00 . A A . 105 LYS O    1 1 
       11 23434 1 1 106 THR C    C  20.643  11.462 -11.539 1.00 . A A . 106 THR C    1 1 
       11 23435 1 1 106 THR CA   C  19.795  10.185 -11.641 1.00 . A A . 106 THR CA   1 1 
       11 23436 1 1 106 THR CB   C  20.689   8.993 -12.098 1.00 . A A . 106 THR CB   1 1 
       11 23437 1 1 106 THR CG2  C  19.902   7.672 -12.135 1.00 . A A . 106 THR CG2  1 1 
       11 23438 1 1 106 THR H    H  18.898  10.451 -13.550 1.00 . A A . 106 THR H    1 1 
       11 23439 1 1 106 THR HA   H  19.390   9.955 -10.659 1.00 . A A . 106 THR HA   1 1 
       11 23440 1 1 106 THR HB   H  21.506   8.884 -11.396 1.00 . A A . 106 THR HB   1 1 
       11 23441 1 1 106 THR HG1  H  20.573   9.088 -14.071 1.00 . A A . 106 THR HG1  1 1 
       11 23442 1 1 106 THR HG21 H  20.554   6.866 -12.445 1.00 . A A . 106 THR HG21 1 1 
       11 23443 1 1 106 THR HG22 H  19.078   7.751 -12.835 1.00 . A A . 106 THR HG22 1 1 
       11 23444 1 1 106 THR HG23 H  19.511   7.452 -11.150 1.00 . A A . 106 THR HG23 1 1 
       11 23445 1 1 106 THR N    N  18.683  10.380 -12.595 1.00 . A A . 106 THR N    1 1 
       11 23446 1 1 106 THR O    O  20.634  12.281 -12.462 1.00 . A A . 106 THR O    1 1 
       11 23447 1 1 106 THR OG1  O  21.242   9.255 -13.401 1.00 . A A . 106 THR OG1  1 1 
       11 23448 1 1 107 LYS C    C  23.472  12.742 -11.189 1.00 . A A . 107 LYS C    1 1 
       11 23449 1 1 107 LYS CA   C  22.269  12.797 -10.221 1.00 . A A . 107 LYS CA   1 1 
       11 23450 1 1 107 LYS CB   C  22.699  12.929  -8.715 1.00 . A A . 107 LYS CB   1 1 
       11 23451 1 1 107 LYS CD   C  25.018  11.777  -8.437 1.00 . A A . 107 LYS CD   1 1 
       11 23452 1 1 107 LYS CE   C  25.794  10.567  -7.891 1.00 . A A . 107 LYS CE   1 1 
       11 23453 1 1 107 LYS CG   C  23.507  11.744  -8.101 1.00 . A A . 107 LYS CG   1 1 
       11 23454 1 1 107 LYS H    H  21.330  10.945  -9.708 1.00 . A A . 107 LYS H    1 1 
       11 23455 1 1 107 LYS HA   H  21.685  13.677 -10.481 1.00 . A A . 107 LYS HA   1 1 
       11 23456 1 1 107 LYS HB2  H  23.290  13.831  -8.604 1.00 . A A . 107 LYS HB2  1 1 
       11 23457 1 1 107 LYS HB3  H  21.794  13.052  -8.127 1.00 . A A . 107 LYS HB3  1 1 
       11 23458 1 1 107 LYS HD2  H  25.133  11.795  -9.515 1.00 . A A . 107 LYS HD2  1 1 
       11 23459 1 1 107 LYS HD3  H  25.448  12.686  -8.026 1.00 . A A . 107 LYS HD3  1 1 
       11 23460 1 1 107 LYS HE2  H  25.712  10.543  -6.813 1.00 . A A . 107 LYS HE2  1 1 
       11 23461 1 1 107 LYS HE3  H  25.373   9.658  -8.304 1.00 . A A . 107 LYS HE3  1 1 
       11 23462 1 1 107 LYS HG2  H  23.395  11.770  -7.020 1.00 . A A . 107 LYS HG2  1 1 
       11 23463 1 1 107 LYS HG3  H  23.085  10.815  -8.471 1.00 . A A . 107 LYS HG3  1 1 
       11 23464 1 1 107 LYS HZ1  H  27.675  11.478  -7.844 1.00 . A A . 107 LYS HZ1  1 1 
       11 23465 1 1 107 LYS HZ2  H  27.341  10.673  -9.292 1.00 . A A . 107 LYS HZ2  1 1 
       11 23466 1 1 107 LYS HZ3  H  27.736   9.787  -7.907 1.00 . A A . 107 LYS HZ3  1 1 
       11 23467 1 1 107 LYS N    N  21.384  11.627 -10.419 1.00 . A A . 107 LYS N    1 1 
       11 23468 1 1 107 LYS NZ   N  27.236  10.633  -8.259 1.00 . A A . 107 LYS NZ   1 1 
       11 23469 1 1 107 LYS O    O  24.037  13.777 -11.546 1.00 . A A . 107 LYS O    1 1 
       11 23470 1 1 108 GLU C    C  24.446  11.821 -13.989 1.00 . A A . 108 GLU C    1 1 
       11 23471 1 1 108 GLU CA   C  24.889  11.273 -12.623 1.00 . A A . 108 GLU CA   1 1 
       11 23472 1 1 108 GLU CB   C  25.230   9.758 -12.715 1.00 . A A . 108 GLU CB   1 1 
       11 23473 1 1 108 GLU CD   C  26.091   7.668 -11.477 1.00 . A A . 108 GLU CD   1 1 
       11 23474 1 1 108 GLU CG   C  25.920   9.196 -11.453 1.00 . A A . 108 GLU CG   1 1 
       11 23475 1 1 108 GLU H    H  23.404  10.732 -11.198 1.00 . A A . 108 GLU H    1 1 
       11 23476 1 1 108 GLU HA   H  25.779  11.813 -12.309 1.00 . A A . 108 GLU HA   1 1 
       11 23477 1 1 108 GLU HB2  H  24.314   9.203 -12.880 1.00 . A A . 108 GLU HB2  1 1 
       11 23478 1 1 108 GLU HB3  H  25.891   9.593 -13.564 1.00 . A A . 108 GLU HB3  1 1 
       11 23479 1 1 108 GLU HG2  H  26.899   9.662 -11.352 1.00 . A A . 108 GLU HG2  1 1 
       11 23480 1 1 108 GLU HG3  H  25.327   9.462 -10.584 1.00 . A A . 108 GLU HG3  1 1 
       11 23481 1 1 108 GLU N    N  23.846  11.509 -11.602 1.00 . A A . 108 GLU N    1 1 
       11 23482 1 1 108 GLU O    O  25.269  12.336 -14.734 1.00 . A A . 108 GLU O    1 1 
       11 23483 1 1 108 GLU OE1  O  25.102   6.950 -11.216 1.00 . A A . 108 GLU OE1  1 1 
       11 23484 1 1 108 GLU OE2  O  27.211   7.178 -11.738 1.00 . A A . 108 GLU OE2  1 1 
       11 23485 1 1 109 GLU C    C  22.472  13.835 -15.383 1.00 . A A . 109 GLU C    1 1 
       11 23486 1 1 109 GLU CA   C  22.505  12.289 -15.492 1.00 . A A . 109 GLU CA   1 1 
       11 23487 1 1 109 GLU CB   C  21.072  11.718 -15.650 1.00 . A A . 109 GLU CB   1 1 
       11 23488 1 1 109 GLU CD   C  18.754  11.895 -16.720 1.00 . A A . 109 GLU CD   1 1 
       11 23489 1 1 109 GLU CG   C  20.223  12.342 -16.779 1.00 . A A . 109 GLU CG   1 1 
       11 23490 1 1 109 GLU H    H  22.566  11.194 -13.666 1.00 . A A . 109 GLU H    1 1 
       11 23491 1 1 109 GLU HA   H  23.103  12.000 -16.350 1.00 . A A . 109 GLU HA   1 1 
       11 23492 1 1 109 GLU HB2  H  21.149  10.652 -15.835 1.00 . A A . 109 GLU HB2  1 1 
       11 23493 1 1 109 GLU HB3  H  20.544  11.859 -14.711 1.00 . A A . 109 GLU HB3  1 1 
       11 23494 1 1 109 GLU HG2  H  20.254  13.424 -16.689 1.00 . A A . 109 GLU HG2  1 1 
       11 23495 1 1 109 GLU HG3  H  20.646  12.057 -17.738 1.00 . A A . 109 GLU HG3  1 1 
       11 23496 1 1 109 GLU N    N  23.134  11.703 -14.284 1.00 . A A . 109 GLU N    1 1 
       11 23497 1 1 109 GLU O    O  22.781  14.544 -16.349 1.00 . A A . 109 GLU O    1 1 
       11 23498 1 1 109 GLU OE1  O  18.310  11.095 -17.576 1.00 . A A . 109 GLU OE1  1 1 
       11 23499 1 1 109 GLU OE2  O  18.048  12.316 -15.778 1.00 . A A . 109 GLU OE2  1 1 
       11 23500 1 1 110 LEU C    C  23.408  16.459 -13.906 1.00 . A A . 110 LEU C    1 1 
       11 23501 1 1 110 LEU CA   C  22.021  15.775 -13.879 1.00 . A A . 110 LEU CA   1 1 
       11 23502 1 1 110 LEU CB   C  21.342  15.998 -12.498 1.00 . A A . 110 LEU CB   1 1 
       11 23503 1 1 110 LEU CD1  C  19.371  15.622 -10.893 1.00 . A A . 110 LEU CD1  1 1 
       11 23504 1 1 110 LEU CD2  C  18.916  16.071 -13.372 1.00 . A A . 110 LEU CD2  1 1 
       11 23505 1 1 110 LEU CG   C  19.889  15.437 -12.341 1.00 . A A . 110 LEU CG   1 1 
       11 23506 1 1 110 LEU H    H  21.901  13.685 -13.463 1.00 . A A . 110 LEU H    1 1 
       11 23507 1 1 110 LEU HA   H  21.400  16.224 -14.647 1.00 . A A . 110 LEU HA   1 1 
       11 23508 1 1 110 LEU HB2  H  21.968  15.539 -11.734 1.00 . A A . 110 LEU HB2  1 1 
       11 23509 1 1 110 LEU HB3  H  21.310  17.064 -12.305 1.00 . A A . 110 LEU HB3  1 1 
       11 23510 1 1 110 LEU HD11 H  20.027  15.103 -10.204 1.00 . A A . 110 LEU HD11 1 1 
       11 23511 1 1 110 LEU HD12 H  18.375  15.213 -10.804 1.00 . A A . 110 LEU HD12 1 1 
       11 23512 1 1 110 LEU HD13 H  19.351  16.675 -10.641 1.00 . A A . 110 LEU HD13 1 1 
       11 23513 1 1 110 LEU HD21 H  17.926  15.652 -13.240 1.00 . A A . 110 LEU HD21 1 1 
       11 23514 1 1 110 LEU HD22 H  19.255  15.858 -14.376 1.00 . A A . 110 LEU HD22 1 1 
       11 23515 1 1 110 LEU HD23 H  18.873  17.144 -13.229 1.00 . A A . 110 LEU HD23 1 1 
       11 23516 1 1 110 LEU HG   H  19.916  14.372 -12.534 1.00 . A A . 110 LEU HG   1 1 
       11 23517 1 1 110 LEU N    N  22.116  14.327 -14.178 1.00 . A A . 110 LEU N    1 1 
       11 23518 1 1 110 LEU O    O  23.497  17.678 -14.041 1.00 . A A . 110 LEU O    1 1 
       11 23519 1 1 111 ALA C    C  26.365  15.950 -15.282 1.00 . A A . 111 ALA C    1 1 
       11 23520 1 1 111 ALA CA   C  25.874  16.106 -13.824 1.00 . A A . 111 ALA CA   1 1 
       11 23521 1 1 111 ALA CB   C  26.768  15.312 -12.857 1.00 . A A . 111 ALA CB   1 1 
       11 23522 1 1 111 ALA H    H  24.302  14.734 -13.419 1.00 . A A . 111 ALA H    1 1 
       11 23523 1 1 111 ALA HA   H  25.928  17.155 -13.546 1.00 . A A . 111 ALA HA   1 1 
       11 23524 1 1 111 ALA HB1  H  27.788  15.669 -12.921 1.00 . A A . 111 ALA HB1  1 1 
       11 23525 1 1 111 ALA HB2  H  26.741  14.259 -13.108 1.00 . A A . 111 ALA HB2  1 1 
       11 23526 1 1 111 ALA HB3  H  26.410  15.441 -11.841 1.00 . A A . 111 ALA HB3  1 1 
       11 23527 1 1 111 ALA N    N  24.471  15.662 -13.686 1.00 . A A . 111 ALA N    1 1 
       11 23528 1 1 111 ALA O    O  27.129  16.784 -15.786 1.00 . A A . 111 ALA O    1 1 
       11 23529 1 1 112 LEU C    C  25.924  15.555 -18.339 1.00 . A A . 112 LEU C    1 1 
       11 23530 1 1 112 LEU CA   C  26.295  14.480 -17.309 1.00 . A A . 112 LEU CA   1 1 
       11 23531 1 1 112 LEU CB   C  25.622  13.130 -17.685 1.00 . A A . 112 LEU CB   1 1 
       11 23532 1 1 112 LEU CD1  C  27.383  12.331 -19.399 1.00 . A A . 112 LEU CD1  1 1 
       11 23533 1 1 112 LEU CD2  C  25.051  11.280 -19.345 1.00 . A A . 112 LEU CD2  1 1 
       11 23534 1 1 112 LEU CG   C  25.876  12.570 -19.124 1.00 . A A . 112 LEU CG   1 1 
       11 23535 1 1 112 LEU H    H  25.239  14.306 -15.475 1.00 . A A . 112 LEU H    1 1 
       11 23536 1 1 112 LEU HA   H  27.371  14.346 -17.311 1.00 . A A . 112 LEU HA   1 1 
       11 23537 1 1 112 LEU HB2  H  25.957  12.383 -16.970 1.00 . A A . 112 LEU HB2  1 1 
       11 23538 1 1 112 LEU HB3  H  24.549  13.249 -17.555 1.00 . A A . 112 LEU HB3  1 1 
       11 23539 1 1 112 LEU HD11 H  27.920  13.265 -19.302 1.00 . A A . 112 LEU HD11 1 1 
       11 23540 1 1 112 LEU HD12 H  27.515  11.953 -20.404 1.00 . A A . 112 LEU HD12 1 1 
       11 23541 1 1 112 LEU HD13 H  27.780  11.613 -18.691 1.00 . A A . 112 LEU HD13 1 1 
       11 23542 1 1 112 LEU HD21 H  24.000  11.497 -19.214 1.00 . A A . 112 LEU HD21 1 1 
       11 23543 1 1 112 LEU HD22 H  25.353  10.520 -18.635 1.00 . A A . 112 LEU HD22 1 1 
       11 23544 1 1 112 LEU HD23 H  25.211  10.914 -20.350 1.00 . A A . 112 LEU HD23 1 1 
       11 23545 1 1 112 LEU HG   H  25.534  13.304 -19.845 1.00 . A A . 112 LEU HG   1 1 
       11 23546 1 1 112 LEU N    N  25.892  14.869 -15.936 1.00 . A A . 112 LEU N    1 1 
       11 23547 1 1 112 LEU O    O  26.637  15.739 -19.337 1.00 . A A . 112 LEU O    1 1 
       11 23548 1 1 113 GLU C    C  25.360  18.445 -19.130 1.00 . A A . 113 GLU C    1 1 
       11 23549 1 1 113 GLU CA   C  24.316  17.312 -18.989 1.00 . A A . 113 GLU CA   1 1 
       11 23550 1 1 113 GLU CB   C  22.901  17.817 -18.555 1.00 . A A . 113 GLU CB   1 1 
       11 23551 1 1 113 GLU CD   C  23.347  19.672 -16.789 1.00 . A A . 113 GLU CD   1 1 
       11 23552 1 1 113 GLU CG   C  22.735  18.290 -17.096 1.00 . A A . 113 GLU CG   1 1 
       11 23553 1 1 113 GLU H    H  24.272  16.030 -17.293 1.00 . A A . 113 GLU H    1 1 
       11 23554 1 1 113 GLU HA   H  24.212  16.849 -19.969 1.00 . A A . 113 GLU HA   1 1 
       11 23555 1 1 113 GLU HB2  H  22.613  18.639 -19.202 1.00 . A A . 113 GLU HB2  1 1 
       11 23556 1 1 113 GLU HB3  H  22.194  17.008 -18.717 1.00 . A A . 113 GLU HB3  1 1 
       11 23557 1 1 113 GLU HG2  H  21.671  18.336 -16.870 1.00 . A A . 113 GLU HG2  1 1 
       11 23558 1 1 113 GLU HG3  H  23.187  17.549 -16.444 1.00 . A A . 113 GLU HG3  1 1 
       11 23559 1 1 113 GLU N    N  24.796  16.251 -18.096 1.00 . A A . 113 GLU N    1 1 
       11 23560 1 1 113 GLU O    O  25.513  18.979 -20.212 1.00 . A A . 113 GLU O    1 1 
       11 23561 1 1 113 GLU OE1  O  22.888  20.677 -17.367 1.00 . A A . 113 GLU OE1  1 1 
       11 23562 1 1 113 GLU OE2  O  24.263  19.766 -15.951 1.00 . A A . 113 GLU OE2  1 1 
       11 23563 1 1 114 LYS C    C  28.424  19.220 -18.815 1.00 . A A . 114 LYS C    1 1 
       11 23564 1 1 114 LYS CA   C  27.197  19.764 -18.069 1.00 . A A . 114 LYS CA   1 1 
       11 23565 1 1 114 LYS CB   C  27.602  20.201 -16.631 1.00 . A A . 114 LYS CB   1 1 
       11 23566 1 1 114 LYS CD   C  29.204  21.636 -15.172 1.00 . A A . 114 LYS CD   1 1 
       11 23567 1 1 114 LYS CE   C  28.229  22.742 -14.735 1.00 . A A . 114 LYS CE   1 1 
       11 23568 1 1 114 LYS CG   C  28.886  21.072 -16.573 1.00 . A A . 114 LYS CG   1 1 
       11 23569 1 1 114 LYS H    H  25.908  18.306 -17.190 1.00 . A A . 114 LYS H    1 1 
       11 23570 1 1 114 LYS HA   H  26.825  20.636 -18.600 1.00 . A A . 114 LYS HA   1 1 
       11 23571 1 1 114 LYS HB2  H  26.783  20.763 -16.193 1.00 . A A . 114 LYS HB2  1 1 
       11 23572 1 1 114 LYS HB3  H  27.767  19.312 -16.030 1.00 . A A . 114 LYS HB3  1 1 
       11 23573 1 1 114 LYS HD2  H  29.163  20.831 -14.448 1.00 . A A . 114 LYS HD2  1 1 
       11 23574 1 1 114 LYS HD3  H  30.208  22.045 -15.185 1.00 . A A . 114 LYS HD3  1 1 
       11 23575 1 1 114 LYS HE2  H  28.177  23.492 -15.514 1.00 . A A . 114 LYS HE2  1 1 
       11 23576 1 1 114 LYS HE3  H  27.247  22.313 -14.586 1.00 . A A . 114 LYS HE3  1 1 
       11 23577 1 1 114 LYS HG2  H  29.726  20.463 -16.890 1.00 . A A . 114 LYS HG2  1 1 
       11 23578 1 1 114 LYS HG3  H  28.777  21.899 -17.270 1.00 . A A . 114 LYS HG3  1 1 
       11 23579 1 1 114 LYS HZ1  H  29.582  23.875 -13.617 1.00 . A A . 114 LYS HZ1  1 1 
       11 23580 1 1 114 LYS HZ2  H  28.770  22.702 -12.712 1.00 . A A . 114 LYS HZ2  1 1 
       11 23581 1 1 114 LYS HZ3  H  27.966  24.115 -13.183 1.00 . A A . 114 LYS HZ3  1 1 
       11 23582 1 1 114 LYS N    N  26.102  18.761 -18.040 1.00 . A A . 114 LYS N    1 1 
       11 23583 1 1 114 LYS NZ   N  28.664  23.404 -13.473 1.00 . A A . 114 LYS NZ   1 1 
       11 23584 1 1 114 LYS O    O  29.075  19.957 -19.562 1.00 . A A . 114 LYS O    1 1 
       11 23585 1 1 115 LYS C    C  29.799  17.367 -20.744 1.00 . A A . 115 LYS C    1 1 
       11 23586 1 1 115 LYS CA   C  29.887  17.247 -19.208 1.00 . A A . 115 LYS CA   1 1 
       11 23587 1 1 115 LYS CB   C  29.936  15.754 -18.724 1.00 . A A . 115 LYS CB   1 1 
       11 23588 1 1 115 LYS CD   C  30.924  14.286 -20.641 1.00 . A A . 115 LYS CD   1 1 
       11 23589 1 1 115 LYS CE   C  32.144  13.506 -21.155 1.00 . A A . 115 LYS CE   1 1 
       11 23590 1 1 115 LYS CG   C  31.136  14.892 -19.230 1.00 . A A . 115 LYS CG   1 1 
       11 23591 1 1 115 LYS H    H  28.169  17.415 -17.964 1.00 . A A . 115 LYS H    1 1 
       11 23592 1 1 115 LYS HA   H  30.785  17.751 -18.867 1.00 . A A . 115 LYS HA   1 1 
       11 23593 1 1 115 LYS HB2  H  29.975  15.763 -17.640 1.00 . A A . 115 LYS HB2  1 1 
       11 23594 1 1 115 LYS HB3  H  29.013  15.263 -19.019 1.00 . A A . 115 LYS HB3  1 1 
       11 23595 1 1 115 LYS HD2  H  30.073  13.612 -20.606 1.00 . A A . 115 LYS HD2  1 1 
       11 23596 1 1 115 LYS HD3  H  30.708  15.087 -21.334 1.00 . A A . 115 LYS HD3  1 1 
       11 23597 1 1 115 LYS HE2  H  33.017  14.148 -21.120 1.00 . A A . 115 LYS HE2  1 1 
       11 23598 1 1 115 LYS HE3  H  32.314  12.641 -20.523 1.00 . A A . 115 LYS HE3  1 1 
       11 23599 1 1 115 LYS HG2  H  32.021  15.514 -19.257 1.00 . A A . 115 LYS HG2  1 1 
       11 23600 1 1 115 LYS HG3  H  31.301  14.082 -18.525 1.00 . A A . 115 LYS HG3  1 1 
       11 23601 1 1 115 LYS HZ1  H  32.767  12.485 -22.870 1.00 . A A . 115 LYS HZ1  1 1 
       11 23602 1 1 115 LYS HZ2  H  31.849  13.867 -23.190 1.00 . A A . 115 LYS HZ2  1 1 
       11 23603 1 1 115 LYS HZ3  H  31.094  12.469 -22.626 1.00 . A A . 115 LYS HZ3  1 1 
       11 23604 1 1 115 LYS N    N  28.735  17.932 -18.581 1.00 . A A . 115 LYS N    1 1 
       11 23605 1 1 115 LYS NZ   N  31.951  13.048 -22.555 1.00 . A A . 115 LYS NZ   1 1 
       11 23606 1 1 115 LYS O    O  30.778  17.732 -21.407 1.00 . A A . 115 LYS O    1 1 
       11 23607 1 1 116 ARG C    C  28.233  18.631 -23.179 1.00 . A A . 116 ARG C    1 1 
       11 23608 1 1 116 ARG CA   C  28.345  17.161 -22.730 1.00 . A A . 116 ARG CA   1 1 
       11 23609 1 1 116 ARG CB   C  27.064  16.371 -23.104 1.00 . A A . 116 ARG CB   1 1 
       11 23610 1 1 116 ARG CD   C  25.962  14.060 -23.299 1.00 . A A . 116 ARG CD   1 1 
       11 23611 1 1 116 ARG CG   C  27.068  14.896 -22.634 1.00 . A A . 116 ARG CG   1 1 
       11 23612 1 1 116 ARG CZ   C  25.268  13.901 -25.713 1.00 . A A . 116 ARG CZ   1 1 
       11 23613 1 1 116 ARG H    H  27.862  16.840 -20.688 1.00 . A A . 116 ARG H    1 1 
       11 23614 1 1 116 ARG HA   H  29.195  16.703 -23.238 1.00 . A A . 116 ARG HA   1 1 
       11 23615 1 1 116 ARG HB2  H  26.203  16.865 -22.659 1.00 . A A . 116 ARG HB2  1 1 
       11 23616 1 1 116 ARG HB3  H  26.948  16.385 -24.184 1.00 . A A . 116 ARG HB3  1 1 
       11 23617 1 1 116 ARG HD2  H  25.934  13.081 -22.832 1.00 . A A . 116 ARG HD2  1 1 
       11 23618 1 1 116 ARG HD3  H  25.004  14.551 -23.149 1.00 . A A . 116 ARG HD3  1 1 
       11 23619 1 1 116 ARG HE   H  27.141  13.724 -25.016 1.00 . A A . 116 ARG HE   1 1 
       11 23620 1 1 116 ARG HG2  H  28.026  14.452 -22.876 1.00 . A A . 116 ARG HG2  1 1 
       11 23621 1 1 116 ARG HG3  H  26.928  14.871 -21.559 1.00 . A A . 116 ARG HG3  1 1 
       11 23622 1 1 116 ARG HH11 H  23.730  14.416 -24.497 1.00 . A A . 116 ARG HH11 1 1 
       11 23623 1 1 116 ARG HH12 H  23.312  14.196 -26.165 1.00 . A A . 116 ARG HH12 1 1 
       11 23624 1 1 116 ARG HH21 H  26.566  13.446 -27.199 1.00 . A A . 116 ARG HH21 1 1 
       11 23625 1 1 116 ARG HH22 H  24.913  13.638 -27.690 1.00 . A A . 116 ARG HH22 1 1 
       11 23626 1 1 116 ARG N    N  28.601  17.088 -21.283 1.00 . A A . 116 ARG N    1 1 
       11 23627 1 1 116 ARG NE   N  26.205  13.888 -24.749 1.00 . A A . 116 ARG NE   1 1 
       11 23628 1 1 116 ARG NH1  N  24.002  14.196 -25.435 1.00 . A A . 116 ARG NH1  1 1 
       11 23629 1 1 116 ARG NH2  N  25.610  13.645 -26.967 1.00 . A A . 116 ARG NH2  1 1 
       11 23630 1 1 116 ARG O    O  28.805  19.005 -24.188 1.00 . A A . 116 ARG O    1 1 
       11 23631 1 1 117 GLU C    C  28.617  21.662 -22.843 1.00 . A A . 117 GLU C    1 1 
       11 23632 1 1 117 GLU CA   C  27.296  20.901 -22.637 1.00 . A A . 117 GLU CA   1 1 
       11 23633 1 1 117 GLU CB   C  26.522  21.519 -21.450 1.00 . A A . 117 GLU CB   1 1 
       11 23634 1 1 117 GLU CD   C  25.626  23.568 -20.235 1.00 . A A . 117 GLU CD   1 1 
       11 23635 1 1 117 GLU CG   C  26.197  23.023 -21.550 1.00 . A A . 117 GLU CG   1 1 
       11 23636 1 1 117 GLU H    H  27.117  19.064 -21.574 1.00 . A A . 117 GLU H    1 1 
       11 23637 1 1 117 GLU HA   H  26.691  20.983 -23.531 1.00 . A A . 117 GLU HA   1 1 
       11 23638 1 1 117 GLU HB2  H  25.585  20.986 -21.340 1.00 . A A . 117 GLU HB2  1 1 
       11 23639 1 1 117 GLU HB3  H  27.107  21.359 -20.548 1.00 . A A . 117 GLU HB3  1 1 
       11 23640 1 1 117 GLU HG2  H  27.109  23.562 -21.788 1.00 . A A . 117 GLU HG2  1 1 
       11 23641 1 1 117 GLU HG3  H  25.478  23.181 -22.347 1.00 . A A . 117 GLU HG3  1 1 
       11 23642 1 1 117 GLU N    N  27.519  19.449 -22.377 1.00 . A A . 117 GLU N    1 1 
       11 23643 1 1 117 GLU O    O  28.678  22.598 -23.636 1.00 . A A . 117 GLU O    1 1 
       11 23644 1 1 117 GLU OE1  O  26.417  23.833 -19.305 1.00 . A A . 117 GLU OE1  1 1 
       11 23645 1 1 117 GLU OE2  O  24.391  23.704 -20.110 1.00 . A A . 117 GLU OE2  1 1 
       11 23646 1 1 118 LEU C    C  31.645  21.591 -23.567 1.00 . A A . 118 LEU C    1 1 
       11 23647 1 1 118 LEU CA   C  31.008  21.829 -22.185 1.00 . A A . 118 LEU CA   1 1 
       11 23648 1 1 118 LEU CB   C  31.891  21.227 -21.065 1.00 . A A . 118 LEU CB   1 1 
       11 23649 1 1 118 LEU CD1  C  33.368  23.313 -20.768 1.00 . A A . 118 LEU CD1  1 1 
       11 23650 1 1 118 LEU CD2  C  34.150  21.045 -19.864 1.00 . A A . 118 LEU CD2  1 1 
       11 23651 1 1 118 LEU CG   C  33.350  21.774 -20.973 1.00 . A A . 118 LEU CG   1 1 
       11 23652 1 1 118 LEU H    H  29.516  20.485 -21.505 1.00 . A A . 118 LEU H    1 1 
       11 23653 1 1 118 LEU HA   H  30.905  22.898 -22.020 1.00 . A A . 118 LEU HA   1 1 
       11 23654 1 1 118 LEU HB2  H  31.392  21.405 -20.115 1.00 . A A . 118 LEU HB2  1 1 
       11 23655 1 1 118 LEU HB3  H  31.936  20.151 -21.219 1.00 . A A . 118 LEU HB3  1 1 
       11 23656 1 1 118 LEU HD11 H  32.868  23.798 -21.597 1.00 . A A . 118 LEU HD11 1 1 
       11 23657 1 1 118 LEU HD12 H  34.390  23.661 -20.723 1.00 . A A . 118 LEU HD12 1 1 
       11 23658 1 1 118 LEU HD13 H  32.862  23.571 -19.844 1.00 . A A . 118 LEU HD13 1 1 
       11 23659 1 1 118 LEU HD21 H  34.156  19.982 -20.059 1.00 . A A . 118 LEU HD21 1 1 
       11 23660 1 1 118 LEU HD22 H  33.701  21.231 -18.896 1.00 . A A . 118 LEU HD22 1 1 
       11 23661 1 1 118 LEU HD23 H  35.169  21.408 -19.860 1.00 . A A . 118 LEU HD23 1 1 
       11 23662 1 1 118 LEU HG   H  33.848  21.578 -21.917 1.00 . A A . 118 LEU HG   1 1 
       11 23663 1 1 118 LEU N    N  29.662  21.233 -22.117 1.00 . A A . 118 LEU N    1 1 
       11 23664 1 1 118 LEU O    O  32.322  22.468 -24.118 1.00 . A A . 118 LEU O    1 1 
       11 23665 1 1 119 GLU C    C  31.066  20.732 -26.529 1.00 . A A . 119 GLU C    1 1 
       11 23666 1 1 119 GLU CA   C  31.877  19.986 -25.448 1.00 . A A . 119 GLU CA   1 1 
       11 23667 1 1 119 GLU CB   C  31.733  18.450 -25.591 1.00 . A A . 119 GLU CB   1 1 
       11 23668 1 1 119 GLU CD   C  32.287  16.133 -24.588 1.00 . A A . 119 GLU CD   1 1 
       11 23669 1 1 119 GLU CG   C  32.504  17.653 -24.507 1.00 . A A . 119 GLU CG   1 1 
       11 23670 1 1 119 GLU H    H  30.900  19.740 -23.576 1.00 . A A . 119 GLU H    1 1 
       11 23671 1 1 119 GLU HA   H  32.922  20.258 -25.543 1.00 . A A . 119 GLU HA   1 1 
       11 23672 1 1 119 GLU HB2  H  30.678  18.187 -25.523 1.00 . A A . 119 GLU HB2  1 1 
       11 23673 1 1 119 GLU HB3  H  32.104  18.153 -26.563 1.00 . A A . 119 GLU HB3  1 1 
       11 23674 1 1 119 GLU HG2  H  33.563  17.863 -24.615 1.00 . A A . 119 GLU HG2  1 1 
       11 23675 1 1 119 GLU HG3  H  32.180  18.000 -23.530 1.00 . A A . 119 GLU HG3  1 1 
       11 23676 1 1 119 GLU N    N  31.414  20.388 -24.106 1.00 . A A . 119 GLU N    1 1 
       11 23677 1 1 119 GLU O    O  31.610  21.166 -27.552 1.00 . A A . 119 GLU O    1 1 
       11 23678 1 1 119 GLU OE1  O  33.052  15.447 -25.300 1.00 . A A . 119 GLU OE1  1 1 
       11 23679 1 1 119 GLU OE2  O  31.344  15.617 -23.945 1.00 . A A . 119 GLU OE2  1 1 
       11 23680 1 1 120 LYS C    C  29.088  23.155 -27.071 1.00 . A A . 120 LYS C    1 1 
       11 23681 1 1 120 LYS CA   C  28.807  21.636 -27.113 1.00 . A A . 120 LYS CA   1 1 
       11 23682 1 1 120 LYS CB   C  27.332  21.329 -26.676 1.00 . A A . 120 LYS CB   1 1 
       11 23683 1 1 120 LYS CD   C  27.574  18.756 -27.033 1.00 . A A . 120 LYS CD   1 1 
       11 23684 1 1 120 LYS CE   C  26.891  17.468 -27.524 1.00 . A A . 120 LYS CE   1 1 
       11 23685 1 1 120 LYS CG   C  26.710  20.022 -27.247 1.00 . A A . 120 LYS CG   1 1 
       11 23686 1 1 120 LYS H    H  29.416  20.514 -25.420 1.00 . A A . 120 LYS H    1 1 
       11 23687 1 1 120 LYS HA   H  28.949  21.289 -28.129 1.00 . A A . 120 LYS HA   1 1 
       11 23688 1 1 120 LYS HB2  H  27.296  21.271 -25.593 1.00 . A A . 120 LYS HB2  1 1 
       11 23689 1 1 120 LYS HB3  H  26.692  22.154 -26.986 1.00 . A A . 120 LYS HB3  1 1 
       11 23690 1 1 120 LYS HD2  H  28.511  18.873 -27.566 1.00 . A A . 120 LYS HD2  1 1 
       11 23691 1 1 120 LYS HD3  H  27.783  18.653 -25.976 1.00 . A A . 120 LYS HD3  1 1 
       11 23692 1 1 120 LYS HE2  H  27.579  16.640 -27.420 1.00 . A A . 120 LYS HE2  1 1 
       11 23693 1 1 120 LYS HE3  H  26.013  17.279 -26.922 1.00 . A A . 120 LYS HE3  1 1 
       11 23694 1 1 120 LYS HG2  H  25.747  19.865 -26.773 1.00 . A A . 120 LYS HG2  1 1 
       11 23695 1 1 120 LYS HG3  H  26.554  20.159 -28.311 1.00 . A A . 120 LYS HG3  1 1 
       11 23696 1 1 120 LYS HZ1  H  25.764  18.304 -29.063 1.00 . A A . 120 LYS HZ1  1 1 
       11 23697 1 1 120 LYS HZ2  H  26.096  16.661 -29.268 1.00 . A A . 120 LYS HZ2  1 1 
       11 23698 1 1 120 LYS HZ3  H  27.308  17.802 -29.532 1.00 . A A . 120 LYS HZ3  1 1 
       11 23699 1 1 120 LYS N    N  29.760  20.902 -26.250 1.00 . A A . 120 LYS N    1 1 
       11 23700 1 1 120 LYS NZ   N  26.485  17.565 -28.944 1.00 . A A . 120 LYS NZ   1 1 
       11 23701 1 1 120 LYS O    O  28.696  23.883 -27.986 1.00 . A A . 120 LYS O    1 1 
       11 23702 1 1 121 ARG C    C  31.455  25.236 -26.671 1.00 . A A . 121 ARG C    1 1 
       11 23703 1 1 121 ARG CA   C  30.182  25.008 -25.840 1.00 . A A . 121 ARG CA   1 1 
       11 23704 1 1 121 ARG CB   C  30.457  25.363 -24.342 1.00 . A A . 121 ARG CB   1 1 
       11 23705 1 1 121 ARG CD   C  31.595  27.036 -22.722 1.00 . A A . 121 ARG CD   1 1 
       11 23706 1 1 121 ARG CG   C  30.965  26.811 -24.110 1.00 . A A . 121 ARG CG   1 1 
       11 23707 1 1 121 ARG CZ   C  30.397  27.769 -20.646 1.00 . A A . 121 ARG CZ   1 1 
       11 23708 1 1 121 ARG H    H  29.945  22.983 -25.263 1.00 . A A . 121 ARG H    1 1 
       11 23709 1 1 121 ARG HA   H  29.388  25.651 -26.214 1.00 . A A . 121 ARG HA   1 1 
       11 23710 1 1 121 ARG HB2  H  29.537  25.231 -23.780 1.00 . A A . 121 ARG HB2  1 1 
       11 23711 1 1 121 ARG HB3  H  31.198  24.672 -23.948 1.00 . A A . 121 ARG HB3  1 1 
       11 23712 1 1 121 ARG HD2  H  32.396  26.322 -22.582 1.00 . A A . 121 ARG HD2  1 1 
       11 23713 1 1 121 ARG HD3  H  32.010  28.040 -22.686 1.00 . A A . 121 ARG HD3  1 1 
       11 23714 1 1 121 ARG HE   H  30.131  26.022 -21.593 1.00 . A A . 121 ARG HE   1 1 
       11 23715 1 1 121 ARG HG2  H  31.709  27.044 -24.862 1.00 . A A . 121 ARG HG2  1 1 
       11 23716 1 1 121 ARG HG3  H  30.129  27.494 -24.227 1.00 . A A . 121 ARG HG3  1 1 
       11 23717 1 1 121 ARG HH11 H  31.633  29.193 -21.400 1.00 . A A . 121 ARG HH11 1 1 
       11 23718 1 1 121 ARG HH12 H  30.818  29.623 -19.933 1.00 . A A . 121 ARG HH12 1 1 
       11 23719 1 1 121 ARG HH21 H  29.093  26.586 -19.652 1.00 . A A . 121 ARG HH21 1 1 
       11 23720 1 1 121 ARG HH22 H  29.377  28.146 -18.943 1.00 . A A . 121 ARG HH22 1 1 
       11 23721 1 1 121 ARG N    N  29.745  23.612 -25.989 1.00 . A A . 121 ARG N    1 1 
       11 23722 1 1 121 ARG NE   N  30.627  26.870 -21.621 1.00 . A A . 121 ARG NE   1 1 
       11 23723 1 1 121 ARG NH1  N  31.001  28.954 -20.658 1.00 . A A . 121 ARG NH1  1 1 
       11 23724 1 1 121 ARG NH2  N  29.557  27.475 -19.665 1.00 . A A . 121 ARG NH2  1 1 
       11 23725 1 1 121 ARG O    O  31.430  25.951 -27.668 1.00 . A A . 121 ARG O    1 1 
       11 23726 1 1 122 LEU C    C  34.114  24.712 -28.233 1.00 . A A . 122 LEU C    1 1 
       11 23727 1 1 122 LEU CA   C  33.930  24.806 -26.700 1.00 . A A . 122 LEU CA   1 1 
       11 23728 1 1 122 LEU CB   C  34.896  23.846 -25.919 1.00 . A A . 122 LEU CB   1 1 
       11 23729 1 1 122 LEU CD1  C  37.166  23.670 -24.689 1.00 . A A . 122 LEU CD1  1 1 
       11 23730 1 1 122 LEU CD2  C  37.131  23.541 -27.223 1.00 . A A . 122 LEU CD2  1 1 
       11 23731 1 1 122 LEU CG   C  36.449  24.160 -25.973 1.00 . A A . 122 LEU CG   1 1 
       11 23732 1 1 122 LEU H    H  32.395  23.779 -25.664 1.00 . A A . 122 LEU H    1 1 
       11 23733 1 1 122 LEU HA   H  34.157  25.822 -26.395 1.00 . A A . 122 LEU HA   1 1 
       11 23734 1 1 122 LEU HB2  H  34.589  23.869 -24.878 1.00 . A A . 122 LEU HB2  1 1 
       11 23735 1 1 122 LEU HB3  H  34.738  22.834 -26.280 1.00 . A A . 122 LEU HB3  1 1 
       11 23736 1 1 122 LEU HD11 H  37.053  22.598 -24.589 1.00 . A A . 122 LEU HD11 1 1 
       11 23737 1 1 122 LEU HD12 H  36.733  24.158 -23.829 1.00 . A A . 122 LEU HD12 1 1 
       11 23738 1 1 122 LEU HD13 H  38.220  23.915 -24.739 1.00 . A A . 122 LEU HD13 1 1 
       11 23739 1 1 122 LEU HD21 H  37.018  22.463 -27.210 1.00 . A A . 122 LEU HD21 1 1 
       11 23740 1 1 122 LEU HD22 H  38.183  23.791 -27.231 1.00 . A A . 122 LEU HD22 1 1 
       11 23741 1 1 122 LEU HD23 H  36.671  23.938 -28.117 1.00 . A A . 122 LEU HD23 1 1 
       11 23742 1 1 122 LEU HG   H  36.588  25.233 -26.023 1.00 . A A . 122 LEU HG   1 1 
       11 23743 1 1 122 LEU N    N  32.537  24.530 -26.273 1.00 . A A . 122 LEU N    1 1 
       11 23744 1 1 122 LEU O    O  34.957  25.400 -28.785 1.00 . A A . 122 LEU O    1 1 
       11 23745 1 1 123 GLN C    C  33.371  24.911 -31.252 1.00 . A A . 123 GLN C    1 1 
       11 23746 1 1 123 GLN CA   C  33.357  23.632 -30.369 1.00 . A A . 123 GLN CA   1 1 
       11 23747 1 1 123 GLN CB   C  32.172  22.728 -30.799 1.00 . A A . 123 GLN CB   1 1 
       11 23748 1 1 123 GLN CD   C  29.630  22.497 -31.076 1.00 . A A . 123 GLN CD   1 1 
       11 23749 1 1 123 GLN CG   C  30.778  23.303 -30.477 1.00 . A A . 123 GLN CG   1 1 
       11 23750 1 1 123 GLN H    H  32.569  23.450 -28.395 1.00 . A A . 123 GLN H    1 1 
       11 23751 1 1 123 GLN HA   H  34.276  23.086 -30.537 1.00 . A A . 123 GLN HA   1 1 
       11 23752 1 1 123 GLN HB2  H  32.230  22.553 -31.870 1.00 . A A . 123 GLN HB2  1 1 
       11 23753 1 1 123 GLN HB3  H  32.265  21.767 -30.296 1.00 . A A . 123 GLN HB3  1 1 
       11 23754 1 1 123 GLN HE21 H  28.462  24.103 -31.113 1.00 . A A . 123 GLN HE21 1 1 
       11 23755 1 1 123 GLN HE22 H  27.758  22.643 -31.712 1.00 . A A . 123 GLN HE22 1 1 
       11 23756 1 1 123 GLN HG2  H  30.650  23.327 -29.401 1.00 . A A . 123 GLN HG2  1 1 
       11 23757 1 1 123 GLN HG3  H  30.726  24.317 -30.859 1.00 . A A . 123 GLN HG3  1 1 
       11 23758 1 1 123 GLN N    N  33.274  23.900 -28.905 1.00 . A A . 123 GLN N    1 1 
       11 23759 1 1 123 GLN NE2  N  28.503  23.145 -31.322 1.00 . A A . 123 GLN NE2  1 1 
       11 23760 1 1 123 GLN O    O  33.916  24.889 -32.364 1.00 . A A . 123 GLN O    1 1 
       11 23761 1 1 123 GLN OE1  O  29.745  21.293 -31.297 1.00 . A A . 123 GLN OE1  1 1 
       11 23762 1 1 124 ASP C    C  34.015  27.941 -31.737 1.00 . A A . 124 ASP C    1 1 
       11 23763 1 1 124 ASP CA   C  32.637  27.281 -31.494 1.00 . A A . 124 ASP CA   1 1 
       11 23764 1 1 124 ASP CB   C  31.685  28.273 -30.758 1.00 . A A . 124 ASP CB   1 1 
       11 23765 1 1 124 ASP CG   C  32.330  28.975 -29.543 1.00 . A A . 124 ASP CG   1 1 
       11 23766 1 1 124 ASP H    H  32.433  25.972 -29.822 1.00 . A A . 124 ASP H    1 1 
       11 23767 1 1 124 ASP HA   H  32.199  27.037 -32.459 1.00 . A A . 124 ASP HA   1 1 
       11 23768 1 1 124 ASP HB2  H  31.353  29.029 -31.463 1.00 . A A . 124 ASP HB2  1 1 
       11 23769 1 1 124 ASP HB3  H  30.808  27.732 -30.411 1.00 . A A . 124 ASP HB3  1 1 
       11 23770 1 1 124 ASP N    N  32.776  26.012 -30.740 1.00 . A A . 124 ASP N    1 1 
       11 23771 1 1 124 ASP O    O  34.203  28.637 -32.738 1.00 . A A . 124 ASP O    1 1 
       11 23772 1 1 124 ASP OD1  O  32.575  30.202 -29.592 1.00 . A A . 124 ASP OD1  1 1 
       11 23773 1 1 124 ASP OD2  O  32.622  28.303 -28.538 1.00 . A A . 124 ASP OD2  1 1 
       11 23774 1 1 125 VAL C    C  37.114  27.646 -32.090 1.00 . A A . 125 VAL C    1 1 
       11 23775 1 1 125 VAL CA   C  36.339  28.272 -30.913 1.00 . A A . 125 VAL CA   1 1 
       11 23776 1 1 125 VAL CB   C  37.163  28.138 -29.567 1.00 . A A . 125 VAL CB   1 1 
       11 23777 1 1 125 VAL CG1  C  36.337  28.632 -28.355 1.00 . A A . 125 VAL CG1  1 1 
       11 23778 1 1 125 VAL CG2  C  37.714  26.704 -29.334 1.00 . A A . 125 VAL CG2  1 1 
       11 23779 1 1 125 VAL H    H  34.762  27.122 -30.052 1.00 . A A . 125 VAL H    1 1 
       11 23780 1 1 125 VAL HA   H  36.217  29.334 -31.117 1.00 . A A . 125 VAL HA   1 1 
       11 23781 1 1 125 VAL HB   H  38.020  28.805 -29.652 1.00 . A A . 125 VAL HB   1 1 
       11 23782 1 1 125 VAL HG11 H  36.048  29.665 -28.507 1.00 . A A . 125 VAL HG11 1 1 
       11 23783 1 1 125 VAL HG12 H  36.926  28.559 -27.451 1.00 . A A . 125 VAL HG12 1 1 
       11 23784 1 1 125 VAL HG13 H  35.445  28.025 -28.249 1.00 . A A . 125 VAL HG13 1 1 
       11 23785 1 1 125 VAL HG21 H  36.899  25.995 -29.314 1.00 . A A . 125 VAL HG21 1 1 
       11 23786 1 1 125 VAL HG22 H  38.245  26.659 -28.391 1.00 . A A . 125 VAL HG22 1 1 
       11 23787 1 1 125 VAL HG23 H  38.397  26.439 -30.133 1.00 . A A . 125 VAL HG23 1 1 
       11 23788 1 1 125 VAL N    N  34.980  27.698 -30.815 1.00 . A A . 125 VAL N    1 1 
       11 23789 1 1 125 VAL O    O  37.997  28.275 -32.664 1.00 . A A . 125 VAL O    1 1 
       11 23790 1 1 126 SER C    C  36.417  25.738 -34.819 1.00 . A A . 126 SER C    1 1 
       11 23791 1 1 126 SER CA   C  37.341  25.667 -33.581 1.00 . A A . 126 SER CA   1 1 
       11 23792 1 1 126 SER CB   C  37.593  24.197 -33.164 1.00 . A A . 126 SER CB   1 1 
       11 23793 1 1 126 SER H    H  36.055  25.943 -31.918 1.00 . A A . 126 SER H    1 1 
       11 23794 1 1 126 SER HA   H  38.292  26.127 -33.836 1.00 . A A . 126 SER HA   1 1 
       11 23795 1 1 126 SER HB2  H  36.649  23.703 -32.965 1.00 . A A . 126 SER HB2  1 1 
       11 23796 1 1 126 SER HB3  H  38.108  23.674 -33.960 1.00 . A A . 126 SER HB3  1 1 
       11 23797 1 1 126 SER HG   H  38.943  24.909 -31.932 1.00 . A A . 126 SER HG   1 1 
       11 23798 1 1 126 SER N    N  36.749  26.396 -32.443 1.00 . A A . 126 SER N    1 1 
       11 23799 1 1 126 SER O    O  36.609  24.994 -35.791 1.00 . A A . 126 SER O    1 1 
       11 23800 1 1 126 SER OG   O  38.391  24.127 -31.989 1.00 . A A . 126 SER OG   1 1 
       11 23801 1 1 127 GLY C    C  35.087  27.804 -36.949 1.00 . A A . 127 GLY C    1 1 
       11 23802 1 1 127 GLY CA   C  34.498  26.883 -35.885 1.00 . A A . 127 GLY CA   1 1 
       11 23803 1 1 127 GLY H    H  35.339  27.213 -33.972 1.00 . A A . 127 GLY H    1 1 
       11 23804 1 1 127 GLY HA2  H  34.231  25.935 -36.340 1.00 . A A . 127 GLY HA2  1 1 
       11 23805 1 1 127 GLY HA3  H  33.598  27.336 -35.486 1.00 . A A . 127 GLY HA3  1 1 
       11 23806 1 1 127 GLY N    N  35.430  26.662 -34.777 1.00 . A A . 127 GLY N    1 1 
       11 23807 1 1 127 GLY O    O  34.582  28.911 -37.177 1.00 . A A . 127 GLY O    1 1 
       11 23808 1 1 128 GLN C    C  37.012  27.210 -39.885 1.00 . A A . 128 GLN C    1 1 
       11 23809 1 1 128 GLN CA   C  36.882  28.092 -38.636 1.00 . A A . 128 GLN CA   1 1 
       11 23810 1 1 128 GLN CB   C  38.285  28.538 -38.131 1.00 . A A . 128 GLN CB   1 1 
       11 23811 1 1 128 GLN CD   C  40.448  29.835 -38.638 1.00 . A A . 128 GLN CD   1 1 
       11 23812 1 1 128 GLN CG   C  39.047  29.450 -39.118 1.00 . A A . 128 GLN CG   1 1 
       11 23813 1 1 128 GLN H    H  36.513  26.454 -37.349 1.00 . A A . 128 GLN H    1 1 
       11 23814 1 1 128 GLN HA   H  36.299  28.978 -38.884 1.00 . A A . 128 GLN HA   1 1 
       11 23815 1 1 128 GLN HB2  H  38.163  29.077 -37.195 1.00 . A A . 128 GLN HB2  1 1 
       11 23816 1 1 128 GLN HB3  H  38.888  27.654 -37.943 1.00 . A A . 128 GLN HB3  1 1 
       11 23817 1 1 128 GLN HE21 H  39.749  31.446 -37.709 1.00 . A A . 128 GLN HE21 1 1 
       11 23818 1 1 128 GLN HE22 H  41.455  31.197 -37.612 1.00 . A A . 128 GLN HE22 1 1 
       11 23819 1 1 128 GLN HG2  H  39.142  28.934 -40.067 1.00 . A A . 128 GLN HG2  1 1 
       11 23820 1 1 128 GLN HG3  H  38.468  30.355 -39.273 1.00 . A A . 128 GLN HG3  1 1 
       11 23821 1 1 128 GLN N    N  36.177  27.342 -37.585 1.00 . A A . 128 GLN N    1 1 
       11 23822 1 1 128 GLN NE2  N  40.560  30.933 -37.910 1.00 . A A . 128 GLN NE2  1 1 
       11 23823 1 1 128 GLN O    O  37.444  26.058 -39.791 1.00 . A A . 128 GLN O    1 1 
       11 23824 1 1 128 GLN OE1  O  41.423  29.153 -38.928 1.00 . A A . 128 GLN OE1  1 1 
       11 23825 1 1 129 LEU C    C  37.192  28.105 -43.407 1.00 . A A . 129 LEU C    1 1 
       11 23826 1 1 129 LEU CA   C  36.737  27.084 -42.353 1.00 . A A . 129 LEU CA   1 1 
       11 23827 1 1 129 LEU CB   C  35.359  26.430 -42.715 1.00 . A A . 129 LEU CB   1 1 
       11 23828 1 1 129 LEU CD1  C  34.287  24.374 -43.887 1.00 . A A . 129 LEU CD1  1 1 
       11 23829 1 1 129 LEU CD2  C  34.982  26.374 -45.293 1.00 . A A . 129 LEU CD2  1 1 
       11 23830 1 1 129 LEU CG   C  35.307  25.538 -44.025 1.00 . A A . 129 LEU CG   1 1 
       11 23831 1 1 129 LEU H    H  36.281  28.682 -41.027 1.00 . A A . 129 LEU H    1 1 
       11 23832 1 1 129 LEU HA   H  37.485  26.298 -42.273 1.00 . A A . 129 LEU HA   1 1 
       11 23833 1 1 129 LEU HB2  H  35.071  25.813 -41.869 1.00 . A A . 129 LEU HB2  1 1 
       11 23834 1 1 129 LEU HB3  H  34.622  27.221 -42.806 1.00 . A A . 129 LEU HB3  1 1 
       11 23835 1 1 129 LEU HD11 H  33.291  24.771 -43.727 1.00 . A A . 129 LEU HD11 1 1 
       11 23836 1 1 129 LEU HD12 H  34.561  23.754 -43.048 1.00 . A A . 129 LEU HD12 1 1 
       11 23837 1 1 129 LEU HD13 H  34.289  23.770 -44.787 1.00 . A A . 129 LEU HD13 1 1 
       11 23838 1 1 129 LEU HD21 H  35.736  27.134 -45.426 1.00 . A A . 129 LEU HD21 1 1 
       11 23839 1 1 129 LEU HD22 H  34.012  26.842 -45.190 1.00 . A A . 129 LEU HD22 1 1 
       11 23840 1 1 129 LEU HD23 H  34.974  25.726 -46.163 1.00 . A A . 129 LEU HD23 1 1 
       11 23841 1 1 129 LEU HG   H  36.279  25.084 -44.179 1.00 . A A . 129 LEU HG   1 1 
       11 23842 1 1 129 LEU N    N  36.643  27.769 -41.048 1.00 . A A . 129 LEU N    1 1 
       11 23843 1 1 129 LEU O    O  36.612  29.186 -43.502 1.00 . A A . 129 LEU O    1 1 
       11 23844 1 1 130 ASN C    C  37.904  28.980 -46.330 1.00 . A A . 130 ASN C    1 1 
       11 23845 1 1 130 ASN CA   C  38.854  28.694 -45.149 1.00 . A A . 130 ASN CA   1 1 
       11 23846 1 1 130 ASN CB   C  40.240  28.175 -45.648 1.00 . A A . 130 ASN CB   1 1 
       11 23847 1 1 130 ASN CG   C  40.177  26.879 -46.476 1.00 . A A . 130 ASN CG   1 1 
       11 23848 1 1 130 ASN H    H  38.601  26.852 -44.112 1.00 . A A . 130 ASN H    1 1 
       11 23849 1 1 130 ASN HA   H  39.026  29.625 -44.617 1.00 . A A . 130 ASN HA   1 1 
       11 23850 1 1 130 ASN HB2  H  40.699  28.940 -46.261 1.00 . A A . 130 ASN HB2  1 1 
       11 23851 1 1 130 ASN HB3  H  40.874  28.010 -44.789 1.00 . A A . 130 ASN HB3  1 1 
       11 23852 1 1 130 ASN HD21 H  40.492  25.776 -44.850 1.00 . A A . 130 ASN HD21 1 1 
       11 23853 1 1 130 ASN HD22 H  40.307  24.902 -46.331 1.00 . A A . 130 ASN HD22 1 1 
       11 23854 1 1 130 ASN N    N  38.239  27.760 -44.185 1.00 . A A . 130 ASN N    1 1 
       11 23855 1 1 130 ASN ND2  N  40.346  25.738 -45.822 1.00 . A A . 130 ASN ND2  1 1 
       11 23856 1 1 130 ASN O    O  37.353  28.057 -46.943 1.00 . A A . 130 ASN O    1 1 
       11 23857 1 1 130 ASN OD1  O  40.037  26.910 -47.699 1.00 . A A . 130 ASN OD1  1 1 
       11 23858 1 1 131 SER C    C  37.599  30.442 -49.042 1.00 . A A . 131 SER C    1 1 
       11 23859 1 1 131 SER CA   C  36.874  30.744 -47.716 1.00 . A A . 131 SER CA   1 1 
       11 23860 1 1 131 SER CB   C  36.608  32.252 -47.554 1.00 . A A . 131 SER CB   1 1 
       11 23861 1 1 131 SER H    H  38.072  30.939 -45.996 1.00 . A A . 131 SER H    1 1 
       11 23862 1 1 131 SER HA   H  35.931  30.213 -47.695 1.00 . A A . 131 SER HA   1 1 
       11 23863 1 1 131 SER HB2  H  37.548  32.793 -47.569 1.00 . A A . 131 SER HB2  1 1 
       11 23864 1 1 131 SER HB3  H  35.985  32.604 -48.363 1.00 . A A . 131 SER HB3  1 1 
       11 23865 1 1 131 SER HG   H  35.258  31.882 -46.165 1.00 . A A . 131 SER HG   1 1 
       11 23866 1 1 131 SER N    N  37.679  30.275 -46.590 1.00 . A A . 131 SER N    1 1 
       11 23867 1 1 131 SER O    O  38.810  30.658 -49.131 1.00 . A A . 131 SER O    1 1 
       11 23868 1 1 131 SER OG   O  35.956  32.531 -46.321 1.00 . A A . 131 SER OG   1 1 
       11 23869 1 1 132 THR C    C  37.958  28.030 -51.173 1.00 . A A . 132 THR C    1 1 
       11 23870 1 1 132 THR CA   C  37.334  29.445 -51.342 1.00 . A A . 132 THR CA   1 1 
       11 23871 1 1 132 THR CB   C  38.325  30.437 -52.060 1.00 . A A . 132 THR CB   1 1 
       11 23872 1 1 132 THR CG2  C  38.746  29.946 -53.462 1.00 . A A . 132 THR CG2  1 1 
       11 23873 1 1 132 THR H    H  35.874  29.905 -49.879 1.00 . A A . 132 THR H    1 1 
       11 23874 1 1 132 THR HA   H  36.444  29.357 -51.976 1.00 . A A . 132 THR HA   1 1 
       11 23875 1 1 132 THR HB   H  39.215  30.539 -51.445 1.00 . A A . 132 THR HB   1 1 
       11 23876 1 1 132 THR HG1  H  37.996  32.295 -51.453 1.00 . A A . 132 THR HG1  1 1 
       11 23877 1 1 132 THR HG21 H  39.419  30.668 -53.915 1.00 . A A . 132 THR HG21 1 1 
       11 23878 1 1 132 THR HG22 H  37.873  29.839 -54.091 1.00 . A A . 132 THR HG22 1 1 
       11 23879 1 1 132 THR HG23 H  39.254  28.991 -53.388 1.00 . A A . 132 THR HG23 1 1 
       11 23880 1 1 132 THR N    N  36.834  29.947 -50.037 1.00 . A A . 132 THR N    1 1 
       11 23881 1 1 132 THR OG1  O  37.698  31.729 -52.182 1.00 . A A . 132 THR OG1  1 1 
       12 23882 1 1   1 SER C    C  -3.373   3.883   5.743 1.00 . A A .   1 SER C    1 1 
       12 23883 1 1   1 SER CA   C  -1.870   3.991   5.426 1.00 . A A .   1 SER CA   1 1 
       12 23884 1 1   1 SER CB   C  -1.104   2.728   5.878 1.00 . A A .   1 SER CB   1 1 
       12 23885 1 1   1 SER HA   H  -1.744   4.112   4.354 1.00 . A A .   1 SER HA   1 1 
       12 23886 1 1   1 SER HB2  H  -1.204   2.603   6.948 1.00 . A A .   1 SER HB2  1 1 
       12 23887 1 1   1 SER HB3  H  -1.507   1.856   5.377 1.00 . A A .   1 SER HB3  1 1 
       12 23888 1 1   1 SER HG   H   0.603   1.961   5.282 1.00 . A A .   1 SER HG   1 1 
       12 23889 1 1   1 SER N    N  -1.302   5.188   6.073 1.00 . A A .   1 SER N    1 1 
       12 23890 1 1   1 SER O    O  -3.779   3.246   6.722 1.00 . A A .   1 SER O    1 1 
       12 23891 1 1   1 SER OG   O   0.278   2.823   5.569 1.00 . A A .   1 SER OG   1 1 
       12 23892 1 1   2 MET C    C  -6.250   4.391   3.608 1.00 . A A .   2 MET C    1 1 
       12 23893 1 1   2 MET CA   C  -5.668   4.552   5.021 1.00 . A A .   2 MET CA   1 1 
       12 23894 1 1   2 MET CB   C  -6.207   5.869   5.672 1.00 . A A .   2 MET CB   1 1 
       12 23895 1 1   2 MET CE   C  -5.923   7.535   9.534 1.00 . A A .   2 MET CE   1 1 
       12 23896 1 1   2 MET CG   C  -5.859   6.057   7.162 1.00 . A A .   2 MET CG   1 1 
       12 23897 1 1   2 MET H    H  -3.792   5.114   4.213 1.00 . A A .   2 MET H    1 1 
       12 23898 1 1   2 MET HA   H  -5.970   3.700   5.626 1.00 . A A .   2 MET HA   1 1 
       12 23899 1 1   2 MET HB2  H  -5.801   6.717   5.129 1.00 . A A .   2 MET HB2  1 1 
       12 23900 1 1   2 MET HB3  H  -7.290   5.895   5.577 1.00 . A A .   2 MET HB3  1 1 
       12 23901 1 1   2 MET HE1  H  -4.857   7.363   9.598 1.00 . A A .   2 MET HE1  1 1 
       12 23902 1 1   2 MET HE2  H  -6.448   6.714  10.002 1.00 . A A .   2 MET HE2  1 1 
       12 23903 1 1   2 MET HE3  H  -6.169   8.453  10.042 1.00 . A A .   2 MET HE3  1 1 
       12 23904 1 1   2 MET HG2  H  -6.328   5.270   7.739 1.00 . A A .   2 MET HG2  1 1 
       12 23905 1 1   2 MET HG3  H  -4.783   5.993   7.282 1.00 . A A .   2 MET HG3  1 1 
       12 23906 1 1   2 MET N    N  -4.193   4.568   4.924 1.00 . A A .   2 MET N    1 1 
       12 23907 1 1   2 MET O    O  -5.945   5.209   2.733 1.00 . A A .   2 MET O    1 1 
       12 23908 1 1   2 MET SD   S  -6.412   7.655   7.811 1.00 . A A .   2 MET SD   1 1 
       12 23909 1 1   3 LYS C    C  -6.765   2.608   1.017 1.00 . A A .   3 LYS C    1 1 
       12 23910 1 1   3 LYS CA   C  -7.755   3.026   2.128 1.00 . A A .   3 LYS CA   1 1 
       12 23911 1 1   3 LYS CB   C  -8.683   4.223   1.671 1.00 . A A .   3 LYS CB   1 1 
       12 23912 1 1   3 LYS CD   C -10.272   3.920   3.773 1.00 . A A .   3 LYS CD   1 1 
       12 23913 1 1   3 LYS CE   C -10.585   2.426   4.033 1.00 . A A .   3 LYS CE   1 1 
       12 23914 1 1   3 LYS CG   C -10.135   4.266   2.254 1.00 . A A .   3 LYS CG   1 1 
       12 23915 1 1   3 LYS H    H  -7.195   2.706   4.149 1.00 . A A .   3 LYS H    1 1 
       12 23916 1 1   3 LYS HA   H  -8.390   2.173   2.339 1.00 . A A .   3 LYS HA   1 1 
       12 23917 1 1   3 LYS HB2  H  -8.199   5.153   1.944 1.00 . A A .   3 LYS HB2  1 1 
       12 23918 1 1   3 LYS HB3  H  -8.771   4.205   0.586 1.00 . A A .   3 LYS HB3  1 1 
       12 23919 1 1   3 LYS HD2  H  -9.350   4.170   4.282 1.00 . A A .   3 LYS HD2  1 1 
       12 23920 1 1   3 LYS HD3  H -11.075   4.516   4.196 1.00 . A A .   3 LYS HD3  1 1 
       12 23921 1 1   3 LYS HE2  H -11.504   2.164   3.522 1.00 . A A .   3 LYS HE2  1 1 
       12 23922 1 1   3 LYS HE3  H  -9.776   1.820   3.643 1.00 . A A .   3 LYS HE3  1 1 
       12 23923 1 1   3 LYS HG2  H -10.534   5.264   2.096 1.00 . A A .   3 LYS HG2  1 1 
       12 23924 1 1   3 LYS HG3  H -10.743   3.574   1.684 1.00 . A A .   3 LYS HG3  1 1 
       12 23925 1 1   3 LYS HZ1  H -10.920   1.114   5.620 1.00 . A A .   3 LYS HZ1  1 1 
       12 23926 1 1   3 LYS HZ2  H -11.559   2.658   5.865 1.00 . A A .   3 LYS HZ2  1 1 
       12 23927 1 1   3 LYS HZ3  H  -9.896   2.403   6.002 1.00 . A A .   3 LYS HZ3  1 1 
       12 23928 1 1   3 LYS N    N  -7.059   3.325   3.403 1.00 . A A .   3 LYS N    1 1 
       12 23929 1 1   3 LYS NZ   N -10.752   2.130   5.479 1.00 . A A .   3 LYS NZ   1 1 
       12 23930 1 1   3 LYS O    O  -6.103   3.453   0.415 1.00 . A A .   3 LYS O    1 1 
       12 23931 1 1   4 THR C    C  -6.766   0.842  -1.627 1.00 . A A .   4 THR C    1 1 
       12 23932 1 1   4 THR CA   C  -5.901   0.728  -0.346 1.00 . A A .   4 THR CA   1 1 
       12 23933 1 1   4 THR CB   C  -5.416  -0.751  -0.068 1.00 . A A .   4 THR CB   1 1 
       12 23934 1 1   4 THR CG2  C  -6.549  -1.717   0.336 1.00 . A A .   4 THR CG2  1 1 
       12 23935 1 1   4 THR H    H  -7.120   0.669   1.389 1.00 . A A .   4 THR H    1 1 
       12 23936 1 1   4 THR HA   H  -5.005   1.345  -0.475 1.00 . A A .   4 THR HA   1 1 
       12 23937 1 1   4 THR HB   H  -4.707  -0.711   0.755 1.00 . A A .   4 THR HB   1 1 
       12 23938 1 1   4 THR HG1  H  -5.320  -1.808  -1.740 1.00 . A A .   4 THR HG1  1 1 
       12 23939 1 1   4 THR HG21 H  -7.043  -1.352   1.229 1.00 . A A .   4 THR HG21 1 1 
       12 23940 1 1   4 THR HG22 H  -6.137  -2.696   0.535 1.00 . A A .   4 THR HG22 1 1 
       12 23941 1 1   4 THR HG23 H  -7.274  -1.791  -0.467 1.00 . A A .   4 THR HG23 1 1 
       12 23942 1 1   4 THR N    N  -6.658   1.285   0.783 1.00 . A A .   4 THR N    1 1 
       12 23943 1 1   4 THR O    O  -7.772   0.137  -1.802 1.00 . A A .   4 THR O    1 1 
       12 23944 1 1   4 THR OG1  O  -4.720  -1.279  -1.209 1.00 . A A .   4 THR OG1  1 1 
       12 23945 1 1   5 ALA C    C  -6.772   1.214  -4.860 1.00 . A A .   5 ALA C    1 1 
       12 23946 1 1   5 ALA CA   C  -7.154   2.158  -3.701 1.00 . A A .   5 ALA CA   1 1 
       12 23947 1 1   5 ALA CB   C  -6.892   3.628  -4.082 1.00 . A A .   5 ALA CB   1 1 
       12 23948 1 1   5 ALA H    H  -5.601   2.328  -2.274 1.00 . A A .   5 ALA H    1 1 
       12 23949 1 1   5 ALA HA   H  -8.215   2.051  -3.490 1.00 . A A .   5 ALA HA   1 1 
       12 23950 1 1   5 ALA HB1  H  -7.176   4.275  -3.262 1.00 . A A .   5 ALA HB1  1 1 
       12 23951 1 1   5 ALA HB2  H  -7.474   3.890  -4.956 1.00 . A A .   5 ALA HB2  1 1 
       12 23952 1 1   5 ALA HB3  H  -5.840   3.772  -4.301 1.00 . A A .   5 ALA HB3  1 1 
       12 23953 1 1   5 ALA N    N  -6.406   1.817  -2.477 1.00 . A A .   5 ALA N    1 1 
       12 23954 1 1   5 ALA O    O  -5.604   0.817  -4.975 1.00 . A A .   5 ALA O    1 1 
       12 23955 1 1   6 PRO C    C  -6.793   0.887  -8.049 1.00 . A A .   6 PRO C    1 1 
       12 23956 1 1   6 PRO CA   C  -7.460   0.019  -6.949 1.00 . A A .   6 PRO CA   1 1 
       12 23957 1 1   6 PRO CB   C  -8.872  -0.495  -7.400 1.00 . A A .   6 PRO CB   1 1 
       12 23958 1 1   6 PRO CD   C  -9.211   1.072  -5.615 1.00 . A A .   6 PRO CD   1 1 
       12 23959 1 1   6 PRO CG   C  -9.801  -0.154  -6.263 1.00 . A A .   6 PRO CG   1 1 
       12 23960 1 1   6 PRO HA   H  -6.811  -0.825  -6.719 1.00 . A A .   6 PRO HA   1 1 
       12 23961 1 1   6 PRO HB2  H  -9.179   0.002  -8.318 1.00 . A A .   6 PRO HB2  1 1 
       12 23962 1 1   6 PRO HB3  H  -8.835  -1.566  -7.575 1.00 . A A .   6 PRO HB3  1 1 
       12 23963 1 1   6 PRO HD2  H  -9.491   1.970  -6.163 1.00 . A A .   6 PRO HD2  1 1 
       12 23964 1 1   6 PRO HD3  H  -9.520   1.150  -4.579 1.00 . A A .   6 PRO HD3  1 1 
       12 23965 1 1   6 PRO HG2  H -10.798   0.054  -6.639 1.00 . A A .   6 PRO HG2  1 1 
       12 23966 1 1   6 PRO HG3  H  -9.841  -0.975  -5.549 1.00 . A A .   6 PRO HG3  1 1 
       12 23967 1 1   6 PRO N    N  -7.752   0.812  -5.732 1.00 . A A .   6 PRO N    1 1 
       12 23968 1 1   6 PRO O    O  -6.978   2.111  -8.063 1.00 . A A .   6 PRO O    1 1 
       12 23969 1 1   7 PRO C    C  -6.576   1.290 -11.292 1.00 . A A .   7 PRO C    1 1 
       12 23970 1 1   7 PRO CA   C  -5.494   0.992 -10.210 1.00 . A A .   7 PRO CA   1 1 
       12 23971 1 1   7 PRO CB   C  -4.390   0.019 -10.757 1.00 . A A .   7 PRO CB   1 1 
       12 23972 1 1   7 PRO CD   C  -5.590  -1.143  -9.024 1.00 . A A .   7 PRO CD   1 1 
       12 23973 1 1   7 PRO CG   C  -4.244  -1.052  -9.708 1.00 . A A .   7 PRO CG   1 1 
       12 23974 1 1   7 PRO HA   H  -5.038   1.934  -9.916 1.00 . A A .   7 PRO HA   1 1 
       12 23975 1 1   7 PRO HB2  H  -4.698  -0.404 -11.711 1.00 . A A .   7 PRO HB2  1 1 
       12 23976 1 1   7 PRO HB3  H  -3.457   0.561 -10.902 1.00 . A A .   7 PRO HB3  1 1 
       12 23977 1 1   7 PRO HD2  H  -6.278  -1.764  -9.595 1.00 . A A .   7 PRO HD2  1 1 
       12 23978 1 1   7 PRO HD3  H  -5.482  -1.528  -8.015 1.00 . A A .   7 PRO HD3  1 1 
       12 23979 1 1   7 PRO HG2  H  -3.986  -1.999 -10.173 1.00 . A A .   7 PRO HG2  1 1 
       12 23980 1 1   7 PRO HG3  H  -3.475  -0.771  -8.994 1.00 . A A .   7 PRO HG3  1 1 
       12 23981 1 1   7 PRO N    N  -6.035   0.273  -9.018 1.00 . A A .   7 PRO N    1 1 
       12 23982 1 1   7 PRO O    O  -6.238   1.586 -12.442 1.00 . A A .   7 PRO O    1 1 
       12 23983 1 1   8 ALA C    C  -9.784   2.714 -11.444 1.00 . A A .   8 ALA C    1 1 
       12 23984 1 1   8 ALA CA   C  -9.017   1.425 -11.801 1.00 . A A .   8 ALA CA   1 1 
       12 23985 1 1   8 ALA CB   C  -9.931   0.185 -11.744 1.00 . A A .   8 ALA CB   1 1 
       12 23986 1 1   8 ALA H    H  -8.055   1.017  -9.972 1.00 . A A .   8 ALA H    1 1 
       12 23987 1 1   8 ALA HA   H  -8.652   1.526 -12.813 1.00 . A A .   8 ALA HA   1 1 
       12 23988 1 1   8 ALA HB1  H  -9.365  -0.700 -12.008 1.00 . A A .   8 ALA HB1  1 1 
       12 23989 1 1   8 ALA HB2  H -10.752   0.302 -12.443 1.00 . A A .   8 ALA HB2  1 1 
       12 23990 1 1   8 ALA HB3  H -10.329   0.067 -10.745 1.00 . A A .   8 ALA HB3  1 1 
       12 23991 1 1   8 ALA N    N  -7.866   1.216 -10.903 1.00 . A A .   8 ALA N    1 1 
       12 23992 1 1   8 ALA O    O -10.957   2.875 -11.816 1.00 . A A .   8 ALA O    1 1 
       12 23993 1 1   9 LEU C    C  -9.723   5.855 -11.702 1.00 . A A .   9 LEU C    1 1 
       12 23994 1 1   9 LEU CA   C  -9.656   4.977 -10.423 1.00 . A A .   9 LEU CA   1 1 
       12 23995 1 1   9 LEU CB   C  -8.799   5.678  -9.324 1.00 . A A .   9 LEU CB   1 1 
       12 23996 1 1   9 LEU CD1  C  -7.993   5.852  -6.895 1.00 . A A .   9 LEU CD1  1 1 
       12 23997 1 1   9 LEU CD2  C -10.150   4.579  -7.411 1.00 . A A .   9 LEU CD2  1 1 
       12 23998 1 1   9 LEU CG   C  -8.738   4.970  -7.925 1.00 . A A .   9 LEU CG   1 1 
       12 23999 1 1   9 LEU H    H  -8.207   3.420 -10.424 1.00 . A A .   9 LEU H    1 1 
       12 24000 1 1   9 LEU HA   H -10.661   4.840 -10.047 1.00 . A A .   9 LEU HA   1 1 
       12 24001 1 1   9 LEU HB2  H  -7.783   5.773  -9.700 1.00 . A A .   9 LEU HB2  1 1 
       12 24002 1 1   9 LEU HB3  H  -9.192   6.679  -9.175 1.00 . A A .   9 LEU HB3  1 1 
       12 24003 1 1   9 LEU HD11 H  -8.517   6.790  -6.765 1.00 . A A .   9 LEU HD11 1 1 
       12 24004 1 1   9 LEU HD12 H  -6.988   6.054  -7.243 1.00 . A A .   9 LEU HD12 1 1 
       12 24005 1 1   9 LEU HD13 H  -7.936   5.339  -5.942 1.00 . A A .   9 LEU HD13 1 1 
       12 24006 1 1   9 LEU HD21 H -10.620   3.895  -8.109 1.00 . A A .   9 LEU HD21 1 1 
       12 24007 1 1   9 LEU HD22 H -10.766   5.463  -7.311 1.00 . A A .   9 LEU HD22 1 1 
       12 24008 1 1   9 LEU HD23 H -10.066   4.093  -6.447 1.00 . A A .   9 LEU HD23 1 1 
       12 24009 1 1   9 LEU HG   H  -8.165   4.056  -8.028 1.00 . A A .   9 LEU HG   1 1 
       12 24010 1 1   9 LEU N    N  -9.107   3.639 -10.737 1.00 . A A .   9 LEU N    1 1 
       12 24011 1 1   9 LEU O    O  -8.902   5.663 -12.610 1.00 . A A .   9 LEU O    1 1 
       12 24012 1 1  10 PRO C    C  -9.665   8.768 -12.997 1.00 . A A .  10 PRO C    1 1 
       12 24013 1 1  10 PRO CA   C -10.822   7.733 -12.969 1.00 . A A .  10 PRO CA   1 1 
       12 24014 1 1  10 PRO CB   C -12.224   8.411 -12.799 1.00 . A A .  10 PRO CB   1 1 
       12 24015 1 1  10 PRO CD   C -11.827   7.052 -10.854 1.00 . A A .  10 PRO CD   1 1 
       12 24016 1 1  10 PRO CG   C -12.927   7.600 -11.741 1.00 . A A .  10 PRO CG   1 1 
       12 24017 1 1  10 PRO HA   H -10.806   7.171 -13.901 1.00 . A A .  10 PRO HA   1 1 
       12 24018 1 1  10 PRO HB2  H -12.104   9.444 -12.483 1.00 . A A .  10 PRO HB2  1 1 
       12 24019 1 1  10 PRO HB3  H -12.761   8.389 -13.743 1.00 . A A .  10 PRO HB3  1 1 
       12 24020 1 1  10 PRO HD2  H -11.537   7.784 -10.104 1.00 . A A .  10 PRO HD2  1 1 
       12 24021 1 1  10 PRO HD3  H -12.142   6.131 -10.378 1.00 . A A .  10 PRO HD3  1 1 
       12 24022 1 1  10 PRO HG2  H -13.598   8.234 -11.167 1.00 . A A .  10 PRO HG2  1 1 
       12 24023 1 1  10 PRO HG3  H -13.489   6.787 -12.197 1.00 . A A .  10 PRO HG3  1 1 
       12 24024 1 1  10 PRO N    N -10.718   6.811 -11.812 1.00 . A A .  10 PRO N    1 1 
       12 24025 1 1  10 PRO O    O  -9.815   9.928 -12.571 1.00 . A A .  10 PRO O    1 1 
       12 24026 1 1  11 THR C    C  -7.167   9.527 -15.109 1.00 . A A .  11 THR C    1 1 
       12 24027 1 1  11 THR CA   C  -7.296   9.130 -13.624 1.00 . A A .  11 THR CA   1 1 
       12 24028 1 1  11 THR CB   C  -6.019   8.361 -13.115 1.00 . A A .  11 THR CB   1 1 
       12 24029 1 1  11 THR CG2  C  -6.034   8.170 -11.583 1.00 . A A .  11 THR CG2  1 1 
       12 24030 1 1  11 THR H    H  -8.432   7.355 -13.696 1.00 . A A .  11 THR H    1 1 
       12 24031 1 1  11 THR HA   H  -7.404  10.034 -13.027 1.00 . A A .  11 THR HA   1 1 
       12 24032 1 1  11 THR HB   H  -5.134   8.931 -13.382 1.00 . A A .  11 THR HB   1 1 
       12 24033 1 1  11 THR HG1  H  -5.852   7.193 -14.694 1.00 . A A .  11 THR HG1  1 1 
       12 24034 1 1  11 THR HG21 H  -5.137   7.651 -11.271 1.00 . A A .  11 THR HG21 1 1 
       12 24035 1 1  11 THR HG22 H  -6.901   7.588 -11.295 1.00 . A A .  11 THR HG22 1 1 
       12 24036 1 1  11 THR HG23 H  -6.075   9.135 -11.097 1.00 . A A .  11 THR HG23 1 1 
       12 24037 1 1  11 THR N    N  -8.493   8.305 -13.455 1.00 . A A .  11 THR N    1 1 
       12 24038 1 1  11 THR O    O  -6.508   8.839 -15.906 1.00 . A A .  11 THR O    1 1 
       12 24039 1 1  11 THR OG1  O  -5.938   7.072 -13.747 1.00 . A A .  11 THR OG1  1 1 
       12 24040 1 1  12 GLY C    C  -6.712  12.076 -17.101 1.00 . A A .  12 GLY C    1 1 
       12 24041 1 1  12 GLY CA   C  -7.876  11.125 -16.851 1.00 . A A .  12 GLY CA   1 1 
       12 24042 1 1  12 GLY H    H  -8.427  11.056 -14.808 1.00 . A A .  12 GLY H    1 1 
       12 24043 1 1  12 GLY HA2  H  -7.813  10.301 -17.554 1.00 . A A .  12 GLY HA2  1 1 
       12 24044 1 1  12 GLY HA3  H  -8.806  11.649 -17.018 1.00 . A A .  12 GLY HA3  1 1 
       12 24045 1 1  12 GLY N    N  -7.881  10.606 -15.481 1.00 . A A .  12 GLY N    1 1 
       12 24046 1 1  12 GLY O    O  -5.549  11.714 -16.864 1.00 . A A .  12 GLY O    1 1 
       12 24047 1 1  13 TYR C    C  -6.635  15.711 -17.928 1.00 . A A .  13 TYR C    1 1 
       12 24048 1 1  13 TYR CA   C  -6.008  14.306 -17.927 1.00 . A A .  13 TYR CA   1 1 
       12 24049 1 1  13 TYR CB   C  -5.381  13.991 -19.325 1.00 . A A .  13 TYR CB   1 1 
       12 24050 1 1  13 TYR CD1  C  -7.265  12.963 -20.730 1.00 . A A .  13 TYR CD1  1 1 
       12 24051 1 1  13 TYR CD2  C  -6.453  15.117 -21.377 1.00 . A A .  13 TYR CD2  1 1 
       12 24052 1 1  13 TYR CE1  C  -8.170  12.993 -21.767 1.00 . A A .  13 TYR CE1  1 1 
       12 24053 1 1  13 TYR CE2  C  -7.359  15.146 -22.418 1.00 . A A .  13 TYR CE2  1 1 
       12 24054 1 1  13 TYR CG   C  -6.384  14.023 -20.504 1.00 . A A .  13 TYR CG   1 1 
       12 24055 1 1  13 TYR CZ   C  -8.215  14.083 -22.607 1.00 . A A .  13 TYR CZ   1 1 
       12 24056 1 1  13 TYR H    H  -7.968  13.528 -17.668 1.00 . A A .  13 TYR H    1 1 
       12 24057 1 1  13 TYR HA   H  -5.221  14.282 -17.173 1.00 . A A .  13 TYR HA   1 1 
       12 24058 1 1  13 TYR HB2  H  -4.595  14.714 -19.526 1.00 . A A .  13 TYR HB2  1 1 
       12 24059 1 1  13 TYR HB3  H  -4.931  13.004 -19.293 1.00 . A A .  13 TYR HB3  1 1 
       12 24060 1 1  13 TYR HD1  H  -7.235  12.105 -20.068 1.00 . A A .  13 TYR HD1  1 1 
       12 24061 1 1  13 TYR HD2  H  -5.781  15.955 -21.227 1.00 . A A .  13 TYR HD2  1 1 
       12 24062 1 1  13 TYR HE1  H  -8.842  12.158 -21.915 1.00 . A A .  13 TYR HE1  1 1 
       12 24063 1 1  13 TYR HE2  H  -7.394  16.003 -23.076 1.00 . A A .  13 TYR HE2  1 1 
       12 24064 1 1  13 TYR HH   H -10.000  13.899 -23.307 1.00 . A A .  13 TYR HH   1 1 
       12 24065 1 1  13 TYR N    N  -7.022  13.294 -17.566 1.00 . A A .  13 TYR N    1 1 
       12 24066 1 1  13 TYR O    O  -7.858  15.855 -17.830 1.00 . A A .  13 TYR O    1 1 
       12 24067 1 1  13 TYR OH   O  -9.121  14.113 -23.641 1.00 . A A .  13 TYR OH   1 1 
       12 24068 1 1  14 ASP C    C  -6.079  18.548 -19.687 1.00 . A A .  14 ASP C    1 1 
       12 24069 1 1  14 ASP CA   C  -6.201  18.138 -18.209 1.00 . A A .  14 ASP CA   1 1 
       12 24070 1 1  14 ASP CB   C  -5.340  19.077 -17.318 1.00 . A A .  14 ASP CB   1 1 
       12 24071 1 1  14 ASP CG   C  -5.686  20.566 -17.517 1.00 . A A .  14 ASP CG   1 1 
       12 24072 1 1  14 ASP H    H  -4.818  16.532 -18.072 1.00 . A A .  14 ASP H    1 1 
       12 24073 1 1  14 ASP HA   H  -7.245  18.213 -17.901 1.00 . A A .  14 ASP HA   1 1 
       12 24074 1 1  14 ASP HB2  H  -5.503  18.818 -16.277 1.00 . A A .  14 ASP HB2  1 1 
       12 24075 1 1  14 ASP HB3  H  -4.289  18.922 -17.552 1.00 . A A .  14 ASP HB3  1 1 
       12 24076 1 1  14 ASP N    N  -5.776  16.733 -18.057 1.00 . A A .  14 ASP N    1 1 
       12 24077 1 1  14 ASP O    O  -5.151  18.106 -20.380 1.00 . A A .  14 ASP O    1 1 
       12 24078 1 1  14 ASP OD1  O  -6.714  21.013 -16.989 1.00 . A A .  14 ASP OD1  1 1 
       12 24079 1 1  14 ASP OD2  O  -4.967  21.274 -18.259 1.00 . A A .  14 ASP OD2  1 1 
       12 24080 1 1  15 SER C    C  -7.652  21.327 -21.545 1.00 . A A .  15 SER C    1 1 
       12 24081 1 1  15 SER CA   C  -6.989  19.934 -21.516 1.00 . A A .  15 SER CA   1 1 
       12 24082 1 1  15 SER CB   C  -7.694  18.935 -22.478 1.00 . A A .  15 SER CB   1 1 
       12 24083 1 1  15 SER H    H  -7.707  19.709 -19.535 1.00 . A A .  15 SER H    1 1 
       12 24084 1 1  15 SER HA   H  -5.953  20.051 -21.820 1.00 . A A .  15 SER HA   1 1 
       12 24085 1 1  15 SER HB2  H  -7.296  17.938 -22.317 1.00 . A A .  15 SER HB2  1 1 
       12 24086 1 1  15 SER HB3  H  -8.756  18.926 -22.275 1.00 . A A .  15 SER HB3  1 1 
       12 24087 1 1  15 SER HG   H  -6.572  19.085 -24.092 1.00 . A A .  15 SER HG   1 1 
       12 24088 1 1  15 SER N    N  -7.000  19.408 -20.146 1.00 . A A .  15 SER N    1 1 
       12 24089 1 1  15 SER O    O  -8.205  21.741 -22.568 1.00 . A A .  15 SER O    1 1 
       12 24090 1 1  15 SER OG   O  -7.490  19.281 -23.846 1.00 . A A .  15 SER OG   1 1 
       12 24091 1 1  16 GLU C    C  -7.219  24.386 -19.568 1.00 . A A .  16 GLU C    1 1 
       12 24092 1 1  16 GLU CA   C  -8.168  23.401 -20.276 1.00 . A A .  16 GLU CA   1 1 
       12 24093 1 1  16 GLU CB   C  -9.528  23.263 -19.526 1.00 . A A .  16 GLU CB   1 1 
       12 24094 1 1  16 GLU CD   C -10.828  22.361 -17.503 1.00 . A A .  16 GLU CD   1 1 
       12 24095 1 1  16 GLU CG   C  -9.461  22.493 -18.189 1.00 . A A .  16 GLU CG   1 1 
       12 24096 1 1  16 GLU H    H  -6.997  21.726 -19.683 1.00 . A A .  16 GLU H    1 1 
       12 24097 1 1  16 GLU HA   H  -8.365  23.797 -21.271 1.00 . A A .  16 GLU HA   1 1 
       12 24098 1 1  16 GLU HB2  H  -9.922  24.256 -19.323 1.00 . A A .  16 GLU HB2  1 1 
       12 24099 1 1  16 GLU HB3  H -10.233  22.748 -20.175 1.00 . A A .  16 GLU HB3  1 1 
       12 24100 1 1  16 GLU HG2  H  -9.065  21.494 -18.378 1.00 . A A .  16 GLU HG2  1 1 
       12 24101 1 1  16 GLU HG3  H  -8.775  23.013 -17.524 1.00 . A A .  16 GLU HG3  1 1 
       12 24102 1 1  16 GLU N    N  -7.535  22.075 -20.429 1.00 . A A .  16 GLU N    1 1 
       12 24103 1 1  16 GLU O    O  -7.113  25.559 -19.966 1.00 . A A .  16 GLU O    1 1 
       12 24104 1 1  16 GLU OE1  O -11.164  23.199 -16.639 1.00 . A A .  16 GLU OE1  1 1 
       12 24105 1 1  16 GLU OE2  O -11.599  21.444 -17.865 1.00 . A A .  16 GLU OE2  1 1 
       12 24106 1 1  17 GLU C    C  -4.140  24.643 -18.385 1.00 . A A .  17 GLU C    1 1 
       12 24107 1 1  17 GLU CA   C  -5.548  24.705 -17.758 1.00 . A A .  17 GLU CA   1 1 
       12 24108 1 1  17 GLU CB   C  -5.554  24.221 -16.287 1.00 . A A .  17 GLU CB   1 1 
       12 24109 1 1  17 GLU CD   C  -7.005  23.676 -14.224 1.00 . A A .  17 GLU CD   1 1 
       12 24110 1 1  17 GLU CG   C  -6.957  24.292 -15.627 1.00 . A A .  17 GLU CG   1 1 
       12 24111 1 1  17 GLU H    H  -6.638  22.955 -18.285 1.00 . A A .  17 GLU H    1 1 
       12 24112 1 1  17 GLU HA   H  -5.880  25.737 -17.783 1.00 . A A .  17 GLU HA   1 1 
       12 24113 1 1  17 GLU HB2  H  -5.209  23.190 -16.259 1.00 . A A .  17 GLU HB2  1 1 
       12 24114 1 1  17 GLU HB3  H  -4.869  24.832 -15.707 1.00 . A A .  17 GLU HB3  1 1 
       12 24115 1 1  17 GLU HG2  H  -7.262  25.334 -15.564 1.00 . A A .  17 GLU HG2  1 1 
       12 24116 1 1  17 GLU HG3  H  -7.665  23.769 -16.261 1.00 . A A .  17 GLU HG3  1 1 
       12 24117 1 1  17 GLU N    N  -6.512  23.898 -18.537 1.00 . A A .  17 GLU N    1 1 
       12 24118 1 1  17 GLU O    O  -3.230  25.365 -17.960 1.00 . A A .  17 GLU O    1 1 
       12 24119 1 1  17 GLU OE1  O  -7.355  22.485 -14.090 1.00 . A A .  17 GLU OE1  1 1 
       12 24120 1 1  17 GLU OE2  O  -6.674  24.381 -13.248 1.00 . A A .  17 GLU OE2  1 1 
       12 24121 1 1  18 GLU C    C  -2.702  24.980 -21.149 1.00 . A A .  18 GLU C    1 1 
       12 24122 1 1  18 GLU CA   C  -2.770  23.728 -20.253 1.00 . A A .  18 GLU CA   1 1 
       12 24123 1 1  18 GLU CB   C  -2.748  22.439 -21.122 1.00 . A A .  18 GLU CB   1 1 
       12 24124 1 1  18 GLU CD   C  -3.801  21.145 -23.096 1.00 . A A .  18 GLU CD   1 1 
       12 24125 1 1  18 GLU CG   C  -3.982  22.253 -22.043 1.00 . A A .  18 GLU CG   1 1 
       12 24126 1 1  18 GLU H    H  -4.686  23.113 -19.565 1.00 . A A .  18 GLU H    1 1 
       12 24127 1 1  18 GLU HA   H  -1.899  23.726 -19.598 1.00 . A A .  18 GLU HA   1 1 
       12 24128 1 1  18 GLU HB2  H  -1.859  22.458 -21.740 1.00 . A A .  18 GLU HB2  1 1 
       12 24129 1 1  18 GLU HB3  H  -2.685  21.578 -20.461 1.00 . A A .  18 GLU HB3  1 1 
       12 24130 1 1  18 GLU HG2  H  -4.842  22.010 -21.425 1.00 . A A .  18 GLU HG2  1 1 
       12 24131 1 1  18 GLU HG3  H  -4.175  23.194 -22.549 1.00 . A A .  18 GLU HG3  1 1 
       12 24132 1 1  18 GLU N    N  -3.978  23.771 -19.402 1.00 . A A .  18 GLU N    1 1 
       12 24133 1 1  18 GLU O    O  -1.611  25.468 -21.463 1.00 . A A .  18 GLU O    1 1 
       12 24134 1 1  18 GLU OE1  O  -3.640  21.459 -24.294 1.00 . A A .  18 GLU OE1  1 1 
       12 24135 1 1  18 GLU OE2  O  -3.785  19.957 -22.730 1.00 . A A .  18 GLU OE2  1 1 
       12 24136 1 1  19 GLU C    C  -3.546  27.909 -21.488 1.00 . A A .  19 GLU C    1 1 
       12 24137 1 1  19 GLU CA   C  -4.012  26.719 -22.341 1.00 . A A .  19 GLU CA   1 1 
       12 24138 1 1  19 GLU CB   C  -5.477  26.907 -22.808 1.00 . A A .  19 GLU CB   1 1 
       12 24139 1 1  19 GLU CD   C  -7.187  28.320 -24.101 1.00 . A A .  19 GLU CD   1 1 
       12 24140 1 1  19 GLU CG   C  -5.717  28.146 -23.696 1.00 . A A .  19 GLU CG   1 1 
       12 24141 1 1  19 GLU H    H  -4.698  25.007 -21.287 1.00 . A A .  19 GLU H    1 1 
       12 24142 1 1  19 GLU HA   H  -3.370  26.622 -23.209 1.00 . A A .  19 GLU HA   1 1 
       12 24143 1 1  19 GLU HB2  H  -5.779  26.026 -23.368 1.00 . A A .  19 GLU HB2  1 1 
       12 24144 1 1  19 GLU HB3  H  -6.116  26.984 -21.931 1.00 . A A .  19 GLU HB3  1 1 
       12 24145 1 1  19 GLU HG2  H  -5.387  29.031 -23.157 1.00 . A A .  19 GLU HG2  1 1 
       12 24146 1 1  19 GLU HG3  H  -5.122  28.050 -24.600 1.00 . A A .  19 GLU HG3  1 1 
       12 24147 1 1  19 GLU N    N  -3.886  25.483 -21.549 1.00 . A A .  19 GLU N    1 1 
       12 24148 1 1  19 GLU O    O  -2.596  28.610 -21.833 1.00 . A A .  19 GLU O    1 1 
       12 24149 1 1  19 GLU OE1  O  -7.762  27.384 -24.702 1.00 . A A .  19 GLU OE1  1 1 
       12 24150 1 1  19 GLU OE2  O  -7.780  29.386 -23.826 1.00 . A A .  19 GLU OE2  1 1 
       12 24151 1 1  20 GLU C    C  -4.686  28.492 -18.051 1.00 . A A .  20 GLU C    1 1 
       12 24152 1 1  20 GLU CA   C  -3.855  28.939 -19.265 1.00 . A A .  20 GLU CA   1 1 
       12 24153 1 1  20 GLU CB   C  -3.946  30.479 -19.530 1.00 . A A .  20 GLU CB   1 1 
       12 24154 1 1  20 GLU CD   C  -5.372  32.531 -20.156 1.00 . A A .  20 GLU CD   1 1 
       12 24155 1 1  20 GLU CG   C  -5.291  30.993 -20.099 1.00 . A A .  20 GLU CG   1 1 
       12 24156 1 1  20 GLU H    H  -5.175  27.720 -20.366 1.00 . A A .  20 GLU H    1 1 
       12 24157 1 1  20 GLU HA   H  -2.809  28.683 -19.067 1.00 . A A .  20 GLU HA   1 1 
       12 24158 1 1  20 GLU HB2  H  -3.750  31.002 -18.598 1.00 . A A .  20 GLU HB2  1 1 
       12 24159 1 1  20 GLU HB3  H  -3.162  30.745 -20.232 1.00 . A A .  20 GLU HB3  1 1 
       12 24160 1 1  20 GLU HG2  H  -5.424  30.589 -21.101 1.00 . A A .  20 GLU HG2  1 1 
       12 24161 1 1  20 GLU HG3  H  -6.101  30.625 -19.473 1.00 . A A .  20 GLU HG3  1 1 
       12 24162 1 1  20 GLU N    N  -4.287  28.133 -20.405 1.00 . A A .  20 GLU N    1 1 
       12 24163 1 1  20 GLU O    O  -4.135  28.047 -17.046 1.00 . A A .  20 GLU O    1 1 
       12 24164 1 1  20 GLU OE1  O  -5.736  33.153 -19.136 1.00 . A A .  20 GLU OE1  1 1 
       12 24165 1 1  20 GLU OE2  O  -5.089  33.132 -21.218 1.00 . A A .  20 GLU OE2  1 1 
       12 24166 1 1  21 SER C    C  -8.377  28.862 -17.658 1.00 . A A .  21 SER C    1 1 
       12 24167 1 1  21 SER CA   C  -7.058  28.193 -17.239 1.00 . A A .  21 SER CA   1 1 
       12 24168 1 1  21 SER CB   C  -6.695  28.581 -15.779 1.00 . A A .  21 SER CB   1 1 
       12 24169 1 1  21 SER H    H  -6.347  28.910 -19.081 1.00 . A A .  21 SER H    1 1 
       12 24170 1 1  21 SER HA   H  -7.182  27.109 -17.305 1.00 . A A .  21 SER HA   1 1 
       12 24171 1 1  21 SER HB2  H  -7.547  28.422 -15.129 1.00 . A A .  21 SER HB2  1 1 
       12 24172 1 1  21 SER HB3  H  -5.875  27.956 -15.449 1.00 . A A .  21 SER HB3  1 1 
       12 24173 1 1  21 SER HG   H  -5.552  30.105 -16.252 1.00 . A A .  21 SER HG   1 1 
       12 24174 1 1  21 SER N    N  -6.024  28.574 -18.219 1.00 . A A .  21 SER N    1 1 
       12 24175 1 1  21 SER O    O  -8.370  29.929 -18.302 1.00 . A A .  21 SER O    1 1 
       12 24176 1 1  21 SER OG   O  -6.300  29.944 -15.675 1.00 . A A .  21 SER OG   1 1 
       12 24177 1 1  22 ARG C    C -11.701  28.774 -16.312 1.00 . A A .  22 ARG C    1 1 
       12 24178 1 1  22 ARG CA   C -10.848  28.765 -17.599 1.00 . A A .  22 ARG CA   1 1 
       12 24179 1 1  22 ARG CB   C -11.548  27.910 -18.689 1.00 . A A .  22 ARG CB   1 1 
       12 24180 1 1  22 ARG CD   C -12.787  25.731 -19.250 1.00 . A A .  22 ARG CD   1 1 
       12 24181 1 1  22 ARG CG   C -11.862  26.454 -18.263 1.00 . A A .  22 ARG CG   1 1 
       12 24182 1 1  22 ARG CZ   C -14.121  23.623 -19.185 1.00 . A A .  22 ARG CZ   1 1 
       12 24183 1 1  22 ARG H    H  -9.438  27.379 -16.825 1.00 . A A .  22 ARG H    1 1 
       12 24184 1 1  22 ARG HA   H -10.749  29.789 -17.960 1.00 . A A .  22 ARG HA   1 1 
       12 24185 1 1  22 ARG HB2  H -12.481  28.399 -18.966 1.00 . A A .  22 ARG HB2  1 1 
       12 24186 1 1  22 ARG HB3  H -10.911  27.878 -19.569 1.00 . A A .  22 ARG HB3  1 1 
       12 24187 1 1  22 ARG HD2  H -13.711  26.290 -19.345 1.00 . A A .  22 ARG HD2  1 1 
       12 24188 1 1  22 ARG HD3  H -12.302  25.671 -20.219 1.00 . A A .  22 ARG HD3  1 1 
       12 24189 1 1  22 ARG HE   H -12.464  23.985 -18.148 1.00 . A A .  22 ARG HE   1 1 
       12 24190 1 1  22 ARG HG2  H -10.931  25.900 -18.188 1.00 . A A .  22 ARG HG2  1 1 
       12 24191 1 1  22 ARG HG3  H -12.340  26.464 -17.283 1.00 . A A .  22 ARG HG3  1 1 
       12 24192 1 1  22 ARG HH11 H -14.945  25.033 -20.380 1.00 . A A .  22 ARG HH11 1 1 
       12 24193 1 1  22 ARG HH12 H -15.794  23.525 -20.317 1.00 . A A .  22 ARG HH12 1 1 
       12 24194 1 1  22 ARG HH21 H -13.562  22.019 -18.077 1.00 . A A .  22 ARG HH21 1 1 
       12 24195 1 1  22 ARG HH22 H -15.018  21.813 -19.005 1.00 . A A .  22 ARG HH22 1 1 
       12 24196 1 1  22 ARG N    N  -9.505  28.229 -17.312 1.00 . A A .  22 ARG N    1 1 
       12 24197 1 1  22 ARG NE   N -13.090  24.373 -18.788 1.00 . A A .  22 ARG NE   1 1 
       12 24198 1 1  22 ARG NH1  N -15.025  24.099 -20.029 1.00 . A A .  22 ARG NH1  1 1 
       12 24199 1 1  22 ARG NH2  N -14.245  22.388 -18.721 1.00 . A A .  22 ARG NH2  1 1 
       12 24200 1 1  22 ARG O    O -11.337  28.106 -15.328 1.00 . A A .  22 ARG O    1 1 
       12 24201 1 1  23 PRO C    C -14.502  27.899 -15.676 1.00 . A A .  23 PRO C    1 1 
       12 24202 1 1  23 PRO CA   C -13.940  29.295 -15.341 1.00 . A A .  23 PRO CA   1 1 
       12 24203 1 1  23 PRO CB   C -14.967  30.436 -15.627 1.00 . A A .  23 PRO CB   1 1 
       12 24204 1 1  23 PRO CD   C -13.079  30.799 -17.065 1.00 . A A .  23 PRO CD   1 1 
       12 24205 1 1  23 PRO CG   C -14.150  31.520 -16.270 1.00 . A A .  23 PRO CG   1 1 
       12 24206 1 1  23 PRO HA   H -13.612  29.326 -14.302 1.00 . A A .  23 PRO HA   1 1 
       12 24207 1 1  23 PRO HB2  H -15.754  30.083 -16.293 1.00 . A A .  23 PRO HB2  1 1 
       12 24208 1 1  23 PRO HB3  H -15.414  30.773 -14.698 1.00 . A A .  23 PRO HB3  1 1 
       12 24209 1 1  23 PRO HD2  H -13.441  30.545 -18.058 1.00 . A A .  23 PRO HD2  1 1 
       12 24210 1 1  23 PRO HD3  H -12.182  31.404 -17.141 1.00 . A A .  23 PRO HD3  1 1 
       12 24211 1 1  23 PRO HG2  H -14.771  32.123 -16.926 1.00 . A A .  23 PRO HG2  1 1 
       12 24212 1 1  23 PRO HG3  H -13.696  32.150 -15.507 1.00 . A A .  23 PRO HG3  1 1 
       12 24213 1 1  23 PRO N    N -12.825  29.569 -16.267 1.00 . A A .  23 PRO N    1 1 
       12 24214 1 1  23 PRO O    O -15.220  27.734 -16.673 1.00 . A A .  23 PRO O    1 1 
       12 24215 1 1  24 MET C    C -15.867  25.181 -15.173 1.00 . A A .  24 MET C    1 1 
       12 24216 1 1  24 MET CA   C -14.353  25.468 -15.182 1.00 . A A .  24 MET CA   1 1 
       12 24217 1 1  24 MET CB   C -13.617  24.574 -14.155 1.00 . A A .  24 MET CB   1 1 
       12 24218 1 1  24 MET CE   C  -9.968  24.848 -12.151 1.00 . A A .  24 MET CE   1 1 
       12 24219 1 1  24 MET CG   C -12.137  24.926 -13.928 1.00 . A A .  24 MET CG   1 1 
       12 24220 1 1  24 MET H    H -13.589  27.122 -14.076 1.00 . A A .  24 MET H    1 1 
       12 24221 1 1  24 MET HA   H -13.964  25.258 -16.172 1.00 . A A .  24 MET HA   1 1 
       12 24222 1 1  24 MET HB2  H -14.124  24.651 -13.198 1.00 . A A .  24 MET HB2  1 1 
       12 24223 1 1  24 MET HB3  H -13.670  23.541 -14.484 1.00 . A A .  24 MET HB3  1 1 
       12 24224 1 1  24 MET HE1  H -10.296  25.819 -11.799 1.00 . A A .  24 MET HE1  1 1 
       12 24225 1 1  24 MET HE2  H  -9.287  24.973 -12.980 1.00 . A A .  24 MET HE2  1 1 
       12 24226 1 1  24 MET HE3  H  -9.461  24.336 -11.343 1.00 . A A .  24 MET HE3  1 1 
       12 24227 1 1  24 MET HG2  H -11.590  24.793 -14.855 1.00 . A A .  24 MET HG2  1 1 
       12 24228 1 1  24 MET HG3  H -12.065  25.960 -13.617 1.00 . A A .  24 MET HG3  1 1 
       12 24229 1 1  24 MET N    N -14.085  26.895 -14.889 1.00 . A A .  24 MET N    1 1 
       12 24230 1 1  24 MET O    O -16.638  26.001 -14.646 1.00 . A A .  24 MET O    1 1 
       12 24231 1 1  24 MET SD   S -11.387  23.878 -12.662 1.00 . A A .  24 MET SD   1 1 
       12 24232 1 1  25 SER C    C -18.504  23.830 -14.663 1.00 . A A .  25 SER C    1 1 
       12 24233 1 1  25 SER CA   C -17.690  23.684 -15.963 1.00 . A A .  25 SER CA   1 1 
       12 24234 1 1  25 SER CB   C -17.806  22.247 -16.525 1.00 . A A .  25 SER CB   1 1 
       12 24235 1 1  25 SER H    H -15.598  23.344 -15.970 1.00 . A A .  25 SER H    1 1 
       12 24236 1 1  25 SER HA   H -18.067  24.384 -16.707 1.00 . A A .  25 SER HA   1 1 
       12 24237 1 1  25 SER HB2  H -17.463  21.534 -15.786 1.00 . A A .  25 SER HB2  1 1 
       12 24238 1 1  25 SER HB3  H -18.836  22.028 -16.782 1.00 . A A .  25 SER HB3  1 1 
       12 24239 1 1  25 SER HG   H -17.295  22.753 -18.351 1.00 . A A .  25 SER HG   1 1 
       12 24240 1 1  25 SER N    N -16.270  24.007 -15.725 1.00 . A A .  25 SER N    1 1 
       12 24241 1 1  25 SER O    O -18.185  23.196 -13.649 1.00 . A A .  25 SER O    1 1 
       12 24242 1 1  25 SER OG   O -17.014  22.101 -17.691 1.00 . A A .  25 SER OG   1 1 
       12 24243 1 1  26 TYR C    C -21.052  23.943 -12.879 1.00 . A A .  26 TYR C    1 1 
       12 24244 1 1  26 TYR CA   C -20.309  25.093 -13.549 1.00 . A A .  26 TYR CA   1 1 
       12 24245 1 1  26 TYR CB   C -21.263  26.281 -13.880 1.00 . A A .  26 TYR CB   1 1 
       12 24246 1 1  26 TYR CD1  C -21.894  26.418 -16.366 1.00 . A A .  26 TYR CD1  1 1 
       12 24247 1 1  26 TYR CD2  C -23.522  25.515 -14.859 1.00 . A A .  26 TYR CD2  1 1 
       12 24248 1 1  26 TYR CE1  C -22.770  26.248 -17.418 1.00 . A A .  26 TYR CE1  1 1 
       12 24249 1 1  26 TYR CE2  C -24.394  25.340 -15.914 1.00 . A A .  26 TYR CE2  1 1 
       12 24250 1 1  26 TYR CG   C -22.246  26.057 -15.058 1.00 . A A .  26 TYR CG   1 1 
       12 24251 1 1  26 TYR CZ   C -24.015  25.709 -17.186 1.00 . A A .  26 TYR CZ   1 1 
       12 24252 1 1  26 TYR H    H -19.897  24.910 -15.622 1.00 . A A .  26 TYR H    1 1 
       12 24253 1 1  26 TYR HA   H -19.555  25.458 -12.850 1.00 . A A .  26 TYR HA   1 1 
       12 24254 1 1  26 TYR HB2  H -21.851  26.516 -12.997 1.00 . A A .  26 TYR HB2  1 1 
       12 24255 1 1  26 TYR HB3  H -20.659  27.154 -14.117 1.00 . A A .  26 TYR HB3  1 1 
       12 24256 1 1  26 TYR HD1  H -20.910  26.840 -16.549 1.00 . A A .  26 TYR HD1  1 1 
       12 24257 1 1  26 TYR HD2  H -23.822  25.223 -13.860 1.00 . A A .  26 TYR HD2  1 1 
       12 24258 1 1  26 TYR HE1  H -22.474  26.535 -18.413 1.00 . A A .  26 TYR HE1  1 1 
       12 24259 1 1  26 TYR HE2  H -25.374  24.918 -15.736 1.00 . A A .  26 TYR HE2  1 1 
       12 24260 1 1  26 TYR HH   H -24.466  25.072 -18.943 1.00 . A A .  26 TYR HH   1 1 
       12 24261 1 1  26 TYR N    N -19.583  24.629 -14.737 1.00 . A A .  26 TYR N    1 1 
       12 24262 1 1  26 TYR O    O -20.995  23.834 -11.673 1.00 . A A .  26 TYR O    1 1 
       12 24263 1 1  26 TYR OH   O -24.896  25.554 -18.230 1.00 . A A .  26 TYR OH   1 1 
       12 24264 1 1  27 ASP C    C -21.818  21.100 -12.142 1.00 . A A .  27 ASP C    1 1 
       12 24265 1 1  27 ASP CA   C -22.500  21.924 -13.253 1.00 . A A .  27 ASP CA   1 1 
       12 24266 1 1  27 ASP CB   C -22.809  21.022 -14.482 1.00 . A A .  27 ASP CB   1 1 
       12 24267 1 1  27 ASP CG   C -23.610  19.749 -14.156 1.00 . A A .  27 ASP CG   1 1 
       12 24268 1 1  27 ASP H    H -21.544  23.188 -14.672 1.00 . A A .  27 ASP H    1 1 
       12 24269 1 1  27 ASP HA   H -23.431  22.333 -12.871 1.00 . A A .  27 ASP HA   1 1 
       12 24270 1 1  27 ASP HB2  H -23.379  21.599 -15.202 1.00 . A A .  27 ASP HB2  1 1 
       12 24271 1 1  27 ASP HB3  H -21.868  20.738 -14.944 1.00 . A A .  27 ASP HB3  1 1 
       12 24272 1 1  27 ASP N    N -21.662  23.063 -13.703 1.00 . A A .  27 ASP N    1 1 
       12 24273 1 1  27 ASP O    O -22.384  20.902 -11.064 1.00 . A A .  27 ASP O    1 1 
       12 24274 1 1  27 ASP OD1  O -23.054  18.633 -14.246 1.00 . A A .  27 ASP OD1  1 1 
       12 24275 1 1  27 ASP OD2  O -24.804  19.868 -13.797 1.00 . A A .  27 ASP OD2  1 1 
       12 24276 1 1  28 GLU C    C -19.462  20.554 -10.204 1.00 . A A .  28 GLU C    1 1 
       12 24277 1 1  28 GLU CA   C -19.768  19.851 -11.537 1.00 . A A .  28 GLU CA   1 1 
       12 24278 1 1  28 GLU CB   C -18.447  19.488 -12.256 1.00 . A A .  28 GLU CB   1 1 
       12 24279 1 1  28 GLU CD   C -17.289  18.568 -14.350 1.00 . A A .  28 GLU CD   1 1 
       12 24280 1 1  28 GLU CG   C -18.622  18.962 -13.699 1.00 . A A .  28 GLU CG   1 1 
       12 24281 1 1  28 GLU H    H -20.157  21.037 -13.248 1.00 . A A .  28 GLU H    1 1 
       12 24282 1 1  28 GLU HA   H -20.333  18.944 -11.351 1.00 . A A .  28 GLU HA   1 1 
       12 24283 1 1  28 GLU HB2  H -17.818  20.376 -12.294 1.00 . A A .  28 GLU HB2  1 1 
       12 24284 1 1  28 GLU HB3  H -17.935  18.731 -11.673 1.00 . A A .  28 GLU HB3  1 1 
       12 24285 1 1  28 GLU HG2  H -19.279  18.095 -13.684 1.00 . A A .  28 GLU HG2  1 1 
       12 24286 1 1  28 GLU HG3  H -19.086  19.737 -14.298 1.00 . A A .  28 GLU HG3  1 1 
       12 24287 1 1  28 GLU N    N -20.566  20.717 -12.413 1.00 . A A .  28 GLU N    1 1 
       12 24288 1 1  28 GLU O    O -19.612  19.978  -9.132 1.00 . A A .  28 GLU O    1 1 
       12 24289 1 1  28 GLU OE1  O -16.577  19.459 -14.862 1.00 . A A .  28 GLU OE1  1 1 
       12 24290 1 1  28 GLU OE2  O -16.943  17.368 -14.343 1.00 . A A .  28 GLU OE2  1 1 
       12 24291 1 1  29 LYS C    C -19.764  23.179  -8.341 1.00 . A A .  29 LYS C    1 1 
       12 24292 1 1  29 LYS CA   C -18.587  22.655  -9.186 1.00 . A A .  29 LYS CA   1 1 
       12 24293 1 1  29 LYS CB   C -17.629  23.783  -9.686 1.00 . A A .  29 LYS CB   1 1 
       12 24294 1 1  29 LYS CD   C -16.190  22.333 -11.329 1.00 . A A .  29 LYS CD   1 1 
       12 24295 1 1  29 LYS CE   C -14.929  21.458 -11.455 1.00 . A A .  29 LYS CE   1 1 
       12 24296 1 1  29 LYS CG   C -16.199  23.276 -10.088 1.00 . A A .  29 LYS CG   1 1 
       12 24297 1 1  29 LYS H    H -19.053  22.227 -11.204 1.00 . A A .  29 LYS H    1 1 
       12 24298 1 1  29 LYS HA   H -18.010  21.998  -8.545 1.00 . A A .  29 LYS HA   1 1 
       12 24299 1 1  29 LYS HB2  H -18.075  24.271 -10.546 1.00 . A A .  29 LYS HB2  1 1 
       12 24300 1 1  29 LYS HB3  H -17.512  24.520  -8.895 1.00 . A A .  29 LYS HB3  1 1 
       12 24301 1 1  29 LYS HD2  H -17.044  21.674 -11.271 1.00 . A A .  29 LYS HD2  1 1 
       12 24302 1 1  29 LYS HD3  H -16.282  22.939 -12.226 1.00 . A A .  29 LYS HD3  1 1 
       12 24303 1 1  29 LYS HE2  H -14.743  20.967 -10.512 1.00 . A A .  29 LYS HE2  1 1 
       12 24304 1 1  29 LYS HE3  H -15.096  20.706 -12.217 1.00 . A A .  29 LYS HE3  1 1 
       12 24305 1 1  29 LYS HG2  H -15.576  24.135 -10.301 1.00 . A A .  29 LYS HG2  1 1 
       12 24306 1 1  29 LYS HG3  H -15.775  22.743  -9.242 1.00 . A A .  29 LYS HG3  1 1 
       12 24307 1 1  29 LYS HZ1  H -13.827  22.623 -12.765 1.00 . A A .  29 LYS HZ1  1 1 
       12 24308 1 1  29 LYS HZ2  H -12.894  21.605 -11.801 1.00 . A A .  29 LYS HZ2  1 1 
       12 24309 1 1  29 LYS HZ3  H -13.575  22.998 -11.140 1.00 . A A .  29 LYS HZ3  1 1 
       12 24310 1 1  29 LYS N    N -19.050  21.826 -10.314 1.00 . A A .  29 LYS N    1 1 
       12 24311 1 1  29 LYS NZ   N -13.728  22.226 -11.817 1.00 . A A .  29 LYS NZ   1 1 
       12 24312 1 1  29 LYS O    O -19.586  23.497  -7.163 1.00 . A A .  29 LYS O    1 1 
       12 24313 1 1  30 ARG C    C -22.676  22.301  -7.425 1.00 . A A .  30 ARG C    1 1 
       12 24314 1 1  30 ARG CA   C -22.224  23.530  -8.242 1.00 . A A .  30 ARG CA   1 1 
       12 24315 1 1  30 ARG CB   C -23.329  23.944  -9.250 1.00 . A A .  30 ARG CB   1 1 
       12 24316 1 1  30 ARG CD   C -24.269  25.700 -10.859 1.00 . A A .  30 ARG CD   1 1 
       12 24317 1 1  30 ARG CG   C -23.104  25.309  -9.944 1.00 . A A .  30 ARG CG   1 1 
       12 24318 1 1  30 ARG CZ   C -26.757  25.723 -10.663 1.00 . A A .  30 ARG CZ   1 1 
       12 24319 1 1  30 ARG H    H -21.004  23.031  -9.906 1.00 . A A .  30 ARG H    1 1 
       12 24320 1 1  30 ARG HA   H -22.042  24.354  -7.556 1.00 . A A .  30 ARG HA   1 1 
       12 24321 1 1  30 ARG HB2  H -23.406  23.177 -10.021 1.00 . A A .  30 ARG HB2  1 1 
       12 24322 1 1  30 ARG HB3  H -24.279  23.990  -8.724 1.00 . A A .  30 ARG HB3  1 1 
       12 24323 1 1  30 ARG HD2  H -24.081  26.688 -11.270 1.00 . A A .  30 ARG HD2  1 1 
       12 24324 1 1  30 ARG HD3  H -24.346  24.985 -11.671 1.00 . A A .  30 ARG HD3  1 1 
       12 24325 1 1  30 ARG HE   H -25.470  25.745  -9.131 1.00 . A A .  30 ARG HE   1 1 
       12 24326 1 1  30 ARG HG2  H -22.991  26.074  -9.185 1.00 . A A .  30 ARG HG2  1 1 
       12 24327 1 1  30 ARG HG3  H -22.194  25.259 -10.534 1.00 . A A .  30 ARG HG3  1 1 
       12 24328 1 1  30 ARG HH11 H -26.127  25.784 -12.586 1.00 . A A .  30 ARG HH11 1 1 
       12 24329 1 1  30 ARG HH12 H -27.848  25.752 -12.367 1.00 . A A .  30 ARG HH12 1 1 
       12 24330 1 1  30 ARG HH21 H -27.713  25.680  -8.883 1.00 . A A .  30 ARG HH21 1 1 
       12 24331 1 1  30 ARG HH22 H -28.737  25.707 -10.280 1.00 . A A .  30 ARG HH22 1 1 
       12 24332 1 1  30 ARG N    N -20.961  23.230  -8.951 1.00 . A A .  30 ARG N    1 1 
       12 24333 1 1  30 ARG NE   N -25.538  25.733 -10.117 1.00 . A A .  30 ARG NE   1 1 
       12 24334 1 1  30 ARG NH1  N -26.925  25.752 -11.978 1.00 . A A .  30 ARG NH1  1 1 
       12 24335 1 1  30 ARG NH2  N -27.819  25.699  -9.880 1.00 . A A .  30 ARG NH2  1 1 
       12 24336 1 1  30 ARG O    O -23.401  22.428  -6.434 1.00 . A A .  30 ARG O    1 1 
       12 24337 1 1  31 GLN C    C -21.322  19.707  -6.039 1.00 . A A .  31 GLN C    1 1 
       12 24338 1 1  31 GLN CA   C -22.430  19.852  -7.108 1.00 . A A .  31 GLN CA   1 1 
       12 24339 1 1  31 GLN CB   C -22.440  18.651  -8.084 1.00 . A A .  31 GLN CB   1 1 
       12 24340 1 1  31 GLN CD   C -23.500  17.642 -10.216 1.00 . A A .  31 GLN CD   1 1 
       12 24341 1 1  31 GLN CG   C -23.587  18.706  -9.124 1.00 . A A .  31 GLN CG   1 1 
       12 24342 1 1  31 GLN H    H -21.822  21.059  -8.757 1.00 . A A .  31 GLN H    1 1 
       12 24343 1 1  31 GLN HA   H -23.389  19.900  -6.600 1.00 . A A .  31 GLN HA   1 1 
       12 24344 1 1  31 GLN HB2  H -21.494  18.635  -8.617 1.00 . A A .  31 GLN HB2  1 1 
       12 24345 1 1  31 GLN HB3  H -22.534  17.730  -7.518 1.00 . A A .  31 GLN HB3  1 1 
       12 24346 1 1  31 GLN HE21 H -24.320  18.887 -11.525 1.00 . A A .  31 GLN HE21 1 1 
       12 24347 1 1  31 GLN HE22 H -23.918  17.318 -12.126 1.00 . A A .  31 GLN HE22 1 1 
       12 24348 1 1  31 GLN HG2  H -24.531  18.578  -8.611 1.00 . A A .  31 GLN HG2  1 1 
       12 24349 1 1  31 GLN HG3  H -23.575  19.688  -9.590 1.00 . A A .  31 GLN HG3  1 1 
       12 24350 1 1  31 GLN N    N -22.252  21.106  -7.870 1.00 . A A .  31 GLN N    1 1 
       12 24351 1 1  31 GLN NE2  N -23.958  17.981 -11.407 1.00 . A A .  31 GLN NE2  1 1 
       12 24352 1 1  31 GLN O    O -21.497  18.990  -5.048 1.00 . A A .  31 GLN O    1 1 
       12 24353 1 1  31 GLN OE1  O -23.001  16.534 -10.004 1.00 . A A .  31 GLN OE1  1 1 
       12 24354 1 1  32 LEU C    C -19.566  21.558  -4.151 1.00 . A A .  32 LEU C    1 1 
       12 24355 1 1  32 LEU CA   C -19.126  20.535  -5.217 1.00 . A A .  32 LEU CA   1 1 
       12 24356 1 1  32 LEU CB   C -17.747  20.955  -5.819 1.00 . A A .  32 LEU CB   1 1 
       12 24357 1 1  32 LEU CD1  C -15.718  20.474  -7.344 1.00 . A A .  32 LEU CD1  1 1 
       12 24358 1 1  32 LEU CD2  C -17.297  18.563  -6.705 1.00 . A A .  32 LEU CD2  1 1 
       12 24359 1 1  32 LEU CG   C -17.174  20.075  -6.986 1.00 . A A .  32 LEU CG   1 1 
       12 24360 1 1  32 LEU H    H -20.044  20.826  -7.119 1.00 . A A .  32 LEU H    1 1 
       12 24361 1 1  32 LEU HA   H -19.015  19.565  -4.734 1.00 . A A .  32 LEU HA   1 1 
       12 24362 1 1  32 LEU HB2  H -17.839  21.975  -6.184 1.00 . A A .  32 LEU HB2  1 1 
       12 24363 1 1  32 LEU HB3  H -17.023  20.955  -5.013 1.00 . A A .  32 LEU HB3  1 1 
       12 24364 1 1  32 LEU HD11 H -15.686  21.516  -7.641 1.00 . A A .  32 LEU HD11 1 1 
       12 24365 1 1  32 LEU HD12 H -15.361  19.867  -8.165 1.00 . A A .  32 LEU HD12 1 1 
       12 24366 1 1  32 LEU HD13 H -15.070  20.328  -6.487 1.00 . A A .  32 LEU HD13 1 1 
       12 24367 1 1  32 LEU HD21 H -16.894  18.008  -7.543 1.00 . A A .  32 LEU HD21 1 1 
       12 24368 1 1  32 LEU HD22 H -18.341  18.302  -6.585 1.00 . A A .  32 LEU HD22 1 1 
       12 24369 1 1  32 LEU HD23 H -16.757  18.305  -5.806 1.00 . A A .  32 LEU HD23 1 1 
       12 24370 1 1  32 LEU HG   H -17.767  20.276  -7.870 1.00 . A A .  32 LEU HG   1 1 
       12 24371 1 1  32 LEU N    N -20.180  20.400  -6.250 1.00 . A A .  32 LEU N    1 1 
       12 24372 1 1  32 LEU O    O -19.024  21.572  -3.038 1.00 . A A .  32 LEU O    1 1 
       12 24373 1 1  33 SER C    C -21.930  22.595  -2.485 1.00 . A A .  33 SER C    1 1 
       12 24374 1 1  33 SER CA   C -21.164  23.370  -3.569 1.00 . A A .  33 SER CA   1 1 
       12 24375 1 1  33 SER CB   C -22.098  24.380  -4.279 1.00 . A A .  33 SER CB   1 1 
       12 24376 1 1  33 SER H    H -20.818  22.462  -5.452 1.00 . A A .  33 SER H    1 1 
       12 24377 1 1  33 SER HA   H -20.363  23.925  -3.087 1.00 . A A .  33 SER HA   1 1 
       12 24378 1 1  33 SER HB2  H -21.553  24.872  -5.073 1.00 . A A .  33 SER HB2  1 1 
       12 24379 1 1  33 SER HB3  H -22.944  23.858  -4.707 1.00 . A A .  33 SER HB3  1 1 
       12 24380 1 1  33 SER HG   H -22.793  25.001  -2.528 1.00 . A A .  33 SER HG   1 1 
       12 24381 1 1  33 SER N    N -20.534  22.438  -4.517 1.00 . A A .  33 SER N    1 1 
       12 24382 1 1  33 SER O    O -22.051  23.073  -1.377 1.00 . A A .  33 SER O    1 1 
       12 24383 1 1  33 SER OG   O -22.587  25.387  -3.386 1.00 . A A .  33 SER OG   1 1 
       12 24384 1 1  34 LEU C    C -22.084  20.122  -0.674 1.00 . A A .  34 LEU C    1 1 
       12 24385 1 1  34 LEU CA   C -23.072  20.505  -1.804 1.00 . A A .  34 LEU CA   1 1 
       12 24386 1 1  34 LEU CB   C -23.634  19.235  -2.487 1.00 . A A .  34 LEU CB   1 1 
       12 24387 1 1  34 LEU CD1  C -25.125  18.150  -4.279 1.00 . A A .  34 LEU CD1  1 1 
       12 24388 1 1  34 LEU CD2  C -25.894  20.299  -3.117 1.00 . A A .  34 LEU CD2  1 1 
       12 24389 1 1  34 LEU CG   C -24.679  19.480  -3.628 1.00 . A A .  34 LEU CG   1 1 
       12 24390 1 1  34 LEU H    H -22.335  21.071  -3.726 1.00 . A A .  34 LEU H    1 1 
       12 24391 1 1  34 LEU HA   H -23.897  21.062  -1.368 1.00 . A A .  34 LEU HA   1 1 
       12 24392 1 1  34 LEU HB2  H -22.799  18.676  -2.900 1.00 . A A .  34 LEU HB2  1 1 
       12 24393 1 1  34 LEU HB3  H -24.104  18.619  -1.727 1.00 . A A .  34 LEU HB3  1 1 
       12 24394 1 1  34 LEU HD11 H -25.844  18.350  -5.064 1.00 . A A .  34 LEU HD11 1 1 
       12 24395 1 1  34 LEU HD12 H -25.578  17.505  -3.537 1.00 . A A .  34 LEU HD12 1 1 
       12 24396 1 1  34 LEU HD13 H -24.266  17.648  -4.708 1.00 . A A .  34 LEU HD13 1 1 
       12 24397 1 1  34 LEU HD21 H -26.604  20.439  -3.923 1.00 . A A .  34 LEU HD21 1 1 
       12 24398 1 1  34 LEU HD22 H -25.563  21.271  -2.772 1.00 . A A .  34 LEU HD22 1 1 
       12 24399 1 1  34 LEU HD23 H -26.377  19.778  -2.300 1.00 . A A .  34 LEU HD23 1 1 
       12 24400 1 1  34 LEU HG   H -24.202  20.064  -4.405 1.00 . A A .  34 LEU HG   1 1 
       12 24401 1 1  34 LEU N    N -22.418  21.384  -2.802 1.00 . A A .  34 LEU N    1 1 
       12 24402 1 1  34 LEU O    O -22.479  19.978   0.494 1.00 . A A .  34 LEU O    1 1 
       12 24403 1 1  35 ASP C    C -19.329  20.794   0.802 1.00 . A A .  35 ASP C    1 1 
       12 24404 1 1  35 ASP CA   C -19.707  19.618  -0.122 1.00 . A A .  35 ASP CA   1 1 
       12 24405 1 1  35 ASP CB   C -18.462  19.121  -0.915 1.00 . A A .  35 ASP CB   1 1 
       12 24406 1 1  35 ASP CG   C -17.490  18.279  -0.051 1.00 . A A .  35 ASP CG   1 1 
       12 24407 1 1  35 ASP H    H -20.559  20.196  -1.976 1.00 . A A .  35 ASP H    1 1 
       12 24408 1 1  35 ASP HA   H -20.083  18.804   0.494 1.00 . A A .  35 ASP HA   1 1 
       12 24409 1 1  35 ASP HB2  H -18.799  18.516  -1.752 1.00 . A A .  35 ASP HB2  1 1 
       12 24410 1 1  35 ASP HB3  H -17.923  19.978  -1.311 1.00 . A A .  35 ASP HB3  1 1 
       12 24411 1 1  35 ASP N    N -20.791  20.008  -1.046 1.00 . A A .  35 ASP N    1 1 
       12 24412 1 1  35 ASP O    O -18.982  20.581   1.969 1.00 . A A .  35 ASP O    1 1 
       12 24413 1 1  35 ASP OD1  O -17.608  17.038  -0.070 1.00 . A A .  35 ASP OD1  1 1 
       12 24414 1 1  35 ASP OD2  O -16.658  18.848   0.693 1.00 . A A .  35 ASP OD2  1 1 
       12 24415 1 1  36 ILE C    C -20.342  23.628   1.931 1.00 . A A .  36 ILE C    1 1 
       12 24416 1 1  36 ILE CA   C -19.112  23.249   1.063 1.00 . A A .  36 ILE CA   1 1 
       12 24417 1 1  36 ILE CB   C -18.630  24.468   0.158 1.00 . A A .  36 ILE CB   1 1 
       12 24418 1 1  36 ILE CD1  C -17.427  26.786   0.211 1.00 . A A .  36 ILE CD1  1 1 
       12 24419 1 1  36 ILE CG1  C -17.938  25.588   1.010 1.00 . A A .  36 ILE CG1  1 1 
       12 24420 1 1  36 ILE CG2  C -19.783  25.075  -0.675 1.00 . A A .  36 ILE CG2  1 1 
       12 24421 1 1  36 ILE H    H -19.642  22.129  -0.674 1.00 . A A .  36 ILE H    1 1 
       12 24422 1 1  36 ILE HA   H -18.292  23.000   1.741 1.00 . A A .  36 ILE HA   1 1 
       12 24423 1 1  36 ILE HB   H -17.898  24.073  -0.545 1.00 . A A .  36 ILE HB   1 1 
       12 24424 1 1  36 ILE HD11 H -18.256  27.277  -0.280 1.00 . A A .  36 ILE HD11 1 1 
       12 24425 1 1  36 ILE HD12 H -16.714  26.454  -0.532 1.00 . A A .  36 ILE HD12 1 1 
       12 24426 1 1  36 ILE HD13 H -16.946  27.483   0.881 1.00 . A A .  36 ILE HD13 1 1 
       12 24427 1 1  36 ILE HG12 H -18.640  25.969   1.739 1.00 . A A .  36 ILE HG12 1 1 
       12 24428 1 1  36 ILE HG13 H -17.090  25.164   1.534 1.00 . A A .  36 ILE HG13 1 1 
       12 24429 1 1  36 ILE HG21 H -19.404  25.864  -1.316 1.00 . A A .  36 ILE HG21 1 1 
       12 24430 1 1  36 ILE HG22 H -20.541  25.483  -0.020 1.00 . A A .  36 ILE HG22 1 1 
       12 24431 1 1  36 ILE HG23 H -20.227  24.308  -1.291 1.00 . A A .  36 ILE HG23 1 1 
       12 24432 1 1  36 ILE N    N -19.398  22.035   0.271 1.00 . A A .  36 ILE N    1 1 
       12 24433 1 1  36 ILE O    O -20.193  24.196   3.001 1.00 . A A .  36 ILE O    1 1 
       12 24434 1 1  37 ASN C    C -22.983  22.728   3.473 1.00 . A A .  37 ASN C    1 1 
       12 24435 1 1  37 ASN CA   C -22.828  23.571   2.190 1.00 . A A .  37 ASN CA   1 1 
       12 24436 1 1  37 ASN CB   C -24.066  23.368   1.258 1.00 . A A .  37 ASN CB   1 1 
       12 24437 1 1  37 ASN CG   C -24.249  24.480   0.209 1.00 . A A .  37 ASN CG   1 1 
       12 24438 1 1  37 ASN H    H -21.610  22.765   0.632 1.00 . A A .  37 ASN H    1 1 
       12 24439 1 1  37 ASN HA   H -22.782  24.618   2.478 1.00 . A A .  37 ASN HA   1 1 
       12 24440 1 1  37 ASN HB2  H -23.958  22.428   0.730 1.00 . A A .  37 ASN HB2  1 1 
       12 24441 1 1  37 ASN HB3  H -24.967  23.323   1.864 1.00 . A A .  37 ASN HB3  1 1 
       12 24442 1 1  37 ASN HD21 H -26.186  24.073   0.039 1.00 . A A .  37 ASN HD21 1 1 
       12 24443 1 1  37 ASN HD22 H -25.600  25.370  -0.942 1.00 . A A .  37 ASN HD22 1 1 
       12 24444 1 1  37 ASN N    N -21.560  23.260   1.474 1.00 . A A .  37 ASN N    1 1 
       12 24445 1 1  37 ASN ND2  N -25.468  24.655  -0.283 1.00 . A A .  37 ASN ND2  1 1 
       12 24446 1 1  37 ASN O    O -23.615  23.178   4.438 1.00 . A A .  37 ASN O    1 1 
       12 24447 1 1  37 ASN OD1  O -23.296  25.155  -0.182 1.00 . A A .  37 ASN OD1  1 1 
       12 24448 1 1  38 LYS C    C -21.376  21.022   5.711 1.00 . A A .  38 LYS C    1 1 
       12 24449 1 1  38 LYS CA   C -22.448  20.622   4.675 1.00 . A A .  38 LYS CA   1 1 
       12 24450 1 1  38 LYS CB   C -22.307  19.124   4.292 1.00 . A A .  38 LYS CB   1 1 
       12 24451 1 1  38 LYS CD   C -20.803  17.219   3.447 1.00 . A A .  38 LYS CD   1 1 
       12 24452 1 1  38 LYS CE   C -19.620  16.832   2.540 1.00 . A A .  38 LYS CE   1 1 
       12 24453 1 1  38 LYS CG   C -21.000  18.749   3.561 1.00 . A A .  38 LYS CG   1 1 
       12 24454 1 1  38 LYS H    H -21.976  21.185   2.661 1.00 . A A .  38 LYS H    1 1 
       12 24455 1 1  38 LYS HA   H -23.420  20.756   5.148 1.00 . A A .  38 LYS HA   1 1 
       12 24456 1 1  38 LYS HB2  H -22.375  18.527   5.197 1.00 . A A .  38 LYS HB2  1 1 
       12 24457 1 1  38 LYS HB3  H -23.140  18.858   3.649 1.00 . A A .  38 LYS HB3  1 1 
       12 24458 1 1  38 LYS HD2  H -20.625  16.816   4.438 1.00 . A A .  38 LYS HD2  1 1 
       12 24459 1 1  38 LYS HD3  H -21.711  16.773   3.046 1.00 . A A .  38 LYS HD3  1 1 
       12 24460 1 1  38 LYS HE2  H -19.478  15.761   2.593 1.00 . A A .  38 LYS HE2  1 1 
       12 24461 1 1  38 LYS HE3  H -19.861  17.104   1.518 1.00 . A A .  38 LYS HE3  1 1 
       12 24462 1 1  38 LYS HG2  H -21.025  19.178   2.563 1.00 . A A .  38 LYS HG2  1 1 
       12 24463 1 1  38 LYS HG3  H -20.162  19.172   4.106 1.00 . A A .  38 LYS HG3  1 1 
       12 24464 1 1  38 LYS HZ1  H -17.592  17.236   2.247 1.00 . A A .  38 LYS HZ1  1 1 
       12 24465 1 1  38 LYS HZ2  H -18.052  17.201   3.877 1.00 . A A .  38 LYS HZ2  1 1 
       12 24466 1 1  38 LYS HZ3  H -18.454  18.532   2.912 1.00 . A A .  38 LYS HZ3  1 1 
       12 24467 1 1  38 LYS N    N -22.415  21.502   3.477 1.00 . A A .  38 LYS N    1 1 
       12 24468 1 1  38 LYS NZ   N -18.341  17.499   2.925 1.00 . A A .  38 LYS NZ   1 1 
       12 24469 1 1  38 LYS O    O -21.368  20.493   6.833 1.00 . A A .  38 LYS O    1 1 
       12 24470 1 1  39 LEU C    C -20.350  23.584   7.142 1.00 . A A .  39 LEU C    1 1 
       12 24471 1 1  39 LEU CA   C -19.544  22.580   6.282 1.00 . A A .  39 LEU CA   1 1 
       12 24472 1 1  39 LEU CB   C -18.378  23.302   5.547 1.00 . A A .  39 LEU CB   1 1 
       12 24473 1 1  39 LEU CD1  C -16.403  23.245   3.897 1.00 . A A .  39 LEU CD1  1 1 
       12 24474 1 1  39 LEU CD2  C -16.853  21.235   5.409 1.00 . A A .  39 LEU CD2  1 1 
       12 24475 1 1  39 LEU CG   C -17.487  22.410   4.623 1.00 . A A .  39 LEU CG   1 1 
       12 24476 1 1  39 LEU H    H -20.444  22.216   4.388 1.00 . A A .  39 LEU H    1 1 
       12 24477 1 1  39 LEU HA   H -19.132  21.802   6.919 1.00 . A A .  39 LEU HA   1 1 
       12 24478 1 1  39 LEU HB2  H -18.803  24.097   4.942 1.00 . A A .  39 LEU HB2  1 1 
       12 24479 1 1  39 LEU HB3  H -17.734  23.758   6.294 1.00 . A A .  39 LEU HB3  1 1 
       12 24480 1 1  39 LEU HD11 H -15.826  22.604   3.240 1.00 . A A .  39 LEU HD11 1 1 
       12 24481 1 1  39 LEU HD12 H -15.742  23.703   4.618 1.00 . A A .  39 LEU HD12 1 1 
       12 24482 1 1  39 LEU HD13 H -16.876  24.020   3.304 1.00 . A A .  39 LEU HD13 1 1 
       12 24483 1 1  39 LEU HD21 H -16.253  20.632   4.740 1.00 . A A .  39 LEU HD21 1 1 
       12 24484 1 1  39 LEU HD22 H -17.632  20.613   5.834 1.00 . A A .  39 LEU HD22 1 1 
       12 24485 1 1  39 LEU HD23 H -16.228  21.616   6.206 1.00 . A A .  39 LEU HD23 1 1 
       12 24486 1 1  39 LEU HG   H -18.119  21.981   3.854 1.00 . A A .  39 LEU HG   1 1 
       12 24487 1 1  39 LEU N    N -20.471  21.944   5.329 1.00 . A A .  39 LEU N    1 1 
       12 24488 1 1  39 LEU O    O -21.193  24.295   6.585 1.00 . A A .  39 LEU O    1 1 
       12 24489 1 1  40 PRO C    C -20.985  25.974   8.998 1.00 . A A .  40 PRO C    1 1 
       12 24490 1 1  40 PRO CA   C -20.907  24.498   9.443 1.00 . A A .  40 PRO CA   1 1 
       12 24491 1 1  40 PRO CB   C -20.130  24.365  10.781 1.00 . A A .  40 PRO CB   1 1 
       12 24492 1 1  40 PRO CD   C -19.109  22.832   9.240 1.00 . A A .  40 PRO CD   1 1 
       12 24493 1 1  40 PRO CG   C -19.483  23.019  10.701 1.00 . A A .  40 PRO CG   1 1 
       12 24494 1 1  40 PRO HA   H -21.911  24.108   9.573 1.00 . A A .  40 PRO HA   1 1 
       12 24495 1 1  40 PRO HB2  H -19.389  25.159  10.867 1.00 . A A .  40 PRO HB2  1 1 
       12 24496 1 1  40 PRO HB3  H -20.820  24.430  11.622 1.00 . A A .  40 PRO HB3  1 1 
       12 24497 1 1  40 PRO HD2  H -18.111  23.214   9.048 1.00 . A A .  40 PRO HD2  1 1 
       12 24498 1 1  40 PRO HD3  H -19.165  21.786   8.964 1.00 . A A .  40 PRO HD3  1 1 
       12 24499 1 1  40 PRO HG2  H -18.599  22.993  11.330 1.00 . A A .  40 PRO HG2  1 1 
       12 24500 1 1  40 PRO HG3  H -20.182  22.247  11.016 1.00 . A A .  40 PRO HG3  1 1 
       12 24501 1 1  40 PRO N    N -20.127  23.631   8.505 1.00 . A A .  40 PRO N    1 1 
       12 24502 1 1  40 PRO O    O -20.035  26.480   8.399 1.00 . A A .  40 PRO O    1 1 
       12 24503 1 1  41 GLY C    C -21.276  28.997   9.520 1.00 . A A .  41 GLY C    1 1 
       12 24504 1 1  41 GLY CA   C -22.333  28.056   8.932 1.00 . A A .  41 GLY CA   1 1 
       12 24505 1 1  41 GLY H    H -22.826  26.167   9.778 1.00 . A A .  41 GLY H    1 1 
       12 24506 1 1  41 GLY HA2  H -22.323  28.134   7.851 1.00 . A A .  41 GLY HA2  1 1 
       12 24507 1 1  41 GLY HA3  H -23.309  28.363   9.288 1.00 . A A .  41 GLY HA3  1 1 
       12 24508 1 1  41 GLY N    N -22.116  26.645   9.303 1.00 . A A .  41 GLY N    1 1 
       12 24509 1 1  41 GLY O    O -20.848  29.958   8.863 1.00 . A A .  41 GLY O    1 1 
       12 24510 1 1  42 GLU C    C -18.402  29.201  10.720 1.00 . A A .  42 GLU C    1 1 
       12 24511 1 1  42 GLU CA   C -19.746  29.385  11.467 1.00 . A A .  42 GLU CA   1 1 
       12 24512 1 1  42 GLU CB   C -19.630  28.849  12.928 1.00 . A A .  42 GLU CB   1 1 
       12 24513 1 1  42 GLU CD   C -19.276  26.785  14.457 1.00 . A A .  42 GLU CD   1 1 
       12 24514 1 1  42 GLU CG   C -19.239  27.355  13.029 1.00 . A A .  42 GLU CG   1 1 
       12 24515 1 1  42 GLU H    H -21.289  27.937  11.222 1.00 . A A .  42 GLU H    1 1 
       12 24516 1 1  42 GLU HA   H -19.992  30.444  11.496 1.00 . A A .  42 GLU HA   1 1 
       12 24517 1 1  42 GLU HB2  H -18.887  29.434  13.458 1.00 . A A .  42 GLU HB2  1 1 
       12 24518 1 1  42 GLU HB3  H -20.588  28.984  13.426 1.00 . A A .  42 GLU HB3  1 1 
       12 24519 1 1  42 GLU HG2  H -19.920  26.779  12.406 1.00 . A A .  42 GLU HG2  1 1 
       12 24520 1 1  42 GLU HG3  H -18.236  27.236  12.630 1.00 . A A .  42 GLU HG3  1 1 
       12 24521 1 1  42 GLU N    N -20.844  28.680  10.761 1.00 . A A .  42 GLU N    1 1 
       12 24522 1 1  42 GLU O    O -17.552  30.103  10.707 1.00 . A A .  42 GLU O    1 1 
       12 24523 1 1  42 GLU OE1  O -18.253  26.862  15.171 1.00 . A A .  42 GLU OE1  1 1 
       12 24524 1 1  42 GLU OE2  O -20.317  26.228  14.861 1.00 . A A .  42 GLU OE2  1 1 
       12 24525 1 1  43 LYS C    C -17.006  28.221   7.970 1.00 . A A .  43 LYS C    1 1 
       12 24526 1 1  43 LYS CA   C -17.023  27.623   9.379 1.00 . A A .  43 LYS CA   1 1 
       12 24527 1 1  43 LYS CB   C -16.922  26.066   9.306 1.00 . A A .  43 LYS CB   1 1 
       12 24528 1 1  43 LYS CD   C -14.590  25.180  10.084 1.00 . A A .  43 LYS CD   1 1 
       12 24529 1 1  43 LYS CE   C -14.145  26.424  10.886 1.00 . A A .  43 LYS CE   1 1 
       12 24530 1 1  43 LYS CG   C -15.530  25.484   8.882 1.00 . A A .  43 LYS CG   1 1 
       12 24531 1 1  43 LYS H    H -19.004  27.396  10.095 1.00 . A A .  43 LYS H    1 1 
       12 24532 1 1  43 LYS HA   H -16.173  28.008   9.933 1.00 . A A .  43 LYS HA   1 1 
       12 24533 1 1  43 LYS HB2  H -17.167  25.665  10.284 1.00 . A A .  43 LYS HB2  1 1 
       12 24534 1 1  43 LYS HB3  H -17.672  25.703   8.605 1.00 . A A .  43 LYS HB3  1 1 
       12 24535 1 1  43 LYS HD2  H -15.111  24.512  10.756 1.00 . A A .  43 LYS HD2  1 1 
       12 24536 1 1  43 LYS HD3  H -13.706  24.676   9.710 1.00 . A A .  43 LYS HD3  1 1 
       12 24537 1 1  43 LYS HE2  H -13.432  26.991  10.302 1.00 . A A .  43 LYS HE2  1 1 
       12 24538 1 1  43 LYS HE3  H -15.009  27.044  11.090 1.00 . A A .  43 LYS HE3  1 1 
       12 24539 1 1  43 LYS HG2  H -15.692  24.556   8.341 1.00 . A A .  43 LYS HG2  1 1 
       12 24540 1 1  43 LYS HG3  H -15.036  26.187   8.218 1.00 . A A .  43 LYS HG3  1 1 
       12 24541 1 1  43 LYS HZ1  H -14.182  25.509  12.765 1.00 . A A .  43 LYS HZ1  1 1 
       12 24542 1 1  43 LYS HZ2  H -13.243  26.911  12.708 1.00 . A A .  43 LYS HZ2  1 1 
       12 24543 1 1  43 LYS HZ3  H -12.664  25.478  12.024 1.00 . A A .  43 LYS HZ3  1 1 
       12 24544 1 1  43 LYS N    N -18.250  28.022  10.086 1.00 . A A .  43 LYS N    1 1 
       12 24545 1 1  43 LYS NZ   N -13.512  26.055  12.184 1.00 . A A .  43 LYS NZ   1 1 
       12 24546 1 1  43 LYS O    O -15.942  28.450   7.412 1.00 . A A .  43 LYS O    1 1 
       12 24547 1 1  44 LEU C    C -18.027  30.607   6.166 1.00 . A A .  44 LEU C    1 1 
       12 24548 1 1  44 LEU CA   C -18.369  29.121   6.088 1.00 . A A .  44 LEU CA   1 1 
       12 24549 1 1  44 LEU CB   C -19.794  28.879   5.525 1.00 . A A .  44 LEU CB   1 1 
       12 24550 1 1  44 LEU CD1  C -21.498  27.224   4.525 1.00 . A A .  44 LEU CD1  1 1 
       12 24551 1 1  44 LEU CD2  C -18.991  26.779   4.298 1.00 . A A .  44 LEU CD2  1 1 
       12 24552 1 1  44 LEU CG   C -20.109  27.386   5.182 1.00 . A A .  44 LEU CG   1 1 
       12 24553 1 1  44 LEU H    H -19.011  28.228   7.904 1.00 . A A .  44 LEU H    1 1 
       12 24554 1 1  44 LEU HA   H -17.653  28.657   5.413 1.00 . A A .  44 LEU HA   1 1 
       12 24555 1 1  44 LEU HB2  H -20.515  29.230   6.256 1.00 . A A .  44 LEU HB2  1 1 
       12 24556 1 1  44 LEU HB3  H -19.912  29.465   4.621 1.00 . A A .  44 LEU HB3  1 1 
       12 24557 1 1  44 LEU HD11 H -22.265  27.589   5.195 1.00 . A A .  44 LEU HD11 1 1 
       12 24558 1 1  44 LEU HD12 H -21.685  26.180   4.313 1.00 . A A .  44 LEU HD12 1 1 
       12 24559 1 1  44 LEU HD13 H -21.535  27.786   3.599 1.00 . A A .  44 LEU HD13 1 1 
       12 24560 1 1  44 LEU HD21 H -18.040  26.830   4.815 1.00 . A A .  44 LEU HD21 1 1 
       12 24561 1 1  44 LEU HD22 H -18.918  27.324   3.366 1.00 . A A .  44 LEU HD22 1 1 
       12 24562 1 1  44 LEU HD23 H -19.219  25.744   4.087 1.00 . A A .  44 LEU HD23 1 1 
       12 24563 1 1  44 LEU HG   H -20.131  26.819   6.106 1.00 . A A .  44 LEU HG   1 1 
       12 24564 1 1  44 LEU N    N -18.206  28.475   7.408 1.00 . A A .  44 LEU N    1 1 
       12 24565 1 1  44 LEU O    O -17.613  31.203   5.175 1.00 . A A .  44 LEU O    1 1 
       12 24566 1 1  45 GLY C    C -16.103  32.622   7.566 1.00 . A A .  45 GLY C    1 1 
       12 24567 1 1  45 GLY CA   C -17.638  32.535   7.639 1.00 . A A .  45 GLY CA   1 1 
       12 24568 1 1  45 GLY H    H -18.646  30.714   8.077 1.00 . A A .  45 GLY H    1 1 
       12 24569 1 1  45 GLY HA2  H -18.060  33.234   6.927 1.00 . A A .  45 GLY HA2  1 1 
       12 24570 1 1  45 GLY HA3  H -17.951  32.828   8.633 1.00 . A A .  45 GLY HA3  1 1 
       12 24571 1 1  45 GLY N    N -18.167  31.194   7.367 1.00 . A A .  45 GLY N    1 1 
       12 24572 1 1  45 GLY O    O -15.533  33.714   7.667 1.00 . A A .  45 GLY O    1 1 
       12 24573 1 1  46 ARG C    C -13.655  30.855   5.795 1.00 . A A .  46 ARG C    1 1 
       12 24574 1 1  46 ARG CA   C -13.984  31.332   7.232 1.00 . A A .  46 ARG CA   1 1 
       12 24575 1 1  46 ARG CB   C -13.415  30.324   8.278 1.00 . A A .  46 ARG CB   1 1 
       12 24576 1 1  46 ARG CD   C -13.147  32.064  10.152 1.00 . A A .  46 ARG CD   1 1 
       12 24577 1 1  46 ARG CG   C -13.706  30.685   9.755 1.00 . A A .  46 ARG CG   1 1 
       12 24578 1 1  46 ARG CZ   C -10.938  33.244  10.176 1.00 . A A .  46 ARG CZ   1 1 
       12 24579 1 1  46 ARG H    H -15.962  30.630   7.433 1.00 . A A .  46 ARG H    1 1 
       12 24580 1 1  46 ARG HA   H -13.530  32.308   7.389 1.00 . A A .  46 ARG HA   1 1 
       12 24581 1 1  46 ARG HB2  H -13.837  29.342   8.083 1.00 . A A .  46 ARG HB2  1 1 
       12 24582 1 1  46 ARG HB3  H -12.340  30.262   8.153 1.00 . A A .  46 ARG HB3  1 1 
       12 24583 1 1  46 ARG HD2  H -13.666  32.831   9.589 1.00 . A A .  46 ARG HD2  1 1 
       12 24584 1 1  46 ARG HD3  H -13.324  32.220  11.210 1.00 . A A .  46 ARG HD3  1 1 
       12 24585 1 1  46 ARG HE   H -11.265  31.400   9.469 1.00 . A A .  46 ARG HE   1 1 
       12 24586 1 1  46 ARG HG2  H -14.779  30.686   9.909 1.00 . A A .  46 ARG HG2  1 1 
       12 24587 1 1  46 ARG HG3  H -13.261  29.930  10.394 1.00 . A A .  46 ARG HG3  1 1 
       12 24588 1 1  46 ARG HH11 H -12.442  34.360  10.958 1.00 . A A .  46 ARG HH11 1 1 
       12 24589 1 1  46 ARG HH12 H -10.883  35.120  10.940 1.00 . A A .  46 ARG HH12 1 1 
       12 24590 1 1  46 ARG HH21 H  -9.230  32.427   9.468 1.00 . A A .  46 ARG HH21 1 1 
       12 24591 1 1  46 ARG HH22 H  -9.074  34.033  10.110 1.00 . A A .  46 ARG HH22 1 1 
       12 24592 1 1  46 ARG N    N -15.441  31.451   7.412 1.00 . A A .  46 ARG N    1 1 
       12 24593 1 1  46 ARG NE   N -11.698  32.175   9.890 1.00 . A A .  46 ARG NE   1 1 
       12 24594 1 1  46 ARG NH1  N -11.462  34.327  10.737 1.00 . A A .  46 ARG NH1  1 1 
       12 24595 1 1  46 ARG NH2  N  -9.646  33.232   9.896 1.00 . A A .  46 ARG NH2  1 1 
       12 24596 1 1  46 ARG O    O -12.826  31.461   5.100 1.00 . A A .  46 ARG O    1 1 
       12 24597 1 1  47 VAL C    C -14.553  29.949   2.899 1.00 . A A .  47 VAL C    1 1 
       12 24598 1 1  47 VAL CA   C -14.092  29.081   4.082 1.00 . A A .  47 VAL CA   1 1 
       12 24599 1 1  47 VAL CB   C -14.814  27.668   4.049 1.00 . A A .  47 VAL CB   1 1 
       12 24600 1 1  47 VAL CG1  C -14.679  26.971   2.671 1.00 . A A .  47 VAL CG1  1 1 
       12 24601 1 1  47 VAL CG2  C -14.273  26.752   5.176 1.00 . A A .  47 VAL CG2  1 1 
       12 24602 1 1  47 VAL H    H -15.037  29.420   5.947 1.00 . A A .  47 VAL H    1 1 
       12 24603 1 1  47 VAL HA   H -13.023  28.916   3.996 1.00 . A A .  47 VAL HA   1 1 
       12 24604 1 1  47 VAL HB   H -15.877  27.831   4.235 1.00 . A A .  47 VAL HB   1 1 
       12 24605 1 1  47 VAL HG11 H -13.633  26.820   2.436 1.00 . A A .  47 VAL HG11 1 1 
       12 24606 1 1  47 VAL HG12 H -15.130  27.587   1.903 1.00 . A A .  47 VAL HG12 1 1 
       12 24607 1 1  47 VAL HG13 H -15.183  26.011   2.692 1.00 . A A .  47 VAL HG13 1 1 
       12 24608 1 1  47 VAL HG21 H -14.786  25.798   5.157 1.00 . A A .  47 VAL HG21 1 1 
       12 24609 1 1  47 VAL HG22 H -14.435  27.220   6.138 1.00 . A A .  47 VAL HG22 1 1 
       12 24610 1 1  47 VAL HG23 H -13.210  26.587   5.037 1.00 . A A .  47 VAL HG23 1 1 
       12 24611 1 1  47 VAL N    N -14.337  29.769   5.371 1.00 . A A .  47 VAL N    1 1 
       12 24612 1 1  47 VAL O    O -13.796  30.175   1.947 1.00 . A A .  47 VAL O    1 1 
       12 24613 1 1  48 VAL C    C -15.733  32.724   2.006 1.00 . A A .  48 VAL C    1 1 
       12 24614 1 1  48 VAL CA   C -16.381  31.325   1.951 1.00 . A A .  48 VAL CA   1 1 
       12 24615 1 1  48 VAL CB   C -17.948  31.449   2.107 1.00 . A A .  48 VAL CB   1 1 
       12 24616 1 1  48 VAL CG1  C -18.553  32.492   1.137 1.00 . A A .  48 VAL CG1  1 1 
       12 24617 1 1  48 VAL CG2  C -18.632  30.068   1.936 1.00 . A A .  48 VAL CG2  1 1 
       12 24618 1 1  48 VAL H    H -16.354  30.189   3.747 1.00 . A A .  48 VAL H    1 1 
       12 24619 1 1  48 VAL HA   H -16.172  30.887   0.977 1.00 . A A .  48 VAL HA   1 1 
       12 24620 1 1  48 VAL HB   H -18.152  31.792   3.120 1.00 . A A .  48 VAL HB   1 1 
       12 24621 1 1  48 VAL HG11 H -18.130  33.472   1.346 1.00 . A A .  48 VAL HG11 1 1 
       12 24622 1 1  48 VAL HG12 H -19.626  32.542   1.267 1.00 . A A .  48 VAL HG12 1 1 
       12 24623 1 1  48 VAL HG13 H -18.330  32.220   0.113 1.00 . A A .  48 VAL HG13 1 1 
       12 24624 1 1  48 VAL HG21 H -18.249  29.377   2.677 1.00 . A A .  48 VAL HG21 1 1 
       12 24625 1 1  48 VAL HG22 H -18.431  29.675   0.947 1.00 . A A .  48 VAL HG22 1 1 
       12 24626 1 1  48 VAL HG23 H -19.704  30.167   2.069 1.00 . A A .  48 VAL HG23 1 1 
       12 24627 1 1  48 VAL N    N -15.803  30.434   2.974 1.00 . A A .  48 VAL N    1 1 
       12 24628 1 1  48 VAL O    O -15.687  33.415   0.991 1.00 . A A .  48 VAL O    1 1 
       12 24629 1 1  49 HIS C    C -13.630  34.922   2.410 1.00 . A A .  49 HIS C    1 1 
       12 24630 1 1  49 HIS CA   C -14.686  34.470   3.445 1.00 . A A .  49 HIS CA   1 1 
       12 24631 1 1  49 HIS CB   C -14.112  34.581   4.876 1.00 . A A .  49 HIS CB   1 1 
       12 24632 1 1  49 HIS CD2  C -14.670  37.073   5.310 1.00 . A A .  49 HIS CD2  1 1 
       12 24633 1 1  49 HIS CE1  C -12.752  37.764   6.037 1.00 . A A .  49 HIS CE1  1 1 
       12 24634 1 1  49 HIS CG   C -13.836  35.999   5.303 1.00 . A A .  49 HIS CG   1 1 
       12 24635 1 1  49 HIS H    H -15.126  32.439   3.900 1.00 . A A .  49 HIS H    1 1 
       12 24636 1 1  49 HIS HA   H -15.543  35.134   3.372 1.00 . A A .  49 HIS HA   1 1 
       12 24637 1 1  49 HIS HB2  H -14.820  34.159   5.581 1.00 . A A .  49 HIS HB2  1 1 
       12 24638 1 1  49 HIS HB3  H -13.187  34.021   4.940 1.00 . A A .  49 HIS HB3  1 1 
       12 24639 1 1  49 HIS HD1  H -11.801  35.930   5.866 1.00 . A A .  49 HIS HD1  1 1 
       12 24640 1 1  49 HIS HD2  H -15.707  37.073   4.988 1.00 . A A .  49 HIS HD2  1 1 
       12 24641 1 1  49 HIS HE1  H -11.958  38.393   6.412 1.00 . A A .  49 HIS HE1  1 1 
       12 24642 1 1  49 HIS N    N -15.190  33.104   3.183 1.00 . A A .  49 HIS N    1 1 
       12 24643 1 1  49 HIS ND1  N -12.620  36.461   5.761 1.00 . A A .  49 HIS ND1  1 1 
       12 24644 1 1  49 HIS NE2  N -13.978  38.186   5.780 1.00 . A A .  49 HIS NE2  1 1 
       12 24645 1 1  49 HIS O    O -13.643  36.074   1.975 1.00 . A A .  49 HIS O    1 1 
       12 24646 1 1  50 ILE C    C -12.314  34.430  -0.409 1.00 . A A .  50 ILE C    1 1 
       12 24647 1 1  50 ILE CA   C -11.693  34.242   1.002 1.00 . A A .  50 ILE CA   1 1 
       12 24648 1 1  50 ILE CB   C -10.606  33.087   0.986 1.00 . A A .  50 ILE CB   1 1 
       12 24649 1 1  50 ILE CD1  C -10.241  30.560   0.413 1.00 . A A .  50 ILE CD1  1 1 
       12 24650 1 1  50 ILE CG1  C -11.231  31.704   0.575 1.00 . A A .  50 ILE CG1  1 1 
       12 24651 1 1  50 ILE CG2  C  -9.904  32.988   2.369 1.00 . A A .  50 ILE CG2  1 1 
       12 24652 1 1  50 ILE H    H -12.805  33.092   2.411 1.00 . A A .  50 ILE H    1 1 
       12 24653 1 1  50 ILE HA   H -11.192  35.172   1.276 1.00 . A A .  50 ILE HA   1 1 
       12 24654 1 1  50 ILE HB   H  -9.845  33.358   0.254 1.00 . A A .  50 ILE HB   1 1 
       12 24655 1 1  50 ILE HD11 H  -9.752  30.366   1.357 1.00 . A A .  50 ILE HD11 1 1 
       12 24656 1 1  50 ILE HD12 H  -9.502  30.821  -0.332 1.00 . A A .  50 ILE HD12 1 1 
       12 24657 1 1  50 ILE HD13 H -10.771  29.674   0.095 1.00 . A A .  50 ILE HD13 1 1 
       12 24658 1 1  50 ILE HG12 H -11.946  31.398   1.324 1.00 . A A .  50 ILE HG12 1 1 
       12 24659 1 1  50 ILE HG13 H -11.750  31.814  -0.371 1.00 . A A .  50 ILE HG13 1 1 
       12 24660 1 1  50 ILE HG21 H -10.627  32.731   3.132 1.00 . A A .  50 ILE HG21 1 1 
       12 24661 1 1  50 ILE HG22 H  -9.447  33.937   2.619 1.00 . A A .  50 ILE HG22 1 1 
       12 24662 1 1  50 ILE HG23 H  -9.131  32.227   2.339 1.00 . A A .  50 ILE HG23 1 1 
       12 24663 1 1  50 ILE N    N -12.744  33.987   2.012 1.00 . A A .  50 ILE N    1 1 
       12 24664 1 1  50 ILE O    O -11.877  35.287  -1.185 1.00 . A A .  50 ILE O    1 1 
       12 24665 1 1  51 ILE C    C -14.833  34.917  -2.255 1.00 . A A .  51 ILE C    1 1 
       12 24666 1 1  51 ILE CA   C -14.044  33.612  -2.009 1.00 . A A .  51 ILE CA   1 1 
       12 24667 1 1  51 ILE CB   C -15.025  32.379  -2.070 1.00 . A A .  51 ILE CB   1 1 
       12 24668 1 1  51 ILE CD1  C -15.173  29.869  -1.400 1.00 . A A .  51 ILE CD1  1 1 
       12 24669 1 1  51 ILE CG1  C -14.272  31.058  -1.685 1.00 . A A .  51 ILE CG1  1 1 
       12 24670 1 1  51 ILE CG2  C -15.700  32.255  -3.465 1.00 . A A .  51 ILE CG2  1 1 
       12 24671 1 1  51 ILE H    H -13.722  33.079   0.025 1.00 . A A .  51 ILE H    1 1 
       12 24672 1 1  51 ILE HA   H -13.286  33.496  -2.777 1.00 . A A .  51 ILE HA   1 1 
       12 24673 1 1  51 ILE HB   H -15.813  32.554  -1.337 1.00 . A A .  51 ILE HB   1 1 
       12 24674 1 1  51 ILE HD11 H -15.767  29.645  -2.274 1.00 . A A .  51 ILE HD11 1 1 
       12 24675 1 1  51 ILE HD12 H -15.825  30.093  -0.570 1.00 . A A .  51 ILE HD12 1 1 
       12 24676 1 1  51 ILE HD13 H -14.563  29.012  -1.155 1.00 . A A .  51 ILE HD13 1 1 
       12 24677 1 1  51 ILE HG12 H -13.610  30.772  -2.491 1.00 . A A .  51 ILE HG12 1 1 
       12 24678 1 1  51 ILE HG13 H -13.679  31.231  -0.795 1.00 . A A .  51 ILE HG13 1 1 
       12 24679 1 1  51 ILE HG21 H -16.263  33.155  -3.682 1.00 . A A .  51 ILE HG21 1 1 
       12 24680 1 1  51 ILE HG22 H -16.377  31.409  -3.469 1.00 . A A .  51 ILE HG22 1 1 
       12 24681 1 1  51 ILE HG23 H -14.948  32.111  -4.229 1.00 . A A .  51 ILE HG23 1 1 
       12 24682 1 1  51 ILE N    N -13.371  33.650  -0.692 1.00 . A A .  51 ILE N    1 1 
       12 24683 1 1  51 ILE O    O -14.802  35.490  -3.353 1.00 . A A .  51 ILE O    1 1 
       12 24684 1 1  52 GLN C    C -15.492  37.855  -1.100 1.00 . A A .  52 GLN C    1 1 
       12 24685 1 1  52 GLN CA   C -16.362  36.587  -1.250 1.00 . A A .  52 GLN CA   1 1 
       12 24686 1 1  52 GLN CB   C -17.487  36.526  -0.175 1.00 . A A .  52 GLN CB   1 1 
       12 24687 1 1  52 GLN CD   C -18.133  36.468   2.335 1.00 . A A .  52 GLN CD   1 1 
       12 24688 1 1  52 GLN CG   C -17.006  36.482   1.285 1.00 . A A .  52 GLN CG   1 1 
       12 24689 1 1  52 GLN H    H -15.480  34.880  -0.362 1.00 . A A .  52 GLN H    1 1 
       12 24690 1 1  52 GLN HA   H -16.834  36.621  -2.230 1.00 . A A .  52 GLN HA   1 1 
       12 24691 1 1  52 GLN HB2  H -18.125  37.392  -0.295 1.00 . A A .  52 GLN HB2  1 1 
       12 24692 1 1  52 GLN HB3  H -18.088  35.639  -0.356 1.00 . A A .  52 GLN HB3  1 1 
       12 24693 1 1  52 GLN HE21 H -19.379  35.497   1.121 1.00 . A A .  52 GLN HE21 1 1 
       12 24694 1 1  52 GLN HE22 H -20.005  35.899   2.675 1.00 . A A .  52 GLN HE22 1 1 
       12 24695 1 1  52 GLN HG2  H -16.411  35.586   1.422 1.00 . A A .  52 GLN HG2  1 1 
       12 24696 1 1  52 GLN HG3  H -16.377  37.347   1.462 1.00 . A A .  52 GLN HG3  1 1 
       12 24697 1 1  52 GLN N    N -15.534  35.372  -1.202 1.00 . A A .  52 GLN N    1 1 
       12 24698 1 1  52 GLN NE2  N -19.287  35.895   2.010 1.00 . A A .  52 GLN NE2  1 1 
       12 24699 1 1  52 GLN O    O -15.905  38.937  -1.500 1.00 . A A .  52 GLN O    1 1 
       12 24700 1 1  52 GLN OE1  O -17.957  36.967   3.444 1.00 . A A .  52 GLN OE1  1 1 
       12 24701 1 1  53 ALA C    C -12.717  39.069  -1.876 1.00 . A A .  53 ALA C    1 1 
       12 24702 1 1  53 ALA CA   C -13.267  38.782  -0.473 1.00 . A A .  53 ALA CA   1 1 
       12 24703 1 1  53 ALA CB   C -12.125  38.414   0.492 1.00 . A A .  53 ALA CB   1 1 
       12 24704 1 1  53 ALA H    H -14.042  36.824  -0.148 1.00 . A A .  53 ALA H    1 1 
       12 24705 1 1  53 ALA HA   H -13.753  39.676  -0.097 1.00 . A A .  53 ALA HA   1 1 
       12 24706 1 1  53 ALA HB1  H -11.418  39.232   0.559 1.00 . A A .  53 ALA HB1  1 1 
       12 24707 1 1  53 ALA HB2  H -11.612  37.527   0.139 1.00 . A A .  53 ALA HB2  1 1 
       12 24708 1 1  53 ALA HB3  H -12.531  38.215   1.477 1.00 . A A .  53 ALA HB3  1 1 
       12 24709 1 1  53 ALA N    N -14.273  37.696  -0.533 1.00 . A A .  53 ALA N    1 1 
       12 24710 1 1  53 ALA O    O -12.430  40.221  -2.225 1.00 . A A .  53 ALA O    1 1 
       12 24711 1 1  54 ARG C    C -13.186  38.806  -4.918 1.00 . A A .  54 ARG C    1 1 
       12 24712 1 1  54 ARG CA   C -12.150  38.044  -4.068 1.00 . A A .  54 ARG CA   1 1 
       12 24713 1 1  54 ARG CB   C -11.938  36.601  -4.601 1.00 . A A .  54 ARG CB   1 1 
       12 24714 1 1  54 ARG CD   C -10.335  37.178  -6.566 1.00 . A A .  54 ARG CD   1 1 
       12 24715 1 1  54 ARG CG   C -11.624  36.462  -6.108 1.00 . A A .  54 ARG CG   1 1 
       12 24716 1 1  54 ARG CZ   C  -9.599  39.538  -6.966 1.00 . A A .  54 ARG CZ   1 1 
       12 24717 1 1  54 ARG H    H -12.766  37.102  -2.276 1.00 . A A .  54 ARG H    1 1 
       12 24718 1 1  54 ARG HA   H -11.202  38.578  -4.104 1.00 . A A .  54 ARG HA   1 1 
       12 24719 1 1  54 ARG HB2  H -11.120  36.153  -4.051 1.00 . A A .  54 ARG HB2  1 1 
       12 24720 1 1  54 ARG HB3  H -12.839  36.022  -4.392 1.00 . A A .  54 ARG HB3  1 1 
       12 24721 1 1  54 ARG HD2  H  -9.586  37.099  -5.784 1.00 . A A .  54 ARG HD2  1 1 
       12 24722 1 1  54 ARG HD3  H  -9.962  36.686  -7.459 1.00 . A A .  54 ARG HD3  1 1 
       12 24723 1 1  54 ARG HE   H -11.499  38.876  -7.039 1.00 . A A .  54 ARG HE   1 1 
       12 24724 1 1  54 ARG HG2  H -11.527  35.408  -6.339 1.00 . A A .  54 ARG HG2  1 1 
       12 24725 1 1  54 ARG HG3  H -12.461  36.858  -6.676 1.00 . A A .  54 ARG HG3  1 1 
       12 24726 1 1  54 ARG HH11 H  -8.083  38.299  -6.452 1.00 . A A .  54 ARG HH11 1 1 
       12 24727 1 1  54 ARG HH12 H  -7.619  39.935  -6.776 1.00 . A A .  54 ARG HH12 1 1 
       12 24728 1 1  54 ARG HH21 H -10.868  41.035  -7.446 1.00 . A A .  54 ARG HH21 1 1 
       12 24729 1 1  54 ARG HH22 H  -9.194  41.485  -7.338 1.00 . A A .  54 ARG HH22 1 1 
       12 24730 1 1  54 ARG N    N -12.576  37.984  -2.665 1.00 . A A .  54 ARG N    1 1 
       12 24731 1 1  54 ARG NE   N -10.562  38.603  -6.879 1.00 . A A .  54 ARG NE   1 1 
       12 24732 1 1  54 ARG NH1  N  -8.332  39.231  -6.715 1.00 . A A .  54 ARG NH1  1 1 
       12 24733 1 1  54 ARG NH2  N  -9.910  40.783  -7.278 1.00 . A A .  54 ARG NH2  1 1 
       12 24734 1 1  54 ARG O    O -12.862  39.833  -5.533 1.00 . A A .  54 ARG O    1 1 
       12 24735 1 1  55 GLU C    C -16.430  39.724  -4.822 1.00 . A A .  55 GLU C    1 1 
       12 24736 1 1  55 GLU CA   C -15.516  38.888  -5.736 1.00 . A A .  55 GLU CA   1 1 
       12 24737 1 1  55 GLU CB   C -16.306  37.784  -6.498 1.00 . A A .  55 GLU CB   1 1 
       12 24738 1 1  55 GLU CD   C -14.725  37.875  -8.538 1.00 . A A .  55 GLU CD   1 1 
       12 24739 1 1  55 GLU CG   C -15.453  36.981  -7.510 1.00 . A A .  55 GLU CG   1 1 
       12 24740 1 1  55 GLU H    H -14.612  37.492  -4.414 1.00 . A A .  55 GLU H    1 1 
       12 24741 1 1  55 GLU HA   H -15.071  39.552  -6.472 1.00 . A A .  55 GLU HA   1 1 
       12 24742 1 1  55 GLU HB2  H -16.719  37.089  -5.778 1.00 . A A .  55 GLU HB2  1 1 
       12 24743 1 1  55 GLU HB3  H -17.124  38.247  -7.039 1.00 . A A .  55 GLU HB3  1 1 
       12 24744 1 1  55 GLU HG2  H -14.716  36.408  -6.962 1.00 . A A .  55 GLU HG2  1 1 
       12 24745 1 1  55 GLU HG3  H -16.102  36.293  -8.044 1.00 . A A .  55 GLU HG3  1 1 
       12 24746 1 1  55 GLU N    N -14.424  38.291  -4.947 1.00 . A A .  55 GLU N    1 1 
       12 24747 1 1  55 GLU O    O -17.149  39.149  -3.993 1.00 . A A .  55 GLU O    1 1 
       12 24748 1 1  55 GLU OE1  O -15.314  38.190  -9.598 1.00 . A A .  55 GLU OE1  1 1 
       12 24749 1 1  55 GLU OE2  O -13.559  38.278  -8.287 1.00 . A A .  55 GLU OE2  1 1 
       12 24750 1 1  56 PRO C    C -18.706  41.768  -4.114 1.00 . A A .  56 PRO C    1 1 
       12 24751 1 1  56 PRO CA   C -17.185  42.034  -4.092 1.00 . A A .  56 PRO CA   1 1 
       12 24752 1 1  56 PRO CB   C -16.850  43.446  -4.664 1.00 . A A .  56 PRO CB   1 1 
       12 24753 1 1  56 PRO CD   C -15.622  41.866  -5.975 1.00 . A A .  56 PRO CD   1 1 
       12 24754 1 1  56 PRO CG   C -15.551  43.260  -5.392 1.00 . A A .  56 PRO CG   1 1 
       12 24755 1 1  56 PRO HA   H -16.834  41.970  -3.066 1.00 . A A .  56 PRO HA   1 1 
       12 24756 1 1  56 PRO HB2  H -17.636  43.782  -5.338 1.00 . A A .  56 PRO HB2  1 1 
       12 24757 1 1  56 PRO HB3  H -16.750  44.162  -3.852 1.00 . A A .  56 PRO HB3  1 1 
       12 24758 1 1  56 PRO HD2  H -16.131  41.876  -6.934 1.00 . A A .  56 PRO HD2  1 1 
       12 24759 1 1  56 PRO HD3  H -14.627  41.451  -6.086 1.00 . A A .  56 PRO HD3  1 1 
       12 24760 1 1  56 PRO HG2  H -15.450  44.004  -6.180 1.00 . A A .  56 PRO HG2  1 1 
       12 24761 1 1  56 PRO HG3  H -14.714  43.343  -4.700 1.00 . A A .  56 PRO HG3  1 1 
       12 24762 1 1  56 PRO N    N -16.410  41.103  -4.962 1.00 . A A .  56 PRO N    1 1 
       12 24763 1 1  56 PRO O    O -19.399  42.007  -3.126 1.00 . A A .  56 PRO O    1 1 
       12 24764 1 1  57 SER C    C -21.093  39.825  -4.476 1.00 . A A .  57 SER C    1 1 
       12 24765 1 1  57 SER CA   C -20.610  40.916  -5.465 1.00 . A A .  57 SER CA   1 1 
       12 24766 1 1  57 SER CB   C -20.787  40.447  -6.931 1.00 . A A .  57 SER CB   1 1 
       12 24767 1 1  57 SER H    H -18.566  41.092  -5.988 1.00 . A A .  57 SER H    1 1 
       12 24768 1 1  57 SER HA   H -21.196  41.820  -5.309 1.00 . A A .  57 SER HA   1 1 
       12 24769 1 1  57 SER HB2  H -20.307  39.487  -7.070 1.00 . A A .  57 SER HB2  1 1 
       12 24770 1 1  57 SER HB3  H -21.840  40.355  -7.158 1.00 . A A .  57 SER HB3  1 1 
       12 24771 1 1  57 SER HG   H -20.873  42.010  -8.114 1.00 . A A .  57 SER HG   1 1 
       12 24772 1 1  57 SER N    N -19.191  41.252  -5.251 1.00 . A A .  57 SER N    1 1 
       12 24773 1 1  57 SER O    O -22.249  39.834  -4.034 1.00 . A A .  57 SER O    1 1 
       12 24774 1 1  57 SER OG   O -20.207  41.371  -7.842 1.00 . A A .  57 SER OG   1 1 
       12 24775 1 1  58 LEU C    C -20.516  38.201  -1.738 1.00 . A A .  58 LEU C    1 1 
       12 24776 1 1  58 LEU CA   C -20.455  37.776  -3.224 1.00 . A A .  58 LEU CA   1 1 
       12 24777 1 1  58 LEU CB   C -19.390  36.664  -3.433 1.00 . A A .  58 LEU CB   1 1 
       12 24778 1 1  58 LEU CD1  C -18.253  34.902  -4.916 1.00 . A A .  58 LEU CD1  1 1 
       12 24779 1 1  58 LEU CD2  C -20.781  35.258  -5.080 1.00 . A A .  58 LEU CD2  1 1 
       12 24780 1 1  58 LEU CG   C -19.406  35.933  -4.816 1.00 . A A .  58 LEU CG   1 1 
       12 24781 1 1  58 LEU H    H -19.265  39.014  -4.464 1.00 . A A .  58 LEU H    1 1 
       12 24782 1 1  58 LEU HA   H -21.425  37.369  -3.508 1.00 . A A .  58 LEU HA   1 1 
       12 24783 1 1  58 LEU HB2  H -18.409  37.116  -3.297 1.00 . A A .  58 LEU HB2  1 1 
       12 24784 1 1  58 LEU HB3  H -19.518  35.918  -2.660 1.00 . A A .  58 LEU HB3  1 1 
       12 24785 1 1  58 LEU HD11 H -18.366  34.146  -4.146 1.00 . A A .  58 LEU HD11 1 1 
       12 24786 1 1  58 LEU HD12 H -17.301  35.401  -4.783 1.00 . A A .  58 LEU HD12 1 1 
       12 24787 1 1  58 LEU HD13 H -18.267  34.425  -5.888 1.00 . A A .  58 LEU HD13 1 1 
       12 24788 1 1  58 LEU HD21 H -20.771  34.773  -6.048 1.00 . A A .  58 LEU HD21 1 1 
       12 24789 1 1  58 LEU HD22 H -21.565  36.005  -5.073 1.00 . A A .  58 LEU HD22 1 1 
       12 24790 1 1  58 LEU HD23 H -20.987  34.522  -4.313 1.00 . A A .  58 LEU HD23 1 1 
       12 24791 1 1  58 LEU HG   H -19.246  36.668  -5.596 1.00 . A A .  58 LEU HG   1 1 
       12 24792 1 1  58 LEU N    N -20.172  38.914  -4.116 1.00 . A A .  58 LEU N    1 1 
       12 24793 1 1  58 LEU O    O -21.348  37.686  -0.990 1.00 . A A .  58 LEU O    1 1 
       12 24794 1 1  59 ARG C    C -20.783  40.518   0.473 1.00 . A A .  59 ARG C    1 1 
       12 24795 1 1  59 ARG CA   C -19.594  39.607   0.111 1.00 . A A .  59 ARG CA   1 1 
       12 24796 1 1  59 ARG CB   C -18.213  40.258   0.480 1.00 . A A .  59 ARG CB   1 1 
       12 24797 1 1  59 ARG CD   C -18.442  42.768  -0.163 1.00 . A A .  59 ARG CD   1 1 
       12 24798 1 1  59 ARG CG   C -17.713  41.434  -0.409 1.00 . A A .  59 ARG CG   1 1 
       12 24799 1 1  59 ARG CZ   C -19.260  43.850   1.941 1.00 . A A .  59 ARG CZ   1 1 
       12 24800 1 1  59 ARG H    H -19.000  39.527  -1.956 1.00 . A A .  59 ARG H    1 1 
       12 24801 1 1  59 ARG HA   H -19.698  38.711   0.723 1.00 . A A .  59 ARG HA   1 1 
       12 24802 1 1  59 ARG HB2  H -18.262  40.616   1.504 1.00 . A A .  59 ARG HB2  1 1 
       12 24803 1 1  59 ARG HB3  H -17.461  39.474   0.443 1.00 . A A .  59 ARG HB3  1 1 
       12 24804 1 1  59 ARG HD2  H -18.014  43.530  -0.811 1.00 . A A .  59 ARG HD2  1 1 
       12 24805 1 1  59 ARG HD3  H -19.491  42.645  -0.410 1.00 . A A .  59 ARG HD3  1 1 
       12 24806 1 1  59 ARG HE   H -17.457  43.019   1.680 1.00 . A A .  59 ARG HE   1 1 
       12 24807 1 1  59 ARG HG2  H -16.654  41.587  -0.217 1.00 . A A .  59 ARG HG2  1 1 
       12 24808 1 1  59 ARG HG3  H -17.836  41.153  -1.451 1.00 . A A .  59 ARG HG3  1 1 
       12 24809 1 1  59 ARG HH11 H -20.636  43.872   0.452 1.00 . A A .  59 ARG HH11 1 1 
       12 24810 1 1  59 ARG HH12 H -21.139  44.605   1.941 1.00 . A A .  59 ARG HH12 1 1 
       12 24811 1 1  59 ARG HH21 H -18.128  43.977   3.612 1.00 . A A .  59 ARG HH21 1 1 
       12 24812 1 1  59 ARG HH22 H -19.714  44.680   3.730 1.00 . A A .  59 ARG HH22 1 1 
       12 24813 1 1  59 ARG N    N -19.636  39.144  -1.311 1.00 . A A .  59 ARG N    1 1 
       12 24814 1 1  59 ARG NE   N -18.313  43.209   1.236 1.00 . A A .  59 ARG NE   1 1 
       12 24815 1 1  59 ARG NH1  N -20.438  44.134   1.401 1.00 . A A .  59 ARG NH1  1 1 
       12 24816 1 1  59 ARG NH2  N -19.018  44.198   3.194 1.00 . A A .  59 ARG NH2  1 1 
       12 24817 1 1  59 ARG O    O -20.976  40.855   1.647 1.00 . A A .  59 ARG O    1 1 
       12 24818 1 1  60 ASP C    C -23.983  40.787   0.113 1.00 . A A .  60 ASP C    1 1 
       12 24819 1 1  60 ASP CA   C -22.818  41.687  -0.365 1.00 . A A .  60 ASP CA   1 1 
       12 24820 1 1  60 ASP CB   C -23.195  42.425  -1.680 1.00 . A A .  60 ASP CB   1 1 
       12 24821 1 1  60 ASP CG   C -22.136  43.441  -2.148 1.00 . A A .  60 ASP CG   1 1 
       12 24822 1 1  60 ASP H    H -21.296  40.682  -1.459 1.00 . A A .  60 ASP H    1 1 
       12 24823 1 1  60 ASP HA   H -22.634  42.433   0.407 1.00 . A A .  60 ASP HA   1 1 
       12 24824 1 1  60 ASP HB2  H -23.342  41.686  -2.462 1.00 . A A .  60 ASP HB2  1 1 
       12 24825 1 1  60 ASP HB3  H -24.128  42.960  -1.533 1.00 . A A .  60 ASP HB3  1 1 
       12 24826 1 1  60 ASP N    N -21.568  40.913  -0.547 1.00 . A A .  60 ASP N    1 1 
       12 24827 1 1  60 ASP O    O -25.112  41.267   0.275 1.00 . A A .  60 ASP O    1 1 
       12 24828 1 1  60 ASP OD1  O -21.543  44.146  -1.300 1.00 . A A .  60 ASP OD1  1 1 
       12 24829 1 1  60 ASP OD2  O -21.908  43.562  -3.370 1.00 . A A .  60 ASP OD2  1 1 
       12 24830 1 1  61 SER C    C -23.872  37.774   2.074 1.00 . A A .  61 SER C    1 1 
       12 24831 1 1  61 SER CA   C -24.618  38.516   0.944 1.00 . A A .  61 SER CA   1 1 
       12 24832 1 1  61 SER CB   C -25.157  37.519  -0.114 1.00 . A A .  61 SER CB   1 1 
       12 24833 1 1  61 SER H    H -22.835  39.154   0.000 1.00 . A A .  61 SER H    1 1 
       12 24834 1 1  61 SER HA   H -25.456  39.060   1.382 1.00 . A A .  61 SER HA   1 1 
       12 24835 1 1  61 SER HB2  H -25.784  36.779   0.365 1.00 . A A .  61 SER HB2  1 1 
       12 24836 1 1  61 SER HB3  H -25.744  38.060  -0.844 1.00 . A A .  61 SER HB3  1 1 
       12 24837 1 1  61 SER HG   H -23.258  37.124  -0.441 1.00 . A A .  61 SER HG   1 1 
       12 24838 1 1  61 SER N    N -23.701  39.486   0.308 1.00 . A A .  61 SER N    1 1 
       12 24839 1 1  61 SER O    O -22.648  37.568   1.985 1.00 . A A .  61 SER O    1 1 
       12 24840 1 1  61 SER OG   O -24.108  36.843  -0.796 1.00 . A A .  61 SER OG   1 1 
       12 24841 1 1  62 ASN C    C -23.540  35.296   3.936 1.00 . A A .  62 ASN C    1 1 
       12 24842 1 1  62 ASN CA   C -24.064  36.698   4.307 1.00 . A A .  62 ASN CA   1 1 
       12 24843 1 1  62 ASN CB   C -25.150  36.565   5.422 1.00 . A A .  62 ASN CB   1 1 
       12 24844 1 1  62 ASN CG   C -25.620  37.902   6.011 1.00 . A A .  62 ASN CG   1 1 
       12 24845 1 1  62 ASN H    H -25.580  37.569   3.103 1.00 . A A .  62 ASN H    1 1 
       12 24846 1 1  62 ASN HA   H -23.242  37.296   4.682 1.00 . A A .  62 ASN HA   1 1 
       12 24847 1 1  62 ASN HB2  H -26.020  36.066   5.009 1.00 . A A .  62 ASN HB2  1 1 
       12 24848 1 1  62 ASN HB3  H -24.754  35.957   6.228 1.00 . A A .  62 ASN HB3  1 1 
       12 24849 1 1  62 ASN HD21 H -25.830  37.086   7.812 1.00 . A A .  62 ASN HD21 1 1 
       12 24850 1 1  62 ASN HD22 H -26.220  38.767   7.691 1.00 . A A .  62 ASN HD22 1 1 
       12 24851 1 1  62 ASN N    N -24.617  37.387   3.123 1.00 . A A .  62 ASN N    1 1 
       12 24852 1 1  62 ASN ND2  N -25.920  37.921   7.301 1.00 . A A .  62 ASN ND2  1 1 
       12 24853 1 1  62 ASN O    O -24.179  34.613   3.134 1.00 . A A .  62 ASN O    1 1 
       12 24854 1 1  62 ASN OD1  O -25.704  38.916   5.316 1.00 . A A .  62 ASN OD1  1 1 
       12 24855 1 1  63 PRO C    C -22.770  32.311   4.756 1.00 . A A .  63 PRO C    1 1 
       12 24856 1 1  63 PRO CA   C -21.826  33.460   4.299 1.00 . A A .  63 PRO CA   1 1 
       12 24857 1 1  63 PRO CB   C -20.493  33.470   5.103 1.00 . A A .  63 PRO CB   1 1 
       12 24858 1 1  63 PRO CD   C -21.550  35.574   5.537 1.00 . A A .  63 PRO CD   1 1 
       12 24859 1 1  63 PRO CG   C -20.717  34.486   6.182 1.00 . A A .  63 PRO CG   1 1 
       12 24860 1 1  63 PRO HA   H -21.612  33.329   3.242 1.00 . A A .  63 PRO HA   1 1 
       12 24861 1 1  63 PRO HB2  H -20.283  32.485   5.513 1.00 . A A .  63 PRO HB2  1 1 
       12 24862 1 1  63 PRO HB3  H -19.675  33.762   4.452 1.00 . A A .  63 PRO HB3  1 1 
       12 24863 1 1  63 PRO HD2  H -22.164  36.071   6.278 1.00 . A A .  63 PRO HD2  1 1 
       12 24864 1 1  63 PRO HD3  H -20.916  36.294   5.030 1.00 . A A .  63 PRO HD3  1 1 
       12 24865 1 1  63 PRO HG2  H -21.253  34.037   7.015 1.00 . A A .  63 PRO HG2  1 1 
       12 24866 1 1  63 PRO HG3  H -19.766  34.884   6.524 1.00 . A A .  63 PRO HG3  1 1 
       12 24867 1 1  63 PRO N    N -22.390  34.822   4.554 1.00 . A A .  63 PRO N    1 1 
       12 24868 1 1  63 PRO O    O -22.520  31.136   4.459 1.00 . A A .  63 PRO O    1 1 
       12 24869 1 1  64 GLU C    C -25.876  31.361   4.857 1.00 . A A .  64 GLU C    1 1 
       12 24870 1 1  64 GLU CA   C -24.877  31.754   5.970 1.00 . A A .  64 GLU CA   1 1 
       12 24871 1 1  64 GLU CB   C -25.642  32.423   7.142 1.00 . A A .  64 GLU CB   1 1 
       12 24872 1 1  64 GLU CD   C -25.533  33.598   9.420 1.00 . A A .  64 GLU CD   1 1 
       12 24873 1 1  64 GLU CG   C -24.737  32.962   8.268 1.00 . A A .  64 GLU CG   1 1 
       12 24874 1 1  64 GLU H    H -23.946  33.626   5.696 1.00 . A A .  64 GLU H    1 1 
       12 24875 1 1  64 GLU HA   H -24.386  30.855   6.336 1.00 . A A .  64 GLU HA   1 1 
       12 24876 1 1  64 GLU HB2  H -26.228  33.252   6.749 1.00 . A A .  64 GLU HB2  1 1 
       12 24877 1 1  64 GLU HB3  H -26.326  31.696   7.573 1.00 . A A .  64 GLU HB3  1 1 
       12 24878 1 1  64 GLU HG2  H -24.132  32.147   8.661 1.00 . A A .  64 GLU HG2  1 1 
       12 24879 1 1  64 GLU HG3  H -24.070  33.712   7.850 1.00 . A A .  64 GLU HG3  1 1 
       12 24880 1 1  64 GLU N    N -23.848  32.681   5.474 1.00 . A A .  64 GLU N    1 1 
       12 24881 1 1  64 GLU O    O -26.457  30.276   4.898 1.00 . A A .  64 GLU O    1 1 
       12 24882 1 1  64 GLU OE1  O -25.881  34.799   9.329 1.00 . A A .  64 GLU OE1  1 1 
       12 24883 1 1  64 GLU OE2  O -25.826  32.894  10.411 1.00 . A A .  64 GLU OE2  1 1 
       12 24884 1 1  65 GLU C    C -26.457  32.110   1.407 1.00 . A A .  65 GLU C    1 1 
       12 24885 1 1  65 GLU CA   C -27.102  32.092   2.809 1.00 . A A .  65 GLU CA   1 1 
       12 24886 1 1  65 GLU CB   C -28.166  33.221   2.920 1.00 . A A .  65 GLU CB   1 1 
       12 24887 1 1  65 GLU CD   C -30.272  34.340   1.927 1.00 . A A .  65 GLU CD   1 1 
       12 24888 1 1  65 GLU CG   C -29.334  33.126   1.906 1.00 . A A .  65 GLU CG   1 1 
       12 24889 1 1  65 GLU H    H -25.533  33.073   3.874 1.00 . A A .  65 GLU H    1 1 
       12 24890 1 1  65 GLU HA   H -27.592  31.135   2.947 1.00 . A A .  65 GLU HA   1 1 
       12 24891 1 1  65 GLU HB2  H -28.586  33.194   3.918 1.00 . A A .  65 GLU HB2  1 1 
       12 24892 1 1  65 GLU HB3  H -27.672  34.178   2.784 1.00 . A A .  65 GLU HB3  1 1 
       12 24893 1 1  65 GLU HG2  H -28.920  33.025   0.907 1.00 . A A .  65 GLU HG2  1 1 
       12 24894 1 1  65 GLU HG3  H -29.912  32.233   2.127 1.00 . A A .  65 GLU HG3  1 1 
       12 24895 1 1  65 GLU N    N -26.083  32.263   3.881 1.00 . A A .  65 GLU N    1 1 
       12 24896 1 1  65 GLU O    O -27.065  31.630   0.442 1.00 . A A .  65 GLU O    1 1 
       12 24897 1 1  65 GLU OE1  O -31.287  34.314   2.653 1.00 . A A .  65 GLU OE1  1 1 
       12 24898 1 1  65 GLU OE2  O -30.001  35.331   1.221 1.00 . A A .  65 GLU OE2  1 1 
       12 24899 1 1  66 ILE C    C -24.532  31.807  -0.972 1.00 . A A .  66 ILE C    1 1 
       12 24900 1 1  66 ILE CA   C -24.525  32.968   0.056 1.00 . A A .  66 ILE CA   1 1 
       12 24901 1 1  66 ILE CB   C -23.031  33.416   0.312 1.00 . A A .  66 ILE CB   1 1 
       12 24902 1 1  66 ILE CD1  C -20.912  34.391  -0.850 1.00 . A A .  66 ILE CD1  1 1 
       12 24903 1 1  66 ILE CG1  C -22.349  33.930  -1.005 1.00 . A A .  66 ILE CG1  1 1 
       12 24904 1 1  66 ILE CG2  C -22.205  32.267   0.956 1.00 . A A .  66 ILE CG2  1 1 
       12 24905 1 1  66 ILE H    H -24.736  32.805   2.161 1.00 . A A .  66 ILE H    1 1 
       12 24906 1 1  66 ILE HA   H -25.054  33.818  -0.363 1.00 . A A .  66 ILE HA   1 1 
       12 24907 1 1  66 ILE HB   H -23.058  34.237   1.031 1.00 . A A .  66 ILE HB   1 1 
       12 24908 1 1  66 ILE HD11 H -20.296  33.565  -0.524 1.00 . A A .  66 ILE HD11 1 1 
       12 24909 1 1  66 ILE HD12 H -20.858  35.189  -0.121 1.00 . A A .  66 ILE HD12 1 1 
       12 24910 1 1  66 ILE HD13 H -20.548  34.751  -1.799 1.00 . A A .  66 ILE HD13 1 1 
       12 24911 1 1  66 ILE HG12 H -22.346  33.140  -1.742 1.00 . A A .  66 ILE HG12 1 1 
       12 24912 1 1  66 ILE HG13 H -22.912  34.767  -1.395 1.00 . A A .  66 ILE HG13 1 1 
       12 24913 1 1  66 ILE HG21 H -22.686  31.935   1.868 1.00 . A A .  66 ILE HG21 1 1 
       12 24914 1 1  66 ILE HG22 H -21.212  32.620   1.195 1.00 . A A .  66 ILE HG22 1 1 
       12 24915 1 1  66 ILE HG23 H -22.129  31.433   0.268 1.00 . A A .  66 ILE HG23 1 1 
       12 24916 1 1  66 ILE N    N -25.214  32.634   1.327 1.00 . A A .  66 ILE N    1 1 
       12 24917 1 1  66 ILE O    O -24.244  30.655  -0.638 1.00 . A A .  66 ILE O    1 1 
       12 24918 1 1  67 GLU C    C -23.547  31.823  -4.176 1.00 . A A .  67 GLU C    1 1 
       12 24919 1 1  67 GLU CA   C -24.722  31.250  -3.363 1.00 . A A .  67 GLU CA   1 1 
       12 24920 1 1  67 GLU CB   C -26.037  31.161  -4.197 1.00 . A A .  67 GLU CB   1 1 
       12 24921 1 1  67 GLU CD   C -25.177  29.596  -6.091 1.00 . A A .  67 GLU CD   1 1 
       12 24922 1 1  67 GLU CG   C -26.224  29.846  -4.985 1.00 . A A .  67 GLU CG   1 1 
       12 24923 1 1  67 GLU H    H -25.328  32.997  -2.356 1.00 . A A .  67 GLU H    1 1 
       12 24924 1 1  67 GLU HA   H -24.455  30.254  -3.001 1.00 . A A .  67 GLU HA   1 1 
       12 24925 1 1  67 GLU HB2  H -26.877  31.259  -3.517 1.00 . A A .  67 GLU HB2  1 1 
       12 24926 1 1  67 GLU HB3  H -26.076  31.987  -4.898 1.00 . A A .  67 GLU HB3  1 1 
       12 24927 1 1  67 GLU HG2  H -26.197  29.020  -4.283 1.00 . A A .  67 GLU HG2  1 1 
       12 24928 1 1  67 GLU HG3  H -27.210  29.861  -5.445 1.00 . A A .  67 GLU HG3  1 1 
       12 24929 1 1  67 GLU N    N -24.908  32.129  -2.211 1.00 . A A .  67 GLU N    1 1 
       12 24930 1 1  67 GLU O    O -23.527  33.019  -4.481 1.00 . A A .  67 GLU O    1 1 
       12 24931 1 1  67 GLU OE1  O -24.174  28.898  -5.840 1.00 . A A .  67 GLU OE1  1 1 
       12 24932 1 1  67 GLU OE2  O -25.361  30.107  -7.217 1.00 . A A .  67 GLU OE2  1 1 
       12 24933 1 1  68 ILE C    C -21.490  31.077  -6.703 1.00 . A A .  68 ILE C    1 1 
       12 24934 1 1  68 ILE CA   C -21.343  31.380  -5.202 1.00 . A A .  68 ILE CA   1 1 
       12 24935 1 1  68 ILE CB   C -20.094  30.637  -4.595 1.00 . A A .  68 ILE CB   1 1 
       12 24936 1 1  68 ILE CD1  C -18.883  30.117  -2.339 1.00 . A A .  68 ILE CD1  1 1 
       12 24937 1 1  68 ILE CG1  C -19.988  30.893  -3.047 1.00 . A A .  68 ILE CG1  1 1 
       12 24938 1 1  68 ILE CG2  C -18.793  31.064  -5.314 1.00 . A A .  68 ILE CG2  1 1 
       12 24939 1 1  68 ILE H    H -22.689  30.020  -4.288 1.00 . A A .  68 ILE H    1 1 
       12 24940 1 1  68 ILE HA   H -21.199  32.454  -5.067 1.00 . A A .  68 ILE HA   1 1 
       12 24941 1 1  68 ILE HB   H -20.231  29.568  -4.763 1.00 . A A .  68 ILE HB   1 1 
       12 24942 1 1  68 ILE HD11 H -17.921  30.383  -2.761 1.00 . A A .  68 ILE HD11 1 1 
       12 24943 1 1  68 ILE HD12 H -19.046  29.055  -2.459 1.00 . A A .  68 ILE HD12 1 1 
       12 24944 1 1  68 ILE HD13 H -18.889  30.364  -1.287 1.00 . A A .  68 ILE HD13 1 1 
       12 24945 1 1  68 ILE HG12 H -19.802  31.945  -2.869 1.00 . A A .  68 ILE HG12 1 1 
       12 24946 1 1  68 ILE HG13 H -20.923  30.622  -2.575 1.00 . A A .  68 ILE HG13 1 1 
       12 24947 1 1  68 ILE HG21 H -18.859  30.822  -6.367 1.00 . A A .  68 ILE HG21 1 1 
       12 24948 1 1  68 ILE HG22 H -17.948  30.541  -4.887 1.00 . A A .  68 ILE HG22 1 1 
       12 24949 1 1  68 ILE HG23 H -18.643  32.131  -5.200 1.00 . A A .  68 ILE HG23 1 1 
       12 24950 1 1  68 ILE N    N -22.569  30.972  -4.501 1.00 . A A .  68 ILE N    1 1 
       12 24951 1 1  68 ILE O    O -21.580  29.910  -7.088 1.00 . A A .  68 ILE O    1 1 
       12 24952 1 1  69 ASP C    C -20.448  31.474  -9.670 1.00 . A A .  69 ASP C    1 1 
       12 24953 1 1  69 ASP CA   C -21.735  31.997  -8.992 1.00 . A A .  69 ASP CA   1 1 
       12 24954 1 1  69 ASP CB   C -22.164  33.350  -9.621 1.00 . A A .  69 ASP CB   1 1 
       12 24955 1 1  69 ASP CG   C -23.322  34.037  -8.882 1.00 . A A .  69 ASP CG   1 1 
       12 24956 1 1  69 ASP H    H -21.419  33.030  -7.161 1.00 . A A .  69 ASP H    1 1 
       12 24957 1 1  69 ASP HA   H -22.535  31.271  -9.148 1.00 . A A .  69 ASP HA   1 1 
       12 24958 1 1  69 ASP HB2  H -21.314  34.022  -9.621 1.00 . A A .  69 ASP HB2  1 1 
       12 24959 1 1  69 ASP HB3  H -22.467  33.179 -10.651 1.00 . A A .  69 ASP HB3  1 1 
       12 24960 1 1  69 ASP N    N -21.531  32.133  -7.537 1.00 . A A .  69 ASP N    1 1 
       12 24961 1 1  69 ASP O    O -19.561  32.267 -10.032 1.00 . A A .  69 ASP O    1 1 
       12 24962 1 1  69 ASP OD1  O -24.500  33.716  -9.154 1.00 . A A .  69 ASP OD1  1 1 
       12 24963 1 1  69 ASP OD2  O -23.060  34.905  -8.019 1.00 . A A .  69 ASP OD2  1 1 
       12 24964 1 1  70 PHE C    C -18.890  29.839 -11.854 1.00 . A A .  70 PHE C    1 1 
       12 24965 1 1  70 PHE CA   C -19.166  29.444 -10.387 1.00 . A A .  70 PHE CA   1 1 
       12 24966 1 1  70 PHE CB   C -19.330  27.903 -10.263 1.00 . A A .  70 PHE CB   1 1 
       12 24967 1 1  70 PHE CD1  C -18.220  27.203  -8.082 1.00 . A A .  70 PHE CD1  1 1 
       12 24968 1 1  70 PHE CD2  C -20.607  27.169  -8.174 1.00 . A A .  70 PHE CD2  1 1 
       12 24969 1 1  70 PHE CE1  C -18.270  26.773  -6.770 1.00 . A A .  70 PHE CE1  1 1 
       12 24970 1 1  70 PHE CE2  C -20.655  26.740  -6.863 1.00 . A A .  70 PHE CE2  1 1 
       12 24971 1 1  70 PHE CG   C -19.386  27.409  -8.810 1.00 . A A .  70 PHE CG   1 1 
       12 24972 1 1  70 PHE CZ   C -19.485  26.542  -6.159 1.00 . A A .  70 PHE CZ   1 1 
       12 24973 1 1  70 PHE H    H -21.110  29.587  -9.513 1.00 . A A .  70 PHE H    1 1 
       12 24974 1 1  70 PHE HA   H -18.310  29.745  -9.798 1.00 . A A .  70 PHE HA   1 1 
       12 24975 1 1  70 PHE HB2  H -20.245  27.598 -10.767 1.00 . A A .  70 PHE HB2  1 1 
       12 24976 1 1  70 PHE HB3  H -18.493  27.410 -10.751 1.00 . A A .  70 PHE HB3  1 1 
       12 24977 1 1  70 PHE HD1  H -17.258  27.385  -8.550 1.00 . A A .  70 PHE HD1  1 1 
       12 24978 1 1  70 PHE HD2  H -21.527  27.322  -8.719 1.00 . A A .  70 PHE HD2  1 1 
       12 24979 1 1  70 PHE HE1  H -17.354  26.618  -6.226 1.00 . A A .  70 PHE HE1  1 1 
       12 24980 1 1  70 PHE HE2  H -21.610  26.555  -6.389 1.00 . A A .  70 PHE HE2  1 1 
       12 24981 1 1  70 PHE HZ   H -19.520  26.203  -5.132 1.00 . A A .  70 PHE HZ   1 1 
       12 24982 1 1  70 PHE N    N -20.355  30.137  -9.816 1.00 . A A .  70 PHE N    1 1 
       12 24983 1 1  70 PHE O    O -17.755  29.706 -12.336 1.00 . A A .  70 PHE O    1 1 
       12 24984 1 1  71 GLU C    C -19.023  32.106 -14.019 1.00 . A A .  71 GLU C    1 1 
       12 24985 1 1  71 GLU CA   C -19.833  30.800 -13.935 1.00 . A A .  71 GLU CA   1 1 
       12 24986 1 1  71 GLU CB   C -21.253  31.011 -14.527 1.00 . A A .  71 GLU CB   1 1 
       12 24987 1 1  71 GLU CD   C -23.519  29.959 -15.134 1.00 . A A .  71 GLU CD   1 1 
       12 24988 1 1  71 GLU CG   C -22.140  29.753 -14.491 1.00 . A A .  71 GLU CG   1 1 
       12 24989 1 1  71 GLU H    H -20.807  30.355 -12.099 1.00 . A A .  71 GLU H    1 1 
       12 24990 1 1  71 GLU HA   H -19.321  30.034 -14.513 1.00 . A A .  71 GLU HA   1 1 
       12 24991 1 1  71 GLU HB2  H -21.754  31.798 -13.970 1.00 . A A .  71 GLU HB2  1 1 
       12 24992 1 1  71 GLU HB3  H -21.159  31.329 -15.562 1.00 . A A .  71 GLU HB3  1 1 
       12 24993 1 1  71 GLU HG2  H -21.626  28.947 -15.011 1.00 . A A .  71 GLU HG2  1 1 
       12 24994 1 1  71 GLU HG3  H -22.281  29.455 -13.458 1.00 . A A .  71 GLU HG3  1 1 
       12 24995 1 1  71 GLU N    N -19.933  30.326 -12.543 1.00 . A A .  71 GLU N    1 1 
       12 24996 1 1  71 GLU O    O -18.193  32.276 -14.920 1.00 . A A .  71 GLU O    1 1 
       12 24997 1 1  71 GLU OE1  O -24.429  30.462 -14.448 1.00 . A A .  71 GLU OE1  1 1 
       12 24998 1 1  71 GLU OE2  O -23.698  29.623 -16.329 1.00 . A A .  71 GLU OE2  1 1 
       12 24999 1 1  72 THR C    C -17.332  34.380 -12.282 1.00 . A A .  72 THR C    1 1 
       12 25000 1 1  72 THR CA   C -18.669  34.363 -13.044 1.00 . A A .  72 THR CA   1 1 
       12 25001 1 1  72 THR CB   C -19.650  35.418 -12.430 1.00 . A A .  72 THR CB   1 1 
       12 25002 1 1  72 THR CG2  C -20.971  35.503 -13.221 1.00 . A A .  72 THR CG2  1 1 
       12 25003 1 1  72 THR H    H -19.900  32.776 -12.346 1.00 . A A .  72 THR H    1 1 
       12 25004 1 1  72 THR HA   H -18.469  34.656 -14.075 1.00 . A A .  72 THR HA   1 1 
       12 25005 1 1  72 THR HB   H -19.172  36.392 -12.459 1.00 . A A .  72 THR HB   1 1 
       12 25006 1 1  72 THR HG1  H -19.441  34.318 -10.792 1.00 . A A .  72 THR HG1  1 1 
       12 25007 1 1  72 THR HG21 H -20.768  35.799 -14.242 1.00 . A A .  72 THR HG21 1 1 
       12 25008 1 1  72 THR HG22 H -21.623  36.235 -12.761 1.00 . A A .  72 THR HG22 1 1 
       12 25009 1 1  72 THR HG23 H -21.462  34.538 -13.220 1.00 . A A .  72 THR HG23 1 1 
       12 25010 1 1  72 THR N    N -19.282  33.018 -13.064 1.00 . A A .  72 THR N    1 1 
       12 25011 1 1  72 THR O    O -16.635  35.403 -12.297 1.00 . A A .  72 THR O    1 1 
       12 25012 1 1  72 THR OG1  O -19.943  35.094 -11.061 1.00 . A A .  72 THR OG1  1 1 
       12 25013 1 1  73 LEU C    C -14.557  33.068 -11.964 1.00 . A A .  73 LEU C    1 1 
       12 25014 1 1  73 LEU CA   C -15.685  33.123 -10.929 1.00 . A A .  73 LEU CA   1 1 
       12 25015 1 1  73 LEU CB   C -15.626  31.854 -10.038 1.00 . A A .  73 LEU CB   1 1 
       12 25016 1 1  73 LEU CD1  C -16.324  30.552  -7.963 1.00 . A A .  73 LEU CD1  1 1 
       12 25017 1 1  73 LEU CD2  C -16.265  33.107  -7.875 1.00 . A A .  73 LEU CD2  1 1 
       12 25018 1 1  73 LEU CG   C -16.521  31.856  -8.762 1.00 . A A .  73 LEU CG   1 1 
       12 25019 1 1  73 LEU H    H -17.615  32.511 -11.574 1.00 . A A .  73 LEU H    1 1 
       12 25020 1 1  73 LEU HA   H -15.547  33.998 -10.301 1.00 . A A .  73 LEU HA   1 1 
       12 25021 1 1  73 LEU HB2  H -15.915  31.004 -10.651 1.00 . A A .  73 LEU HB2  1 1 
       12 25022 1 1  73 LEU HB3  H -14.597  31.704  -9.725 1.00 . A A .  73 LEU HB3  1 1 
       12 25023 1 1  73 LEU HD11 H -16.596  29.702  -8.578 1.00 . A A .  73 LEU HD11 1 1 
       12 25024 1 1  73 LEU HD12 H -16.953  30.563  -7.086 1.00 . A A .  73 LEU HD12 1 1 
       12 25025 1 1  73 LEU HD13 H -15.290  30.455  -7.658 1.00 . A A .  73 LEU HD13 1 1 
       12 25026 1 1  73 LEU HD21 H -16.891  33.062  -6.992 1.00 . A A .  73 LEU HD21 1 1 
       12 25027 1 1  73 LEU HD22 H -16.506  34.005  -8.428 1.00 . A A .  73 LEU HD22 1 1 
       12 25028 1 1  73 LEU HD23 H -15.224  33.144  -7.576 1.00 . A A .  73 LEU HD23 1 1 
       12 25029 1 1  73 LEU HG   H -17.558  31.885  -9.072 1.00 . A A .  73 LEU HG   1 1 
       12 25030 1 1  73 LEU N    N -16.987  33.261 -11.603 1.00 . A A .  73 LEU N    1 1 
       12 25031 1 1  73 LEU O    O -14.641  32.328 -12.949 1.00 . A A .  73 LEU O    1 1 
       12 25032 1 1  74 LYS C    C -11.491  32.553 -12.297 1.00 . A A .  74 LYS C    1 1 
       12 25033 1 1  74 LYS CA   C -12.290  33.865 -12.530 1.00 . A A .  74 LYS CA   1 1 
       12 25034 1 1  74 LYS CB   C -11.454  35.133 -12.196 1.00 . A A .  74 LYS CB   1 1 
       12 25035 1 1  74 LYS CD   C -10.559  36.706 -10.344 1.00 . A A .  74 LYS CD   1 1 
       12 25036 1 1  74 LYS CE   C -11.563  37.805 -10.718 1.00 . A A .  74 LYS CE   1 1 
       12 25037 1 1  74 LYS CG   C -11.081  35.294 -10.704 1.00 . A A .  74 LYS CG   1 1 
       12 25038 1 1  74 LYS H    H -13.563  34.465 -10.950 1.00 . A A .  74 LYS H    1 1 
       12 25039 1 1  74 LYS HA   H -12.589  33.903 -13.573 1.00 . A A .  74 LYS HA   1 1 
       12 25040 1 1  74 LYS HB2  H -10.536  35.109 -12.778 1.00 . A A .  74 LYS HB2  1 1 
       12 25041 1 1  74 LYS HB3  H -12.023  36.003 -12.501 1.00 . A A .  74 LYS HB3  1 1 
       12 25042 1 1  74 LYS HD2  H -10.373  36.750  -9.276 1.00 . A A .  74 LYS HD2  1 1 
       12 25043 1 1  74 LYS HD3  H  -9.628  36.886 -10.873 1.00 . A A .  74 LYS HD3  1 1 
       12 25044 1 1  74 LYS HE2  H -11.577  37.922 -11.792 1.00 . A A .  74 LYS HE2  1 1 
       12 25045 1 1  74 LYS HE3  H -12.554  37.511 -10.383 1.00 . A A .  74 LYS HE3  1 1 
       12 25046 1 1  74 LYS HG2  H -11.957  35.087 -10.097 1.00 . A A .  74 LYS HG2  1 1 
       12 25047 1 1  74 LYS HG3  H -10.312  34.568 -10.459 1.00 . A A .  74 LYS HG3  1 1 
       12 25048 1 1  74 LYS HZ1  H -10.269  39.402 -10.370 1.00 . A A .  74 LYS HZ1  1 1 
       12 25049 1 1  74 LYS HZ2  H -11.300  39.057  -9.076 1.00 . A A .  74 LYS HZ2  1 1 
       12 25050 1 1  74 LYS HZ3  H -11.899  39.844 -10.444 1.00 . A A .  74 LYS HZ3  1 1 
       12 25051 1 1  74 LYS N    N -13.511  33.861 -11.715 1.00 . A A .  74 LYS N    1 1 
       12 25052 1 1  74 LYS NZ   N -11.230  39.118 -10.109 1.00 . A A .  74 LYS NZ   1 1 
       12 25053 1 1  74 LYS O    O -11.576  31.970 -11.208 1.00 . A A .  74 LYS O    1 1 
       12 25054 1 1  75 PRO C    C  -9.238  30.419 -12.031 1.00 . A A .  75 PRO C    1 1 
       12 25055 1 1  75 PRO CA   C -10.027  30.755 -13.325 1.00 . A A .  75 PRO CA   1 1 
       12 25056 1 1  75 PRO CB   C  -9.053  30.890 -14.515 1.00 . A A .  75 PRO CB   1 1 
       12 25057 1 1  75 PRO CD   C -10.486  32.793 -14.628 1.00 . A A .  75 PRO CD   1 1 
       12 25058 1 1  75 PRO CG   C  -9.731  31.804 -15.482 1.00 . A A .  75 PRO CG   1 1 
       12 25059 1 1  75 PRO HA   H -10.729  29.950 -13.530 1.00 . A A .  75 PRO HA   1 1 
       12 25060 1 1  75 PRO HB2  H  -8.108  31.311 -14.178 1.00 . A A .  75 PRO HB2  1 1 
       12 25061 1 1  75 PRO HB3  H  -8.868  29.914 -14.952 1.00 . A A .  75 PRO HB3  1 1 
       12 25062 1 1  75 PRO HD2  H  -9.893  33.688 -14.465 1.00 . A A .  75 PRO HD2  1 1 
       12 25063 1 1  75 PRO HD3  H -11.429  33.058 -15.097 1.00 . A A .  75 PRO HD3  1 1 
       12 25064 1 1  75 PRO HG2  H  -8.993  32.311 -16.102 1.00 . A A .  75 PRO HG2  1 1 
       12 25065 1 1  75 PRO HG3  H -10.416  31.243 -16.118 1.00 . A A .  75 PRO HG3  1 1 
       12 25066 1 1  75 PRO N    N -10.722  32.074 -13.334 1.00 . A A .  75 PRO N    1 1 
       12 25067 1 1  75 PRO O    O  -9.325  29.300 -11.512 1.00 . A A .  75 PRO O    1 1 
       12 25068 1 1  76 SER C    C  -8.424  31.016  -9.068 1.00 . A A .  76 SER C    1 1 
       12 25069 1 1  76 SER CA   C  -7.606  31.267 -10.354 1.00 . A A .  76 SER CA   1 1 
       12 25070 1 1  76 SER CB   C  -6.744  32.541 -10.202 1.00 . A A .  76 SER CB   1 1 
       12 25071 1 1  76 SER H    H  -8.510  32.287 -11.984 1.00 . A A .  76 SER H    1 1 
       12 25072 1 1  76 SER HA   H  -6.949  30.417 -10.531 1.00 . A A .  76 SER HA   1 1 
       12 25073 1 1  76 SER HB2  H  -7.376  33.384  -9.950 1.00 . A A .  76 SER HB2  1 1 
       12 25074 1 1  76 SER HB3  H  -6.014  32.393  -9.418 1.00 . A A .  76 SER HB3  1 1 
       12 25075 1 1  76 SER HG   H  -6.324  33.707 -11.728 1.00 . A A .  76 SER HG   1 1 
       12 25076 1 1  76 SER N    N  -8.482  31.413 -11.534 1.00 . A A .  76 SER N    1 1 
       12 25077 1 1  76 SER O    O  -8.022  30.220  -8.209 1.00 . A A .  76 SER O    1 1 
       12 25078 1 1  76 SER OG   O  -6.056  32.840 -11.412 1.00 . A A .  76 SER OG   1 1 
       12 25079 1 1  77 THR C    C -11.260  30.264  -7.853 1.00 . A A .  77 THR C    1 1 
       12 25080 1 1  77 THR CA   C -10.499  31.593  -7.826 1.00 . A A .  77 THR CA   1 1 
       12 25081 1 1  77 THR CB   C -11.512  32.779  -7.824 1.00 . A A .  77 THR CB   1 1 
       12 25082 1 1  77 THR CG2  C -12.452  32.781  -6.596 1.00 . A A .  77 THR CG2  1 1 
       12 25083 1 1  77 THR H    H  -9.816  32.316  -9.699 1.00 . A A .  77 THR H    1 1 
       12 25084 1 1  77 THR HA   H  -9.907  31.650  -6.914 1.00 . A A .  77 THR HA   1 1 
       12 25085 1 1  77 THR HB   H -12.118  32.725  -8.728 1.00 . A A .  77 THR HB   1 1 
       12 25086 1 1  77 THR HG1  H -10.076  33.975  -7.199 1.00 . A A .  77 THR HG1  1 1 
       12 25087 1 1  77 THR HG21 H -11.864  32.836  -5.685 1.00 . A A .  77 THR HG21 1 1 
       12 25088 1 1  77 THR HG22 H -13.042  31.876  -6.580 1.00 . A A .  77 THR HG22 1 1 
       12 25089 1 1  77 THR HG23 H -13.120  33.634  -6.646 1.00 . A A .  77 THR HG23 1 1 
       12 25090 1 1  77 THR N    N  -9.576  31.705  -8.971 1.00 . A A .  77 THR N    1 1 
       12 25091 1 1  77 THR O    O -11.537  29.693  -6.799 1.00 . A A .  77 THR O    1 1 
       12 25092 1 1  77 THR OG1  O -10.778  34.001  -7.860 1.00 . A A .  77 THR OG1  1 1 
       12 25093 1 1  78 LEU C    C -11.398  27.356  -8.791 1.00 . A A .  78 LEU C    1 1 
       12 25094 1 1  78 LEU CA   C -12.301  28.517  -9.285 1.00 . A A .  78 LEU CA   1 1 
       12 25095 1 1  78 LEU CB   C -12.684  28.356 -10.804 1.00 . A A .  78 LEU CB   1 1 
       12 25096 1 1  78 LEU CD1  C -13.735  25.971 -10.704 1.00 . A A .  78 LEU CD1  1 1 
       12 25097 1 1  78 LEU CD2  C -15.234  28.032 -10.593 1.00 . A A .  78 LEU CD2  1 1 
       12 25098 1 1  78 LEU CG   C -13.921  27.437 -11.155 1.00 . A A .  78 LEU CG   1 1 
       12 25099 1 1  78 LEU H    H -11.365  30.335  -9.858 1.00 . A A .  78 LEU H    1 1 
       12 25100 1 1  78 LEU HA   H -13.208  28.541  -8.687 1.00 . A A .  78 LEU HA   1 1 
       12 25101 1 1  78 LEU HB2  H -12.890  29.349 -11.201 1.00 . A A .  78 LEU HB2  1 1 
       12 25102 1 1  78 LEU HB3  H -11.818  27.974 -11.335 1.00 . A A .  78 LEU HB3  1 1 
       12 25103 1 1  78 LEU HD11 H -12.836  25.566 -11.154 1.00 . A A .  78 LEU HD11 1 1 
       12 25104 1 1  78 LEU HD12 H -14.581  25.380 -11.022 1.00 . A A .  78 LEU HD12 1 1 
       12 25105 1 1  78 LEU HD13 H -13.648  25.921  -9.625 1.00 . A A .  78 LEU HD13 1 1 
       12 25106 1 1  78 LEU HD21 H -15.181  28.094  -9.512 1.00 . A A .  78 LEU HD21 1 1 
       12 25107 1 1  78 LEU HD22 H -16.071  27.406 -10.873 1.00 . A A .  78 LEU HD22 1 1 
       12 25108 1 1  78 LEU HD23 H -15.385  29.023 -11.001 1.00 . A A .  78 LEU HD23 1 1 
       12 25109 1 1  78 LEU HG   H -14.028  27.410 -12.235 1.00 . A A .  78 LEU HG   1 1 
       12 25110 1 1  78 LEU N    N -11.597  29.795  -9.074 1.00 . A A .  78 LEU N    1 1 
       12 25111 1 1  78 LEU O    O -11.844  26.498  -8.020 1.00 . A A .  78 LEU O    1 1 
       12 25112 1 1  79 ARG C    C  -8.860  26.411  -7.320 1.00 . A A .  79 ARG C    1 1 
       12 25113 1 1  79 ARG CA   C  -9.086  26.408  -8.840 1.00 . A A .  79 ARG CA   1 1 
       12 25114 1 1  79 ARG CB   C  -7.751  26.724  -9.570 1.00 . A A .  79 ARG CB   1 1 
       12 25115 1 1  79 ARG CD   C  -5.246  26.190  -9.854 1.00 . A A .  79 ARG CD   1 1 
       12 25116 1 1  79 ARG CG   C  -6.579  25.771  -9.210 1.00 . A A .  79 ARG CG   1 1 
       12 25117 1 1  79 ARG CZ   C  -4.959  27.143 -12.150 1.00 . A A .  79 ARG CZ   1 1 
       12 25118 1 1  79 ARG H    H  -9.856  28.115  -9.826 1.00 . A A .  79 ARG H    1 1 
       12 25119 1 1  79 ARG HA   H  -9.431  25.424  -9.148 1.00 . A A .  79 ARG HA   1 1 
       12 25120 1 1  79 ARG HB2  H  -7.923  26.662 -10.638 1.00 . A A .  79 ARG HB2  1 1 
       12 25121 1 1  79 ARG HB3  H  -7.450  27.742  -9.330 1.00 . A A .  79 ARG HB3  1 1 
       12 25122 1 1  79 ARG HD2  H  -4.986  27.189  -9.519 1.00 . A A .  79 ARG HD2  1 1 
       12 25123 1 1  79 ARG HD3  H  -4.472  25.500  -9.537 1.00 . A A .  79 ARG HD3  1 1 
       12 25124 1 1  79 ARG HE   H  -5.681  25.339 -11.717 1.00 . A A .  79 ARG HE   1 1 
       12 25125 1 1  79 ARG HG2  H  -6.457  25.757  -8.133 1.00 . A A .  79 ARG HG2  1 1 
       12 25126 1 1  79 ARG HG3  H  -6.830  24.773  -9.547 1.00 . A A .  79 ARG HG3  1 1 
       12 25127 1 1  79 ARG HH11 H  -4.384  28.435 -10.708 1.00 . A A .  79 ARG HH11 1 1 
       12 25128 1 1  79 ARG HH12 H  -4.207  29.012 -12.331 1.00 . A A .  79 ARG HH12 1 1 
       12 25129 1 1  79 ARG HH21 H  -5.459  26.109 -13.812 1.00 . A A .  79 ARG HH21 1 1 
       12 25130 1 1  79 ARG HH22 H  -4.803  27.693 -14.091 1.00 . A A .  79 ARG HH22 1 1 
       12 25131 1 1  79 ARG N    N -10.118  27.392  -9.224 1.00 . A A .  79 ARG N    1 1 
       12 25132 1 1  79 ARG NE   N  -5.328  26.162 -11.320 1.00 . A A .  79 ARG NE   1 1 
       12 25133 1 1  79 ARG NH1  N  -4.478  28.287 -11.688 1.00 . A A .  79 ARG NH1  1 1 
       12 25134 1 1  79 ARG NH2  N  -5.085  26.971 -13.455 1.00 . A A .  79 ARG NH2  1 1 
       12 25135 1 1  79 ARG O    O  -8.742  25.351  -6.699 1.00 . A A .  79 ARG O    1 1 
       12 25136 1 1  80 GLU C    C  -9.754  27.252  -4.495 1.00 . A A .  80 GLU C    1 1 
       12 25137 1 1  80 GLU CA   C  -8.575  27.809  -5.305 1.00 . A A .  80 GLU CA   1 1 
       12 25138 1 1  80 GLU CB   C  -8.342  29.305  -4.972 1.00 . A A .  80 GLU CB   1 1 
       12 25139 1 1  80 GLU CD   C  -7.727  31.049  -3.185 1.00 . A A .  80 GLU CD   1 1 
       12 25140 1 1  80 GLU CG   C  -8.116  29.596  -3.467 1.00 . A A .  80 GLU CG   1 1 
       12 25141 1 1  80 GLU H    H  -8.907  28.418  -7.310 1.00 . A A .  80 GLU H    1 1 
       12 25142 1 1  80 GLU HA   H  -7.681  27.252  -5.041 1.00 . A A .  80 GLU HA   1 1 
       12 25143 1 1  80 GLU HB2  H  -7.472  29.650  -5.526 1.00 . A A .  80 GLU HB2  1 1 
       12 25144 1 1  80 GLU HB3  H  -9.205  29.874  -5.304 1.00 . A A .  80 GLU HB3  1 1 
       12 25145 1 1  80 GLU HG2  H  -9.033  29.369  -2.931 1.00 . A A .  80 GLU HG2  1 1 
       12 25146 1 1  80 GLU HG3  H  -7.329  28.945  -3.094 1.00 . A A .  80 GLU HG3  1 1 
       12 25147 1 1  80 GLU N    N  -8.796  27.623  -6.744 1.00 . A A .  80 GLU N    1 1 
       12 25148 1 1  80 GLU O    O  -9.539  26.576  -3.490 1.00 . A A .  80 GLU O    1 1 
       12 25149 1 1  80 GLU OE1  O  -6.523  31.371  -3.267 1.00 . A A .  80 GLU OE1  1 1 
       12 25150 1 1  80 GLU OE2  O  -8.616  31.874  -2.896 1.00 . A A .  80 GLU OE2  1 1 
       12 25151 1 1  81 LEU C    C -12.349  25.627  -4.198 1.00 . A A .  81 LEU C    1 1 
       12 25152 1 1  81 LEU CA   C -12.234  27.144  -4.289 1.00 . A A .  81 LEU CA   1 1 
       12 25153 1 1  81 LEU CB   C -13.464  27.771  -5.027 1.00 . A A .  81 LEU CB   1 1 
       12 25154 1 1  81 LEU CD1  C -15.850  28.719  -4.895 1.00 . A A .  81 LEU CD1  1 1 
       12 25155 1 1  81 LEU CD2  C -15.526  26.259  -4.423 1.00 . A A .  81 LEU CD2  1 1 
       12 25156 1 1  81 LEU CG   C -14.881  27.669  -4.326 1.00 . A A .  81 LEU CG   1 1 
       12 25157 1 1  81 LEU H    H -11.056  27.969  -5.842 1.00 . A A .  81 LEU H    1 1 
       12 25158 1 1  81 LEU HA   H -12.188  27.558  -3.282 1.00 . A A .  81 LEU HA   1 1 
       12 25159 1 1  81 LEU HB2  H -13.238  28.825  -5.168 1.00 . A A .  81 LEU HB2  1 1 
       12 25160 1 1  81 LEU HB3  H -13.537  27.320  -6.013 1.00 . A A .  81 LEU HB3  1 1 
       12 25161 1 1  81 LEU HD11 H -16.020  28.535  -5.949 1.00 . A A .  81 LEU HD11 1 1 
       12 25162 1 1  81 LEU HD12 H -15.428  29.705  -4.770 1.00 . A A .  81 LEU HD12 1 1 
       12 25163 1 1  81 LEU HD13 H -16.795  28.672  -4.367 1.00 . A A .  81 LEU HD13 1 1 
       12 25164 1 1  81 LEU HD21 H -16.482  26.258  -3.917 1.00 . A A .  81 LEU HD21 1 1 
       12 25165 1 1  81 LEU HD22 H -14.879  25.534  -3.951 1.00 . A A .  81 LEU HD22 1 1 
       12 25166 1 1  81 LEU HD23 H -15.668  25.987  -5.461 1.00 . A A .  81 LEU HD23 1 1 
       12 25167 1 1  81 LEU HG   H -14.757  27.896  -3.273 1.00 . A A .  81 LEU HG   1 1 
       12 25168 1 1  81 LEU N    N -10.985  27.517  -4.979 1.00 . A A .  81 LEU N    1 1 
       12 25169 1 1  81 LEU O    O -12.457  25.086  -3.097 1.00 . A A .  81 LEU O    1 1 
       12 25170 1 1  82 GLU C    C -11.455  22.741  -4.612 1.00 . A A .  82 GLU C    1 1 
       12 25171 1 1  82 GLU CA   C -12.504  23.488  -5.450 1.00 . A A .  82 GLU CA   1 1 
       12 25172 1 1  82 GLU CB   C -12.454  23.011  -6.925 1.00 . A A .  82 GLU CB   1 1 
       12 25173 1 1  82 GLU CD   C -11.045  22.749  -9.072 1.00 . A A .  82 GLU CD   1 1 
       12 25174 1 1  82 GLU CG   C -11.121  23.305  -7.651 1.00 . A A .  82 GLU CG   1 1 
       12 25175 1 1  82 GLU H    H -12.119  25.443  -6.194 1.00 . A A .  82 GLU H    1 1 
       12 25176 1 1  82 GLU HA   H -13.488  23.271  -5.048 1.00 . A A .  82 GLU HA   1 1 
       12 25177 1 1  82 GLU HB2  H -12.632  21.940  -6.955 1.00 . A A .  82 GLU HB2  1 1 
       12 25178 1 1  82 GLU HB3  H -13.251  23.503  -7.473 1.00 . A A .  82 GLU HB3  1 1 
       12 25179 1 1  82 GLU HG2  H -10.983  24.381  -7.700 1.00 . A A .  82 GLU HG2  1 1 
       12 25180 1 1  82 GLU HG3  H -10.315  22.882  -7.062 1.00 . A A .  82 GLU HG3  1 1 
       12 25181 1 1  82 GLU N    N -12.302  24.948  -5.365 1.00 . A A .  82 GLU N    1 1 
       12 25182 1 1  82 GLU O    O -11.783  21.796  -3.906 1.00 . A A .  82 GLU O    1 1 
       12 25183 1 1  82 GLU OE1  O -10.051  22.067  -9.419 1.00 . A A .  82 GLU OE1  1 1 
       12 25184 1 1  82 GLU OE2  O -11.986  22.987  -9.849 1.00 . A A .  82 GLU OE2  1 1 
       12 25185 1 1  83 ARG C    C  -9.165  22.847  -2.461 1.00 . A A .  83 ARG C    1 1 
       12 25186 1 1  83 ARG CA   C  -9.061  22.615  -3.977 1.00 . A A .  83 ARG CA   1 1 
       12 25187 1 1  83 ARG CB   C  -7.729  23.198  -4.522 1.00 . A A .  83 ARG CB   1 1 
       12 25188 1 1  83 ARG CD   C  -5.157  23.212  -4.395 1.00 . A A .  83 ARG CD   1 1 
       12 25189 1 1  83 ARG CG   C  -6.457  22.475  -4.015 1.00 . A A .  83 ARG CG   1 1 
       12 25190 1 1  83 ARG CZ   C  -4.044  25.384  -3.827 1.00 . A A .  83 ARG CZ   1 1 
       12 25191 1 1  83 ARG H    H -10.042  24.031  -5.216 1.00 . A A .  83 ARG H    1 1 
       12 25192 1 1  83 ARG HA   H  -9.087  21.547  -4.175 1.00 . A A .  83 ARG HA   1 1 
       12 25193 1 1  83 ARG HB2  H  -7.746  23.136  -5.605 1.00 . A A .  83 ARG HB2  1 1 
       12 25194 1 1  83 ARG HB3  H  -7.664  24.246  -4.241 1.00 . A A .  83 ARG HB3  1 1 
       12 25195 1 1  83 ARG HD2  H  -4.308  22.627  -4.057 1.00 . A A .  83 ARG HD2  1 1 
       12 25196 1 1  83 ARG HD3  H  -5.111  23.313  -5.474 1.00 . A A .  83 ARG HD3  1 1 
       12 25197 1 1  83 ARG HE   H  -5.893  24.848  -3.291 1.00 . A A .  83 ARG HE   1 1 
       12 25198 1 1  83 ARG HG2  H  -6.503  22.397  -2.933 1.00 . A A .  83 ARG HG2  1 1 
       12 25199 1 1  83 ARG HG3  H  -6.429  21.473  -4.435 1.00 . A A .  83 ARG HG3  1 1 
       12 25200 1 1  83 ARG HH11 H  -2.832  24.145  -4.880 1.00 . A A .  83 ARG HH11 1 1 
       12 25201 1 1  83 ARG HH12 H  -2.136  25.672  -4.452 1.00 . A A .  83 ARG HH12 1 1 
       12 25202 1 1  83 ARG HH21 H  -4.961  26.826  -2.758 1.00 . A A .  83 ARG HH21 1 1 
       12 25203 1 1  83 ARG HH22 H  -3.336  27.186  -3.250 1.00 . A A .  83 ARG HH22 1 1 
       12 25204 1 1  83 ARG N    N -10.201  23.228  -4.673 1.00 . A A .  83 ARG N    1 1 
       12 25205 1 1  83 ARG NE   N  -5.094  24.553  -3.782 1.00 . A A .  83 ARG NE   1 1 
       12 25206 1 1  83 ARG NH1  N  -2.915  25.040  -4.442 1.00 . A A .  83 ARG NH1  1 1 
       12 25207 1 1  83 ARG NH2  N  -4.121  26.559  -3.236 1.00 . A A .  83 ARG NH2  1 1 
       12 25208 1 1  83 ARG O    O  -8.761  21.993  -1.681 1.00 . A A .  83 ARG O    1 1 
       12 25209 1 1  84 TYR C    C -10.997  23.567   0.010 1.00 . A A .  84 TYR C    1 1 
       12 25210 1 1  84 TYR CA   C  -9.891  24.408  -0.647 1.00 . A A .  84 TYR CA   1 1 
       12 25211 1 1  84 TYR CB   C -10.210  25.931  -0.532 1.00 . A A .  84 TYR CB   1 1 
       12 25212 1 1  84 TYR CD1  C  -8.779  27.031   1.294 1.00 . A A .  84 TYR CD1  1 1 
       12 25213 1 1  84 TYR CD2  C -11.079  26.608   1.792 1.00 . A A .  84 TYR CD2  1 1 
       12 25214 1 1  84 TYR CE1  C  -8.606  27.579   2.556 1.00 . A A .  84 TYR CE1  1 1 
       12 25215 1 1  84 TYR CE2  C -10.903  27.154   3.053 1.00 . A A .  84 TYR CE2  1 1 
       12 25216 1 1  84 TYR CG   C -10.023  26.532   0.878 1.00 . A A .  84 TYR CG   1 1 
       12 25217 1 1  84 TYR CZ   C  -9.671  27.635   3.427 1.00 . A A .  84 TYR CZ   1 1 
       12 25218 1 1  84 TYR H    H -10.038  24.634  -2.760 1.00 . A A .  84 TYR H    1 1 
       12 25219 1 1  84 TYR HA   H  -8.950  24.209  -0.139 1.00 . A A .  84 TYR HA   1 1 
       12 25220 1 1  84 TYR HB2  H  -9.560  26.476  -1.210 1.00 . A A .  84 TYR HB2  1 1 
       12 25221 1 1  84 TYR HB3  H -11.237  26.103  -0.841 1.00 . A A .  84 TYR HB3  1 1 
       12 25222 1 1  84 TYR HD1  H  -7.939  26.989   0.614 1.00 . A A .  84 TYR HD1  1 1 
       12 25223 1 1  84 TYR HD2  H -12.054  26.231   1.509 1.00 . A A .  84 TYR HD2  1 1 
       12 25224 1 1  84 TYR HE1  H  -7.635  27.957   2.852 1.00 . A A .  84 TYR HE1  1 1 
       12 25225 1 1  84 TYR HE2  H -11.739  27.200   3.740 1.00 . A A .  84 TYR HE2  1 1 
       12 25226 1 1  84 TYR HH   H  -9.026  29.014   4.595 1.00 . A A .  84 TYR HH   1 1 
       12 25227 1 1  84 TYR N    N  -9.724  24.014  -2.067 1.00 . A A .  84 TYR N    1 1 
       12 25228 1 1  84 TYR O    O -10.877  23.175   1.174 1.00 . A A .  84 TYR O    1 1 
       12 25229 1 1  84 TYR OH   O  -9.504  28.182   4.678 1.00 . A A .  84 TYR OH   1 1 
       12 25230 1 1  85 VAL C    C -12.735  20.957  -0.237 1.00 . A A .  85 VAL C    1 1 
       12 25231 1 1  85 VAL CA   C -13.188  22.431  -0.320 1.00 . A A .  85 VAL CA   1 1 
       12 25232 1 1  85 VAL CB   C -14.427  22.600  -1.289 1.00 . A A .  85 VAL CB   1 1 
       12 25233 1 1  85 VAL CG1  C -15.597  21.651  -0.926 1.00 . A A .  85 VAL CG1  1 1 
       12 25234 1 1  85 VAL CG2  C -14.910  24.074  -1.311 1.00 . A A .  85 VAL CG2  1 1 
       12 25235 1 1  85 VAL H    H -12.090  23.660  -1.662 1.00 . A A .  85 VAL H    1 1 
       12 25236 1 1  85 VAL HA   H -13.482  22.763   0.674 1.00 . A A .  85 VAL HA   1 1 
       12 25237 1 1  85 VAL HB   H -14.098  22.346  -2.296 1.00 . A A .  85 VAL HB   1 1 
       12 25238 1 1  85 VAL HG11 H -16.422  21.804  -1.613 1.00 . A A .  85 VAL HG11 1 1 
       12 25239 1 1  85 VAL HG12 H -15.934  21.847   0.083 1.00 . A A .  85 VAL HG12 1 1 
       12 25240 1 1  85 VAL HG13 H -15.267  20.621  -0.994 1.00 . A A .  85 VAL HG13 1 1 
       12 25241 1 1  85 VAL HG21 H -14.100  24.719  -1.623 1.00 . A A .  85 VAL HG21 1 1 
       12 25242 1 1  85 VAL HG22 H -15.238  24.371  -0.321 1.00 . A A .  85 VAL HG22 1 1 
       12 25243 1 1  85 VAL HG23 H -15.735  24.180  -2.006 1.00 . A A .  85 VAL HG23 1 1 
       12 25244 1 1  85 VAL N    N -12.061  23.283  -0.760 1.00 . A A .  85 VAL N    1 1 
       12 25245 1 1  85 VAL O    O -13.075  20.248   0.711 1.00 . A A .  85 VAL O    1 1 
       12 25246 1 1  86 LEU C    C -10.197  19.046  -0.208 1.00 . A A .  86 LEU C    1 1 
       12 25247 1 1  86 LEU CA   C -11.307  19.184  -1.266 1.00 . A A .  86 LEU CA   1 1 
       12 25248 1 1  86 LEU CB   C -10.750  18.875  -2.684 1.00 . A A .  86 LEU CB   1 1 
       12 25249 1 1  86 LEU CD1  C -11.157  18.534  -5.205 1.00 . A A .  86 LEU CD1  1 1 
       12 25250 1 1  86 LEU CD2  C -12.725  17.437  -3.500 1.00 . A A .  86 LEU CD2  1 1 
       12 25251 1 1  86 LEU CG   C -11.821  18.660  -3.809 1.00 . A A .  86 LEU CG   1 1 
       12 25252 1 1  86 LEU H    H -11.744  21.143  -1.968 1.00 . A A .  86 LEU H    1 1 
       12 25253 1 1  86 LEU HA   H -12.085  18.460  -1.036 1.00 . A A .  86 LEU HA   1 1 
       12 25254 1 1  86 LEU HB2  H -10.108  19.699  -2.976 1.00 . A A .  86 LEU HB2  1 1 
       12 25255 1 1  86 LEU HB3  H -10.138  17.979  -2.629 1.00 . A A .  86 LEU HB3  1 1 
       12 25256 1 1  86 LEU HD11 H -11.917  18.410  -5.966 1.00 . A A .  86 LEU HD11 1 1 
       12 25257 1 1  86 LEU HD12 H -10.492  17.681  -5.224 1.00 . A A .  86 LEU HD12 1 1 
       12 25258 1 1  86 LEU HD13 H -10.588  19.431  -5.418 1.00 . A A .  86 LEU HD13 1 1 
       12 25259 1 1  86 LEU HD21 H -13.463  17.324  -4.284 1.00 . A A .  86 LEU HD21 1 1 
       12 25260 1 1  86 LEU HD22 H -13.234  17.588  -2.558 1.00 . A A .  86 LEU HD22 1 1 
       12 25261 1 1  86 LEU HD23 H -12.125  16.538  -3.440 1.00 . A A .  86 LEU HD23 1 1 
       12 25262 1 1  86 LEU HG   H -12.460  19.533  -3.845 1.00 . A A .  86 LEU HG   1 1 
       12 25263 1 1  86 LEU N    N -11.929  20.530  -1.229 1.00 . A A .  86 LEU N    1 1 
       12 25264 1 1  86 LEU O    O  -9.811  17.931   0.132 1.00 . A A .  86 LEU O    1 1 
       12 25265 1 1  87 SER C    C  -9.391  20.105   2.710 1.00 . A A .  87 SER C    1 1 
       12 25266 1 1  87 SER CA   C  -8.671  20.247   1.356 1.00 . A A .  87 SER CA   1 1 
       12 25267 1 1  87 SER CB   C  -7.873  21.573   1.299 1.00 . A A .  87 SER CB   1 1 
       12 25268 1 1  87 SER H    H  -9.903  21.026  -0.195 1.00 . A A .  87 SER H    1 1 
       12 25269 1 1  87 SER HA   H  -7.983  19.416   1.237 1.00 . A A .  87 SER HA   1 1 
       12 25270 1 1  87 SER HB2  H  -7.351  21.632   0.356 1.00 . A A .  87 SER HB2  1 1 
       12 25271 1 1  87 SER HB3  H  -8.559  22.407   1.371 1.00 . A A .  87 SER HB3  1 1 
       12 25272 1 1  87 SER HG   H  -6.364  20.899   2.366 1.00 . A A .  87 SER HG   1 1 
       12 25273 1 1  87 SER N    N  -9.647  20.189   0.241 1.00 . A A .  87 SER N    1 1 
       12 25274 1 1  87 SER O    O  -8.889  19.435   3.614 1.00 . A A .  87 SER O    1 1 
       12 25275 1 1  87 SER OG   O  -6.916  21.690   2.343 1.00 . A A .  87 SER OG   1 1 
       12 25276 1 1  88 CYS C    C -11.962  19.151   4.135 1.00 . A A .  88 CYS C    1 1 
       12 25277 1 1  88 CYS CA   C -11.459  20.602   4.012 1.00 . A A .  88 CYS CA   1 1 
       12 25278 1 1  88 CYS CB   C -12.657  21.578   3.911 1.00 . A A .  88 CYS CB   1 1 
       12 25279 1 1  88 CYS H    H -10.866  21.327   2.105 1.00 . A A .  88 CYS H    1 1 
       12 25280 1 1  88 CYS HA   H -10.877  20.854   4.891 1.00 . A A .  88 CYS HA   1 1 
       12 25281 1 1  88 CYS HB2  H -13.227  21.357   3.016 1.00 . A A .  88 CYS HB2  1 1 
       12 25282 1 1  88 CYS HB3  H -13.296  21.451   4.775 1.00 . A A .  88 CYS HB3  1 1 
       12 25283 1 1  88 CYS HG   H -12.425  23.756   2.597 1.00 . A A .  88 CYS HG   1 1 
       12 25284 1 1  88 CYS N    N -10.578  20.739   2.832 1.00 . A A .  88 CYS N    1 1 
       12 25285 1 1  88 CYS O    O -12.029  18.588   5.232 1.00 . A A .  88 CYS O    1 1 
       12 25286 1 1  88 CYS SG   S -12.196  23.329   3.832 1.00 . A A .  88 CYS SG   1 1 
       12 25287 1 1  89 LEU C    C -11.506  16.218   2.985 1.00 . A A .  89 LEU C    1 1 
       12 25288 1 1  89 LEU CA   C -12.727  17.165   2.861 1.00 . A A .  89 LEU CA   1 1 
       12 25289 1 1  89 LEU CB   C -13.451  16.963   1.496 1.00 . A A .  89 LEU CB   1 1 
       12 25290 1 1  89 LEU CD1  C -15.303  15.386   2.338 1.00 . A A .  89 LEU CD1  1 1 
       12 25291 1 1  89 LEU CD2  C -14.709  15.450  -0.152 1.00 . A A .  89 LEU CD2  1 1 
       12 25292 1 1  89 LEU CG   C -14.174  15.592   1.296 1.00 . A A .  89 LEU CG   1 1 
       12 25293 1 1  89 LEU H    H -12.257  19.102   2.161 1.00 . A A .  89 LEU H    1 1 
       12 25294 1 1  89 LEU HA   H -13.426  16.957   3.668 1.00 . A A .  89 LEU HA   1 1 
       12 25295 1 1  89 LEU HB2  H -14.190  17.754   1.386 1.00 . A A .  89 LEU HB2  1 1 
       12 25296 1 1  89 LEU HB3  H -12.716  17.082   0.703 1.00 . A A .  89 LEU HB3  1 1 
       12 25297 1 1  89 LEU HD11 H -14.889  15.409   3.337 1.00 . A A .  89 LEU HD11 1 1 
       12 25298 1 1  89 LEU HD12 H -15.776  14.424   2.180 1.00 . A A .  89 LEU HD12 1 1 
       12 25299 1 1  89 LEU HD13 H -16.047  16.167   2.241 1.00 . A A .  89 LEU HD13 1 1 
       12 25300 1 1  89 LEU HD21 H -15.177  14.484  -0.276 1.00 . A A .  89 LEU HD21 1 1 
       12 25301 1 1  89 LEU HD22 H -13.891  15.538  -0.853 1.00 . A A .  89 LEU HD22 1 1 
       12 25302 1 1  89 LEU HD23 H -15.436  16.229  -0.357 1.00 . A A .  89 LEU HD23 1 1 
       12 25303 1 1  89 LEU HG   H -13.448  14.798   1.453 1.00 . A A .  89 LEU HG   1 1 
       12 25304 1 1  89 LEU N    N -12.297  18.565   2.976 1.00 . A A .  89 LEU N    1 1 
       12 25305 1 1  89 LEU O    O -11.643  15.076   3.427 1.00 . A A .  89 LEU O    1 1 
       12 25306 1 1  90 ARG C    C  -9.039  14.751   1.684 1.00 . A A .  90 ARG C    1 1 
       12 25307 1 1  90 ARG CA   C  -9.011  16.030   2.576 1.00 . A A .  90 ARG CA   1 1 
       12 25308 1 1  90 ARG CB   C  -8.530  15.743   4.044 1.00 . A A .  90 ARG CB   1 1 
       12 25309 1 1  90 ARG CD   C  -6.572  15.043   5.594 1.00 . A A .  90 ARG CD   1 1 
       12 25310 1 1  90 ARG CG   C  -7.020  15.408   4.169 1.00 . A A .  90 ARG CG   1 1 
       12 25311 1 1  90 ARG CZ   C  -4.411  14.382   6.692 1.00 . A A .  90 ARG CZ   1 1 
       12 25312 1 1  90 ARG H    H -10.329  17.658   2.243 1.00 . A A .  90 ARG H    1 1 
       12 25313 1 1  90 ARG HA   H  -8.305  16.718   2.119 1.00 . A A .  90 ARG HA   1 1 
       12 25314 1 1  90 ARG HB2  H  -8.731  16.620   4.651 1.00 . A A .  90 ARG HB2  1 1 
       12 25315 1 1  90 ARG HB3  H  -9.102  14.913   4.446 1.00 . A A .  90 ARG HB3  1 1 
       12 25316 1 1  90 ARG HD2  H  -6.762  15.883   6.257 1.00 . A A .  90 ARG HD2  1 1 
       12 25317 1 1  90 ARG HD3  H  -7.129  14.180   5.936 1.00 . A A .  90 ARG HD3  1 1 
       12 25318 1 1  90 ARG HE   H  -4.669  14.762   4.743 1.00 . A A .  90 ARG HE   1 1 
       12 25319 1 1  90 ARG HG2  H  -6.795  14.572   3.517 1.00 . A A .  90 ARG HG2  1 1 
       12 25320 1 1  90 ARG HG3  H  -6.448  16.269   3.836 1.00 . A A .  90 ARG HG3  1 1 
       12 25321 1 1  90 ARG HH11 H  -5.929  14.542   8.019 1.00 . A A .  90 ARG HH11 1 1 
       12 25322 1 1  90 ARG HH12 H  -4.406  14.059   8.695 1.00 . A A .  90 ARG HH12 1 1 
       12 25323 1 1  90 ARG HH21 H  -2.695  14.154   5.642 1.00 . A A .  90 ARG HH21 1 1 
       12 25324 1 1  90 ARG HH22 H  -2.569  13.836   7.344 1.00 . A A .  90 ARG HH22 1 1 
       12 25325 1 1  90 ARG N    N -10.323  16.735   2.574 1.00 . A A .  90 ARG N    1 1 
       12 25326 1 1  90 ARG NE   N  -5.132  14.724   5.612 1.00 . A A .  90 ARG NE   1 1 
       12 25327 1 1  90 ARG NH1  N  -4.960  14.325   7.898 1.00 . A A .  90 ARG NH1  1 1 
       12 25328 1 1  90 ARG NH2  N  -3.123  14.105   6.550 1.00 . A A .  90 ARG NH2  1 1 
       12 25329 1 1  90 ARG O    O  -8.165  13.881   1.779 1.00 . A A .  90 ARG O    1 1 
       12 25330 1 1  91 LYS C    C  -9.240  13.481  -1.250 1.00 . A A .  91 LYS C    1 1 
       12 25331 1 1  91 LYS CA   C -10.241  13.500  -0.090 1.00 . A A .  91 LYS CA   1 1 
       12 25332 1 1  91 LYS CB   C -11.698  13.483  -0.631 1.00 . A A .  91 LYS CB   1 1 
       12 25333 1 1  91 LYS CD   C -11.980  10.913  -0.727 1.00 . A A .  91 LYS CD   1 1 
       12 25334 1 1  91 LYS CE   C -12.157   9.688  -1.643 1.00 . A A .  91 LYS CE   1 1 
       12 25335 1 1  91 LYS CG   C -12.061  12.255  -1.505 1.00 . A A .  91 LYS CG   1 1 
       12 25336 1 1  91 LYS H    H -10.624  15.456   0.664 1.00 . A A .  91 LYS H    1 1 
       12 25337 1 1  91 LYS HA   H -10.084  12.614   0.518 1.00 . A A .  91 LYS HA   1 1 
       12 25338 1 1  91 LYS HB2  H -12.381  13.513   0.212 1.00 . A A .  91 LYS HB2  1 1 
       12 25339 1 1  91 LYS HB3  H -11.857  14.379  -1.225 1.00 . A A .  91 LYS HB3  1 1 
       12 25340 1 1  91 LYS HD2  H -11.014  10.843  -0.238 1.00 . A A .  91 LYS HD2  1 1 
       12 25341 1 1  91 LYS HD3  H -12.759  10.899   0.028 1.00 . A A .  91 LYS HD3  1 1 
       12 25342 1 1  91 LYS HE2  H -11.328   9.639  -2.336 1.00 . A A .  91 LYS HE2  1 1 
       12 25343 1 1  91 LYS HE3  H -12.166   8.790  -1.038 1.00 . A A .  91 LYS HE3  1 1 
       12 25344 1 1  91 LYS HG2  H -13.074  12.381  -1.878 1.00 . A A .  91 LYS HG2  1 1 
       12 25345 1 1  91 LYS HG3  H -11.382  12.216  -2.349 1.00 . A A .  91 LYS HG3  1 1 
       12 25346 1 1  91 LYS HZ1  H -14.234   9.834  -1.778 1.00 . A A .  91 LYS HZ1  1 1 
       12 25347 1 1  91 LYS HZ2  H -13.531   8.885  -2.985 1.00 . A A .  91 LYS HZ2  1 1 
       12 25348 1 1  91 LYS HZ3  H -13.411  10.566  -3.062 1.00 . A A .  91 LYS HZ3  1 1 
       12 25349 1 1  91 LYS N    N -10.026  14.682   0.767 1.00 . A A .  91 LYS N    1 1 
       12 25350 1 1  91 LYS NZ   N -13.420   9.747  -2.419 1.00 . A A .  91 LYS NZ   1 1 
       12 25351 1 1  91 LYS O    O  -8.541  12.484  -1.460 1.00 . A A .  91 LYS O    1 1 
       12 25352 1 1  92 LYS C    C  -7.862  16.205  -3.313 1.00 . A A .  92 LYS C    1 1 
       12 25353 1 1  92 LYS CA   C  -8.310  14.729  -3.172 1.00 . A A .  92 LYS CA   1 1 
       12 25354 1 1  92 LYS CB   C  -9.050  14.229  -4.447 1.00 . A A .  92 LYS CB   1 1 
       12 25355 1 1  92 LYS CD   C  -8.997  13.769  -6.986 1.00 . A A .  92 LYS CD   1 1 
       12 25356 1 1  92 LYS CE   C -10.114  14.776  -7.321 1.00 . A A .  92 LYS CE   1 1 
       12 25357 1 1  92 LYS CG   C  -8.183  14.180  -5.735 1.00 . A A .  92 LYS CG   1 1 
       12 25358 1 1  92 LYS H    H  -9.738  15.358  -1.740 1.00 . A A .  92 LYS H    1 1 
       12 25359 1 1  92 LYS HA   H  -7.424  14.114  -3.016 1.00 . A A .  92 LYS HA   1 1 
       12 25360 1 1  92 LYS HB2  H  -9.431  13.230  -4.258 1.00 . A A .  92 LYS HB2  1 1 
       12 25361 1 1  92 LYS HB3  H  -9.898  14.883  -4.633 1.00 . A A .  92 LYS HB3  1 1 
       12 25362 1 1  92 LYS HD2  H  -8.330  13.698  -7.839 1.00 . A A .  92 LYS HD2  1 1 
       12 25363 1 1  92 LYS HD3  H  -9.445  12.796  -6.809 1.00 . A A .  92 LYS HD3  1 1 
       12 25364 1 1  92 LYS HE2  H -10.768  14.880  -6.464 1.00 . A A .  92 LYS HE2  1 1 
       12 25365 1 1  92 LYS HE3  H  -9.669  15.735  -7.547 1.00 . A A .  92 LYS HE3  1 1 
       12 25366 1 1  92 LYS HG2  H  -7.747  15.162  -5.904 1.00 . A A .  92 LYS HG2  1 1 
       12 25367 1 1  92 LYS HG3  H  -7.379  13.464  -5.588 1.00 . A A .  92 LYS HG3  1 1 
       12 25368 1 1  92 LYS HZ1  H -11.650  15.057  -8.702 1.00 . A A .  92 LYS HZ1  1 1 
       12 25369 1 1  92 LYS HZ2  H -11.407  13.443  -8.261 1.00 . A A .  92 LYS HZ2  1 1 
       12 25370 1 1  92 LYS HZ3  H -10.324  14.200  -9.314 1.00 . A A .  92 LYS HZ3  1 1 
       12 25371 1 1  92 LYS N    N  -9.180  14.595  -1.995 1.00 . A A .  92 LYS N    1 1 
       12 25372 1 1  92 LYS NZ   N -10.928  14.340  -8.481 1.00 . A A .  92 LYS NZ   1 1 
       12 25373 1 1  92 LYS O    O  -8.463  16.968  -4.072 1.00 . A A .  92 LYS O    1 1 
       12 25374 1 1  93 PRO C    C  -5.379  18.240  -3.844 1.00 . A A .  93 PRO C    1 1 
       12 25375 1 1  93 PRO CA   C  -6.306  18.040  -2.618 1.00 . A A .  93 PRO CA   1 1 
       12 25376 1 1  93 PRO CB   C  -5.545  18.207  -1.278 1.00 . A A .  93 PRO CB   1 1 
       12 25377 1 1  93 PRO CD   C  -6.144  15.877  -1.448 1.00 . A A .  93 PRO CD   1 1 
       12 25378 1 1  93 PRO CG   C  -5.069  16.823  -0.946 1.00 . A A .  93 PRO CG   1 1 
       12 25379 1 1  93 PRO HA   H  -7.116  18.767  -2.671 1.00 . A A .  93 PRO HA   1 1 
       12 25380 1 1  93 PRO HB2  H  -4.716  18.903  -1.390 1.00 . A A .  93 PRO HB2  1 1 
       12 25381 1 1  93 PRO HB3  H  -6.222  18.583  -0.517 1.00 . A A .  93 PRO HB3  1 1 
       12 25382 1 1  93 PRO HD2  H  -5.699  14.977  -1.856 1.00 . A A .  93 PRO HD2  1 1 
       12 25383 1 1  93 PRO HD3  H  -6.836  15.620  -0.650 1.00 . A A .  93 PRO HD3  1 1 
       12 25384 1 1  93 PRO HG2  H  -4.122  16.625  -1.445 1.00 . A A .  93 PRO HG2  1 1 
       12 25385 1 1  93 PRO HG3  H  -4.941  16.721   0.129 1.00 . A A .  93 PRO HG3  1 1 
       12 25386 1 1  93 PRO N    N  -6.838  16.656  -2.519 1.00 . A A .  93 PRO N    1 1 
       12 25387 1 1  93 PRO O    O  -5.174  19.377  -4.295 1.00 . A A .  93 PRO O    1 1 
       12 25388 1 1  94 ARG C    C  -4.787  17.094  -6.867 1.00 . A A .  94 ARG C    1 1 
       12 25389 1 1  94 ARG CA   C  -3.955  17.156  -5.570 1.00 . A A .  94 ARG CA   1 1 
       12 25390 1 1  94 ARG CB   C  -2.894  15.998  -5.565 1.00 . A A .  94 ARG CB   1 1 
       12 25391 1 1  94 ARG CD   C  -0.428  15.335  -5.235 1.00 . A A .  94 ARG CD   1 1 
       12 25392 1 1  94 ARG CG   C  -1.539  16.357  -4.902 1.00 . A A .  94 ARG CG   1 1 
       12 25393 1 1  94 ARG CZ   C   2.079  15.477  -5.362 1.00 . A A .  94 ARG CZ   1 1 
       12 25394 1 1  94 ARG H    H  -5.035  16.258  -3.973 1.00 . A A .  94 ARG H    1 1 
       12 25395 1 1  94 ARG HA   H  -3.419  18.106  -5.553 1.00 . A A .  94 ARG HA   1 1 
       12 25396 1 1  94 ARG HB2  H  -3.311  15.144  -5.038 1.00 . A A .  94 ARG HB2  1 1 
       12 25397 1 1  94 ARG HB3  H  -2.691  15.691  -6.589 1.00 . A A .  94 ARG HB3  1 1 
       12 25398 1 1  94 ARG HD2  H  -0.649  14.397  -4.742 1.00 . A A .  94 ARG HD2  1 1 
       12 25399 1 1  94 ARG HD3  H  -0.408  15.178  -6.307 1.00 . A A .  94 ARG HD3  1 1 
       12 25400 1 1  94 ARG HE   H   0.912  16.418  -4.027 1.00 . A A .  94 ARG HE   1 1 
       12 25401 1 1  94 ARG HG2  H  -1.227  17.331  -5.255 1.00 . A A .  94 ARG HG2  1 1 
       12 25402 1 1  94 ARG HG3  H  -1.669  16.397  -3.824 1.00 . A A .  94 ARG HG3  1 1 
       12 25403 1 1  94 ARG HH11 H   1.313  14.230  -6.769 1.00 . A A .  94 ARG HH11 1 1 
       12 25404 1 1  94 ARG HH12 H   3.037  14.411  -6.803 1.00 . A A .  94 ARG HH12 1 1 
       12 25405 1 1  94 ARG HH21 H   3.154  16.628  -4.096 1.00 . A A .  94 ARG HH21 1 1 
       12 25406 1 1  94 ARG HH22 H   4.082  15.763  -5.276 1.00 . A A .  94 ARG HH22 1 1 
       12 25407 1 1  94 ARG N    N  -4.828  17.126  -4.379 1.00 . A A .  94 ARG N    1 1 
       12 25408 1 1  94 ARG NE   N   0.899  15.804  -4.796 1.00 . A A .  94 ARG NE   1 1 
       12 25409 1 1  94 ARG NH1  N   2.147  14.638  -6.394 1.00 . A A .  94 ARG NH1  1 1 
       12 25410 1 1  94 ARG NH2  N   3.193  15.999  -4.876 1.00 . A A .  94 ARG NH2  1 1 
       12 25411 1 1  94 ARG O    O  -5.583  16.172  -7.066 1.00 . A A .  94 ARG O    1 1 
       12 25412 1 1  95 LYS C    C  -3.797  17.424  -9.921 1.00 . A A .  95 LYS C    1 1 
       12 25413 1 1  95 LYS CA   C  -4.966  18.085  -9.141 1.00 . A A .  95 LYS CA   1 1 
       12 25414 1 1  95 LYS CB   C  -5.212  19.539  -9.634 1.00 . A A .  95 LYS CB   1 1 
       12 25415 1 1  95 LYS CD   C  -6.472  21.777  -9.251 1.00 . A A .  95 LYS CD   1 1 
       12 25416 1 1  95 LYS CE   C  -6.603  22.091 -10.755 1.00 . A A .  95 LYS CE   1 1 
       12 25417 1 1  95 LYS CG   C  -6.401  20.257  -8.938 1.00 . A A .  95 LYS CG   1 1 
       12 25418 1 1  95 LYS H    H  -4.181  18.928  -7.365 1.00 . A A .  95 LYS H    1 1 
       12 25419 1 1  95 LYS HA   H  -5.868  17.491  -9.263 1.00 . A A .  95 LYS HA   1 1 
       12 25420 1 1  95 LYS HB2  H  -4.310  20.120  -9.459 1.00 . A A .  95 LYS HB2  1 1 
       12 25421 1 1  95 LYS HB3  H  -5.405  19.518 -10.702 1.00 . A A .  95 LYS HB3  1 1 
       12 25422 1 1  95 LYS HD2  H  -7.329  22.201  -8.738 1.00 . A A .  95 LYS HD2  1 1 
       12 25423 1 1  95 LYS HD3  H  -5.572  22.250  -8.873 1.00 . A A .  95 LYS HD3  1 1 
       12 25424 1 1  95 LYS HE2  H  -6.591  23.165 -10.893 1.00 . A A .  95 LYS HE2  1 1 
       12 25425 1 1  95 LYS HE3  H  -5.756  21.664 -11.279 1.00 . A A .  95 LYS HE3  1 1 
       12 25426 1 1  95 LYS HG2  H  -7.329  19.793  -9.259 1.00 . A A .  95 LYS HG2  1 1 
       12 25427 1 1  95 LYS HG3  H  -6.305  20.130  -7.862 1.00 . A A .  95 LYS HG3  1 1 
       12 25428 1 1  95 LYS HZ1  H  -7.839  20.516 -11.355 1.00 . A A .  95 LYS HZ1  1 1 
       12 25429 1 1  95 LYS HZ2  H  -7.956  21.886 -12.336 1.00 . A A .  95 LYS HZ2  1 1 
       12 25430 1 1  95 LYS HZ3  H  -8.683  21.873 -10.810 1.00 . A A .  95 LYS HZ3  1 1 
       12 25431 1 1  95 LYS N    N  -4.598  18.115  -7.714 1.00 . A A .  95 LYS N    1 1 
       12 25432 1 1  95 LYS NZ   N  -7.857  21.552 -11.354 1.00 . A A .  95 LYS NZ   1 1 
       12 25433 1 1  95 LYS O    O  -2.643  17.592  -9.507 1.00 . A A .  95 LYS O    1 1 
       12 25434 1 1  96 PRO C    C  -1.863  16.887 -12.271 1.00 . A A .  96 PRO C    1 1 
       12 25435 1 1  96 PRO CA   C  -3.001  15.941 -11.806 1.00 . A A .  96 PRO CA   1 1 
       12 25436 1 1  96 PRO CB   C  -3.778  15.325 -13.009 1.00 . A A .  96 PRO CB   1 1 
       12 25437 1 1  96 PRO CD   C  -5.416  16.366 -11.595 1.00 . A A .  96 PRO CD   1 1 
       12 25438 1 1  96 PRO CG   C  -5.184  15.172 -12.505 1.00 . A A .  96 PRO CG   1 1 
       12 25439 1 1  96 PRO HA   H  -2.569  15.142 -11.211 1.00 . A A .  96 PRO HA   1 1 
       12 25440 1 1  96 PRO HB2  H  -3.735  15.993 -13.868 1.00 . A A .  96 PRO HB2  1 1 
       12 25441 1 1  96 PRO HB3  H  -3.343  14.368 -13.280 1.00 . A A .  96 PRO HB3  1 1 
       12 25442 1 1  96 PRO HD2  H  -5.781  17.215 -12.165 1.00 . A A .  96 PRO HD2  1 1 
       12 25443 1 1  96 PRO HD3  H  -6.117  16.116 -10.808 1.00 . A A .  96 PRO HD3  1 1 
       12 25444 1 1  96 PRO HG2  H  -5.884  15.178 -13.337 1.00 . A A .  96 PRO HG2  1 1 
       12 25445 1 1  96 PRO HG3  H  -5.284  14.242 -11.947 1.00 . A A .  96 PRO HG3  1 1 
       12 25446 1 1  96 PRO N    N  -4.066  16.646 -11.030 1.00 . A A .  96 PRO N    1 1 
       12 25447 1 1  96 PRO O    O  -0.691  16.697 -11.907 1.00 . A A .  96 PRO O    1 1 
       12 25448 1 1  97 TYR C    C  -2.159  20.188 -13.975 1.00 . A A .  97 TYR C    1 1 
       12 25449 1 1  97 TYR CA   C  -1.333  18.965 -13.535 1.00 . A A .  97 TYR CA   1 1 
       12 25450 1 1  97 TYR CB   C  -0.396  18.460 -14.674 1.00 . A A .  97 TYR CB   1 1 
       12 25451 1 1  97 TYR CD1  C  -1.619  16.539 -15.855 1.00 . A A .  97 TYR CD1  1 1 
       12 25452 1 1  97 TYR CD2  C  -1.226  18.532 -17.112 1.00 . A A .  97 TYR CD2  1 1 
       12 25453 1 1  97 TYR CE1  C  -2.227  15.966 -16.953 1.00 . A A .  97 TYR CE1  1 1 
       12 25454 1 1  97 TYR CE2  C  -1.839  17.959 -18.210 1.00 . A A .  97 TYR CE2  1 1 
       12 25455 1 1  97 TYR CG   C  -1.102  17.838 -15.902 1.00 . A A .  97 TYR CG   1 1 
       12 25456 1 1  97 TYR CZ   C  -2.335  16.677 -18.124 1.00 . A A .  97 TYR CZ   1 1 
       12 25457 1 1  97 TYR H    H  -3.181  17.954 -13.342 1.00 . A A .  97 TYR H    1 1 
       12 25458 1 1  97 TYR HA   H  -0.720  19.263 -12.683 1.00 . A A .  97 TYR HA   1 1 
       12 25459 1 1  97 TYR HB2  H   0.215  19.287 -15.019 1.00 . A A .  97 TYR HB2  1 1 
       12 25460 1 1  97 TYR HB3  H   0.262  17.704 -14.261 1.00 . A A .  97 TYR HB3  1 1 
       12 25461 1 1  97 TYR HD1  H  -1.537  15.972 -14.935 1.00 . A A .  97 TYR HD1  1 1 
       12 25462 1 1  97 TYR HD2  H  -0.838  19.537 -17.187 1.00 . A A .  97 TYR HD2  1 1 
       12 25463 1 1  97 TYR HE1  H  -2.619  14.959 -16.886 1.00 . A A .  97 TYR HE1  1 1 
       12 25464 1 1  97 TYR HE2  H  -1.927  18.519 -19.134 1.00 . A A .  97 TYR HE2  1 1 
       12 25465 1 1  97 TYR HH   H  -2.336  16.159 -19.970 1.00 . A A .  97 TYR HH   1 1 
       12 25466 1 1  97 TYR N    N  -2.241  17.906 -13.063 1.00 . A A .  97 TYR N    1 1 
       12 25467 1 1  97 TYR O    O  -3.343  20.052 -14.327 1.00 . A A .  97 TYR O    1 1 
       12 25468 1 1  97 TYR OH   O  -2.935  16.103 -19.217 1.00 . A A .  97 TYR OH   1 1 
       12 25469 1 1  98 THR C    C  -1.108  23.646 -14.818 1.00 . A A .  98 THR C    1 1 
       12 25470 1 1  98 THR CA   C  -2.162  22.664 -14.247 1.00 . A A .  98 THR CA   1 1 
       12 25471 1 1  98 THR CB   C  -2.856  23.237 -12.953 1.00 . A A .  98 THR CB   1 1 
       12 25472 1 1  98 THR CG2  C  -1.842  23.621 -11.850 1.00 . A A .  98 THR CG2  1 1 
       12 25473 1 1  98 THR H    H  -0.565  21.371 -13.720 1.00 . A A .  98 THR H    1 1 
       12 25474 1 1  98 THR HA   H  -2.925  22.505 -15.009 1.00 . A A .  98 THR HA   1 1 
       12 25475 1 1  98 THR HB   H  -3.510  22.467 -12.559 1.00 . A A .  98 THR HB   1 1 
       12 25476 1 1  98 THR HG1  H  -4.519  24.069 -13.584 1.00 . A A .  98 THR HG1  1 1 
       12 25477 1 1  98 THR HG21 H  -1.185  24.407 -12.208 1.00 . A A .  98 THR HG21 1 1 
       12 25478 1 1  98 THR HG22 H  -1.247  22.757 -11.583 1.00 . A A .  98 THR HG22 1 1 
       12 25479 1 1  98 THR HG23 H  -2.370  23.972 -10.975 1.00 . A A .  98 THR HG23 1 1 
       12 25480 1 1  98 THR N    N  -1.519  21.368 -13.947 1.00 . A A .  98 THR N    1 1 
       12 25481 1 1  98 THR O    O   0.038  23.232 -15.083 1.00 . A A .  98 THR O    1 1 
       12 25482 1 1  98 THR OG1  O  -3.662  24.376 -13.276 1.00 . A A .  98 THR OG1  1 1 
       12 25483 1 1  99 ILE C    C   0.647  26.185 -14.714 1.00 . A A .  99 ILE C    1 1 
       12 25484 1 1  99 ILE CA   C  -0.614  25.961 -15.583 1.00 . A A .  99 ILE CA   1 1 
       12 25485 1 1  99 ILE CB   C  -1.369  27.332 -15.802 1.00 . A A .  99 ILE CB   1 1 
       12 25486 1 1  99 ILE CD1  C  -1.060  29.771 -16.717 1.00 . A A .  99 ILE CD1  1 1 
       12 25487 1 1  99 ILE CG1  C  -0.410  28.425 -16.419 1.00 . A A .  99 ILE CG1  1 1 
       12 25488 1 1  99 ILE CG2  C  -2.044  27.837 -14.492 1.00 . A A .  99 ILE CG2  1 1 
       12 25489 1 1  99 ILE H    H  -2.415  25.180 -14.781 1.00 . A A .  99 ILE H    1 1 
       12 25490 1 1  99 ILE HA   H  -0.306  25.600 -16.566 1.00 . A A .  99 ILE HA   1 1 
       12 25491 1 1  99 ILE HB   H  -2.169  27.138 -16.516 1.00 . A A .  99 ILE HB   1 1 
       12 25492 1 1  99 ILE HD11 H  -1.429  30.207 -15.800 1.00 . A A .  99 ILE HD11 1 1 
       12 25493 1 1  99 ILE HD12 H  -1.885  29.635 -17.406 1.00 . A A .  99 ILE HD12 1 1 
       12 25494 1 1  99 ILE HD13 H  -0.331  30.432 -17.160 1.00 . A A .  99 ILE HD13 1 1 
       12 25495 1 1  99 ILE HG12 H   0.402  28.614 -15.731 1.00 . A A .  99 ILE HG12 1 1 
       12 25496 1 1  99 ILE HG13 H   0.004  28.053 -17.347 1.00 . A A .  99 ILE HG13 1 1 
       12 25497 1 1  99 ILE HG21 H  -1.290  28.036 -13.741 1.00 . A A .  99 ILE HG21 1 1 
       12 25498 1 1  99 ILE HG22 H  -2.729  27.086 -14.115 1.00 . A A .  99 ILE HG22 1 1 
       12 25499 1 1  99 ILE HG23 H  -2.600  28.748 -14.688 1.00 . A A .  99 ILE HG23 1 1 
       12 25500 1 1  99 ILE N    N  -1.498  24.927 -15.017 1.00 . A A .  99 ILE N    1 1 
       12 25501 1 1  99 ILE O    O   0.569  26.545 -13.533 1.00 . A A .  99 ILE O    1 1 
       12 25502 1 1 100 LYS C    C   3.815  27.157 -15.767 1.00 . A A . 100 LYS C    1 1 
       12 25503 1 1 100 LYS CA   C   3.124  26.242 -14.756 1.00 . A A . 100 LYS CA   1 1 
       12 25504 1 1 100 LYS CB   C   3.955  24.955 -14.509 1.00 . A A . 100 LYS CB   1 1 
       12 25505 1 1 100 LYS CD   C   4.152  22.691 -13.281 1.00 . A A . 100 LYS CD   1 1 
       12 25506 1 1 100 LYS CE   C   3.469  21.712 -12.311 1.00 . A A . 100 LYS CE   1 1 
       12 25507 1 1 100 LYS CG   C   3.293  23.948 -13.538 1.00 . A A . 100 LYS CG   1 1 
       12 25508 1 1 100 LYS H    H   1.774  25.420 -16.165 1.00 . A A . 100 LYS H    1 1 
       12 25509 1 1 100 LYS HA   H   2.993  26.782 -13.812 1.00 . A A . 100 LYS HA   1 1 
       12 25510 1 1 100 LYS HB2  H   4.112  24.460 -15.461 1.00 . A A . 100 LYS HB2  1 1 
       12 25511 1 1 100 LYS HB3  H   4.920  25.238 -14.103 1.00 . A A . 100 LYS HB3  1 1 
       12 25512 1 1 100 LYS HD2  H   4.329  22.181 -14.224 1.00 . A A . 100 LYS HD2  1 1 
       12 25513 1 1 100 LYS HD3  H   5.101  22.995 -12.858 1.00 . A A . 100 LYS HD3  1 1 
       12 25514 1 1 100 LYS HE2  H   3.241  22.227 -11.386 1.00 . A A . 100 LYS HE2  1 1 
       12 25515 1 1 100 LYS HE3  H   2.546  21.353 -12.753 1.00 . A A . 100 LYS HE3  1 1 
       12 25516 1 1 100 LYS HG2  H   3.113  24.443 -12.587 1.00 . A A . 100 LYS HG2  1 1 
       12 25517 1 1 100 LYS HG3  H   2.340  23.641 -13.955 1.00 . A A . 100 LYS HG3  1 1 
       12 25518 1 1 100 LYS HZ1  H   5.233  20.866 -11.600 1.00 . A A . 100 LYS HZ1  1 1 
       12 25519 1 1 100 LYS HZ2  H   4.519  19.999 -12.862 1.00 . A A . 100 LYS HZ2  1 1 
       12 25520 1 1 100 LYS HZ3  H   3.857  19.929 -11.309 1.00 . A A . 100 LYS HZ3  1 1 
       12 25521 1 1 100 LYS N    N   1.805  25.896 -15.309 1.00 . A A . 100 LYS N    1 1 
       12 25522 1 1 100 LYS NZ   N   4.330  20.546 -12.000 1.00 . A A . 100 LYS NZ   1 1 
       12 25523 1 1 100 LYS O    O   4.334  28.216 -15.416 1.00 . A A . 100 LYS O    1 1 
       12 25524 1 1 101 LYS C    C   3.521  26.957 -19.459 1.00 . A A . 101 LYS C    1 1 
       12 25525 1 1 101 LYS CA   C   4.260  27.484 -18.193 1.00 . A A . 101 LYS CA   1 1 
       12 25526 1 1 101 LYS CB   C   5.818  27.402 -18.306 1.00 . A A . 101 LYS CB   1 1 
       12 25527 1 1 101 LYS CD   C   7.914  25.898 -17.970 1.00 . A A . 101 LYS CD   1 1 
       12 25528 1 1 101 LYS CE   C   8.821  26.831 -18.793 1.00 . A A . 101 LYS CE   1 1 
       12 25529 1 1 101 LYS CG   C   6.421  25.965 -18.378 1.00 . A A . 101 LYS CG   1 1 
       12 25530 1 1 101 LYS H    H   3.439  25.821 -17.201 1.00 . A A . 101 LYS H    1 1 
       12 25531 1 1 101 LYS HA   H   3.981  28.523 -18.036 1.00 . A A . 101 LYS HA   1 1 
       12 25532 1 1 101 LYS HB2  H   6.131  27.949 -19.188 1.00 . A A . 101 LYS HB2  1 1 
       12 25533 1 1 101 LYS HB3  H   6.241  27.901 -17.438 1.00 . A A . 101 LYS HB3  1 1 
       12 25534 1 1 101 LYS HD2  H   8.001  26.168 -16.925 1.00 . A A . 101 LYS HD2  1 1 
       12 25535 1 1 101 LYS HD3  H   8.263  24.877 -18.094 1.00 . A A . 101 LYS HD3  1 1 
       12 25536 1 1 101 LYS HE2  H   8.835  26.496 -19.822 1.00 . A A . 101 LYS HE2  1 1 
       12 25537 1 1 101 LYS HE3  H   8.433  27.840 -18.751 1.00 . A A . 101 LYS HE3  1 1 
       12 25538 1 1 101 LYS HG2  H   5.858  25.316 -17.716 1.00 . A A . 101 LYS HG2  1 1 
       12 25539 1 1 101 LYS HG3  H   6.320  25.599 -19.392 1.00 . A A . 101 LYS HG3  1 1 
       12 25540 1 1 101 LYS HZ1  H  10.805  27.479 -18.841 1.00 . A A . 101 LYS HZ1  1 1 
       12 25541 1 1 101 LYS HZ2  H  10.618  25.881 -18.335 1.00 . A A . 101 LYS HZ2  1 1 
       12 25542 1 1 101 LYS HZ3  H  10.231  27.146 -17.285 1.00 . A A . 101 LYS HZ3  1 1 
       12 25543 1 1 101 LYS N    N   3.788  26.717 -17.036 1.00 . A A . 101 LYS N    1 1 
       12 25544 1 1 101 LYS NZ   N  10.216  26.835 -18.281 1.00 . A A . 101 LYS NZ   1 1 
       12 25545 1 1 101 LYS O    O   3.759  25.826 -19.896 1.00 . A A . 101 LYS O    1 1 
       12 25546 1 1 102 PRO C    C   2.445  27.739 -22.521 1.00 . A A . 102 PRO C    1 1 
       12 25547 1 1 102 PRO CA   C   1.752  27.323 -21.203 1.00 . A A . 102 PRO CA   1 1 
       12 25548 1 1 102 PRO CB   C   0.421  28.069 -20.963 1.00 . A A . 102 PRO CB   1 1 
       12 25549 1 1 102 PRO CD   C   2.070  29.053 -19.505 1.00 . A A . 102 PRO CD   1 1 
       12 25550 1 1 102 PRO CG   C   0.833  29.365 -20.339 1.00 . A A . 102 PRO CG   1 1 
       12 25551 1 1 102 PRO HA   H   1.576  26.249 -21.226 1.00 . A A . 102 PRO HA   1 1 
       12 25552 1 1 102 PRO HB2  H  -0.105  28.219 -21.903 1.00 . A A . 102 PRO HB2  1 1 
       12 25553 1 1 102 PRO HB3  H  -0.209  27.489 -20.295 1.00 . A A . 102 PRO HB3  1 1 
       12 25554 1 1 102 PRO HD2  H   2.832  29.810 -19.658 1.00 . A A . 102 PRO HD2  1 1 
       12 25555 1 1 102 PRO HD3  H   1.818  28.993 -18.449 1.00 . A A . 102 PRO HD3  1 1 
       12 25556 1 1 102 PRO HG2  H   1.069  30.088 -21.116 1.00 . A A . 102 PRO HG2  1 1 
       12 25557 1 1 102 PRO HG3  H   0.034  29.749 -19.711 1.00 . A A . 102 PRO HG3  1 1 
       12 25558 1 1 102 PRO N    N   2.529  27.730 -20.009 1.00 . A A . 102 PRO N    1 1 
       12 25559 1 1 102 PRO O    O   3.669  27.930 -22.539 1.00 . A A . 102 PRO O    1 1 
       12 25560 1 1 103 VAL C    C   2.785  29.634 -24.966 1.00 . A A . 103 VAL C    1 1 
       12 25561 1 1 103 VAL CA   C   2.175  28.221 -24.955 1.00 . A A . 103 VAL CA   1 1 
       12 25562 1 1 103 VAL CB   C   1.050  28.123 -26.060 1.00 . A A . 103 VAL CB   1 1 
       12 25563 1 1 103 VAL CG1  C   1.572  28.517 -27.472 1.00 . A A . 103 VAL CG1  1 1 
       12 25564 1 1 103 VAL CG2  C   0.416  26.712 -26.075 1.00 . A A . 103 VAL CG2  1 1 
       12 25565 1 1 103 VAL H    H   0.693  27.716 -23.517 1.00 . A A . 103 VAL H    1 1 
       12 25566 1 1 103 VAL HA   H   2.951  27.501 -25.202 1.00 . A A . 103 VAL HA   1 1 
       12 25567 1 1 103 VAL HB   H   0.266  28.831 -25.797 1.00 . A A . 103 VAL HB   1 1 
       12 25568 1 1 103 VAL HG11 H   1.931  29.540 -27.458 1.00 . A A . 103 VAL HG11 1 1 
       12 25569 1 1 103 VAL HG12 H   0.773  28.437 -28.196 1.00 . A A . 103 VAL HG12 1 1 
       12 25570 1 1 103 VAL HG13 H   2.385  27.861 -27.766 1.00 . A A . 103 VAL HG13 1 1 
       12 25571 1 1 103 VAL HG21 H  -0.005  26.494 -25.102 1.00 . A A . 103 VAL HG21 1 1 
       12 25572 1 1 103 VAL HG22 H   1.167  25.968 -26.312 1.00 . A A . 103 VAL HG22 1 1 
       12 25573 1 1 103 VAL HG23 H  -0.371  26.674 -26.817 1.00 . A A . 103 VAL HG23 1 1 
       12 25574 1 1 103 VAL N    N   1.656  27.868 -23.614 1.00 . A A . 103 VAL N    1 1 
       12 25575 1 1 103 VAL O    O   3.938  29.817 -25.373 1.00 . A A . 103 VAL O    1 1 
       12 25576 1 1 104 GLY C    C   2.113  32.796 -23.293 1.00 . A A . 104 GLY C    1 1 
       12 25577 1 1 104 GLY CA   C   2.430  32.025 -24.551 1.00 . A A . 104 GLY CA   1 1 
       12 25578 1 1 104 GLY H    H   1.157  30.396 -24.084 1.00 . A A . 104 GLY H    1 1 
       12 25579 1 1 104 GLY HA2  H   3.503  32.083 -24.740 1.00 . A A . 104 GLY HA2  1 1 
       12 25580 1 1 104 GLY HA3  H   1.920  32.493 -25.377 1.00 . A A . 104 GLY HA3  1 1 
       12 25581 1 1 104 GLY N    N   2.016  30.623 -24.487 1.00 . A A . 104 GLY N    1 1 
       12 25582 1 1 104 GLY O    O   3.032  33.286 -22.636 1.00 . A A . 104 GLY O    1 1 
       12 25583 1 1 105 LYS C    C   0.795  35.246 -22.069 1.00 . A A . 105 LYS C    1 1 
       12 25584 1 1 105 LYS CA   C   0.197  33.818 -21.954 1.00 . A A . 105 LYS CA   1 1 
       12 25585 1 1 105 LYS CB   C   0.236  33.255 -20.485 1.00 . A A . 105 LYS CB   1 1 
       12 25586 1 1 105 LYS CD   C   1.564  32.604 -18.364 1.00 . A A . 105 LYS CD   1 1 
       12 25587 1 1 105 LYS CE   C   2.951  32.310 -17.758 1.00 . A A . 105 LYS CE   1 1 
       12 25588 1 1 105 LYS CG   C   1.636  33.072 -19.845 1.00 . A A . 105 LYS CG   1 1 
       12 25589 1 1 105 LYS H    H   0.174  32.283 -23.432 1.00 . A A . 105 LYS H    1 1 
       12 25590 1 1 105 LYS HA   H  -0.847  33.907 -22.241 1.00 . A A . 105 LYS HA   1 1 
       12 25591 1 1 105 LYS HB2  H  -0.333  33.924 -19.851 1.00 . A A . 105 LYS HB2  1 1 
       12 25592 1 1 105 LYS HB3  H  -0.261  32.290 -20.482 1.00 . A A . 105 LYS HB3  1 1 
       12 25593 1 1 105 LYS HD2  H   1.087  33.380 -17.774 1.00 . A A . 105 LYS HD2  1 1 
       12 25594 1 1 105 LYS HD3  H   0.961  31.702 -18.309 1.00 . A A . 105 LYS HD3  1 1 
       12 25595 1 1 105 LYS HE2  H   2.822  31.945 -16.747 1.00 . A A . 105 LYS HE2  1 1 
       12 25596 1 1 105 LYS HE3  H   3.441  31.549 -18.351 1.00 . A A . 105 LYS HE3  1 1 
       12 25597 1 1 105 LYS HG2  H   2.183  32.332 -20.420 1.00 . A A . 105 LYS HG2  1 1 
       12 25598 1 1 105 LYS HG3  H   2.166  34.016 -19.891 1.00 . A A . 105 LYS HG3  1 1 
       12 25599 1 1 105 LYS HZ1  H   3.986  33.874 -18.672 1.00 . A A . 105 LYS HZ1  1 1 
       12 25600 1 1 105 LYS HZ2  H   4.730  33.281 -17.275 1.00 . A A . 105 LYS HZ2  1 1 
       12 25601 1 1 105 LYS HZ3  H   3.360  34.263 -17.151 1.00 . A A . 105 LYS HZ3  1 1 
       12 25602 1 1 105 LYS N    N   0.793  32.882 -22.962 1.00 . A A . 105 LYS N    1 1 
       12 25603 1 1 105 LYS NZ   N   3.819  33.515 -17.713 1.00 . A A . 105 LYS NZ   1 1 
       12 25604 1 1 105 LYS O    O   0.936  35.980 -21.079 1.00 . A A . 105 LYS O    1 1 
       12 25605 1 1 106 THR C    C   0.644  38.008 -23.678 1.00 . A A . 106 THR C    1 1 
       12 25606 1 1 106 THR CA   C   1.703  36.906 -23.686 1.00 . A A . 106 THR CA   1 1 
       12 25607 1 1 106 THR CB   C   2.373  36.796 -25.099 1.00 . A A . 106 THR CB   1 1 
       12 25608 1 1 106 THR CG2  C   3.203  38.042 -25.479 1.00 . A A . 106 THR CG2  1 1 
       12 25609 1 1 106 THR H    H   0.858  35.011 -24.054 1.00 . A A . 106 THR H    1 1 
       12 25610 1 1 106 THR HA   H   2.471  37.136 -22.955 1.00 . A A . 106 THR HA   1 1 
       12 25611 1 1 106 THR HB   H   1.595  36.655 -25.850 1.00 . A A . 106 THR HB   1 1 
       12 25612 1 1 106 THR HG1  H   3.613  35.512 -24.245 1.00 . A A . 106 THR HG1  1 1 
       12 25613 1 1 106 THR HG21 H   2.567  38.919 -25.483 1.00 . A A . 106 THR HG21 1 1 
       12 25614 1 1 106 THR HG22 H   3.625  37.903 -26.466 1.00 . A A . 106 THR HG22 1 1 
       12 25615 1 1 106 THR HG23 H   4.002  38.185 -24.766 1.00 . A A . 106 THR HG23 1 1 
       12 25616 1 1 106 THR N    N   1.087  35.626 -23.326 1.00 . A A . 106 THR N    1 1 
       12 25617 1 1 106 THR O    O  -0.519  37.714 -23.943 1.00 . A A . 106 THR O    1 1 
       12 25618 1 1 106 THR OG1  O   3.222  35.636 -25.118 1.00 . A A . 106 THR OG1  1 1 
       12 25619 1 1 107 LYS C    C  -0.774  40.536 -24.521 1.00 . A A . 107 LYS C    1 1 
       12 25620 1 1 107 LYS CA   C   0.183  40.448 -23.315 1.00 . A A . 107 LYS CA   1 1 
       12 25621 1 1 107 LYS CB   C   1.048  41.735 -23.223 1.00 . A A . 107 LYS CB   1 1 
       12 25622 1 1 107 LYS CD   C   1.153  44.301 -23.109 1.00 . A A . 107 LYS CD   1 1 
       12 25623 1 1 107 LYS CE   C   0.374  45.604 -22.880 1.00 . A A . 107 LYS CE   1 1 
       12 25624 1 1 107 LYS CG   C   0.244  43.050 -23.074 1.00 . A A . 107 LYS CG   1 1 
       12 25625 1 1 107 LYS H    H   2.025  39.388 -23.209 1.00 . A A . 107 LYS H    1 1 
       12 25626 1 1 107 LYS HA   H  -0.401  40.356 -22.407 1.00 . A A . 107 LYS HA   1 1 
       12 25627 1 1 107 LYS HB2  H   1.708  41.643 -22.365 1.00 . A A . 107 LYS HB2  1 1 
       12 25628 1 1 107 LYS HB3  H   1.663  41.807 -24.116 1.00 . A A . 107 LYS HB3  1 1 
       12 25629 1 1 107 LYS HD2  H   1.908  44.212 -22.336 1.00 . A A . 107 LYS HD2  1 1 
       12 25630 1 1 107 LYS HD3  H   1.642  44.355 -24.077 1.00 . A A . 107 LYS HD3  1 1 
       12 25631 1 1 107 LYS HE2  H   1.052  46.441 -22.969 1.00 . A A . 107 LYS HE2  1 1 
       12 25632 1 1 107 LYS HE3  H  -0.398  45.693 -23.637 1.00 . A A . 107 LYS HE3  1 1 
       12 25633 1 1 107 LYS HG2  H  -0.476  43.114 -23.882 1.00 . A A . 107 LYS HG2  1 1 
       12 25634 1 1 107 LYS HG3  H  -0.291  43.028 -22.127 1.00 . A A . 107 LYS HG3  1 1 
       12 25635 1 1 107 LYS HZ1  H   0.455  45.526 -20.796 1.00 . A A . 107 LYS HZ1  1 1 
       12 25636 1 1 107 LYS HZ2  H  -0.973  44.899 -21.451 1.00 . A A . 107 LYS HZ2  1 1 
       12 25637 1 1 107 LYS HZ3  H  -0.727  46.565 -21.402 1.00 . A A . 107 LYS HZ3  1 1 
       12 25638 1 1 107 LYS N    N   1.070  39.260 -23.390 1.00 . A A . 107 LYS N    1 1 
       12 25639 1 1 107 LYS NZ   N  -0.262  45.651 -21.541 1.00 . A A . 107 LYS NZ   1 1 
       12 25640 1 1 107 LYS O    O  -1.980  40.679 -24.352 1.00 . A A . 107 LYS O    1 1 
       12 25641 1 1 108 GLU C    C  -1.829  39.234 -27.207 1.00 . A A . 108 GLU C    1 1 
       12 25642 1 1 108 GLU CA   C  -0.939  40.477 -26.999 1.00 . A A . 108 GLU CA   1 1 
       12 25643 1 1 108 GLU CB   C   0.028  40.642 -28.208 1.00 . A A . 108 GLU CB   1 1 
       12 25644 1 1 108 GLU CD   C   1.757  42.224 -27.076 1.00 . A A . 108 GLU CD   1 1 
       12 25645 1 1 108 GLU CG   C   0.818  41.975 -28.274 1.00 . A A . 108 GLU CG   1 1 
       12 25646 1 1 108 GLU H    H   0.770  40.248 -25.756 1.00 . A A . 108 GLU H    1 1 
       12 25647 1 1 108 GLU HA   H  -1.578  41.355 -26.949 1.00 . A A . 108 GLU HA   1 1 
       12 25648 1 1 108 GLU HB2  H   0.747  39.831 -28.190 1.00 . A A . 108 GLU HB2  1 1 
       12 25649 1 1 108 GLU HB3  H  -0.552  40.558 -29.125 1.00 . A A . 108 GLU HB3  1 1 
       12 25650 1 1 108 GLU HG2  H   1.423  41.969 -29.175 1.00 . A A . 108 GLU HG2  1 1 
       12 25651 1 1 108 GLU HG3  H   0.106  42.791 -28.345 1.00 . A A . 108 GLU HG3  1 1 
       12 25652 1 1 108 GLU N    N  -0.200  40.397 -25.725 1.00 . A A . 108 GLU N    1 1 
       12 25653 1 1 108 GLU O    O  -2.896  39.341 -27.784 1.00 . A A . 108 GLU O    1 1 
       12 25654 1 1 108 GLU OE1  O   2.560  41.326 -26.747 1.00 . A A . 108 GLU OE1  1 1 
       12 25655 1 1 108 GLU OE2  O   1.700  43.313 -26.464 1.00 . A A . 108 GLU OE2  1 1 
       12 25656 1 1 109 GLU C    C  -3.440  36.827 -26.063 1.00 . A A . 109 GLU C    1 1 
       12 25657 1 1 109 GLU CA   C  -2.134  36.799 -26.898 1.00 . A A . 109 GLU CA   1 1 
       12 25658 1 1 109 GLU CB   C  -1.256  35.579 -26.490 1.00 . A A . 109 GLU CB   1 1 
       12 25659 1 1 109 GLU CD   C  -1.146  33.041 -26.056 1.00 . A A . 109 GLU CD   1 1 
       12 25660 1 1 109 GLU CG   C  -1.931  34.199 -26.705 1.00 . A A . 109 GLU CG   1 1 
       12 25661 1 1 109 GLU H    H  -0.548  38.051 -26.220 1.00 . A A . 109 GLU H    1 1 
       12 25662 1 1 109 GLU HA   H  -2.394  36.715 -27.956 1.00 . A A . 109 GLU HA   1 1 
       12 25663 1 1 109 GLU HB2  H  -0.332  35.602 -27.066 1.00 . A A . 109 GLU HB2  1 1 
       12 25664 1 1 109 GLU HB3  H  -1.001  35.674 -25.438 1.00 . A A . 109 GLU HB3  1 1 
       12 25665 1 1 109 GLU HG2  H  -2.931  34.229 -26.279 1.00 . A A . 109 GLU HG2  1 1 
       12 25666 1 1 109 GLU HG3  H  -2.017  34.012 -27.774 1.00 . A A . 109 GLU HG3  1 1 
       12 25667 1 1 109 GLU N    N  -1.386  38.064 -26.720 1.00 . A A . 109 GLU N    1 1 
       12 25668 1 1 109 GLU O    O  -4.541  36.730 -26.613 1.00 . A A . 109 GLU O    1 1 
       12 25669 1 1 109 GLU OE1  O  -0.227  32.493 -26.694 1.00 . A A . 109 GLU OE1  1 1 
       12 25670 1 1 109 GLU OE2  O  -1.443  32.689 -24.893 1.00 . A A . 109 GLU OE2  1 1 
       12 25671 1 1 110 LEU C    C  -5.399  38.166 -24.036 1.00 . A A . 110 LEU C    1 1 
       12 25672 1 1 110 LEU CA   C  -4.426  36.990 -23.793 1.00 . A A . 110 LEU CA   1 1 
       12 25673 1 1 110 LEU CB   C  -3.906  36.931 -22.312 1.00 . A A . 110 LEU CB   1 1 
       12 25674 1 1 110 LEU CD1  C  -3.617  39.373 -21.423 1.00 . A A . 110 LEU CD1  1 1 
       12 25675 1 1 110 LEU CD2  C  -2.006  37.552 -20.681 1.00 . A A . 110 LEU CD2  1 1 
       12 25676 1 1 110 LEU CG   C  -2.908  38.057 -21.829 1.00 . A A . 110 LEU CG   1 1 
       12 25677 1 1 110 LEU H    H  -2.395  37.175 -24.388 1.00 . A A . 110 LEU H    1 1 
       12 25678 1 1 110 LEU HA   H  -4.977  36.070 -23.988 1.00 . A A . 110 LEU HA   1 1 
       12 25679 1 1 110 LEU HB2  H  -4.763  36.933 -21.649 1.00 . A A . 110 LEU HB2  1 1 
       12 25680 1 1 110 LEU HB3  H  -3.407  35.972 -22.192 1.00 . A A . 110 LEU HB3  1 1 
       12 25681 1 1 110 LEU HD11 H  -4.300  39.187 -20.604 1.00 . A A . 110 LEU HD11 1 1 
       12 25682 1 1 110 LEU HD12 H  -4.170  39.762 -22.266 1.00 . A A . 110 LEU HD12 1 1 
       12 25683 1 1 110 LEU HD13 H  -2.881  40.109 -21.116 1.00 . A A . 110 LEU HD13 1 1 
       12 25684 1 1 110 LEU HD21 H  -2.616  37.284 -19.826 1.00 . A A . 110 LEU HD21 1 1 
       12 25685 1 1 110 LEU HD22 H  -1.312  38.331 -20.393 1.00 . A A . 110 LEU HD22 1 1 
       12 25686 1 1 110 LEU HD23 H  -1.448  36.687 -21.009 1.00 . A A . 110 LEU HD23 1 1 
       12 25687 1 1 110 LEU HG   H  -2.252  38.301 -22.659 1.00 . A A . 110 LEU HG   1 1 
       12 25688 1 1 110 LEU N    N  -3.294  37.014 -24.738 1.00 . A A . 110 LEU N    1 1 
       12 25689 1 1 110 LEU O    O  -6.602  38.039 -23.788 1.00 . A A . 110 LEU O    1 1 
       12 25690 1 1 111 ALA C    C  -6.477  40.349 -26.122 1.00 . A A . 111 ALA C    1 1 
       12 25691 1 1 111 ALA CA   C  -5.700  40.493 -24.810 1.00 . A A . 111 ALA CA   1 1 
       12 25692 1 1 111 ALA CB   C  -4.835  41.761 -24.830 1.00 . A A . 111 ALA CB   1 1 
       12 25693 1 1 111 ALA H    H  -3.916  39.338 -24.739 1.00 . A A . 111 ALA H    1 1 
       12 25694 1 1 111 ALA HA   H  -6.410  40.594 -23.991 1.00 . A A . 111 ALA HA   1 1 
       12 25695 1 1 111 ALA HB1  H  -4.309  41.857 -23.887 1.00 . A A . 111 ALA HB1  1 1 
       12 25696 1 1 111 ALA HB2  H  -5.458  42.636 -24.977 1.00 . A A . 111 ALA HB2  1 1 
       12 25697 1 1 111 ALA HB3  H  -4.113  41.697 -25.633 1.00 . A A . 111 ALA HB3  1 1 
       12 25698 1 1 111 ALA N    N  -4.877  39.302 -24.547 1.00 . A A . 111 ALA N    1 1 
       12 25699 1 1 111 ALA O    O  -7.692  40.445 -26.118 1.00 . A A . 111 ALA O    1 1 
       12 25700 1 1 112 LEU C    C  -7.173  38.862 -28.925 1.00 . A A . 112 LEU C    1 1 
       12 25701 1 1 112 LEU CA   C  -6.327  40.108 -28.596 1.00 . A A . 112 LEU CA   1 1 
       12 25702 1 1 112 LEU CB   C  -5.187  40.273 -29.653 1.00 . A A . 112 LEU CB   1 1 
       12 25703 1 1 112 LEU CD1  C  -3.930  42.278 -28.571 1.00 . A A . 112 LEU CD1  1 1 
       12 25704 1 1 112 LEU CD2  C  -3.613  41.750 -31.042 1.00 . A A . 112 LEU CD2  1 1 
       12 25705 1 1 112 LEU CG   C  -4.600  41.721 -29.850 1.00 . A A . 112 LEU CG   1 1 
       12 25706 1 1 112 LEU H    H  -4.820  39.822 -27.120 1.00 . A A . 112 LEU H    1 1 
       12 25707 1 1 112 LEU HA   H  -6.973  40.982 -28.654 1.00 . A A . 112 LEU HA   1 1 
       12 25708 1 1 112 LEU HB2  H  -4.368  39.610 -29.371 1.00 . A A . 112 LEU HB2  1 1 
       12 25709 1 1 112 LEU HB3  H  -5.565  39.937 -30.612 1.00 . A A . 112 LEU HB3  1 1 
       12 25710 1 1 112 LEU HD11 H  -3.572  43.282 -28.752 1.00 . A A . 112 LEU HD11 1 1 
       12 25711 1 1 112 LEU HD12 H  -3.096  41.649 -28.286 1.00 . A A . 112 LEU HD12 1 1 
       12 25712 1 1 112 LEU HD13 H  -4.649  42.300 -27.761 1.00 . A A . 112 LEU HD13 1 1 
       12 25713 1 1 112 LEU HD21 H  -4.117  41.414 -31.939 1.00 . A A . 112 LEU HD21 1 1 
       12 25714 1 1 112 LEU HD22 H  -2.770  41.100 -30.842 1.00 . A A . 112 LEU HD22 1 1 
       12 25715 1 1 112 LEU HD23 H  -3.255  42.760 -31.198 1.00 . A A . 112 LEU HD23 1 1 
       12 25716 1 1 112 LEU HG   H  -5.417  42.391 -30.096 1.00 . A A . 112 LEU HG   1 1 
       12 25717 1 1 112 LEU N    N  -5.761  40.068 -27.226 1.00 . A A . 112 LEU N    1 1 
       12 25718 1 1 112 LEU O    O  -8.293  38.985 -29.433 1.00 . A A . 112 LEU O    1 1 
       12 25719 1 1 113 GLU C    C  -8.515  36.043 -28.367 1.00 . A A . 113 GLU C    1 1 
       12 25720 1 1 113 GLU CA   C  -7.203  36.385 -29.091 1.00 . A A . 113 GLU CA   1 1 
       12 25721 1 1 113 GLU CB   C  -6.161  35.241 -28.936 1.00 . A A . 113 GLU CB   1 1 
       12 25722 1 1 113 GLU CD   C  -4.999  35.844 -31.147 1.00 . A A . 113 GLU CD   1 1 
       12 25723 1 1 113 GLU CG   C  -4.818  35.506 -29.654 1.00 . A A . 113 GLU CG   1 1 
       12 25724 1 1 113 GLU H    H  -5.798  37.653 -28.104 1.00 . A A . 113 GLU H    1 1 
       12 25725 1 1 113 GLU HA   H  -7.425  36.494 -30.150 1.00 . A A . 113 GLU HA   1 1 
       12 25726 1 1 113 GLU HB2  H  -5.959  35.090 -27.882 1.00 . A A . 113 GLU HB2  1 1 
       12 25727 1 1 113 GLU HB3  H  -6.582  34.326 -29.340 1.00 . A A . 113 GLU HB3  1 1 
       12 25728 1 1 113 GLU HG2  H  -4.319  36.334 -29.160 1.00 . A A . 113 GLU HG2  1 1 
       12 25729 1 1 113 GLU HG3  H  -4.188  34.622 -29.568 1.00 . A A . 113 GLU HG3  1 1 
       12 25730 1 1 113 GLU N    N  -6.626  37.670 -28.636 1.00 . A A . 113 GLU N    1 1 
       12 25731 1 1 113 GLU O    O  -9.449  35.514 -28.979 1.00 . A A . 113 GLU O    1 1 
       12 25732 1 1 113 GLU OE1  O  -5.181  34.919 -31.955 1.00 . A A . 113 GLU OE1  1 1 
       12 25733 1 1 113 GLU OE2  O  -4.986  37.041 -31.515 1.00 . A A . 113 GLU OE2  1 1 
       12 25734 1 1 114 LYS C    C -10.790  37.343 -26.468 1.00 . A A . 114 LYS C    1 1 
       12 25735 1 1 114 LYS CA   C  -9.805  36.161 -26.261 1.00 . A A . 114 LYS CA   1 1 
       12 25736 1 1 114 LYS CB   C  -9.447  35.941 -24.760 1.00 . A A . 114 LYS CB   1 1 
       12 25737 1 1 114 LYS CD   C  -8.299  34.369 -23.020 1.00 . A A . 114 LYS CD   1 1 
       12 25738 1 1 114 LYS CE   C  -7.656  35.503 -22.213 1.00 . A A . 114 LYS CE   1 1 
       12 25739 1 1 114 LYS CG   C  -8.520  34.718 -24.517 1.00 . A A . 114 LYS CG   1 1 
       12 25740 1 1 114 LYS H    H  -7.778  36.712 -26.624 1.00 . A A . 114 LYS H    1 1 
       12 25741 1 1 114 LYS HA   H -10.297  35.259 -26.623 1.00 . A A . 114 LYS HA   1 1 
       12 25742 1 1 114 LYS HB2  H  -8.955  36.832 -24.380 1.00 . A A . 114 LYS HB2  1 1 
       12 25743 1 1 114 LYS HB3  H -10.363  35.788 -24.202 1.00 . A A . 114 LYS HB3  1 1 
       12 25744 1 1 114 LYS HD2  H  -9.253  34.125 -22.574 1.00 . A A . 114 LYS HD2  1 1 
       12 25745 1 1 114 LYS HD3  H  -7.655  33.496 -22.961 1.00 . A A . 114 LYS HD3  1 1 
       12 25746 1 1 114 LYS HE2  H  -6.711  35.770 -22.669 1.00 . A A . 114 LYS HE2  1 1 
       12 25747 1 1 114 LYS HE3  H  -8.311  36.365 -22.225 1.00 . A A . 114 LYS HE3  1 1 
       12 25748 1 1 114 LYS HG2  H  -8.951  33.851 -25.010 1.00 . A A . 114 LYS HG2  1 1 
       12 25749 1 1 114 LYS HG3  H  -7.556  34.924 -24.970 1.00 . A A . 114 LYS HG3  1 1 
       12 25750 1 1 114 LYS HZ1  H  -6.995  35.915 -20.274 1.00 . A A . 114 LYS HZ1  1 1 
       12 25751 1 1 114 LYS HZ2  H  -6.725  34.322 -20.766 1.00 . A A . 114 LYS HZ2  1 1 
       12 25752 1 1 114 LYS HZ3  H  -8.282  34.821 -20.343 1.00 . A A . 114 LYS HZ3  1 1 
       12 25753 1 1 114 LYS N    N  -8.576  36.351 -27.063 1.00 . A A . 114 LYS N    1 1 
       12 25754 1 1 114 LYS NZ   N  -7.399  35.115 -20.801 1.00 . A A . 114 LYS NZ   1 1 
       12 25755 1 1 114 LYS O    O -11.987  37.215 -26.182 1.00 . A A . 114 LYS O    1 1 
       12 25756 1 1 115 LYS C    C -11.952  39.374 -28.630 1.00 . A A . 115 LYS C    1 1 
       12 25757 1 1 115 LYS CA   C -11.120  39.660 -27.363 1.00 . A A . 115 LYS CA   1 1 
       12 25758 1 1 115 LYS CB   C -10.253  40.925 -27.587 1.00 . A A . 115 LYS CB   1 1 
       12 25759 1 1 115 LYS CD   C -10.133  43.434 -28.155 1.00 . A A . 115 LYS CD   1 1 
       12 25760 1 1 115 LYS CE   C  -9.434  43.229 -29.515 1.00 . A A . 115 LYS CE   1 1 
       12 25761 1 1 115 LYS CG   C -11.040  42.241 -27.768 1.00 . A A . 115 LYS CG   1 1 
       12 25762 1 1 115 LYS H    H  -9.312  38.543 -27.148 1.00 . A A . 115 LYS H    1 1 
       12 25763 1 1 115 LYS HA   H -11.797  39.847 -26.534 1.00 . A A . 115 LYS HA   1 1 
       12 25764 1 1 115 LYS HB2  H  -9.600  41.045 -26.728 1.00 . A A . 115 LYS HB2  1 1 
       12 25765 1 1 115 LYS HB3  H  -9.631  40.771 -28.463 1.00 . A A . 115 LYS HB3  1 1 
       12 25766 1 1 115 LYS HD2  H -10.739  44.335 -28.209 1.00 . A A . 115 LYS HD2  1 1 
       12 25767 1 1 115 LYS HD3  H  -9.377  43.565 -27.389 1.00 . A A . 115 LYS HD3  1 1 
       12 25768 1 1 115 LYS HE2  H  -8.783  42.367 -29.452 1.00 . A A . 115 LYS HE2  1 1 
       12 25769 1 1 115 LYS HE3  H -10.186  43.052 -30.276 1.00 . A A . 115 LYS HE3  1 1 
       12 25770 1 1 115 LYS HG2  H -11.784  42.102 -28.547 1.00 . A A . 115 LYS HG2  1 1 
       12 25771 1 1 115 LYS HG3  H -11.549  42.473 -26.837 1.00 . A A . 115 LYS HG3  1 1 
       12 25772 1 1 115 LYS HZ1  H  -9.215  45.254 -29.966 1.00 . A A . 115 LYS HZ1  1 1 
       12 25773 1 1 115 LYS HZ2  H  -8.182  44.247 -30.844 1.00 . A A . 115 LYS HZ2  1 1 
       12 25774 1 1 115 LYS HZ3  H  -7.868  44.570 -29.214 1.00 . A A . 115 LYS HZ3  1 1 
       12 25775 1 1 115 LYS N    N -10.279  38.485 -27.000 1.00 . A A . 115 LYS N    1 1 
       12 25776 1 1 115 LYS NZ   N  -8.618  44.406 -29.911 1.00 . A A . 115 LYS NZ   1 1 
       12 25777 1 1 115 LYS O    O -13.010  39.974 -28.828 1.00 . A A . 115 LYS O    1 1 
       12 25778 1 1 116 ARG C    C -13.559  37.409 -30.293 1.00 . A A . 116 ARG C    1 1 
       12 25779 1 1 116 ARG CA   C -12.181  37.980 -30.691 1.00 . A A . 116 ARG CA   1 1 
       12 25780 1 1 116 ARG CB   C -11.364  36.889 -31.441 1.00 . A A . 116 ARG CB   1 1 
       12 25781 1 1 116 ARG CD   C  -9.200  36.163 -32.589 1.00 . A A . 116 ARG CD   1 1 
       12 25782 1 1 116 ARG CG   C  -9.938  37.306 -31.868 1.00 . A A . 116 ARG CG   1 1 
       12 25783 1 1 116 ARG CZ   C  -7.291  36.543 -34.163 1.00 . A A . 116 ARG CZ   1 1 
       12 25784 1 1 116 ARG H    H -10.565  38.073 -29.296 1.00 . A A . 116 ARG H    1 1 
       12 25785 1 1 116 ARG HA   H -12.325  38.833 -31.345 1.00 . A A . 116 ARG HA   1 1 
       12 25786 1 1 116 ARG HB2  H -11.277  36.017 -30.799 1.00 . A A . 116 ARG HB2  1 1 
       12 25787 1 1 116 ARG HB3  H -11.910  36.601 -32.334 1.00 . A A . 116 ARG HB3  1 1 
       12 25788 1 1 116 ARG HD2  H  -9.192  35.292 -31.943 1.00 . A A . 116 ARG HD2  1 1 
       12 25789 1 1 116 ARG HD3  H  -9.737  35.917 -33.500 1.00 . A A . 116 ARG HD3  1 1 
       12 25790 1 1 116 ARG HE   H  -7.191  36.621 -32.165 1.00 . A A . 116 ARG HE   1 1 
       12 25791 1 1 116 ARG HG2  H -10.000  38.160 -32.536 1.00 . A A . 116 ARG HG2  1 1 
       12 25792 1 1 116 ARG HG3  H  -9.373  37.587 -30.988 1.00 . A A . 116 ARG HG3  1 1 
       12 25793 1 1 116 ARG HH11 H  -9.074  36.467 -35.118 1.00 . A A . 116 ARG HH11 1 1 
       12 25794 1 1 116 ARG HH12 H  -7.680  36.545 -36.145 1.00 . A A . 116 ARG HH12 1 1 
       12 25795 1 1 116 ARG HH21 H  -5.378  36.701 -33.533 1.00 . A A . 116 ARG HH21 1 1 
       12 25796 1 1 116 ARG HH22 H  -5.595  36.684 -35.256 1.00 . A A . 116 ARG HH22 1 1 
       12 25797 1 1 116 ARG N    N -11.452  38.449 -29.484 1.00 . A A . 116 ARG N    1 1 
       12 25798 1 1 116 ARG NE   N  -7.803  36.497 -32.922 1.00 . A A . 116 ARG NE   1 1 
       12 25799 1 1 116 ARG NH1  N  -8.078  36.517 -35.227 1.00 . A A . 116 ARG NH1  1 1 
       12 25800 1 1 116 ARG NH2  N  -5.985  36.654 -34.333 1.00 . A A . 116 ARG NH2  1 1 
       12 25801 1 1 116 ARG O    O -14.568  37.665 -30.954 1.00 . A A . 116 ARG O    1 1 
       12 25802 1 1 117 GLU C    C -15.620  37.138 -27.903 1.00 . A A . 117 GLU C    1 1 
       12 25803 1 1 117 GLU CA   C -14.775  36.056 -28.599 1.00 . A A . 117 GLU CA   1 1 
       12 25804 1 1 117 GLU CB   C -14.382  34.973 -27.563 1.00 . A A . 117 GLU CB   1 1 
       12 25805 1 1 117 GLU CD   C -12.897  32.995 -26.925 1.00 . A A . 117 GLU CD   1 1 
       12 25806 1 1 117 GLU CG   C -13.322  33.958 -28.043 1.00 . A A . 117 GLU CG   1 1 
       12 25807 1 1 117 GLU H    H -12.707  36.498 -28.724 1.00 . A A . 117 GLU H    1 1 
       12 25808 1 1 117 GLU HA   H -15.352  35.598 -29.399 1.00 . A A . 117 GLU HA   1 1 
       12 25809 1 1 117 GLU HB2  H -13.992  35.469 -26.675 1.00 . A A . 117 GLU HB2  1 1 
       12 25810 1 1 117 GLU HB3  H -15.274  34.423 -27.279 1.00 . A A . 117 GLU HB3  1 1 
       12 25811 1 1 117 GLU HG2  H -13.726  33.390 -28.880 1.00 . A A . 117 GLU HG2  1 1 
       12 25812 1 1 117 GLU HG3  H -12.448  34.503 -28.383 1.00 . A A . 117 GLU HG3  1 1 
       12 25813 1 1 117 GLU N    N -13.564  36.655 -29.178 1.00 . A A . 117 GLU N    1 1 
       12 25814 1 1 117 GLU O    O -16.842  37.159 -28.033 1.00 . A A . 117 GLU O    1 1 
       12 25815 1 1 117 GLU OE1  O -13.346  31.829 -26.920 1.00 . A A . 117 GLU OE1  1 1 
       12 25816 1 1 117 GLU OE2  O -12.151  33.426 -26.013 1.00 . A A . 117 GLU OE2  1 1 
       12 25817 1 1 118 LEU C    C -16.414  40.037 -27.144 1.00 . A A . 118 LEU C    1 1 
       12 25818 1 1 118 LEU CA   C -15.501  39.089 -26.334 1.00 . A A . 118 LEU CA   1 1 
       12 25819 1 1 118 LEU CB   C -14.342  39.881 -25.669 1.00 . A A . 118 LEU CB   1 1 
       12 25820 1 1 118 LEU CD1  C -15.448  40.524 -23.443 1.00 . A A . 118 LEU CD1  1 1 
       12 25821 1 1 118 LEU CD2  C -13.497  41.910 -24.358 1.00 . A A . 118 LEU CD2  1 1 
       12 25822 1 1 118 LEU CG   C -14.735  41.048 -24.711 1.00 . A A . 118 LEU CG   1 1 
       12 25823 1 1 118 LEU H    H -13.937  37.955 -27.197 1.00 . A A . 118 LEU H    1 1 
       12 25824 1 1 118 LEU HA   H -16.084  38.611 -25.558 1.00 . A A . 118 LEU HA   1 1 
       12 25825 1 1 118 LEU HB2  H -13.732  39.178 -25.111 1.00 . A A . 118 LEU HB2  1 1 
       12 25826 1 1 118 LEU HB3  H -13.725  40.293 -26.465 1.00 . A A . 118 LEU HB3  1 1 
       12 25827 1 1 118 LEU HD11 H -15.716  41.355 -22.803 1.00 . A A . 118 LEU HD11 1 1 
       12 25828 1 1 118 LEU HD12 H -14.797  39.851 -22.900 1.00 . A A . 118 LEU HD12 1 1 
       12 25829 1 1 118 LEU HD13 H -16.349  39.995 -23.725 1.00 . A A . 118 LEU HD13 1 1 
       12 25830 1 1 118 LEU HD21 H -13.797  42.731 -23.721 1.00 . A A . 118 LEU HD21 1 1 
       12 25831 1 1 118 LEU HD22 H -13.063  42.311 -25.264 1.00 . A A . 118 LEU HD22 1 1 
       12 25832 1 1 118 LEU HD23 H -12.757  41.308 -23.845 1.00 . A A . 118 LEU HD23 1 1 
       12 25833 1 1 118 LEU HG   H -15.439  41.692 -25.226 1.00 . A A . 118 LEU HG   1 1 
       12 25834 1 1 118 LEU N    N -14.915  38.026 -27.175 1.00 . A A . 118 LEU N    1 1 
       12 25835 1 1 118 LEU O    O -17.581  40.240 -26.799 1.00 . A A . 118 LEU O    1 1 
       12 25836 1 1 119 GLU C    C -17.636  40.845 -29.961 1.00 . A A . 119 GLU C    1 1 
       12 25837 1 1 119 GLU CA   C -16.577  41.544 -29.097 1.00 . A A . 119 GLU CA   1 1 
       12 25838 1 1 119 GLU CB   C -15.575  42.304 -29.987 1.00 . A A . 119 GLU CB   1 1 
       12 25839 1 1 119 GLU CD   C -13.576  43.905 -30.087 1.00 . A A . 119 GLU CD   1 1 
       12 25840 1 1 119 GLU CG   C -14.500  43.070 -29.193 1.00 . A A . 119 GLU CG   1 1 
       12 25841 1 1 119 GLU H    H -14.947  40.343 -28.462 1.00 . A A . 119 GLU H    1 1 
       12 25842 1 1 119 GLU HA   H -17.080  42.261 -28.451 1.00 . A A . 119 GLU HA   1 1 
       12 25843 1 1 119 GLU HB2  H -15.080  41.595 -30.647 1.00 . A A . 119 GLU HB2  1 1 
       12 25844 1 1 119 GLU HB3  H -16.122  43.018 -30.594 1.00 . A A . 119 GLU HB3  1 1 
       12 25845 1 1 119 GLU HG2  H -14.990  43.726 -28.480 1.00 . A A . 119 GLU HG2  1 1 
       12 25846 1 1 119 GLU HG3  H -13.896  42.354 -28.643 1.00 . A A . 119 GLU HG3  1 1 
       12 25847 1 1 119 GLU N    N -15.865  40.586 -28.232 1.00 . A A . 119 GLU N    1 1 
       12 25848 1 1 119 GLU O    O -18.632  41.462 -30.341 1.00 . A A . 119 GLU O    1 1 
       12 25849 1 1 119 GLU OE1  O -13.824  45.116 -30.252 1.00 . A A . 119 GLU OE1  1 1 
       12 25850 1 1 119 GLU OE2  O -12.609  43.351 -30.645 1.00 . A A . 119 GLU OE2  1 1 
       12 25851 1 1 120 LYS C    C -19.674  38.570 -30.239 1.00 . A A . 120 LYS C    1 1 
       12 25852 1 1 120 LYS CA   C -18.343  38.708 -31.007 1.00 . A A . 120 LYS CA   1 1 
       12 25853 1 1 120 LYS CB   C -17.707  37.313 -31.259 1.00 . A A . 120 LYS CB   1 1 
       12 25854 1 1 120 LYS CD   C -17.938  34.895 -32.121 1.00 . A A . 120 LYS CD   1 1 
       12 25855 1 1 120 LYS CE   C -17.516  34.271 -30.776 1.00 . A A . 120 LYS CE   1 1 
       12 25856 1 1 120 LYS CG   C -18.621  36.277 -31.957 1.00 . A A . 120 LYS CG   1 1 
       12 25857 1 1 120 LYS H    H -16.552  39.158 -29.958 1.00 . A A . 120 LYS H    1 1 
       12 25858 1 1 120 LYS HA   H -18.526  39.185 -31.963 1.00 . A A . 120 LYS HA   1 1 
       12 25859 1 1 120 LYS HB2  H -16.821  37.447 -31.871 1.00 . A A . 120 LYS HB2  1 1 
       12 25860 1 1 120 LYS HB3  H -17.396  36.906 -30.301 1.00 . A A . 120 LYS HB3  1 1 
       12 25861 1 1 120 LYS HD2  H -18.630  34.220 -32.613 1.00 . A A . 120 LYS HD2  1 1 
       12 25862 1 1 120 LYS HD3  H -17.058  35.010 -32.747 1.00 . A A . 120 LYS HD3  1 1 
       12 25863 1 1 120 LYS HE2  H -16.788  34.912 -30.297 1.00 . A A . 120 LYS HE2  1 1 
       12 25864 1 1 120 LYS HE3  H -18.388  34.184 -30.138 1.00 . A A . 120 LYS HE3  1 1 
       12 25865 1 1 120 LYS HG2  H -19.520  36.151 -31.363 1.00 . A A . 120 LYS HG2  1 1 
       12 25866 1 1 120 LYS HG3  H -18.897  36.656 -32.937 1.00 . A A . 120 LYS HG3  1 1 
       12 25867 1 1 120 LYS HZ1  H -16.650  32.525 -30.024 1.00 . A A . 120 LYS HZ1  1 1 
       12 25868 1 1 120 LYS HZ2  H -16.067  32.980 -31.544 1.00 . A A . 120 LYS HZ2  1 1 
       12 25869 1 1 120 LYS HZ3  H -17.597  32.283 -31.401 1.00 . A A . 120 LYS HZ3  1 1 
       12 25870 1 1 120 LYS N    N -17.399  39.554 -30.255 1.00 . A A . 120 LYS N    1 1 
       12 25871 1 1 120 LYS NZ   N -16.916  32.922 -30.948 1.00 . A A . 120 LYS NZ   1 1 
       12 25872 1 1 120 LYS O    O -20.739  38.868 -30.783 1.00 . A A . 120 LYS O    1 1 
       12 25873 1 1 121 ARG C    C -21.386  39.297 -27.652 1.00 . A A . 121 ARG C    1 1 
       12 25874 1 1 121 ARG CA   C -20.763  37.951 -28.078 1.00 . A A . 121 ARG CA   1 1 
       12 25875 1 1 121 ARG CB   C -20.401  37.052 -26.843 1.00 . A A . 121 ARG CB   1 1 
       12 25876 1 1 121 ARG CD   C -19.649  38.526 -24.817 1.00 . A A . 121 ARG CD   1 1 
       12 25877 1 1 121 ARG CG   C -19.230  37.545 -25.933 1.00 . A A . 121 ARG CG   1 1 
       12 25878 1 1 121 ARG CZ   C -20.711  38.350 -22.562 1.00 . A A . 121 ARG CZ   1 1 
       12 25879 1 1 121 ARG H    H -18.695  37.974 -28.590 1.00 . A A . 121 ARG H    1 1 
       12 25880 1 1 121 ARG HA   H -21.507  37.421 -28.669 1.00 . A A . 121 ARG HA   1 1 
       12 25881 1 1 121 ARG HB2  H -21.285  36.941 -26.224 1.00 . A A . 121 ARG HB2  1 1 
       12 25882 1 1 121 ARG HB3  H -20.138  36.065 -27.218 1.00 . A A . 121 ARG HB3  1 1 
       12 25883 1 1 121 ARG HD2  H -18.753  38.919 -24.339 1.00 . A A . 121 ARG HD2  1 1 
       12 25884 1 1 121 ARG HD3  H -20.202  39.348 -25.257 1.00 . A A . 121 ARG HD3  1 1 
       12 25885 1 1 121 ARG HE   H -20.899  37.018 -24.045 1.00 . A A . 121 ARG HE   1 1 
       12 25886 1 1 121 ARG HG2  H -18.771  36.682 -25.460 1.00 . A A . 121 ARG HG2  1 1 
       12 25887 1 1 121 ARG HG3  H -18.488  38.026 -26.560 1.00 . A A . 121 ARG HG3  1 1 
       12 25888 1 1 121 ARG HH11 H -19.639  40.047 -22.810 1.00 . A A . 121 ARG HH11 1 1 
       12 25889 1 1 121 ARG HH12 H -20.356  39.851 -21.245 1.00 . A A . 121 ARG HH12 1 1 
       12 25890 1 1 121 ARG HH21 H -21.848  36.778 -21.992 1.00 . A A . 121 ARG HH21 1 1 
       12 25891 1 1 121 ARG HH22 H -21.616  38.002 -20.789 1.00 . A A . 121 ARG HH22 1 1 
       12 25892 1 1 121 ARG N    N -19.585  38.149 -28.957 1.00 . A A . 121 ARG N    1 1 
       12 25893 1 1 121 ARG NE   N -20.491  37.875 -23.797 1.00 . A A . 121 ARG NE   1 1 
       12 25894 1 1 121 ARG NH1  N -20.197  39.509 -22.175 1.00 . A A . 121 ARG NH1  1 1 
       12 25895 1 1 121 ARG NH2  N -21.452  37.657 -21.713 1.00 . A A . 121 ARG NH2  1 1 
       12 25896 1 1 121 ARG O    O -22.548  39.343 -27.233 1.00 . A A . 121 ARG O    1 1 
       12 25897 1 1 122 LEU C    C -21.989  42.236 -28.574 1.00 . A A . 122 LEU C    1 1 
       12 25898 1 1 122 LEU CA   C -21.045  41.753 -27.451 1.00 . A A . 122 LEU CA   1 1 
       12 25899 1 1 122 LEU CB   C -19.796  42.692 -27.279 1.00 . A A . 122 LEU CB   1 1 
       12 25900 1 1 122 LEU CD1  C -18.610  44.677 -26.162 1.00 . A A . 122 LEU CD1  1 1 
       12 25901 1 1 122 LEU CD2  C -20.853  45.084 -27.288 1.00 . A A . 122 LEU CD2  1 1 
       12 25902 1 1 122 LEU CG   C -19.985  44.055 -26.510 1.00 . A A . 122 LEU CG   1 1 
       12 25903 1 1 122 LEU H    H -19.659  40.252 -28.032 1.00 . A A . 122 LEU H    1 1 
       12 25904 1 1 122 LEU HA   H -21.598  41.723 -26.514 1.00 . A A . 122 LEU HA   1 1 
       12 25905 1 1 122 LEU HB2  H -19.039  42.121 -26.749 1.00 . A A . 122 LEU HB2  1 1 
       12 25906 1 1 122 LEU HB3  H -19.398  42.914 -28.267 1.00 . A A . 122 LEU HB3  1 1 
       12 25907 1 1 122 LEU HD11 H -18.065  44.901 -27.071 1.00 . A A . 122 LEU HD11 1 1 
       12 25908 1 1 122 LEU HD12 H -18.036  43.984 -25.564 1.00 . A A . 122 LEU HD12 1 1 
       12 25909 1 1 122 LEU HD13 H -18.753  45.593 -25.599 1.00 . A A . 122 LEU HD13 1 1 
       12 25910 1 1 122 LEU HD21 H -21.840  44.674 -27.452 1.00 . A A . 122 LEU HD21 1 1 
       12 25911 1 1 122 LEU HD22 H -20.397  45.309 -28.241 1.00 . A A . 122 LEU HD22 1 1 
       12 25912 1 1 122 LEU HD23 H -20.943  45.997 -26.710 1.00 . A A . 122 LEU HD23 1 1 
       12 25913 1 1 122 LEU HG   H -20.486  43.852 -25.568 1.00 . A A . 122 LEU HG   1 1 
       12 25914 1 1 122 LEU N    N -20.591  40.381 -27.753 1.00 . A A . 122 LEU N    1 1 
       12 25915 1 1 122 LEU O    O -23.067  42.758 -28.299 1.00 . A A . 122 LEU O    1 1 
       12 25916 1 1 123 GLN C    C -23.489  41.573 -31.381 1.00 . A A . 123 GLN C    1 1 
       12 25917 1 1 123 GLN CA   C -22.319  42.511 -31.031 1.00 . A A . 123 GLN CA   1 1 
       12 25918 1 1 123 GLN CB   C -21.364  42.658 -32.246 1.00 . A A . 123 GLN CB   1 1 
       12 25919 1 1 123 GLN CD   C -19.350  43.884 -33.285 1.00 . A A . 123 GLN CD   1 1 
       12 25920 1 1 123 GLN CG   C -20.316  43.784 -32.099 1.00 . A A . 123 GLN CG   1 1 
       12 25921 1 1 123 GLN H    H -20.720  41.580 -29.985 1.00 . A A . 123 GLN H    1 1 
       12 25922 1 1 123 GLN HA   H -22.729  43.490 -30.797 1.00 . A A . 123 GLN HA   1 1 
       12 25923 1 1 123 GLN HB2  H -20.836  41.720 -32.386 1.00 . A A . 123 GLN HB2  1 1 
       12 25924 1 1 123 GLN HB3  H -21.951  42.859 -33.137 1.00 . A A . 123 GLN HB3  1 1 
       12 25925 1 1 123 GLN HE21 H -19.187  45.845 -33.043 1.00 . A A . 123 GLN HE21 1 1 
       12 25926 1 1 123 GLN HE22 H -18.277  45.170 -34.345 1.00 . A A . 123 GLN HE22 1 1 
       12 25927 1 1 123 GLN HG2  H -20.836  44.729 -31.997 1.00 . A A . 123 GLN HG2  1 1 
       12 25928 1 1 123 GLN HG3  H -19.735  43.606 -31.200 1.00 . A A . 123 GLN HG3  1 1 
       12 25929 1 1 123 GLN N    N -21.567  42.044 -29.840 1.00 . A A . 123 GLN N    1 1 
       12 25930 1 1 123 GLN NE2  N -18.892  45.087 -33.587 1.00 . A A . 123 GLN NE2  1 1 
       12 25931 1 1 123 GLN O    O -24.518  42.033 -31.878 1.00 . A A . 123 GLN O    1 1 
       12 25932 1 1 123 GLN OE1  O -19.021  42.888 -33.928 1.00 . A A . 123 GLN OE1  1 1 
       12 25933 1 1 124 ASP C    C -25.713  39.478 -30.834 1.00 . A A . 124 ASP C    1 1 
       12 25934 1 1 124 ASP CA   C -24.306  39.198 -31.416 1.00 . A A . 124 ASP CA   1 1 
       12 25935 1 1 124 ASP CB   C -23.777  37.827 -30.902 1.00 . A A . 124 ASP CB   1 1 
       12 25936 1 1 124 ASP CG   C -24.681  36.626 -31.256 1.00 . A A . 124 ASP CG   1 1 
       12 25937 1 1 124 ASP H    H -22.509  40.012 -30.607 1.00 . A A . 124 ASP H    1 1 
       12 25938 1 1 124 ASP HA   H -24.377  39.159 -32.499 1.00 . A A . 124 ASP HA   1 1 
       12 25939 1 1 124 ASP HB2  H -22.796  37.650 -31.328 1.00 . A A . 124 ASP HB2  1 1 
       12 25940 1 1 124 ASP HB3  H -23.672  37.881 -29.821 1.00 . A A . 124 ASP HB3  1 1 
       12 25941 1 1 124 ASP N    N -23.326  40.270 -31.076 1.00 . A A . 124 ASP N    1 1 
       12 25942 1 1 124 ASP O    O -26.720  39.018 -31.382 1.00 . A A . 124 ASP O    1 1 
       12 25943 1 1 124 ASP OD1  O -24.644  36.156 -32.411 1.00 . A A . 124 ASP OD1  1 1 
       12 25944 1 1 124 ASP OD2  O -25.436  36.147 -30.384 1.00 . A A . 124 ASP OD2  1 1 
       12 25945 1 1 125 VAL C    C -28.011  41.382 -29.868 1.00 . A A . 125 VAL C    1 1 
       12 25946 1 1 125 VAL CA   C -27.005  40.571 -29.005 1.00 . A A . 125 VAL CA   1 1 
       12 25947 1 1 125 VAL CB   C -26.693  41.334 -27.658 1.00 . A A . 125 VAL CB   1 1 
       12 25948 1 1 125 VAL CG1  C -25.677  40.544 -26.794 1.00 . A A . 125 VAL CG1  1 1 
       12 25949 1 1 125 VAL CG2  C -26.203  42.785 -27.904 1.00 . A A . 125 VAL CG2  1 1 
       12 25950 1 1 125 VAL H    H -24.922  40.636 -29.407 1.00 . A A . 125 VAL H    1 1 
       12 25951 1 1 125 VAL HA   H -27.472  39.620 -28.746 1.00 . A A . 125 VAL HA   1 1 
       12 25952 1 1 125 VAL HB   H -27.620  41.387 -27.090 1.00 . A A . 125 VAL HB   1 1 
       12 25953 1 1 125 VAL HG11 H -25.503  41.068 -25.860 1.00 . A A . 125 VAL HG11 1 1 
       12 25954 1 1 125 VAL HG12 H -24.741  40.447 -27.326 1.00 . A A . 125 VAL HG12 1 1 
       12 25955 1 1 125 VAL HG13 H -26.067  39.557 -26.579 1.00 . A A . 125 VAL HG13 1 1 
       12 25956 1 1 125 VAL HG21 H -25.305  42.772 -28.508 1.00 . A A . 125 VAL HG21 1 1 
       12 25957 1 1 125 VAL HG22 H -25.989  43.268 -26.959 1.00 . A A . 125 VAL HG22 1 1 
       12 25958 1 1 125 VAL HG23 H -26.970  43.348 -28.421 1.00 . A A . 125 VAL HG23 1 1 
       12 25959 1 1 125 VAL N    N -25.761  40.260 -29.738 1.00 . A A . 125 VAL N    1 1 
       12 25960 1 1 125 VAL O    O -29.234  41.218 -29.727 1.00 . A A . 125 VAL O    1 1 
       12 25961 1 1 126 SER C    C -27.745  43.295 -33.034 1.00 . A A . 126 SER C    1 1 
       12 25962 1 1 126 SER CA   C -28.300  43.157 -31.596 1.00 . A A . 126 SER CA   1 1 
       12 25963 1 1 126 SER CB   C -28.368  44.542 -30.903 1.00 . A A . 126 SER CB   1 1 
       12 25964 1 1 126 SER H    H -26.506  42.244 -30.889 1.00 . A A . 126 SER H    1 1 
       12 25965 1 1 126 SER HA   H -29.308  42.753 -31.668 1.00 . A A . 126 SER HA   1 1 
       12 25966 1 1 126 SER HB2  H -27.376  44.967 -30.830 1.00 . A A . 126 SER HB2  1 1 
       12 25967 1 1 126 SER HB3  H -28.999  45.208 -31.480 1.00 . A A . 126 SER HB3  1 1 
       12 25968 1 1 126 SER HG   H -29.617  43.790 -29.596 1.00 . A A . 126 SER HG   1 1 
       12 25969 1 1 126 SER N    N -27.481  42.231 -30.777 1.00 . A A . 126 SER N    1 1 
       12 25970 1 1 126 SER O    O -28.196  44.170 -33.785 1.00 . A A . 126 SER O    1 1 
       12 25971 1 1 126 SER OG   O -28.908  44.440 -29.596 1.00 . A A . 126 SER OG   1 1 
       12 25972 1 1 127 GLY C    C -25.346  43.697 -34.985 1.00 . A A . 127 GLY C    1 1 
       12 25973 1 1 127 GLY CA   C -26.153  42.421 -34.733 1.00 . A A . 127 GLY CA   1 1 
       12 25974 1 1 127 GLY H    H -26.513  41.728 -32.762 1.00 . A A . 127 GLY H    1 1 
       12 25975 1 1 127 GLY HA2  H -25.486  41.572 -34.792 1.00 . A A . 127 GLY HA2  1 1 
       12 25976 1 1 127 GLY HA3  H -26.913  42.314 -35.501 1.00 . A A . 127 GLY HA3  1 1 
       12 25977 1 1 127 GLY N    N -26.794  42.407 -33.407 1.00 . A A . 127 GLY N    1 1 
       12 25978 1 1 127 GLY O    O -24.139  43.747 -34.717 1.00 . A A . 127 GLY O    1 1 
       12 25979 1 1 128 GLN C    C -25.291  46.795 -34.353 1.00 . A A . 128 GLN C    1 1 
       12 25980 1 1 128 GLN CA   C -25.481  46.073 -35.700 1.00 . A A . 128 GLN CA   1 1 
       12 25981 1 1 128 GLN CB   C -26.435  46.899 -36.617 1.00 . A A . 128 GLN CB   1 1 
       12 25982 1 1 128 GLN CD   C -27.061  49.154 -37.665 1.00 . A A . 128 GLN CD   1 1 
       12 25983 1 1 128 GLN CG   C -26.089  48.395 -36.758 1.00 . A A . 128 GLN CG   1 1 
       12 25984 1 1 128 GLN H    H -26.975  44.571 -35.742 1.00 . A A . 128 GLN H    1 1 
       12 25985 1 1 128 GLN HA   H -24.515  45.969 -36.189 1.00 . A A . 128 GLN HA   1 1 
       12 25986 1 1 128 GLN HB2  H -26.427  46.453 -37.605 1.00 . A A . 128 GLN HB2  1 1 
       12 25987 1 1 128 GLN HB3  H -27.448  46.824 -36.223 1.00 . A A . 128 GLN HB3  1 1 
       12 25988 1 1 128 GLN HE21 H -28.255  49.535 -36.125 1.00 . A A . 128 GLN HE21 1 1 
       12 25989 1 1 128 GLN HE22 H -28.781  50.152 -37.650 1.00 . A A . 128 GLN HE22 1 1 
       12 25990 1 1 128 GLN HG2  H -26.106  48.849 -35.773 1.00 . A A . 128 GLN HG2  1 1 
       12 25991 1 1 128 GLN HG3  H -25.088  48.491 -37.166 1.00 . A A . 128 GLN HG3  1 1 
       12 25992 1 1 128 GLN N    N -26.039  44.726 -35.496 1.00 . A A . 128 GLN N    1 1 
       12 25993 1 1 128 GLN NE2  N -28.143  49.663 -37.091 1.00 . A A . 128 GLN NE2  1 1 
       12 25994 1 1 128 GLN O    O -24.219  47.357 -34.089 1.00 . A A . 128 GLN O    1 1 
       12 25995 1 1 128 GLN OE1  O -26.852  49.252 -38.875 1.00 . A A . 128 GLN OE1  1 1 
       12 25996 1 1 129 LEU C    C -26.499  49.029 -32.536 1.00 . A A . 129 LEU C    1 1 
       12 25997 1 1 129 LEU CA   C -26.494  47.505 -32.261 1.00 . A A . 129 LEU CA   1 1 
       12 25998 1 1 129 LEU CB   C -25.404  47.096 -31.224 1.00 . A A . 129 LEU CB   1 1 
       12 25999 1 1 129 LEU CD1  C -26.782  47.693 -29.123 1.00 . A A . 129 LEU CD1  1 1 
       12 26000 1 1 129 LEU CD2  C -24.243  47.393 -28.947 1.00 . A A . 129 LEU CD2  1 1 
       12 26001 1 1 129 LEU CG   C -25.422  47.851 -29.847 1.00 . A A . 129 LEU CG   1 1 
       12 26002 1 1 129 LEU H    H -27.106  46.167 -33.779 1.00 . A A . 129 LEU H    1 1 
       12 26003 1 1 129 LEU HA   H -27.469  47.232 -31.852 1.00 . A A . 129 LEU HA   1 1 
       12 26004 1 1 129 LEU HB2  H -25.503  46.034 -31.033 1.00 . A A . 129 LEU HB2  1 1 
       12 26005 1 1 129 LEU HB3  H -24.435  47.262 -31.688 1.00 . A A . 129 LEU HB3  1 1 
       12 26006 1 1 129 LEU HD11 H -26.972  46.648 -28.913 1.00 . A A . 129 LEU HD11 1 1 
       12 26007 1 1 129 LEU HD12 H -27.578  48.081 -29.746 1.00 . A A . 129 LEU HD12 1 1 
       12 26008 1 1 129 LEU HD13 H -26.767  48.249 -28.193 1.00 . A A . 129 LEU HD13 1 1 
       12 26009 1 1 129 LEU HD21 H -24.335  46.336 -28.726 1.00 . A A . 129 LEU HD21 1 1 
       12 26010 1 1 129 LEU HD22 H -24.252  47.951 -28.021 1.00 . A A . 129 LEU HD22 1 1 
       12 26011 1 1 129 LEU HD23 H -23.304  47.571 -29.455 1.00 . A A . 129 LEU HD23 1 1 
       12 26012 1 1 129 LEU HG   H -25.291  48.910 -30.039 1.00 . A A . 129 LEU HG   1 1 
       12 26013 1 1 129 LEU N    N -26.363  46.749 -33.523 1.00 . A A . 129 LEU N    1 1 
       12 26014 1 1 129 LEU O    O -25.447  49.642 -32.764 1.00 . A A . 129 LEU O    1 1 
       12 26015 1 1 130 ASN C    C -28.982  51.530 -31.737 1.00 . A A . 130 ASN C    1 1 
       12 26016 1 1 130 ASN CA   C -27.915  51.064 -32.731 1.00 . A A . 130 ASN CA   1 1 
       12 26017 1 1 130 ASN CB   C -28.345  51.400 -34.191 1.00 . A A . 130 ASN CB   1 1 
       12 26018 1 1 130 ASN CG   C -28.557  52.903 -34.460 1.00 . A A . 130 ASN CG   1 1 
       12 26019 1 1 130 ASN H    H -28.496  49.042 -32.471 1.00 . A A . 130 ASN H    1 1 
       12 26020 1 1 130 ASN HA   H -26.980  51.572 -32.509 1.00 . A A . 130 ASN HA   1 1 
       12 26021 1 1 130 ASN HB2  H -27.577  51.048 -34.868 1.00 . A A . 130 ASN HB2  1 1 
       12 26022 1 1 130 ASN HB3  H -29.269  50.873 -34.417 1.00 . A A . 130 ASN HB3  1 1 
       12 26023 1 1 130 ASN HD21 H -27.041  53.407 -33.263 1.00 . A A . 130 ASN HD21 1 1 
       12 26024 1 1 130 ASN HD22 H -27.870  54.722 -34.014 1.00 . A A . 130 ASN HD22 1 1 
       12 26025 1 1 130 ASN N    N -27.707  49.611 -32.569 1.00 . A A . 130 ASN N    1 1 
       12 26026 1 1 130 ASN ND2  N -27.738  53.764 -33.853 1.00 . A A . 130 ASN ND2  1 1 
       12 26027 1 1 130 ASN O    O -30.016  50.857 -31.593 1.00 . A A . 130 ASN O    1 1 
       12 26028 1 1 130 ASN OD1  O -29.418  53.282 -35.248 1.00 . A A . 130 ASN OD1  1 1 
       12 26029 1 1 131 SER C    C -29.732  52.416 -28.780 1.00 . A A . 131 SER C    1 1 
       12 26030 1 1 131 SER CA   C -29.588  53.301 -30.052 1.00 . A A . 131 SER CA   1 1 
       12 26031 1 1 131 SER CB   C -30.968  53.662 -30.670 1.00 . A A . 131 SER CB   1 1 
       12 26032 1 1 131 SER H    H -27.863  53.121 -31.258 1.00 . A A . 131 SER H    1 1 
       12 26033 1 1 131 SER HA   H -29.099  54.224 -29.757 1.00 . A A . 131 SER HA   1 1 
       12 26034 1 1 131 SER HB2  H -31.484  52.756 -30.971 1.00 . A A . 131 SER HB2  1 1 
       12 26035 1 1 131 SER HB3  H -31.569  54.187 -29.941 1.00 . A A . 131 SER HB3  1 1 
       12 26036 1 1 131 SER HG   H -31.192  54.065 -32.582 1.00 . A A . 131 SER HG   1 1 
       12 26037 1 1 131 SER N    N -28.710  52.675 -31.065 1.00 . A A . 131 SER N    1 1 
       12 26038 1 1 131 SER O    O -29.205  51.297 -28.716 1.00 . A A . 131 SER O    1 1 
       12 26039 1 1 131 SER OG   O -30.807  54.497 -31.811 1.00 . A A . 131 SER OG   1 1 
       12 26040 1 1 132 THR C    C -32.169  51.760 -26.409 1.00 . A A . 132 THR C    1 1 
       12 26041 1 1 132 THR CA   C -30.686  52.217 -26.495 1.00 . A A . 132 THR CA   1 1 
       12 26042 1 1 132 THR CB   C -30.257  53.091 -25.251 1.00 . A A . 132 THR CB   1 1 
       12 26043 1 1 132 THR CG2  C -30.849  54.518 -25.265 1.00 . A A . 132 THR CG2  1 1 
       12 26044 1 1 132 THR H    H -30.848  53.818 -27.874 1.00 . A A . 132 THR H    1 1 
       12 26045 1 1 132 THR HA   H -30.050  51.324 -26.490 1.00 . A A . 132 THR HA   1 1 
       12 26046 1 1 132 THR HB   H -29.172  53.180 -25.273 1.00 . A A . 132 THR HB   1 1 
       12 26047 1 1 132 THR HG1  H -30.465  51.484 -24.105 1.00 . A A . 132 THR HG1  1 1 
       12 26048 1 1 132 THR HG21 H -30.544  55.035 -26.168 1.00 . A A . 132 THR HG21 1 1 
       12 26049 1 1 132 THR HG22 H -30.494  55.070 -24.405 1.00 . A A . 132 THR HG22 1 1 
       12 26050 1 1 132 THR HG23 H -31.929  54.466 -25.231 1.00 . A A . 132 THR HG23 1 1 
       12 26051 1 1 132 THR N    N -30.449  52.933 -27.766 1.00 . A A . 132 THR N    1 1 
       12 26052 1 1 132 THR OG1  O -30.608  52.435 -24.015 1.00 . A A . 132 THR OG1  1 1 
       13 26053 1 1   1 SER C    C  23.538  27.595  16.468 1.00 . A A .   1 SER C    1 1 
       13 26054 1 1   1 SER CA   C  23.958  26.445  17.395 1.00 . A A .   1 SER CA   1 1 
       13 26055 1 1   1 SER CB   C  25.146  25.663  16.798 1.00 . A A .   1 SER CB   1 1 
       13 26056 1 1   1 SER HA   H  24.249  26.859  18.354 1.00 . A A .   1 SER HA   1 1 
       13 26057 1 1   1 SER HB2  H  25.924  26.351  16.490 1.00 . A A .   1 SER HB2  1 1 
       13 26058 1 1   1 SER HB3  H  25.545  24.991  17.545 1.00 . A A .   1 SER HB3  1 1 
       13 26059 1 1   1 SER HG   H  25.314  24.122  15.598 1.00 . A A .   1 SER HG   1 1 
       13 26060 1 1   1 SER N    N  22.831  25.524  17.640 1.00 . A A .   1 SER N    1 1 
       13 26061 1 1   1 SER O    O  23.862  28.760  16.735 1.00 . A A .   1 SER O    1 1 
       13 26062 1 1   1 SER OG   O  24.748  24.897  15.671 1.00 . A A .   1 SER OG   1 1 
       13 26063 1 1   2 MET C    C  21.388  29.227  15.017 1.00 . A A .   2 MET C    1 1 
       13 26064 1 1   2 MET CA   C  22.359  28.222  14.362 1.00 . A A .   2 MET CA   1 1 
       13 26065 1 1   2 MET CB   C  21.684  27.478  13.168 1.00 . A A .   2 MET CB   1 1 
       13 26066 1 1   2 MET CE   C  21.571  30.249   9.997 1.00 . A A .   2 MET CE   1 1 
       13 26067 1 1   2 MET CG   C  21.167  28.383  12.038 1.00 . A A .   2 MET CG   1 1 
       13 26068 1 1   2 MET H    H  22.654  26.300  15.202 1.00 . A A .   2 MET H    1 1 
       13 26069 1 1   2 MET HA   H  23.225  28.761  13.992 1.00 . A A .   2 MET HA   1 1 
       13 26070 1 1   2 MET HB2  H  22.404  26.790  12.739 1.00 . A A .   2 MET HB2  1 1 
       13 26071 1 1   2 MET HB3  H  20.846  26.896  13.544 1.00 . A A .   2 MET HB3  1 1 
       13 26072 1 1   2 MET HE1  H  21.109  29.537   9.327 1.00 . A A .   2 MET HE1  1 1 
       13 26073 1 1   2 MET HE2  H  22.255  30.872   9.442 1.00 . A A .   2 MET HE2  1 1 
       13 26074 1 1   2 MET HE3  H  20.807  30.866  10.449 1.00 . A A .   2 MET HE3  1 1 
       13 26075 1 1   2 MET HG2  H  20.705  27.769  11.269 1.00 . A A .   2 MET HG2  1 1 
       13 26076 1 1   2 MET HG3  H  20.424  29.054  12.448 1.00 . A A .   2 MET HG3  1 1 
       13 26077 1 1   2 MET N    N  22.838  27.248  15.360 1.00 . A A .   2 MET N    1 1 
       13 26078 1 1   2 MET O    O  21.706  30.419  15.103 1.00 . A A .   2 MET O    1 1 
       13 26079 1 1   2 MET SD   S  22.474  29.373  11.277 1.00 . A A .   2 MET SD   1 1 
       13 26080 1 1   3 LYS C    C  18.701  30.643  15.346 1.00 . A A .   3 LYS C    1 1 
       13 26081 1 1   3 LYS CA   C  19.181  29.458  16.212 1.00 . A A .   3 LYS CA   1 1 
       13 26082 1 1   3 LYS CB   C  19.669  29.912  17.640 1.00 . A A .   3 LYS CB   1 1 
       13 26083 1 1   3 LYS CD   C  17.576  31.158  18.667 1.00 . A A .   3 LYS CD   1 1 
       13 26084 1 1   3 LYS CE   C  16.314  30.831  17.838 1.00 . A A .   3 LYS CE   1 1 
       13 26085 1 1   3 LYS CG   C  18.599  29.983  18.776 1.00 . A A .   3 LYS CG   1 1 
       13 26086 1 1   3 LYS H    H  20.091  27.741  15.379 1.00 . A A .   3 LYS H    1 1 
       13 26087 1 1   3 LYS HA   H  18.346  28.771  16.338 1.00 . A A .   3 LYS HA   1 1 
       13 26088 1 1   3 LYS HB2  H  20.431  29.214  17.968 1.00 . A A .   3 LYS HB2  1 1 
       13 26089 1 1   3 LYS HB3  H  20.133  30.888  17.558 1.00 . A A .   3 LYS HB3  1 1 
       13 26090 1 1   3 LYS HD2  H  17.261  31.443  19.665 1.00 . A A .   3 LYS HD2  1 1 
       13 26091 1 1   3 LYS HD3  H  18.075  32.010  18.212 1.00 . A A .   3 LYS HD3  1 1 
       13 26092 1 1   3 LYS HE2  H  16.609  30.520  16.850 1.00 . A A .   3 LYS HE2  1 1 
       13 26093 1 1   3 LYS HE3  H  15.767  30.029  18.321 1.00 . A A .   3 LYS HE3  1 1 
       13 26094 1 1   3 LYS HG2  H  18.051  29.049  18.783 1.00 . A A .   3 LYS HG2  1 1 
       13 26095 1 1   3 LYS HG3  H  19.124  30.071  19.727 1.00 . A A .   3 LYS HG3  1 1 
       13 26096 1 1   3 LYS HZ1  H  14.609  31.778  17.113 1.00 . A A .   3 LYS HZ1  1 1 
       13 26097 1 1   3 LYS HZ2  H  15.936  32.802  17.279 1.00 . A A .   3 LYS HZ2  1 1 
       13 26098 1 1   3 LYS HZ3  H  15.079  32.310  18.647 1.00 . A A .   3 LYS HZ3  1 1 
       13 26099 1 1   3 LYS N    N  20.238  28.699  15.505 1.00 . A A .   3 LYS N    1 1 
       13 26100 1 1   3 LYS NZ   N  15.422  32.010  17.711 1.00 . A A .   3 LYS NZ   1 1 
       13 26101 1 1   3 LYS O    O  19.227  31.761  15.445 1.00 . A A .   3 LYS O    1 1 
       13 26102 1 1   4 THR C    C  15.654  31.232  13.415 1.00 . A A .   4 THR C    1 1 
       13 26103 1 1   4 THR CA   C  17.172  31.391  13.571 1.00 . A A .   4 THR CA   1 1 
       13 26104 1 1   4 THR CB   C  17.870  31.304  12.170 1.00 . A A .   4 THR CB   1 1 
       13 26105 1 1   4 THR CG2  C  17.665  29.936  11.476 1.00 . A A .   4 THR CG2  1 1 
       13 26106 1 1   4 THR H    H  17.309  29.485  14.488 1.00 . A A .   4 THR H    1 1 
       13 26107 1 1   4 THR HA   H  17.368  32.379  13.984 1.00 . A A .   4 THR HA   1 1 
       13 26108 1 1   4 THR HB   H  18.940  31.462  12.312 1.00 . A A .   4 THR HB   1 1 
       13 26109 1 1   4 THR HG1  H  17.194  31.990  10.446 1.00 . A A .   4 THR HG1  1 1 
       13 26110 1 1   4 THR HG21 H  16.610  29.765  11.311 1.00 . A A .   4 THR HG21 1 1 
       13 26111 1 1   4 THR HG22 H  18.062  29.141  12.099 1.00 . A A .   4 THR HG22 1 1 
       13 26112 1 1   4 THR HG23 H  18.181  29.932  10.528 1.00 . A A .   4 THR HG23 1 1 
       13 26113 1 1   4 THR N    N  17.706  30.387  14.496 1.00 . A A .   4 THR N    1 1 
       13 26114 1 1   4 THR O    O  15.087  30.165  13.709 1.00 . A A .   4 THR O    1 1 
       13 26115 1 1   4 THR OG1  O  17.383  32.347  11.322 1.00 . A A .   4 THR OG1  1 1 
       13 26116 1 1   5 ALA C    C  13.460  32.125  11.083 1.00 . A A .   5 ALA C    1 1 
       13 26117 1 1   5 ALA CA   C  13.587  32.352  12.613 1.00 . A A .   5 ALA CA   1 1 
       13 26118 1 1   5 ALA CB   C  12.970  33.697  13.043 1.00 . A A .   5 ALA CB   1 1 
       13 26119 1 1   5 ALA H    H  15.514  33.156  12.907 1.00 . A A .   5 ALA H    1 1 
       13 26120 1 1   5 ALA HA   H  13.070  31.550  13.134 1.00 . A A .   5 ALA HA   1 1 
       13 26121 1 1   5 ALA HB1  H  11.916  33.718  12.786 1.00 . A A .   5 ALA HB1  1 1 
       13 26122 1 1   5 ALA HB2  H  13.475  34.513  12.544 1.00 . A A .   5 ALA HB2  1 1 
       13 26123 1 1   5 ALA HB3  H  13.075  33.819  14.115 1.00 . A A .   5 ALA HB3  1 1 
       13 26124 1 1   5 ALA N    N  15.007  32.325  12.987 1.00 . A A .   5 ALA N    1 1 
       13 26125 1 1   5 ALA O    O  14.379  32.505  10.337 1.00 . A A .   5 ALA O    1 1 
       13 26126 1 1   6 PRO C    C  12.074  32.548   8.312 1.00 . A A .   6 PRO C    1 1 
       13 26127 1 1   6 PRO CA   C  12.116  31.236   9.141 1.00 . A A .   6 PRO CA   1 1 
       13 26128 1 1   6 PRO CB   C  10.742  30.495   9.100 1.00 . A A .   6 PRO CB   1 1 
       13 26129 1 1   6 PRO CD   C  11.197  30.972  11.397 1.00 . A A .   6 PRO CD   1 1 
       13 26130 1 1   6 PRO CG   C  10.561  29.947  10.484 1.00 . A A .   6 PRO CG   1 1 
       13 26131 1 1   6 PRO HA   H  12.896  30.587   8.749 1.00 . A A .   6 PRO HA   1 1 
       13 26132 1 1   6 PRO HB2  H   9.945  31.190   8.843 1.00 . A A .   6 PRO HB2  1 1 
       13 26133 1 1   6 PRO HB3  H  10.772  29.701   8.359 1.00 . A A .   6 PRO HB3  1 1 
       13 26134 1 1   6 PRO HD2  H  10.497  31.766  11.632 1.00 . A A .   6 PRO HD2  1 1 
       13 26135 1 1   6 PRO HD3  H  11.549  30.504  12.310 1.00 . A A .   6 PRO HD3  1 1 
       13 26136 1 1   6 PRO HG2  H   9.504  29.833  10.712 1.00 . A A .   6 PRO HG2  1 1 
       13 26137 1 1   6 PRO HG3  H  11.064  28.987  10.581 1.00 . A A .   6 PRO HG3  1 1 
       13 26138 1 1   6 PRO N    N  12.334  31.491  10.591 1.00 . A A .   6 PRO N    1 1 
       13 26139 1 1   6 PRO O    O  11.698  33.602   8.861 1.00 . A A .   6 PRO O    1 1 
       13 26140 1 1   7 PRO C    C  10.942  34.256   5.983 1.00 . A A .   7 PRO C    1 1 
       13 26141 1 1   7 PRO CA   C  12.380  33.691   6.085 1.00 . A A .   7 PRO CA   1 1 
       13 26142 1 1   7 PRO CB   C  12.857  33.136   4.709 1.00 . A A .   7 PRO CB   1 1 
       13 26143 1 1   7 PRO CD   C  13.060  31.335   6.285 1.00 . A A .   7 PRO CD   1 1 
       13 26144 1 1   7 PRO CG   C  13.705  31.947   5.056 1.00 . A A .   7 PRO CG   1 1 
       13 26145 1 1   7 PRO HA   H  13.056  34.479   6.414 1.00 . A A .   7 PRO HA   1 1 
       13 26146 1 1   7 PRO HB2  H  12.003  32.848   4.098 1.00 . A A .   7 PRO HB2  1 1 
       13 26147 1 1   7 PRO HB3  H  13.433  33.892   4.181 1.00 . A A .   7 PRO HB3  1 1 
       13 26148 1 1   7 PRO HD2  H  12.288  30.627   6.000 1.00 . A A .   7 PRO HD2  1 1 
       13 26149 1 1   7 PRO HD3  H  13.805  30.845   6.904 1.00 . A A .   7 PRO HD3  1 1 
       13 26150 1 1   7 PRO HG2  H  13.716  31.237   4.234 1.00 . A A .   7 PRO HG2  1 1 
       13 26151 1 1   7 PRO HG3  H  14.720  32.264   5.283 1.00 . A A .   7 PRO HG3  1 1 
       13 26152 1 1   7 PRO N    N  12.469  32.511   6.989 1.00 . A A .   7 PRO N    1 1 
       13 26153 1 1   7 PRO O    O   9.961  33.506   6.105 1.00 . A A .   7 PRO O    1 1 
       13 26154 1 1   8 ALA C    C   8.776  35.817   4.353 1.00 . A A .   8 ALA C    1 1 
       13 26155 1 1   8 ALA CA   C   9.565  36.300   5.593 1.00 . A A .   8 ALA CA   1 1 
       13 26156 1 1   8 ALA CB   C   9.833  37.814   5.525 1.00 . A A .   8 ALA CB   1 1 
       13 26157 1 1   8 ALA H    H  11.670  36.092   5.674 1.00 . A A .   8 ALA H    1 1 
       13 26158 1 1   8 ALA HA   H   8.963  36.104   6.476 1.00 . A A .   8 ALA HA   1 1 
       13 26159 1 1   8 ALA HB1  H  10.376  38.126   6.407 1.00 . A A .   8 ALA HB1  1 1 
       13 26160 1 1   8 ALA HB2  H   8.894  38.352   5.477 1.00 . A A .   8 ALA HB2  1 1 
       13 26161 1 1   8 ALA HB3  H  10.421  38.041   4.645 1.00 . A A .   8 ALA HB3  1 1 
       13 26162 1 1   8 ALA N    N  10.846  35.577   5.746 1.00 . A A .   8 ALA N    1 1 
       13 26163 1 1   8 ALA O    O   9.310  35.047   3.541 1.00 . A A .   8 ALA O    1 1 
       13 26164 1 1   9 LEU C    C   7.145  35.861   1.756 1.00 . A A .   9 LEU C    1 1 
       13 26165 1 1   9 LEU CA   C   6.540  35.848   3.191 1.00 . A A .   9 LEU CA   1 1 
       13 26166 1 1   9 LEU CB   C   5.256  36.727   3.241 1.00 . A A .   9 LEU CB   1 1 
       13 26167 1 1   9 LEU CD1  C   3.282  37.699   4.580 1.00 . A A .   9 LEU CD1  1 1 
       13 26168 1 1   9 LEU CD2  C   4.020  35.282   4.975 1.00 . A A .   9 LEU CD2  1 1 
       13 26169 1 1   9 LEU CG   C   4.476  36.715   4.597 1.00 . A A .   9 LEU CG   1 1 
       13 26170 1 1   9 LEU H    H   7.229  37.004   4.847 1.00 . A A .   9 LEU H    1 1 
       13 26171 1 1   9 LEU HA   H   6.263  34.834   3.453 1.00 . A A .   9 LEU HA   1 1 
       13 26172 1 1   9 LEU HB2  H   5.540  37.751   3.019 1.00 . A A .   9 LEU HB2  1 1 
       13 26173 1 1   9 LEU HB3  H   4.581  36.389   2.462 1.00 . A A .   9 LEU HB3  1 1 
       13 26174 1 1   9 LEU HD11 H   2.791  37.691   5.544 1.00 . A A .   9 LEU HD11 1 1 
       13 26175 1 1   9 LEU HD12 H   2.574  37.410   3.815 1.00 . A A .   9 LEU HD12 1 1 
       13 26176 1 1   9 LEU HD13 H   3.641  38.700   4.373 1.00 . A A .   9 LEU HD13 1 1 
       13 26177 1 1   9 LEU HD21 H   3.492  35.304   5.917 1.00 . A A .   9 LEU HD21 1 1 
       13 26178 1 1   9 LEU HD22 H   4.886  34.639   5.073 1.00 . A A .   9 LEU HD22 1 1 
       13 26179 1 1   9 LEU HD23 H   3.369  34.884   4.205 1.00 . A A .   9 LEU HD23 1 1 
       13 26180 1 1   9 LEU HG   H   5.149  37.055   5.373 1.00 . A A .   9 LEU HG   1 1 
       13 26181 1 1   9 LEU N    N   7.514  36.303   4.224 1.00 . A A .   9 LEU N    1 1 
       13 26182 1 1   9 LEU O    O   7.383  36.939   1.198 1.00 . A A .   9 LEU O    1 1 
       13 26183 1 1  10 PRO C    C   7.071  34.719  -1.320 1.00 . A A .  10 PRO C    1 1 
       13 26184 1 1  10 PRO CA   C   8.087  34.545  -0.165 1.00 . A A .  10 PRO CA   1 1 
       13 26185 1 1  10 PRO CB   C   8.727  33.134  -0.115 1.00 . A A .  10 PRO CB   1 1 
       13 26186 1 1  10 PRO CD   C   7.181  33.299   1.745 1.00 . A A .  10 PRO CD   1 1 
       13 26187 1 1  10 PRO CG   C   7.800  32.325   0.751 1.00 . A A .  10 PRO CG   1 1 
       13 26188 1 1  10 PRO HA   H   8.872  35.290  -0.277 1.00 . A A .  10 PRO HA   1 1 
       13 26189 1 1  10 PRO HB2  H   8.811  32.718  -1.115 1.00 . A A .  10 PRO HB2  1 1 
       13 26190 1 1  10 PRO HB3  H   9.720  33.199   0.326 1.00 . A A .  10 PRO HB3  1 1 
       13 26191 1 1  10 PRO HD2  H   6.115  33.125   1.844 1.00 . A A .  10 PRO HD2  1 1 
       13 26192 1 1  10 PRO HD3  H   7.659  33.210   2.717 1.00 . A A .  10 PRO HD3  1 1 
       13 26193 1 1  10 PRO HG2  H   7.026  31.869   0.137 1.00 . A A .  10 PRO HG2  1 1 
       13 26194 1 1  10 PRO HG3  H   8.355  31.550   1.272 1.00 . A A .  10 PRO HG3  1 1 
       13 26195 1 1  10 PRO N    N   7.445  34.652   1.160 1.00 . A A .  10 PRO N    1 1 
       13 26196 1 1  10 PRO O    O   6.486  33.749  -1.832 1.00 . A A .  10 PRO O    1 1 
       13 26197 1 1  11 THR C    C   6.513  36.196  -4.133 1.00 . A A .  11 THR C    1 1 
       13 26198 1 1  11 THR CA   C   5.870  36.352  -2.735 1.00 . A A .  11 THR CA   1 1 
       13 26199 1 1  11 THR CB   C   5.322  37.804  -2.501 1.00 . A A .  11 THR CB   1 1 
       13 26200 1 1  11 THR CG2  C   4.491  37.880  -1.199 1.00 . A A .  11 THR CG2  1 1 
       13 26201 1 1  11 THR H    H   7.299  36.711  -1.212 1.00 . A A .  11 THR H    1 1 
       13 26202 1 1  11 THR HA   H   5.021  35.666  -2.673 1.00 . A A .  11 THR HA   1 1 
       13 26203 1 1  11 THR HB   H   4.685  38.077  -3.335 1.00 . A A .  11 THR HB   1 1 
       13 26204 1 1  11 THR HG1  H   6.906  38.718  -3.253 1.00 . A A .  11 THR HG1  1 1 
       13 26205 1 1  11 THR HG21 H   3.656  37.188  -1.252 1.00 . A A .  11 THR HG21 1 1 
       13 26206 1 1  11 THR HG22 H   4.111  38.883  -1.071 1.00 . A A .  11 THR HG22 1 1 
       13 26207 1 1  11 THR HG23 H   5.114  37.624  -0.352 1.00 . A A .  11 THR HG23 1 1 
       13 26208 1 1  11 THR N    N   6.827  35.989  -1.682 1.00 . A A .  11 THR N    1 1 
       13 26209 1 1  11 THR O    O   7.091  37.144  -4.687 1.00 . A A .  11 THR O    1 1 
       13 26210 1 1  11 THR OG1  O   6.410  38.744  -2.429 1.00 . A A .  11 THR OG1  1 1 
       13 26211 1 1  12 GLY C    C   6.052  34.986  -7.090 1.00 . A A .  12 GLY C    1 1 
       13 26212 1 1  12 GLY CA   C   7.004  34.623  -5.963 1.00 . A A .  12 GLY CA   1 1 
       13 26213 1 1  12 GLY H    H   6.047  34.245  -4.114 1.00 . A A .  12 GLY H    1 1 
       13 26214 1 1  12 GLY HA2  H   7.951  35.135  -6.107 1.00 . A A .  12 GLY HA2  1 1 
       13 26215 1 1  12 GLY HA3  H   7.189  33.557  -5.992 1.00 . A A .  12 GLY HA3  1 1 
       13 26216 1 1  12 GLY N    N   6.459  34.957  -4.651 1.00 . A A .  12 GLY N    1 1 
       13 26217 1 1  12 GLY O    O   5.067  34.275  -7.316 1.00 . A A .  12 GLY O    1 1 
       13 26218 1 1  13 TYR C    C   5.820  35.673 -10.138 1.00 . A A .  13 TYR C    1 1 
       13 26219 1 1  13 TYR CA   C   5.532  36.565  -8.922 1.00 . A A .  13 TYR CA   1 1 
       13 26220 1 1  13 TYR CB   C   5.850  38.045  -9.260 1.00 . A A .  13 TYR CB   1 1 
       13 26221 1 1  13 TYR CD1  C   6.219  39.270  -7.042 1.00 . A A .  13 TYR CD1  1 1 
       13 26222 1 1  13 TYR CD2  C   4.233  39.761  -8.278 1.00 . A A .  13 TYR CD2  1 1 
       13 26223 1 1  13 TYR CE1  C   5.840  40.164  -6.070 1.00 . A A .  13 TYR CE1  1 1 
       13 26224 1 1  13 TYR CE2  C   3.853  40.656  -7.307 1.00 . A A .  13 TYR CE2  1 1 
       13 26225 1 1  13 TYR CG   C   5.424  39.047  -8.170 1.00 . A A .  13 TYR CG   1 1 
       13 26226 1 1  13 TYR CZ   C   4.658  40.853  -6.208 1.00 . A A .  13 TYR CZ   1 1 
       13 26227 1 1  13 TYR H    H   7.107  36.645  -7.498 1.00 . A A .  13 TYR H    1 1 
       13 26228 1 1  13 TYR HA   H   4.481  36.483  -8.660 1.00 . A A .  13 TYR HA   1 1 
       13 26229 1 1  13 TYR HB2  H   6.921  38.152  -9.413 1.00 . A A .  13 TYR HB2  1 1 
       13 26230 1 1  13 TYR HB3  H   5.344  38.311 -10.186 1.00 . A A .  13 TYR HB3  1 1 
       13 26231 1 1  13 TYR HD1  H   7.154  38.721  -6.936 1.00 . A A .  13 TYR HD1  1 1 
       13 26232 1 1  13 TYR HD2  H   3.595  39.599  -9.143 1.00 . A A .  13 TYR HD2  1 1 
       13 26233 1 1  13 TYR HE1  H   6.473  40.319  -5.204 1.00 . A A .  13 TYR HE1  1 1 
       13 26234 1 1  13 TYR HE2  H   2.928  41.202  -7.410 1.00 . A A .  13 TYR HE2  1 1 
       13 26235 1 1  13 TYR HH   H   3.329  41.724  -5.140 1.00 . A A .  13 TYR HH   1 1 
       13 26236 1 1  13 TYR N    N   6.330  36.111  -7.771 1.00 . A A .  13 TYR N    1 1 
       13 26237 1 1  13 TYR O    O   6.943  35.680 -10.654 1.00 . A A .  13 TYR O    1 1 
       13 26238 1 1  13 TYR OH   O   4.285  41.752  -5.246 1.00 . A A .  13 TYR OH   1 1 
       13 26239 1 1  14 ASP C    C   3.561  33.755 -12.361 1.00 . A A .  14 ASP C    1 1 
       13 26240 1 1  14 ASP CA   C   4.942  33.966 -11.705 1.00 . A A .  14 ASP CA   1 1 
       13 26241 1 1  14 ASP CB   C   5.552  32.617 -11.209 1.00 . A A .  14 ASP CB   1 1 
       13 26242 1 1  14 ASP CG   C   6.061  31.723 -12.354 1.00 . A A .  14 ASP CG   1 1 
       13 26243 1 1  14 ASP H    H   3.938  34.992 -10.131 1.00 . A A .  14 ASP H    1 1 
       13 26244 1 1  14 ASP HA   H   5.606  34.413 -12.444 1.00 . A A .  14 ASP HA   1 1 
       13 26245 1 1  14 ASP HB2  H   6.381  32.831 -10.541 1.00 . A A .  14 ASP HB2  1 1 
       13 26246 1 1  14 ASP HB3  H   4.795  32.076 -10.647 1.00 . A A .  14 ASP HB3  1 1 
       13 26247 1 1  14 ASP N    N   4.810  34.912 -10.576 1.00 . A A .  14 ASP N    1 1 
       13 26248 1 1  14 ASP O    O   2.530  34.076 -11.751 1.00 . A A .  14 ASP O    1 1 
       13 26249 1 1  14 ASP OD1  O   7.235  31.856 -12.755 1.00 . A A .  14 ASP OD1  1 1 
       13 26250 1 1  14 ASP OD2  O   5.294  30.911 -12.870 1.00 . A A .  14 ASP OD2  1 1 
       13 26251 1 1  15 SER C    C   2.163  31.808 -15.203 1.00 . A A .  15 SER C    1 1 
       13 26252 1 1  15 SER CA   C   2.310  33.143 -14.429 1.00 . A A .  15 SER CA   1 1 
       13 26253 1 1  15 SER CB   C   2.293  34.348 -15.401 1.00 . A A .  15 SER CB   1 1 
       13 26254 1 1  15 SER H    H   4.358  32.813 -13.954 1.00 . A A .  15 SER H    1 1 
       13 26255 1 1  15 SER HA   H   1.450  33.226 -13.773 1.00 . A A .  15 SER HA   1 1 
       13 26256 1 1  15 SER HB2  H   3.179  34.333 -16.022 1.00 . A A .  15 SER HB2  1 1 
       13 26257 1 1  15 SER HB3  H   1.413  34.296 -16.037 1.00 . A A .  15 SER HB3  1 1 
       13 26258 1 1  15 SER HG   H   1.744  35.473 -13.888 1.00 . A A .  15 SER HG   1 1 
       13 26259 1 1  15 SER N    N   3.535  33.201 -13.598 1.00 . A A .  15 SER N    1 1 
       13 26260 1 1  15 SER O    O   1.406  31.744 -16.181 1.00 . A A .  15 SER O    1 1 
       13 26261 1 1  15 SER OG   O   2.257  35.582 -14.697 1.00 . A A .  15 SER OG   1 1 
       13 26262 1 1  16 GLU C    C   1.394  28.705 -15.022 1.00 . A A .  16 GLU C    1 1 
       13 26263 1 1  16 GLU CA   C   2.724  29.399 -15.405 1.00 . A A .  16 GLU CA   1 1 
       13 26264 1 1  16 GLU CB   C   3.946  28.488 -15.066 1.00 . A A .  16 GLU CB   1 1 
       13 26265 1 1  16 GLU CD   C   5.293  27.150 -13.329 1.00 . A A .  16 GLU CD   1 1 
       13 26266 1 1  16 GLU CG   C   4.062  28.037 -13.592 1.00 . A A .  16 GLU CG   1 1 
       13 26267 1 1  16 GLU H    H   3.399  30.824 -13.952 1.00 . A A .  16 GLU H    1 1 
       13 26268 1 1  16 GLU HA   H   2.719  29.574 -16.483 1.00 . A A .  16 GLU HA   1 1 
       13 26269 1 1  16 GLU HB2  H   3.897  27.597 -15.682 1.00 . A A .  16 GLU HB2  1 1 
       13 26270 1 1  16 GLU HB3  H   4.858  29.024 -15.324 1.00 . A A .  16 GLU HB3  1 1 
       13 26271 1 1  16 GLU HG2  H   4.125  28.920 -12.964 1.00 . A A .  16 GLU HG2  1 1 
       13 26272 1 1  16 GLU HG3  H   3.166  27.485 -13.323 1.00 . A A .  16 GLU HG3  1 1 
       13 26273 1 1  16 GLU N    N   2.828  30.729 -14.743 1.00 . A A .  16 GLU N    1 1 
       13 26274 1 1  16 GLU O    O   0.672  28.197 -15.891 1.00 . A A .  16 GLU O    1 1 
       13 26275 1 1  16 GLU OE1  O   5.216  25.922 -13.569 1.00 . A A .  16 GLU OE1  1 1 
       13 26276 1 1  16 GLU OE2  O   6.343  27.669 -12.895 1.00 . A A .  16 GLU OE2  1 1 
       13 26277 1 1  17 GLU C    C  -1.432  28.611 -13.519 1.00 . A A .  17 GLU C    1 1 
       13 26278 1 1  17 GLU CA   C  -0.073  27.994 -13.149 1.00 . A A .  17 GLU CA   1 1 
       13 26279 1 1  17 GLU CB   C   0.065  27.873 -11.609 1.00 . A A .  17 GLU CB   1 1 
       13 26280 1 1  17 GLU CD   C   0.056  29.048  -9.335 1.00 . A A .  17 GLU CD   1 1 
       13 26281 1 1  17 GLU CG   C   0.071  29.221 -10.860 1.00 . A A .  17 GLU CG   1 1 
       13 26282 1 1  17 GLU H    H   1.589  29.323 -13.122 1.00 . A A .  17 GLU H    1 1 
       13 26283 1 1  17 GLU HA   H  -0.031  26.988 -13.573 1.00 . A A .  17 GLU HA   1 1 
       13 26284 1 1  17 GLU HB2  H  -0.758  27.273 -11.230 1.00 . A A .  17 GLU HB2  1 1 
       13 26285 1 1  17 GLU HB3  H   0.995  27.357 -11.384 1.00 . A A .  17 GLU HB3  1 1 
       13 26286 1 1  17 GLU HG2  H   0.958  29.780 -11.147 1.00 . A A .  17 GLU HG2  1 1 
       13 26287 1 1  17 GLU HG3  H  -0.806  29.788 -11.159 1.00 . A A .  17 GLU HG3  1 1 
       13 26288 1 1  17 GLU N    N   1.055  28.756 -13.720 1.00 . A A .  17 GLU N    1 1 
       13 26289 1 1  17 GLU O    O  -2.402  27.880 -13.693 1.00 . A A .  17 GLU O    1 1 
       13 26290 1 1  17 GLU OE1  O  -1.044  29.058  -8.734 1.00 . A A .  17 GLU OE1  1 1 
       13 26291 1 1  17 GLU OE2  O   1.138  28.874  -8.733 1.00 . A A .  17 GLU OE2  1 1 
       13 26292 1 1  18 GLU C    C  -3.197  30.437 -15.407 1.00 . A A .  18 GLU C    1 1 
       13 26293 1 1  18 GLU CA   C  -2.738  30.696 -13.956 1.00 . A A .  18 GLU CA   1 1 
       13 26294 1 1  18 GLU CB   C  -2.550  32.214 -13.700 1.00 . A A .  18 GLU CB   1 1 
       13 26295 1 1  18 GLU CD   C  -1.346  34.391 -14.331 1.00 . A A .  18 GLU CD   1 1 
       13 26296 1 1  18 GLU CG   C  -1.462  32.877 -14.567 1.00 . A A .  18 GLU CG   1 1 
       13 26297 1 1  18 GLU H    H  -0.662  30.458 -13.528 1.00 . A A .  18 GLU H    1 1 
       13 26298 1 1  18 GLU HA   H  -3.511  30.327 -13.282 1.00 . A A .  18 GLU HA   1 1 
       13 26299 1 1  18 GLU HB2  H  -3.493  32.714 -13.889 1.00 . A A .  18 GLU HB2  1 1 
       13 26300 1 1  18 GLU HB3  H  -2.288  32.361 -12.655 1.00 . A A .  18 GLU HB3  1 1 
       13 26301 1 1  18 GLU HG2  H  -0.507  32.411 -14.344 1.00 . A A .  18 GLU HG2  1 1 
       13 26302 1 1  18 GLU HG3  H  -1.696  32.701 -15.614 1.00 . A A .  18 GLU HG3  1 1 
       13 26303 1 1  18 GLU N    N  -1.487  29.953 -13.648 1.00 . A A .  18 GLU N    1 1 
       13 26304 1 1  18 GLU O    O  -4.393  30.511 -15.712 1.00 . A A .  18 GLU O    1 1 
       13 26305 1 1  18 GLU OE1  O  -2.017  35.168 -15.044 1.00 . A A .  18 GLU OE1  1 1 
       13 26306 1 1  18 GLU OE2  O  -0.598  34.809 -13.423 1.00 . A A .  18 GLU OE2  1 1 
       13 26307 1 1  19 GLU C    C  -3.055  28.284 -17.682 1.00 . A A .  19 GLU C    1 1 
       13 26308 1 1  19 GLU CA   C  -2.495  29.720 -17.674 1.00 . A A .  19 GLU CA   1 1 
       13 26309 1 1  19 GLU CB   C  -1.189  29.812 -18.510 1.00 . A A .  19 GLU CB   1 1 
       13 26310 1 1  19 GLU CD   C  -0.020  29.605 -20.796 1.00 . A A .  19 GLU CD   1 1 
       13 26311 1 1  19 GLU CG   C  -1.341  29.470 -20.015 1.00 . A A .  19 GLU CG   1 1 
       13 26312 1 1  19 GLU H    H  -1.296  30.183 -15.986 1.00 . A A .  19 GLU H    1 1 
       13 26313 1 1  19 GLU HA   H  -3.237  30.397 -18.091 1.00 . A A .  19 GLU HA   1 1 
       13 26314 1 1  19 GLU HB2  H  -0.802  30.824 -18.430 1.00 . A A .  19 GLU HB2  1 1 
       13 26315 1 1  19 GLU HB3  H  -0.452  29.136 -18.081 1.00 . A A .  19 GLU HB3  1 1 
       13 26316 1 1  19 GLU HG2  H  -1.697  28.448 -20.108 1.00 . A A .  19 GLU HG2  1 1 
       13 26317 1 1  19 GLU HG3  H  -2.081  30.136 -20.456 1.00 . A A .  19 GLU HG3  1 1 
       13 26318 1 1  19 GLU N    N  -2.226  30.131 -16.285 1.00 . A A .  19 GLU N    1 1 
       13 26319 1 1  19 GLU O    O  -3.980  27.969 -18.438 1.00 . A A .  19 GLU O    1 1 
       13 26320 1 1  19 GLU OE1  O   0.811  28.669 -20.755 1.00 . A A .  19 GLU OE1  1 1 
       13 26321 1 1  19 GLU OE2  O   0.207  30.654 -21.439 1.00 . A A .  19 GLU OE2  1 1 
       13 26322 1 1  20 GLU C    C  -4.253  25.961 -15.842 1.00 . A A .  20 GLU C    1 1 
       13 26323 1 1  20 GLU CA   C  -2.928  26.033 -16.624 1.00 . A A .  20 GLU CA   1 1 
       13 26324 1 1  20 GLU CB   C  -1.859  25.216 -15.876 1.00 . A A .  20 GLU CB   1 1 
       13 26325 1 1  20 GLU CD   C   0.540  24.368 -15.743 1.00 . A A .  20 GLU CD   1 1 
       13 26326 1 1  20 GLU CG   C  -0.486  25.160 -16.563 1.00 . A A .  20 GLU CG   1 1 
       13 26327 1 1  20 GLU H    H  -1.723  27.747 -16.272 1.00 . A A .  20 GLU H    1 1 
       13 26328 1 1  20 GLU HA   H  -3.078  25.596 -17.606 1.00 . A A .  20 GLU HA   1 1 
       13 26329 1 1  20 GLU HB2  H  -1.727  25.645 -14.888 1.00 . A A .  20 GLU HB2  1 1 
       13 26330 1 1  20 GLU HB3  H  -2.219  24.194 -15.759 1.00 . A A .  20 GLU HB3  1 1 
       13 26331 1 1  20 GLU HG2  H  -0.595  24.698 -17.544 1.00 . A A .  20 GLU HG2  1 1 
       13 26332 1 1  20 GLU HG3  H  -0.117  26.172 -16.699 1.00 . A A .  20 GLU HG3  1 1 
       13 26333 1 1  20 GLU N    N  -2.480  27.430 -16.808 1.00 . A A .  20 GLU N    1 1 
       13 26334 1 1  20 GLU O    O  -4.893  24.908 -15.825 1.00 . A A .  20 GLU O    1 1 
       13 26335 1 1  20 GLU OE1  O   0.792  23.183 -16.053 1.00 . A A .  20 GLU OE1  1 1 
       13 26336 1 1  20 GLU OE2  O   1.069  24.923 -14.752 1.00 . A A .  20 GLU OE2  1 1 
       13 26337 1 1  21 SER C    C  -7.033  27.360 -15.509 1.00 . A A .  21 SER C    1 1 
       13 26338 1 1  21 SER CA   C  -5.919  27.173 -14.466 1.00 . A A .  21 SER CA   1 1 
       13 26339 1 1  21 SER CB   C  -5.916  28.325 -13.420 1.00 . A A .  21 SER CB   1 1 
       13 26340 1 1  21 SER H    H  -4.023  27.834 -15.140 1.00 . A A .  21 SER H    1 1 
       13 26341 1 1  21 SER HA   H  -6.090  26.238 -13.941 1.00 . A A .  21 SER HA   1 1 
       13 26342 1 1  21 SER HB2  H  -5.702  29.264 -13.909 1.00 . A A .  21 SER HB2  1 1 
       13 26343 1 1  21 SER HB3  H  -6.885  28.385 -12.940 1.00 . A A .  21 SER HB3  1 1 
       13 26344 1 1  21 SER HG   H  -4.238  27.553 -12.762 1.00 . A A .  21 SER HG   1 1 
       13 26345 1 1  21 SER N    N  -4.631  27.067 -15.162 1.00 . A A .  21 SER N    1 1 
       13 26346 1 1  21 SER O    O  -7.409  28.489 -15.855 1.00 . A A .  21 SER O    1 1 
       13 26347 1 1  21 SER OG   O  -4.935  28.115 -12.417 1.00 . A A .  21 SER OG   1 1 
       13 26348 1 1  22 ARG C    C  -9.890  26.249 -16.108 1.00 . A A .  22 ARG C    1 1 
       13 26349 1 1  22 ARG CA   C  -8.614  26.148 -16.969 1.00 . A A .  22 ARG CA   1 1 
       13 26350 1 1  22 ARG CB   C  -8.618  24.831 -17.817 1.00 . A A .  22 ARG CB   1 1 
       13 26351 1 1  22 ARG CD   C  -7.671  22.996 -16.218 1.00 . A A .  22 ARG CD   1 1 
       13 26352 1 1  22 ARG CG   C  -8.876  23.497 -17.043 1.00 . A A .  22 ARG CG   1 1 
       13 26353 1 1  22 ARG CZ   C  -5.425  21.974 -16.723 1.00 . A A .  22 ARG CZ   1 1 
       13 26354 1 1  22 ARG H    H  -6.955  25.404 -15.893 1.00 . A A .  22 ARG H    1 1 
       13 26355 1 1  22 ARG HA   H  -8.571  27.001 -17.640 1.00 . A A .  22 ARG HA   1 1 
       13 26356 1 1  22 ARG HB2  H  -9.389  24.925 -18.575 1.00 . A A .  22 ARG HB2  1 1 
       13 26357 1 1  22 ARG HB3  H  -7.661  24.746 -18.326 1.00 . A A .  22 ARG HB3  1 1 
       13 26358 1 1  22 ARG HD2  H  -7.396  23.755 -15.497 1.00 . A A .  22 ARG HD2  1 1 
       13 26359 1 1  22 ARG HD3  H  -7.962  22.093 -15.690 1.00 . A A .  22 ARG HD3  1 1 
       13 26360 1 1  22 ARG HE   H  -6.514  23.085 -17.979 1.00 . A A .  22 ARG HE   1 1 
       13 26361 1 1  22 ARG HG2  H  -9.713  23.642 -16.373 1.00 . A A .  22 ARG HG2  1 1 
       13 26362 1 1  22 ARG HG3  H  -9.142  22.727 -17.762 1.00 . A A .  22 ARG HG3  1 1 
       13 26363 1 1  22 ARG HH11 H  -6.089  21.474 -14.878 1.00 . A A .  22 ARG HH11 1 1 
       13 26364 1 1  22 ARG HH12 H  -4.534  20.840 -15.300 1.00 . A A .  22 ARG HH12 1 1 
       13 26365 1 1  22 ARG HH21 H  -4.483  22.274 -18.486 1.00 . A A .  22 ARG HH21 1 1 
       13 26366 1 1  22 ARG HH22 H  -3.611  21.311 -17.337 1.00 . A A .  22 ARG HH22 1 1 
       13 26367 1 1  22 ARG N    N  -7.450  26.223 -16.083 1.00 . A A .  22 ARG N    1 1 
       13 26368 1 1  22 ARG NE   N  -6.504  22.698 -17.077 1.00 . A A .  22 ARG NE   1 1 
       13 26369 1 1  22 ARG NH1  N  -5.345  21.382 -15.537 1.00 . A A .  22 ARG NH1  1 1 
       13 26370 1 1  22 ARG NH2  N  -4.430  21.837 -17.584 1.00 . A A .  22 ARG NH2  1 1 
       13 26371 1 1  22 ARG O    O  -9.870  25.823 -14.947 1.00 . A A .  22 ARG O    1 1 
       13 26372 1 1  23 PRO C    C -12.954  25.459 -15.969 1.00 . A A .  23 PRO C    1 1 
       13 26373 1 1  23 PRO CA   C -12.286  26.850 -15.906 1.00 . A A .  23 PRO CA   1 1 
       13 26374 1 1  23 PRO CB   C -13.110  27.948 -16.629 1.00 . A A .  23 PRO CB   1 1 
       13 26375 1 1  23 PRO CD   C -11.090  27.596 -17.913 1.00 . A A .  23 PRO CD   1 1 
       13 26376 1 1  23 PRO CG   C -12.560  27.975 -18.027 1.00 . A A .  23 PRO CG   1 1 
       13 26377 1 1  23 PRO HA   H -12.150  27.132 -14.861 1.00 . A A .  23 PRO HA   1 1 
       13 26378 1 1  23 PRO HB2  H -14.167  27.700 -16.614 1.00 . A A .  23 PRO HB2  1 1 
       13 26379 1 1  23 PRO HB3  H -12.964  28.906 -16.130 1.00 . A A .  23 PRO HB3  1 1 
       13 26380 1 1  23 PRO HD2  H -10.795  26.963 -18.743 1.00 . A A .  23 PRO HD2  1 1 
       13 26381 1 1  23 PRO HD3  H -10.464  28.483 -17.887 1.00 . A A .  23 PRO HD3  1 1 
       13 26382 1 1  23 PRO HG2  H -13.089  27.251 -18.642 1.00 . A A .  23 PRO HG2  1 1 
       13 26383 1 1  23 PRO HG3  H -12.669  28.967 -18.450 1.00 . A A .  23 PRO HG3  1 1 
       13 26384 1 1  23 PRO N    N -11.000  26.851 -16.626 1.00 . A A .  23 PRO N    1 1 
       13 26385 1 1  23 PRO O    O -13.564  25.096 -16.987 1.00 . A A .  23 PRO O    1 1 
       13 26386 1 1  24 MET C    C -14.997  23.762 -14.645 1.00 . A A .  24 MET C    1 1 
       13 26387 1 1  24 MET CA   C -13.502  23.409 -14.653 1.00 . A A .  24 MET CA   1 1 
       13 26388 1 1  24 MET CB   C -13.095  22.739 -13.298 1.00 . A A .  24 MET CB   1 1 
       13 26389 1 1  24 MET CE   C -10.798  24.535 -11.895 1.00 . A A .  24 MET CE   1 1 
       13 26390 1 1  24 MET CG   C -11.647  22.213 -13.216 1.00 . A A .  24 MET CG   1 1 
       13 26391 1 1  24 MET H    H -12.055  24.919 -14.255 1.00 . A A .  24 MET H    1 1 
       13 26392 1 1  24 MET HA   H -13.298  22.723 -15.470 1.00 . A A .  24 MET HA   1 1 
       13 26393 1 1  24 MET HB2  H -13.232  23.459 -12.496 1.00 . A A .  24 MET HB2  1 1 
       13 26394 1 1  24 MET HB3  H -13.760  21.900 -13.113 1.00 . A A .  24 MET HB3  1 1 
       13 26395 1 1  24 MET HE1  H -10.755  23.945 -10.990 1.00 . A A .  24 MET HE1  1 1 
       13 26396 1 1  24 MET HE2  H -11.795  24.931 -12.020 1.00 . A A .  24 MET HE2  1 1 
       13 26397 1 1  24 MET HE3  H -10.095  25.352 -11.826 1.00 . A A .  24 MET HE3  1 1 
       13 26398 1 1  24 MET HG2  H -11.516  21.679 -12.281 1.00 . A A .  24 MET HG2  1 1 
       13 26399 1 1  24 MET HG3  H -11.483  21.521 -14.035 1.00 . A A .  24 MET HG3  1 1 
       13 26400 1 1  24 MET N    N -12.745  24.659 -14.897 1.00 . A A .  24 MET N    1 1 
       13 26401 1 1  24 MET O    O -15.382  24.745 -14.006 1.00 . A A .  24 MET O    1 1 
       13 26402 1 1  24 MET SD   S -10.382  23.502 -13.303 1.00 . A A .  24 MET SD   1 1 
       13 26403 1 1  25 SER C    C -18.045  23.657 -14.464 1.00 . A A .  25 SER C    1 1 
       13 26404 1 1  25 SER CA   C -17.190  23.335 -15.713 1.00 . A A .  25 SER CA   1 1 
       13 26405 1 1  25 SER CB   C -17.814  22.192 -16.541 1.00 . A A .  25 SER CB   1 1 
       13 26406 1 1  25 SER H    H -15.462  22.109 -15.675 1.00 . A A .  25 SER H    1 1 
       13 26407 1 1  25 SER HA   H -17.134  24.219 -16.341 1.00 . A A .  25 SER HA   1 1 
       13 26408 1 1  25 SER HB2  H -17.869  21.290 -15.942 1.00 . A A .  25 SER HB2  1 1 
       13 26409 1 1  25 SER HB3  H -18.809  22.469 -16.861 1.00 . A A .  25 SER HB3  1 1 
       13 26410 1 1  25 SER HG   H -16.651  22.750 -18.021 1.00 . A A .  25 SER HG   1 1 
       13 26411 1 1  25 SER N    N -15.807  22.968 -15.365 1.00 . A A .  25 SER N    1 1 
       13 26412 1 1  25 SER O    O -18.129  22.846 -13.531 1.00 . A A .  25 SER O    1 1 
       13 26413 1 1  25 SER OG   O -17.026  21.925 -17.694 1.00 . A A .  25 SER OG   1 1 
       13 26414 1 1  26 TYR C    C -20.542  24.534 -12.826 1.00 . A A .  26 TYR C    1 1 
       13 26415 1 1  26 TYR CA   C -19.384  25.414 -13.307 1.00 . A A .  26 TYR CA   1 1 
       13 26416 1 1  26 TYR CB   C -19.867  26.880 -13.568 1.00 . A A .  26 TYR CB   1 1 
       13 26417 1 1  26 TYR CD1  C -20.423  27.364 -16.023 1.00 . A A .  26 TYR CD1  1 1 
       13 26418 1 1  26 TYR CD2  C -22.248  26.904 -14.550 1.00 . A A .  26 TYR CD2  1 1 
       13 26419 1 1  26 TYR CE1  C -21.307  27.509 -17.074 1.00 . A A .  26 TYR CE1  1 1 
       13 26420 1 1  26 TYR CE2  C -23.134  27.050 -15.601 1.00 . A A .  26 TYR CE2  1 1 
       13 26421 1 1  26 TYR CG   C -20.865  27.049 -14.735 1.00 . A A .  26 TYR CG   1 1 
       13 26422 1 1  26 TYR CZ   C -22.659  27.357 -16.860 1.00 . A A .  26 TYR CZ   1 1 
       13 26423 1 1  26 TYR H    H -18.736  25.338 -15.336 1.00 . A A .  26 TYR H    1 1 
       13 26424 1 1  26 TYR HA   H -18.643  25.444 -12.516 1.00 . A A .  26 TYR HA   1 1 
       13 26425 1 1  26 TYR HB2  H -20.337  27.271 -12.667 1.00 . A A .  26 TYR HB2  1 1 
       13 26426 1 1  26 TYR HB3  H -18.996  27.493 -13.783 1.00 . A A .  26 TYR HB3  1 1 
       13 26427 1 1  26 TYR HD1  H -19.362  27.486 -16.202 1.00 . A A .  26 TYR HD1  1 1 
       13 26428 1 1  26 TYR HD2  H -22.627  26.668 -13.563 1.00 . A A .  26 TYR HD2  1 1 
       13 26429 1 1  26 TYR HE1  H -20.933  27.751 -18.061 1.00 . A A .  26 TYR HE1  1 1 
       13 26430 1 1  26 TYR HE2  H -24.196  26.927 -15.434 1.00 . A A .  26 TYR HE2  1 1 
       13 26431 1 1  26 TYR HH   H -24.282  28.050 -17.632 1.00 . A A .  26 TYR HH   1 1 
       13 26432 1 1  26 TYR N    N -18.710  24.837 -14.490 1.00 . A A .  26 TYR N    1 1 
       13 26433 1 1  26 TYR O    O -20.795  24.476 -11.637 1.00 . A A .  26 TYR O    1 1 
       13 26434 1 1  26 TYR OH   O -23.543  27.502 -17.912 1.00 . A A .  26 TYR OH   1 1 
       13 26435 1 1  27 ASP C    C -21.949  21.756 -12.608 1.00 . A A .  27 ASP C    1 1 
       13 26436 1 1  27 ASP CA   C -22.345  22.947 -13.512 1.00 . A A .  27 ASP CA   1 1 
       13 26437 1 1  27 ASP CB   C -22.940  22.456 -14.859 1.00 . A A .  27 ASP CB   1 1 
       13 26438 1 1  27 ASP CG   C -21.921  21.710 -15.752 1.00 . A A .  27 ASP CG   1 1 
       13 26439 1 1  27 ASP H    H -20.888  23.929 -14.698 1.00 . A A .  27 ASP H    1 1 
       13 26440 1 1  27 ASP HA   H -23.104  23.538 -13.000 1.00 . A A .  27 ASP HA   1 1 
       13 26441 1 1  27 ASP HB2  H -23.781  21.799 -14.657 1.00 . A A .  27 ASP HB2  1 1 
       13 26442 1 1  27 ASP HB3  H -23.312  23.320 -15.408 1.00 . A A .  27 ASP HB3  1 1 
       13 26443 1 1  27 ASP N    N -21.194  23.838 -13.772 1.00 . A A .  27 ASP N    1 1 
       13 26444 1 1  27 ASP O    O -22.702  21.366 -11.692 1.00 . A A .  27 ASP O    1 1 
       13 26445 1 1  27 ASP OD1  O -21.896  20.461 -15.741 1.00 . A A .  27 ASP OD1  1 1 
       13 26446 1 1  27 ASP OD2  O -21.126  22.378 -16.448 1.00 . A A .  27 ASP OD2  1 1 
       13 26447 1 1  28 GLU C    C -19.802  20.698 -10.650 1.00 . A A .  28 GLU C    1 1 
       13 26448 1 1  28 GLU CA   C -20.164  20.133 -12.031 1.00 . A A .  28 GLU CA   1 1 
       13 26449 1 1  28 GLU CB   C -18.931  19.496 -12.755 1.00 . A A .  28 GLU CB   1 1 
       13 26450 1 1  28 GLU CD   C -17.104  18.476 -11.192 1.00 . A A .  28 GLU CD   1 1 
       13 26451 1 1  28 GLU CG   C -18.330  18.210 -12.090 1.00 . A A .  28 GLU CG   1 1 
       13 26452 1 1  28 GLU H    H -20.230  21.531 -13.624 1.00 . A A .  28 GLU H    1 1 
       13 26453 1 1  28 GLU HA   H -20.929  19.374 -11.900 1.00 . A A .  28 GLU HA   1 1 
       13 26454 1 1  28 GLU HB2  H -19.237  19.244 -13.765 1.00 . A A .  28 GLU HB2  1 1 
       13 26455 1 1  28 GLU HB3  H -18.147  20.246 -12.825 1.00 . A A .  28 GLU HB3  1 1 
       13 26456 1 1  28 GLU HG2  H -19.097  17.730 -11.489 1.00 . A A .  28 GLU HG2  1 1 
       13 26457 1 1  28 GLU HG3  H -18.037  17.512 -12.874 1.00 . A A .  28 GLU HG3  1 1 
       13 26458 1 1  28 GLU N    N -20.743  21.203 -12.857 1.00 . A A .  28 GLU N    1 1 
       13 26459 1 1  28 GLU O    O -19.979  20.019  -9.632 1.00 . A A .  28 GLU O    1 1 
       13 26460 1 1  28 GLU OE1  O -15.959  18.461 -11.704 1.00 . A A .  28 GLU OE1  1 1 
       13 26461 1 1  28 GLU OE2  O -17.264  18.724  -9.979 1.00 . A A .  28 GLU OE2  1 1 
       13 26462 1 1  29 LYS C    C -20.314  23.039  -8.602 1.00 . A A .  29 LYS C    1 1 
       13 26463 1 1  29 LYS CA   C -19.027  22.707  -9.385 1.00 . A A .  29 LYS CA   1 1 
       13 26464 1 1  29 LYS CB   C -18.201  24.012  -9.662 1.00 . A A .  29 LYS CB   1 1 
       13 26465 1 1  29 LYS CD   C -15.981  23.424 -10.933 1.00 . A A .  29 LYS CD   1 1 
       13 26466 1 1  29 LYS CE   C -16.109  21.916 -11.205 1.00 . A A .  29 LYS CE   1 1 
       13 26467 1 1  29 LYS CG   C -16.645  23.891  -9.609 1.00 . A A .  29 LYS CG   1 1 
       13 26468 1 1  29 LYS H    H -19.158  22.411 -11.484 1.00 . A A .  29 LYS H    1 1 
       13 26469 1 1  29 LYS HA   H -18.425  22.049  -8.764 1.00 . A A .  29 LYS HA   1 1 
       13 26470 1 1  29 LYS HB2  H -18.463  24.381 -10.644 1.00 . A A .  29 LYS HB2  1 1 
       13 26471 1 1  29 LYS HB3  H -18.494  24.772  -8.937 1.00 . A A .  29 LYS HB3  1 1 
       13 26472 1 1  29 LYS HD2  H -16.437  23.962 -11.758 1.00 . A A .  29 LYS HD2  1 1 
       13 26473 1 1  29 LYS HD3  H -14.930  23.683 -10.897 1.00 . A A .  29 LYS HD3  1 1 
       13 26474 1 1  29 LYS HE2  H -17.153  21.658 -11.281 1.00 . A A .  29 LYS HE2  1 1 
       13 26475 1 1  29 LYS HE3  H -15.617  21.680 -12.139 1.00 . A A .  29 LYS HE3  1 1 
       13 26476 1 1  29 LYS HG2  H -16.232  24.860  -9.349 1.00 . A A .  29 LYS HG2  1 1 
       13 26477 1 1  29 LYS HG3  H -16.381  23.189  -8.823 1.00 . A A .  29 LYS HG3  1 1 
       13 26478 1 1  29 LYS HZ1  H -15.947  21.307  -9.225 1.00 . A A .  29 LYS HZ1  1 1 
       13 26479 1 1  29 LYS HZ2  H -14.487  21.296 -10.071 1.00 . A A .  29 LYS HZ2  1 1 
       13 26480 1 1  29 LYS HZ3  H -15.632  20.088 -10.348 1.00 . A A .  29 LYS HZ3  1 1 
       13 26481 1 1  29 LYS N    N -19.321  21.965 -10.630 1.00 . A A .  29 LYS N    1 1 
       13 26482 1 1  29 LYS NZ   N -15.502  21.096 -10.137 1.00 . A A .  29 LYS NZ   1 1 
       13 26483 1 1  29 LYS O    O -20.243  23.238  -7.394 1.00 . A A .  29 LYS O    1 1 
       13 26484 1 1  30 ARG C    C -23.161  22.140  -7.794 1.00 . A A .  30 ARG C    1 1 
       13 26485 1 1  30 ARG CA   C -22.783  23.351  -8.650 1.00 . A A .  30 ARG CA   1 1 
       13 26486 1 1  30 ARG CB   C -23.902  23.628  -9.695 1.00 . A A .  30 ARG CB   1 1 
       13 26487 1 1  30 ARG CD   C -23.640  26.186  -9.743 1.00 . A A .  30 ARG CD   1 1 
       13 26488 1 1  30 ARG CG   C -23.693  24.888 -10.561 1.00 . A A .  30 ARG CG   1 1 
       13 26489 1 1  30 ARG CZ   C -25.405  27.655  -8.774 1.00 . A A .  30 ARG CZ   1 1 
       13 26490 1 1  30 ARG H    H -21.441  23.011 -10.266 1.00 . A A .  30 ARG H    1 1 
       13 26491 1 1  30 ARG HA   H -22.681  24.220  -8.004 1.00 . A A .  30 ARG HA   1 1 
       13 26492 1 1  30 ARG HB2  H -23.968  22.777 -10.369 1.00 . A A .  30 ARG HB2  1 1 
       13 26493 1 1  30 ARG HB3  H -24.850  23.728  -9.178 1.00 . A A .  30 ARG HB3  1 1 
       13 26494 1 1  30 ARG HD2  H -22.867  26.102  -8.990 1.00 . A A .  30 ARG HD2  1 1 
       13 26495 1 1  30 ARG HD3  H -23.403  27.012 -10.407 1.00 . A A .  30 ARG HD3  1 1 
       13 26496 1 1  30 ARG HE   H -25.477  25.675  -8.882 1.00 . A A .  30 ARG HE   1 1 
       13 26497 1 1  30 ARG HG2  H -22.768  24.786 -11.104 1.00 . A A .  30 ARG HG2  1 1 
       13 26498 1 1  30 ARG HG3  H -24.511  24.960 -11.273 1.00 . A A .  30 ARG HG3  1 1 
       13 26499 1 1  30 ARG HH11 H -23.782  28.721  -9.375 1.00 . A A .  30 ARG HH11 1 1 
       13 26500 1 1  30 ARG HH12 H -25.095  29.655  -8.731 1.00 . A A .  30 ARG HH12 1 1 
       13 26501 1 1  30 ARG HH21 H -27.167  26.911  -8.123 1.00 . A A .  30 ARG HH21 1 1 
       13 26502 1 1  30 ARG HH22 H -27.009  28.642  -8.032 1.00 . A A .  30 ARG HH22 1 1 
       13 26503 1 1  30 ARG N    N -21.472  23.115  -9.295 1.00 . A A .  30 ARG N    1 1 
       13 26504 1 1  30 ARG NE   N -24.920  26.454  -9.083 1.00 . A A .  30 ARG NE   1 1 
       13 26505 1 1  30 ARG NH1  N -24.701  28.763  -8.975 1.00 . A A .  30 ARG NH1  1 1 
       13 26506 1 1  30 ARG NH2  N -26.620  27.741  -8.268 1.00 . A A .  30 ARG NH2  1 1 
       13 26507 1 1  30 ARG O    O -23.616  22.293  -6.663 1.00 . A A .  30 ARG O    1 1 
       13 26508 1 1  31 GLN C    C -22.069  19.553  -6.478 1.00 . A A .  31 GLN C    1 1 
       13 26509 1 1  31 GLN CA   C -23.121  19.665  -7.618 1.00 . A A .  31 GLN CA   1 1 
       13 26510 1 1  31 GLN CB   C -23.005  18.466  -8.595 1.00 . A A .  31 GLN CB   1 1 
       13 26511 1 1  31 GLN CD   C -23.188  15.913  -8.933 1.00 . A A .  31 GLN CD   1 1 
       13 26512 1 1  31 GLN CG   C -23.391  17.101  -7.983 1.00 . A A .  31 GLN CG   1 1 
       13 26513 1 1  31 GLN H    H -22.677  20.897  -9.306 1.00 . A A .  31 GLN H    1 1 
       13 26514 1 1  31 GLN HA   H -24.119  19.670  -7.183 1.00 . A A .  31 GLN HA   1 1 
       13 26515 1 1  31 GLN HB2  H -23.653  18.650  -9.448 1.00 . A A .  31 GLN HB2  1 1 
       13 26516 1 1  31 GLN HB3  H -21.980  18.406  -8.955 1.00 . A A .  31 GLN HB3  1 1 
       13 26517 1 1  31 GLN HE21 H -24.788  14.993  -8.204 1.00 . A A .  31 GLN HE21 1 1 
       13 26518 1 1  31 GLN HE22 H -23.943  14.162  -9.461 1.00 . A A .  31 GLN HE22 1 1 
       13 26519 1 1  31 GLN HG2  H -22.789  16.931  -7.098 1.00 . A A .  31 GLN HG2  1 1 
       13 26520 1 1  31 GLN HG3  H -24.437  17.144  -7.689 1.00 . A A .  31 GLN HG3  1 1 
       13 26521 1 1  31 GLN N    N -22.944  20.933  -8.356 1.00 . A A .  31 GLN N    1 1 
       13 26522 1 1  31 GLN NE2  N -24.062  14.922  -8.858 1.00 . A A .  31 GLN NE2  1 1 
       13 26523 1 1  31 GLN O    O -22.383  19.144  -5.355 1.00 . A A .  31 GLN O    1 1 
       13 26524 1 1  31 GLN OE1  O -22.271  15.901  -9.752 1.00 . A A .  31 GLN OE1  1 1 
       13 26525 1 1  32 LEU C    C -19.863  21.038  -4.754 1.00 . A A .  32 LEU C    1 1 
       13 26526 1 1  32 LEU CA   C -19.671  19.990  -5.881 1.00 . A A .  32 LEU CA   1 1 
       13 26527 1 1  32 LEU CB   C -18.385  20.224  -6.739 1.00 . A A .  32 LEU CB   1 1 
       13 26528 1 1  32 LEU CD1  C -15.843  19.731  -6.781 1.00 . A A .  32 LEU CD1  1 1 
       13 26529 1 1  32 LEU CD2  C -16.670  21.902  -5.771 1.00 . A A .  32 LEU CD2  1 1 
       13 26530 1 1  32 LEU CG   C -16.999  20.405  -6.003 1.00 . A A .  32 LEU CG   1 1 
       13 26531 1 1  32 LEU H    H -20.692  20.291  -7.714 1.00 . A A .  32 LEU H    1 1 
       13 26532 1 1  32 LEU HA   H -19.597  19.010  -5.421 1.00 . A A .  32 LEU HA   1 1 
       13 26533 1 1  32 LEU HB2  H -18.303  19.373  -7.410 1.00 . A A .  32 LEU HB2  1 1 
       13 26534 1 1  32 LEU HB3  H -18.558  21.096  -7.361 1.00 . A A .  32 LEU HB3  1 1 
       13 26535 1 1  32 LEU HD11 H -16.055  18.678  -6.901 1.00 . A A .  32 LEU HD11 1 1 
       13 26536 1 1  32 LEU HD12 H -14.918  19.840  -6.228 1.00 . A A .  32 LEU HD12 1 1 
       13 26537 1 1  32 LEU HD13 H -15.731  20.190  -7.758 1.00 . A A .  32 LEU HD13 1 1 
       13 26538 1 1  32 LEU HD21 H -17.443  22.350  -5.163 1.00 . A A .  32 LEU HD21 1 1 
       13 26539 1 1  32 LEU HD22 H -16.614  22.424  -6.721 1.00 . A A .  32 LEU HD22 1 1 
       13 26540 1 1  32 LEU HD23 H -15.721  21.993  -5.256 1.00 . A A .  32 LEU HD23 1 1 
       13 26541 1 1  32 LEU HG   H -17.054  19.924  -5.032 1.00 . A A .  32 LEU HG   1 1 
       13 26542 1 1  32 LEU N    N -20.834  19.972  -6.800 1.00 . A A .  32 LEU N    1 1 
       13 26543 1 1  32 LEU O    O -19.259  20.922  -3.685 1.00 . A A .  32 LEU O    1 1 
       13 26544 1 1  33 SER C    C -21.865  22.537  -2.822 1.00 . A A .  33 SER C    1 1 
       13 26545 1 1  33 SER CA   C -21.059  23.095  -4.008 1.00 . A A .  33 SER CA   1 1 
       13 26546 1 1  33 SER CB   C -21.825  24.252  -4.682 1.00 . A A .  33 SER CB   1 1 
       13 26547 1 1  33 SER H    H -21.191  22.064  -5.861 1.00 . A A .  33 SER H    1 1 
       13 26548 1 1  33 SER HA   H -20.119  23.484  -3.633 1.00 . A A .  33 SER HA   1 1 
       13 26549 1 1  33 SER HB2  H -21.299  24.556  -5.574 1.00 . A A .  33 SER HB2  1 1 
       13 26550 1 1  33 SER HB3  H -22.824  23.925  -4.954 1.00 . A A .  33 SER HB3  1 1 
       13 26551 1 1  33 SER HG   H -21.199  25.383  -3.198 1.00 . A A .  33 SER HG   1 1 
       13 26552 1 1  33 SER N    N -20.741  22.037  -4.990 1.00 . A A .  33 SER N    1 1 
       13 26553 1 1  33 SER O    O -21.824  23.110  -1.730 1.00 . A A .  33 SER O    1 1 
       13 26554 1 1  33 SER OG   O -21.934  25.383  -3.823 1.00 . A A .  33 SER OG   1 1 
       13 26555 1 1  34 LEU C    C -22.289  20.077  -1.002 1.00 . A A .  34 LEU C    1 1 
       13 26556 1 1  34 LEU CA   C -23.310  20.679  -1.990 1.00 . A A .  34 LEU CA   1 1 
       13 26557 1 1  34 LEU CB   C -24.219  19.557  -2.594 1.00 . A A .  34 LEU CB   1 1 
       13 26558 1 1  34 LEU CD1  C -25.406  20.993  -4.410 1.00 . A A .  34 LEU CD1  1 1 
       13 26559 1 1  34 LEU CD2  C -26.400  18.754  -3.705 1.00 . A A .  34 LEU CD2  1 1 
       13 26560 1 1  34 LEU CG   C -25.588  19.995  -3.245 1.00 . A A .  34 LEU CG   1 1 
       13 26561 1 1  34 LEU H    H -22.672  21.098  -3.980 1.00 . A A .  34 LEU H    1 1 
       13 26562 1 1  34 LEU HA   H -23.936  21.387  -1.451 1.00 . A A .  34 LEU HA   1 1 
       13 26563 1 1  34 LEU HB2  H -23.641  19.036  -3.354 1.00 . A A .  34 LEU HB2  1 1 
       13 26564 1 1  34 LEU HB3  H -24.441  18.842  -1.805 1.00 . A A .  34 LEU HB3  1 1 
       13 26565 1 1  34 LEU HD11 H -24.814  20.538  -5.196 1.00 . A A .  34 LEU HD11 1 1 
       13 26566 1 1  34 LEU HD12 H -24.899  21.879  -4.055 1.00 . A A .  34 LEU HD12 1 1 
       13 26567 1 1  34 LEU HD13 H -26.372  21.277  -4.806 1.00 . A A .  34 LEU HD13 1 1 
       13 26568 1 1  34 LEU HD21 H -25.848  18.215  -4.467 1.00 . A A .  34 LEU HD21 1 1 
       13 26569 1 1  34 LEU HD22 H -27.353  19.067  -4.110 1.00 . A A .  34 LEU HD22 1 1 
       13 26570 1 1  34 LEU HD23 H -26.575  18.099  -2.862 1.00 . A A .  34 LEU HD23 1 1 
       13 26571 1 1  34 LEU HG   H -26.181  20.500  -2.485 1.00 . A A .  34 LEU HG   1 1 
       13 26572 1 1  34 LEU N    N -22.605  21.429  -3.057 1.00 . A A .  34 LEU N    1 1 
       13 26573 1 1  34 LEU O    O -22.573  19.942   0.193 1.00 . A A .  34 LEU O    1 1 
       13 26574 1 1  35 ASP C    C -19.289  20.296   0.082 1.00 . A A .  35 ASP C    1 1 
       13 26575 1 1  35 ASP CA   C -19.985  19.177  -0.710 1.00 . A A .  35 ASP CA   1 1 
       13 26576 1 1  35 ASP CB   C -18.966  18.440  -1.609 1.00 . A A .  35 ASP CB   1 1 
       13 26577 1 1  35 ASP CG   C -17.907  17.659  -0.809 1.00 . A A .  35 ASP CG   1 1 
       13 26578 1 1  35 ASP H    H -20.957  19.841  -2.485 1.00 . A A .  35 ASP H    1 1 
       13 26579 1 1  35 ASP HA   H -20.417  18.470  -0.003 1.00 . A A .  35 ASP HA   1 1 
       13 26580 1 1  35 ASP HB2  H -19.506  17.746  -2.240 1.00 . A A .  35 ASP HB2  1 1 
       13 26581 1 1  35 ASP HB3  H -18.461  19.165  -2.244 1.00 . A A .  35 ASP HB3  1 1 
       13 26582 1 1  35 ASP N    N -21.095  19.729  -1.523 1.00 . A A .  35 ASP N    1 1 
       13 26583 1 1  35 ASP O    O -18.847  20.086   1.220 1.00 . A A .  35 ASP O    1 1 
       13 26584 1 1  35 ASP OD1  O -16.803  18.193  -0.565 1.00 . A A .  35 ASP OD1  1 1 
       13 26585 1 1  35 ASP OD2  O -18.201  16.513  -0.389 1.00 . A A .  35 ASP OD2  1 1 
       13 26586 1 1  36 ILE C    C -19.621  23.133   1.265 1.00 . A A .  36 ILE C    1 1 
       13 26587 1 1  36 ILE CA   C -18.669  22.704   0.119 1.00 . A A .  36 ILE CA   1 1 
       13 26588 1 1  36 ILE CB   C -18.522  23.889  -0.913 1.00 . A A .  36 ILE CB   1 1 
       13 26589 1 1  36 ILE CD1  C -17.464  24.530  -3.215 1.00 . A A .  36 ILE CD1  1 1 
       13 26590 1 1  36 ILE CG1  C -17.644  23.464  -2.137 1.00 . A A .  36 ILE CG1  1 1 
       13 26591 1 1  36 ILE CG2  C -17.950  25.160  -0.239 1.00 . A A .  36 ILE CG2  1 1 
       13 26592 1 1  36 ILE H    H -19.461  21.539  -1.478 1.00 . A A .  36 ILE H    1 1 
       13 26593 1 1  36 ILE HA   H -17.686  22.472   0.535 1.00 . A A .  36 ILE HA   1 1 
       13 26594 1 1  36 ILE HB   H -19.522  24.127  -1.275 1.00 . A A .  36 ILE HB   1 1 
       13 26595 1 1  36 ILE HD11 H -16.966  25.398  -2.799 1.00 . A A .  36 ILE HD11 1 1 
       13 26596 1 1  36 ILE HD12 H -18.426  24.823  -3.609 1.00 . A A .  36 ILE HD12 1 1 
       13 26597 1 1  36 ILE HD13 H -16.859  24.127  -4.016 1.00 . A A .  36 ILE HD13 1 1 
       13 26598 1 1  36 ILE HG12 H -16.655  23.196  -1.788 1.00 . A A .  36 ILE HG12 1 1 
       13 26599 1 1  36 ILE HG13 H -18.089  22.600  -2.609 1.00 . A A .  36 ILE HG13 1 1 
       13 26600 1 1  36 ILE HG21 H -18.609  25.486   0.554 1.00 . A A .  36 ILE HG21 1 1 
       13 26601 1 1  36 ILE HG22 H -17.860  25.954  -0.970 1.00 . A A .  36 ILE HG22 1 1 
       13 26602 1 1  36 ILE HG23 H -16.972  24.947   0.175 1.00 . A A .  36 ILE HG23 1 1 
       13 26603 1 1  36 ILE N    N -19.190  21.483  -0.541 1.00 . A A .  36 ILE N    1 1 
       13 26604 1 1  36 ILE O    O -19.186  23.653   2.301 1.00 . A A .  36 ILE O    1 1 
       13 26605 1 1  37 ASN C    C -21.966  22.355   3.268 1.00 . A A .  37 ASN C    1 1 
       13 26606 1 1  37 ASN CA   C -22.008  23.242   1.991 1.00 . A A .  37 ASN CA   1 1 
       13 26607 1 1  37 ASN CB   C -23.375  23.114   1.258 1.00 . A A .  37 ASN CB   1 1 
       13 26608 1 1  37 ASN CG   C -24.570  23.661   2.051 1.00 . A A .  37 ASN CG   1 1 
       13 26609 1 1  37 ASN H    H -21.178  22.434   0.209 1.00 . A A .  37 ASN H    1 1 
       13 26610 1 1  37 ASN HA   H -21.859  24.277   2.281 1.00 . A A .  37 ASN HA   1 1 
       13 26611 1 1  37 ASN HB2  H -23.319  23.657   0.324 1.00 . A A .  37 ASN HB2  1 1 
       13 26612 1 1  37 ASN HB3  H -23.559  22.069   1.033 1.00 . A A .  37 ASN HB3  1 1 
       13 26613 1 1  37 ASN HD21 H -24.884  21.886   2.888 1.00 . A A .  37 ASN HD21 1 1 
       13 26614 1 1  37 ASN HD22 H -25.971  23.143   3.357 1.00 . A A .  37 ASN HD22 1 1 
       13 26615 1 1  37 ASN N    N -20.928  22.881   1.049 1.00 . A A .  37 ASN N    1 1 
       13 26616 1 1  37 ASN ND2  N -25.208  22.814   2.844 1.00 . A A .  37 ASN ND2  1 1 
       13 26617 1 1  37 ASN O    O -22.592  22.695   4.276 1.00 . A A .  37 ASN O    1 1 
       13 26618 1 1  37 ASN OD1  O -24.924  24.836   1.936 1.00 . A A .  37 ASN OD1  1 1 
       13 26619 1 1  38 LYS C    C -20.222  20.861   5.485 1.00 . A A .  38 LYS C    1 1 
       13 26620 1 1  38 LYS CA   C -21.075  20.284   4.336 1.00 . A A .  38 LYS CA   1 1 
       13 26621 1 1  38 LYS CB   C -20.465  18.935   3.856 1.00 . A A .  38 LYS CB   1 1 
       13 26622 1 1  38 LYS CD   C -22.725  17.931   3.095 1.00 . A A .  38 LYS CD   1 1 
       13 26623 1 1  38 LYS CE   C -22.888  17.060   4.353 1.00 . A A .  38 LYS CE   1 1 
       13 26624 1 1  38 LYS CG   C -21.250  18.210   2.736 1.00 . A A .  38 LYS CG   1 1 
       13 26625 1 1  38 LYS H    H -20.692  21.060   2.395 1.00 . A A .  38 LYS H    1 1 
       13 26626 1 1  38 LYS HA   H -22.073  20.100   4.717 1.00 . A A .  38 LYS HA   1 1 
       13 26627 1 1  38 LYS HB2  H -19.463  19.122   3.488 1.00 . A A .  38 LYS HB2  1 1 
       13 26628 1 1  38 LYS HB3  H -20.392  18.259   4.706 1.00 . A A .  38 LYS HB3  1 1 
       13 26629 1 1  38 LYS HD2  H -23.225  18.879   3.259 1.00 . A A .  38 LYS HD2  1 1 
       13 26630 1 1  38 LYS HD3  H -23.195  17.428   2.256 1.00 . A A .  38 LYS HD3  1 1 
       13 26631 1 1  38 LYS HE2  H -22.457  16.085   4.171 1.00 . A A .  38 LYS HE2  1 1 
       13 26632 1 1  38 LYS HE3  H -22.367  17.531   5.181 1.00 . A A .  38 LYS HE3  1 1 
       13 26633 1 1  38 LYS HG2  H -21.226  18.826   1.844 1.00 . A A .  38 LYS HG2  1 1 
       13 26634 1 1  38 LYS HG3  H -20.760  17.266   2.519 1.00 . A A .  38 LYS HG3  1 1 
       13 26635 1 1  38 LYS HZ1  H -24.771  17.833   4.823 1.00 . A A .  38 LYS HZ1  1 1 
       13 26636 1 1  38 LYS HZ2  H -24.403  16.400   5.635 1.00 . A A .  38 LYS HZ2  1 1 
       13 26637 1 1  38 LYS HZ3  H -24.826  16.356   4.001 1.00 . A A .  38 LYS HZ3  1 1 
       13 26638 1 1  38 LYS N    N -21.194  21.243   3.217 1.00 . A A .  38 LYS N    1 1 
       13 26639 1 1  38 LYS NZ   N -24.321  16.897   4.726 1.00 . A A .  38 LYS NZ   1 1 
       13 26640 1 1  38 LYS O    O -20.332  20.400   6.628 1.00 . A A .  38 LYS O    1 1 
       13 26641 1 1  39 LEU C    C -19.507  23.322   7.143 1.00 . A A .  39 LEU C    1 1 
       13 26642 1 1  39 LEU CA   C -18.569  22.582   6.166 1.00 . A A .  39 LEU CA   1 1 
       13 26643 1 1  39 LEU CB   C -17.583  23.583   5.476 1.00 . A A .  39 LEU CB   1 1 
       13 26644 1 1  39 LEU CD1  C -15.451  22.235   5.996 1.00 . A A .  39 LEU CD1  1 1 
       13 26645 1 1  39 LEU CD2  C -16.524  22.028   3.681 1.00 . A A .  39 LEU CD2  1 1 
       13 26646 1 1  39 LEU CG   C -16.261  22.962   4.890 1.00 . A A .  39 LEU CG   1 1 
       13 26647 1 1  39 LEU H    H -19.307  22.136   4.225 1.00 . A A .  39 LEU H    1 1 
       13 26648 1 1  39 LEU HA   H -17.990  21.839   6.710 1.00 . A A .  39 LEU HA   1 1 
       13 26649 1 1  39 LEU HB2  H -18.111  24.083   4.671 1.00 . A A .  39 LEU HB2  1 1 
       13 26650 1 1  39 LEU HB3  H -17.293  24.341   6.201 1.00 . A A .  39 LEU HB3  1 1 
       13 26651 1 1  39 LEU HD11 H -15.192  22.937   6.776 1.00 . A A .  39 LEU HD11 1 1 
       13 26652 1 1  39 LEU HD12 H -14.545  21.827   5.575 1.00 . A A .  39 LEU HD12 1 1 
       13 26653 1 1  39 LEU HD13 H -16.041  21.427   6.420 1.00 . A A .  39 LEU HD13 1 1 
       13 26654 1 1  39 LEU HD21 H -17.022  22.581   2.895 1.00 . A A .  39 LEU HD21 1 1 
       13 26655 1 1  39 LEU HD22 H -17.151  21.196   3.983 1.00 . A A .  39 LEU HD22 1 1 
       13 26656 1 1  39 LEU HD23 H -15.583  21.650   3.306 1.00 . A A .  39 LEU HD23 1 1 
       13 26657 1 1  39 LEU HG   H -15.639  23.776   4.531 1.00 . A A .  39 LEU HG   1 1 
       13 26658 1 1  39 LEU N    N -19.376  21.863   5.165 1.00 . A A .  39 LEU N    1 1 
       13 26659 1 1  39 LEU O    O -20.321  24.115   6.684 1.00 . A A .  39 LEU O    1 1 
       13 26660 1 1  40 PRO C    C -20.247  25.212   9.516 1.00 . A A .  40 PRO C    1 1 
       13 26661 1 1  40 PRO CA   C -20.316  23.670   9.521 1.00 . A A .  40 PRO CA   1 1 
       13 26662 1 1  40 PRO CB   C -19.816  23.066  10.872 1.00 . A A .  40 PRO CB   1 1 
       13 26663 1 1  40 PRO CD   C -18.360  22.234   9.154 1.00 . A A .  40 PRO CD   1 1 
       13 26664 1 1  40 PRO CG   C -18.991  21.874  10.481 1.00 . A A .  40 PRO CG   1 1 
       13 26665 1 1  40 PRO HA   H -21.342  23.354   9.339 1.00 . A A .  40 PRO HA   1 1 
       13 26666 1 1  40 PRO HB2  H -19.217  23.794  11.412 1.00 . A A .  40 PRO HB2  1 1 
       13 26667 1 1  40 PRO HB3  H -20.664  22.777  11.492 1.00 . A A .  40 PRO HB3  1 1 
       13 26668 1 1  40 PRO HD2  H -17.444  22.798   9.297 1.00 . A A .  40 PRO HD2  1 1 
       13 26669 1 1  40 PRO HD3  H -18.163  21.340   8.573 1.00 . A A .  40 PRO HD3  1 1 
       13 26670 1 1  40 PRO HG2  H -18.227  21.681  11.229 1.00 . A A .  40 PRO HG2  1 1 
       13 26671 1 1  40 PRO HG3  H -19.630  20.995  10.374 1.00 . A A .  40 PRO HG3  1 1 
       13 26672 1 1  40 PRO N    N -19.398  23.077   8.501 1.00 . A A .  40 PRO N    1 1 
       13 26673 1 1  40 PRO O    O -19.240  25.745   9.095 1.00 . A A .  40 PRO O    1 1 
       13 26674 1 1  41 GLY C    C -20.351  28.293   9.914 1.00 . A A .  41 GLY C    1 1 
       13 26675 1 1  41 GLY CA   C -21.554  27.328   9.853 1.00 . A A .  41 GLY CA   1 1 
       13 26676 1 1  41 GLY H    H -21.929  25.359  10.585 1.00 . A A .  41 GLY H    1 1 
       13 26677 1 1  41 GLY HA2  H -22.033  27.453   8.892 1.00 . A A .  41 GLY HA2  1 1 
       13 26678 1 1  41 GLY HA3  H -22.262  27.624  10.607 1.00 . A A .  41 GLY HA3  1 1 
       13 26679 1 1  41 GLY N    N -21.293  25.877  10.044 1.00 . A A .  41 GLY N    1 1 
       13 26680 1 1  41 GLY O    O -20.189  29.140   9.023 1.00 . A A .  41 GLY O    1 1 
       13 26681 1 1  42 GLU C    C -17.206  28.736  10.109 1.00 . A A .  42 GLU C    1 1 
       13 26682 1 1  42 GLU CA   C -18.313  29.050  11.143 1.00 . A A .  42 GLU CA   1 1 
       13 26683 1 1  42 GLU CB   C -17.751  28.974  12.603 1.00 . A A .  42 GLU CB   1 1 
       13 26684 1 1  42 GLU CD   C -18.114  26.457  13.035 1.00 . A A .  42 GLU CD   1 1 
       13 26685 1 1  42 GLU CG   C -17.116  27.626  13.024 1.00 . A A .  42 GLU CG   1 1 
       13 26686 1 1  42 GLU H    H -19.678  27.450  11.603 1.00 . A A .  42 GLU H    1 1 
       13 26687 1 1  42 GLU HA   H -18.648  30.073  10.960 1.00 . A A .  42 GLU HA   1 1 
       13 26688 1 1  42 GLU HB2  H -16.994  29.741  12.716 1.00 . A A .  42 GLU HB2  1 1 
       13 26689 1 1  42 GLU HB3  H -18.558  29.199  13.298 1.00 . A A .  42 GLU HB3  1 1 
       13 26690 1 1  42 GLU HG2  H -16.308  27.399  12.336 1.00 . A A .  42 GLU HG2  1 1 
       13 26691 1 1  42 GLU HG3  H -16.698  27.735  14.021 1.00 . A A .  42 GLU HG3  1 1 
       13 26692 1 1  42 GLU N    N -19.504  28.163  10.952 1.00 . A A .  42 GLU N    1 1 
       13 26693 1 1  42 GLU O    O -16.418  29.620   9.742 1.00 . A A .  42 GLU O    1 1 
       13 26694 1 1  42 GLU OE1  O -18.994  26.433  13.921 1.00 . A A .  42 GLU OE1  1 1 
       13 26695 1 1  42 GLU OE2  O -18.055  25.601  12.132 1.00 . A A .  42 GLU OE2  1 1 
       13 26696 1 1  43 LYS C    C -16.830  27.377   7.205 1.00 . A A .  43 LYS C    1 1 
       13 26697 1 1  43 LYS CA   C -16.244  27.028   8.576 1.00 . A A .  43 LYS CA   1 1 
       13 26698 1 1  43 LYS CB   C -15.983  25.493   8.662 1.00 . A A .  43 LYS CB   1 1 
       13 26699 1 1  43 LYS CD   C -14.189  25.755  10.479 1.00 . A A .  43 LYS CD   1 1 
       13 26700 1 1  43 LYS CE   C -13.735  25.349  11.885 1.00 . A A .  43 LYS CE   1 1 
       13 26701 1 1  43 LYS CG   C -15.460  25.005  10.028 1.00 . A A .  43 LYS CG   1 1 
       13 26702 1 1  43 LYS H    H -17.763  26.806  10.053 1.00 . A A .  43 LYS H    1 1 
       13 26703 1 1  43 LYS HA   H -15.300  27.563   8.699 1.00 . A A .  43 LYS HA   1 1 
       13 26704 1 1  43 LYS HB2  H -16.907  24.961   8.446 1.00 . A A .  43 LYS HB2  1 1 
       13 26705 1 1  43 LYS HB3  H -15.252  25.220   7.906 1.00 . A A .  43 LYS HB3  1 1 
       13 26706 1 1  43 LYS HD2  H -13.390  25.545   9.778 1.00 . A A .  43 LYS HD2  1 1 
       13 26707 1 1  43 LYS HD3  H -14.389  26.823  10.474 1.00 . A A .  43 LYS HD3  1 1 
       13 26708 1 1  43 LYS HE2  H -14.547  25.512  12.584 1.00 . A A .  43 LYS HE2  1 1 
       13 26709 1 1  43 LYS HE3  H -13.471  24.298  11.882 1.00 . A A .  43 LYS HE3  1 1 
       13 26710 1 1  43 LYS HG2  H -16.237  25.152  10.773 1.00 . A A .  43 LYS HG2  1 1 
       13 26711 1 1  43 LYS HG3  H -15.235  23.944   9.961 1.00 . A A .  43 LYS HG3  1 1 
       13 26712 1 1  43 LYS HZ1  H -12.264  25.837  13.286 1.00 . A A .  43 LYS HZ1  1 1 
       13 26713 1 1  43 LYS HZ2  H -12.796  27.150  12.358 1.00 . A A .  43 LYS HZ2  1 1 
       13 26714 1 1  43 LYS HZ3  H -11.766  25.995  11.679 1.00 . A A .  43 LYS HZ3  1 1 
       13 26715 1 1  43 LYS N    N -17.162  27.471   9.646 1.00 . A A .  43 LYS N    1 1 
       13 26716 1 1  43 LYS NZ   N -12.560  26.138  12.334 1.00 . A A .  43 LYS NZ   1 1 
       13 26717 1 1  43 LYS O    O -16.084  27.693   6.284 1.00 . A A .  43 LYS O    1 1 
       13 26718 1 1  44 LEU C    C -18.677  29.087   5.462 1.00 . A A .  44 LEU C    1 1 
       13 26719 1 1  44 LEU CA   C -18.912  27.637   5.865 1.00 . A A .  44 LEU CA   1 1 
       13 26720 1 1  44 LEU CB   C -20.433  27.386   6.050 1.00 . A A .  44 LEU CB   1 1 
       13 26721 1 1  44 LEU CD1  C -21.032  26.456   3.731 1.00 . A A .  44 LEU CD1  1 1 
       13 26722 1 1  44 LEU CD2  C -22.812  27.672   5.105 1.00 . A A .  44 LEU CD2  1 1 
       13 26723 1 1  44 LEU CG   C -21.306  27.571   4.766 1.00 . A A .  44 LEU CG   1 1 
       13 26724 1 1  44 LEU H    H -18.692  27.156   7.905 1.00 . A A .  44 LEU H    1 1 
       13 26725 1 1  44 LEU HA   H -18.532  26.980   5.087 1.00 . A A .  44 LEU HA   1 1 
       13 26726 1 1  44 LEU HB2  H -20.568  26.375   6.419 1.00 . A A .  44 LEU HB2  1 1 
       13 26727 1 1  44 LEU HB3  H -20.799  28.069   6.815 1.00 . A A .  44 LEU HB3  1 1 
       13 26728 1 1  44 LEU HD11 H -19.988  26.468   3.450 1.00 . A A .  44 LEU HD11 1 1 
       13 26729 1 1  44 LEU HD12 H -21.635  26.619   2.846 1.00 . A A .  44 LEU HD12 1 1 
       13 26730 1 1  44 LEU HD13 H -21.279  25.490   4.157 1.00 . A A .  44 LEU HD13 1 1 
       13 26731 1 1  44 LEU HD21 H -22.980  28.514   5.764 1.00 . A A .  44 LEU HD21 1 1 
       13 26732 1 1  44 LEU HD22 H -23.145  26.765   5.597 1.00 . A A .  44 LEU HD22 1 1 
       13 26733 1 1  44 LEU HD23 H -23.382  27.814   4.199 1.00 . A A .  44 LEU HD23 1 1 
       13 26734 1 1  44 LEU HG   H -21.021  28.508   4.297 1.00 . A A .  44 LEU HG   1 1 
       13 26735 1 1  44 LEU N    N -18.176  27.353   7.105 1.00 . A A .  44 LEU N    1 1 
       13 26736 1 1  44 LEU O    O -18.279  29.370   4.336 1.00 . A A .  44 LEU O    1 1 
       13 26737 1 1  45 GLY C    C -17.249  31.802   6.013 1.00 . A A .  45 GLY C    1 1 
       13 26738 1 1  45 GLY CA   C -18.695  31.413   6.264 1.00 . A A .  45 GLY CA   1 1 
       13 26739 1 1  45 GLY H    H -19.176  29.654   7.315 1.00 . A A .  45 GLY H    1 1 
       13 26740 1 1  45 GLY HA2  H -19.303  31.745   5.426 1.00 . A A .  45 GLY HA2  1 1 
       13 26741 1 1  45 GLY HA3  H -19.040  31.917   7.158 1.00 . A A .  45 GLY HA3  1 1 
       13 26742 1 1  45 GLY N    N -18.884  29.983   6.444 1.00 . A A .  45 GLY N    1 1 
       13 26743 1 1  45 GLY O    O -16.997  32.851   5.442 1.00 . A A .  45 GLY O    1 1 
       13 26744 1 1  46 ARG C    C -14.490  30.721   4.733 1.00 . A A .  46 ARG C    1 1 
       13 26745 1 1  46 ARG CA   C -14.863  31.107   6.183 1.00 . A A .  46 ARG CA   1 1 
       13 26746 1 1  46 ARG CB   C -14.064  30.270   7.213 1.00 . A A .  46 ARG CB   1 1 
       13 26747 1 1  46 ARG CD   C -11.782  29.695   8.241 1.00 . A A .  46 ARG CD   1 1 
       13 26748 1 1  46 ARG CG   C -12.529  30.410   7.105 1.00 . A A .  46 ARG CG   1 1 
       13 26749 1 1  46 ARG CZ   C  -9.575  30.770   8.760 1.00 . A A .  46 ARG CZ   1 1 
       13 26750 1 1  46 ARG H    H -16.601  30.105   6.871 1.00 . A A .  46 ARG H    1 1 
       13 26751 1 1  46 ARG HA   H -14.635  32.158   6.328 1.00 . A A .  46 ARG HA   1 1 
       13 26752 1 1  46 ARG HB2  H -14.368  30.574   8.209 1.00 . A A .  46 ARG HB2  1 1 
       13 26753 1 1  46 ARG HB3  H -14.318  29.219   7.086 1.00 . A A .  46 ARG HB3  1 1 
       13 26754 1 1  46 ARG HD2  H -12.111  30.093   9.194 1.00 . A A .  46 ARG HD2  1 1 
       13 26755 1 1  46 ARG HD3  H -12.014  28.637   8.203 1.00 . A A .  46 ARG HD3  1 1 
       13 26756 1 1  46 ARG HE   H  -9.869  29.225   7.520 1.00 . A A .  46 ARG HE   1 1 
       13 26757 1 1  46 ARG HG2  H -12.206  29.990   6.160 1.00 . A A .  46 ARG HG2  1 1 
       13 26758 1 1  46 ARG HG3  H -12.270  31.465   7.127 1.00 . A A .  46 ARG HG3  1 1 
       13 26759 1 1  46 ARG HH11 H -11.120  31.656   9.723 1.00 . A A .  46 ARG HH11 1 1 
       13 26760 1 1  46 ARG HH12 H  -9.554  32.330  10.047 1.00 . A A .  46 ARG HH12 1 1 
       13 26761 1 1  46 ARG HH21 H  -7.830  30.118   7.969 1.00 . A A .  46 ARG HH21 1 1 
       13 26762 1 1  46 ARG HH22 H  -7.695  31.462   9.062 1.00 . A A .  46 ARG HH22 1 1 
       13 26763 1 1  46 ARG N    N -16.310  30.919   6.410 1.00 . A A .  46 ARG N    1 1 
       13 26764 1 1  46 ARG NE   N -10.324  29.849   8.124 1.00 . A A .  46 ARG NE   1 1 
       13 26765 1 1  46 ARG NH1  N -10.127  31.650   9.581 1.00 . A A .  46 ARG NH1  1 1 
       13 26766 1 1  46 ARG NH2  N  -8.262  30.780   8.589 1.00 . A A .  46 ARG NH2  1 1 
       13 26767 1 1  46 ARG O    O -13.733  31.439   4.057 1.00 . A A .  46 ARG O    1 1 
       13 26768 1 1  47 VAL C    C -15.575  30.108   1.889 1.00 . A A .  47 VAL C    1 1 
       13 26769 1 1  47 VAL CA   C -14.904  29.122   2.869 1.00 . A A .  47 VAL CA   1 1 
       13 26770 1 1  47 VAL CB   C -15.488  27.661   2.676 1.00 . A A .  47 VAL CB   1 1 
       13 26771 1 1  47 VAL CG1  C -15.359  27.184   1.212 1.00 . A A .  47 VAL CG1  1 1 
       13 26772 1 1  47 VAL CG2  C -14.806  26.648   3.631 1.00 . A A .  47 VAL CG2  1 1 
       13 26773 1 1  47 VAL H    H -15.640  29.083   4.861 1.00 . A A .  47 VAL H    1 1 
       13 26774 1 1  47 VAL HA   H -13.837  29.096   2.659 1.00 . A A .  47 VAL HA   1 1 
       13 26775 1 1  47 VAL HB   H -16.550  27.688   2.924 1.00 . A A .  47 VAL HB   1 1 
       13 26776 1 1  47 VAL HG11 H -15.907  27.852   0.559 1.00 . A A .  47 VAL HG11 1 1 
       13 26777 1 1  47 VAL HG12 H -15.764  26.185   1.110 1.00 . A A .  47 VAL HG12 1 1 
       13 26778 1 1  47 VAL HG13 H -14.316  27.176   0.916 1.00 . A A .  47 VAL HG13 1 1 
       13 26779 1 1  47 VAL HG21 H -14.913  26.985   4.653 1.00 . A A .  47 VAL HG21 1 1 
       13 26780 1 1  47 VAL HG22 H -13.753  26.566   3.395 1.00 . A A .  47 VAL HG22 1 1 
       13 26781 1 1  47 VAL HG23 H -15.271  25.676   3.530 1.00 . A A .  47 VAL HG23 1 1 
       13 26782 1 1  47 VAL N    N -15.071  29.600   4.259 1.00 . A A .  47 VAL N    1 1 
       13 26783 1 1  47 VAL O    O -15.099  30.319   0.778 1.00 . A A .  47 VAL O    1 1 
       13 26784 1 1  48 VAL C    C -16.669  33.104   1.666 1.00 . A A .  48 VAL C    1 1 
       13 26785 1 1  48 VAL CA   C -17.410  31.751   1.591 1.00 . A A .  48 VAL CA   1 1 
       13 26786 1 1  48 VAL CB   C -18.890  31.883   2.133 1.00 . A A .  48 VAL CB   1 1 
       13 26787 1 1  48 VAL CG1  C -19.590  33.156   1.616 1.00 . A A .  48 VAL CG1  1 1 
       13 26788 1 1  48 VAL CG2  C -19.724  30.621   1.776 1.00 . A A .  48 VAL CG2  1 1 
       13 26789 1 1  48 VAL H    H -17.017  30.466   3.218 1.00 . A A .  48 VAL H    1 1 
       13 26790 1 1  48 VAL HA   H -17.454  31.438   0.545 1.00 . A A .  48 VAL HA   1 1 
       13 26791 1 1  48 VAL HB   H -18.842  31.955   3.220 1.00 . A A .  48 VAL HB   1 1 
       13 26792 1 1  48 VAL HG11 H -20.606  33.203   2.000 1.00 . A A .  48 VAL HG11 1 1 
       13 26793 1 1  48 VAL HG12 H -19.619  33.151   0.533 1.00 . A A .  48 VAL HG12 1 1 
       13 26794 1 1  48 VAL HG13 H -19.048  34.031   1.953 1.00 . A A .  48 VAL HG13 1 1 
       13 26795 1 1  48 VAL HG21 H -19.786  30.507   0.699 1.00 . A A .  48 VAL HG21 1 1 
       13 26796 1 1  48 VAL HG22 H -20.725  30.709   2.181 1.00 . A A .  48 VAL HG22 1 1 
       13 26797 1 1  48 VAL HG23 H -19.251  29.745   2.200 1.00 . A A .  48 VAL HG23 1 1 
       13 26798 1 1  48 VAL N    N -16.679  30.719   2.339 1.00 . A A .  48 VAL N    1 1 
       13 26799 1 1  48 VAL O    O -16.693  33.875   0.701 1.00 . A A .  48 VAL O    1 1 
       13 26800 1 1  49 HIS C    C -14.241  34.954   2.008 1.00 . A A .  49 HIS C    1 1 
       13 26801 1 1  49 HIS CA   C -15.318  34.659   3.060 1.00 . A A .  49 HIS CA   1 1 
       13 26802 1 1  49 HIS CB   C -14.690  34.699   4.475 1.00 . A A .  49 HIS CB   1 1 
       13 26803 1 1  49 HIS CD2  C -14.736  37.247   4.952 1.00 . A A .  49 HIS CD2  1 1 
       13 26804 1 1  49 HIS CE1  C -12.656  37.569   5.446 1.00 . A A .  49 HIS CE1  1 1 
       13 26805 1 1  49 HIS CG   C -14.117  36.043   4.850 1.00 . A A .  49 HIS CG   1 1 
       13 26806 1 1  49 HIS H    H -15.937  32.670   3.493 1.00 . A A .  49 HIS H    1 1 
       13 26807 1 1  49 HIS HA   H -16.084  35.430   3.002 1.00 . A A .  49 HIS HA   1 1 
       13 26808 1 1  49 HIS HB2  H -15.450  34.451   5.207 1.00 . A A .  49 HIS HB2  1 1 
       13 26809 1 1  49 HIS HB3  H -13.896  33.965   4.539 1.00 . A A .  49 HIS HB3  1 1 
       13 26810 1 1  49 HIS HD1  H -12.083  35.593   5.201 1.00 . A A .  49 HIS HD1  1 1 
       13 26811 1 1  49 HIS HD2  H -15.787  37.441   4.764 1.00 . A A .  49 HIS HD2  1 1 
       13 26812 1 1  49 HIS HE1  H -11.728  38.035   5.736 1.00 . A A .  49 HIS HE1  1 1 
       13 26813 1 1  49 HIS N    N -15.988  33.367   2.804 1.00 . A A .  49 HIS N    1 1 
       13 26814 1 1  49 HIS ND1  N -12.795  36.269   5.168 1.00 . A A .  49 HIS ND1  1 1 
       13 26815 1 1  49 HIS NE2  N -13.803  38.209   5.329 1.00 . A A .  49 HIS NE2  1 1 
       13 26816 1 1  49 HIS O    O -14.180  36.059   1.496 1.00 . A A .  49 HIS O    1 1 
       13 26817 1 1  50 ILE C    C -12.886  34.356  -0.708 1.00 . A A .  50 ILE C    1 1 
       13 26818 1 1  50 ILE CA   C -12.326  34.045   0.700 1.00 . A A .  50 ILE CA   1 1 
       13 26819 1 1  50 ILE CB   C -11.446  32.732   0.646 1.00 . A A .  50 ILE CB   1 1 
       13 26820 1 1  50 ILE CD1  C -11.526  30.227  -0.076 1.00 . A A .  50 ILE CD1  1 1 
       13 26821 1 1  50 ILE CG1  C -12.293  31.508   0.151 1.00 . A A .  50 ILE CG1  1 1 
       13 26822 1 1  50 ILE CG2  C -10.806  32.445   2.035 1.00 . A A .  50 ILE CG2  1 1 
       13 26823 1 1  50 ILE H    H -13.550  33.076   2.151 1.00 . A A .  50 ILE H    1 1 
       13 26824 1 1  50 ILE HA   H -11.685  34.871   1.006 1.00 . A A .  50 ILE HA   1 1 
       13 26825 1 1  50 ILE HB   H -10.632  32.904  -0.060 1.00 . A A .  50 ILE HB   1 1 
       13 26826 1 1  50 ILE HD11 H -11.059  29.911   0.847 1.00 . A A .  50 ILE HD11 1 1 
       13 26827 1 1  50 ILE HD12 H -10.767  30.386  -0.829 1.00 . A A .  50 ILE HD12 1 1 
       13 26828 1 1  50 ILE HD13 H -12.207  29.458  -0.413 1.00 . A A .  50 ILE HD13 1 1 
       13 26829 1 1  50 ILE HG12 H -13.062  31.288   0.877 1.00 . A A .  50 ILE HG12 1 1 
       13 26830 1 1  50 ILE HG13 H -12.774  31.761  -0.789 1.00 . A A .  50 ILE HG13 1 1 
       13 26831 1 1  50 ILE HG21 H -10.188  33.283   2.336 1.00 . A A .  50 ILE HG21 1 1 
       13 26832 1 1  50 ILE HG22 H -10.185  31.557   1.981 1.00 . A A .  50 ILE HG22 1 1 
       13 26833 1 1  50 ILE HG23 H -11.581  32.289   2.772 1.00 . A A .  50 ILE HG23 1 1 
       13 26834 1 1  50 ILE N    N -13.417  33.935   1.694 1.00 . A A .  50 ILE N    1 1 
       13 26835 1 1  50 ILE O    O -12.258  35.072  -1.485 1.00 . A A .  50 ILE O    1 1 
       13 26836 1 1  51 ILE C    C -15.210  35.471  -2.457 1.00 . A A .  51 ILE C    1 1 
       13 26837 1 1  51 ILE CA   C -14.785  33.996  -2.285 1.00 . A A .  51 ILE CA   1 1 
       13 26838 1 1  51 ILE CB   C -16.045  33.043  -2.376 1.00 . A A .  51 ILE CB   1 1 
       13 26839 1 1  51 ILE CD1  C -16.794  30.575  -2.077 1.00 . A A .  51 ILE CD1  1 1 
       13 26840 1 1  51 ILE CG1  C -15.629  31.550  -2.176 1.00 . A A .  51 ILE CG1  1 1 
       13 26841 1 1  51 ILE CG2  C -16.823  33.219  -3.706 1.00 . A A .  51 ILE CG2  1 1 
       13 26842 1 1  51 ILE H    H -14.533  33.291  -0.297 1.00 . A A .  51 ILE H    1 1 
       13 26843 1 1  51 ILE HA   H -14.089  33.728  -3.074 1.00 . A A .  51 ILE HA   1 1 
       13 26844 1 1  51 ILE HB   H -16.719  33.321  -1.565 1.00 . A A .  51 ILE HB   1 1 
       13 26845 1 1  51 ILE HD11 H -17.379  30.608  -2.985 1.00 . A A .  51 ILE HD11 1 1 
       13 26846 1 1  51 ILE HD12 H -17.419  30.840  -1.236 1.00 . A A .  51 ILE HD12 1 1 
       13 26847 1 1  51 ILE HD13 H -16.411  29.575  -1.934 1.00 . A A .  51 ILE HD13 1 1 
       13 26848 1 1  51 ILE HG12 H -15.012  31.229  -3.007 1.00 . A A .  51 ILE HG12 1 1 
       13 26849 1 1  51 ILE HG13 H -15.054  31.458  -1.263 1.00 . A A .  51 ILE HG13 1 1 
       13 26850 1 1  51 ILE HG21 H -17.683  32.552  -3.724 1.00 . A A .  51 ILE HG21 1 1 
       13 26851 1 1  51 ILE HG22 H -16.181  32.988  -4.546 1.00 . A A .  51 ILE HG22 1 1 
       13 26852 1 1  51 ILE HG23 H -17.169  34.241  -3.797 1.00 . A A .  51 ILE HG23 1 1 
       13 26853 1 1  51 ILE N    N -14.094  33.823  -0.994 1.00 . A A .  51 ILE N    1 1 
       13 26854 1 1  51 ILE O    O -14.883  36.104  -3.460 1.00 . A A .  51 ILE O    1 1 
       13 26855 1 1  52 GLN C    C -15.419  38.461  -1.119 1.00 . A A .  52 GLN C    1 1 
       13 26856 1 1  52 GLN CA   C -16.466  37.371  -1.460 1.00 . A A .  52 GLN CA   1 1 
       13 26857 1 1  52 GLN CB   C -17.692  37.467  -0.520 1.00 . A A .  52 GLN CB   1 1 
       13 26858 1 1  52 GLN CD   C -18.682  37.424   1.822 1.00 . A A .  52 GLN CD   1 1 
       13 26859 1 1  52 GLN CG   C -17.453  37.119   0.958 1.00 . A A .  52 GLN CG   1 1 
       13 26860 1 1  52 GLN H    H -16.015  35.468  -0.619 1.00 . A A .  52 GLN H    1 1 
       13 26861 1 1  52 GLN HA   H -16.811  37.558  -2.475 1.00 . A A .  52 GLN HA   1 1 
       13 26862 1 1  52 GLN HB2  H -18.078  38.479  -0.567 1.00 . A A .  52 GLN HB2  1 1 
       13 26863 1 1  52 GLN HB3  H -18.464  36.800  -0.899 1.00 . A A .  52 GLN HB3  1 1 
       13 26864 1 1  52 GLN HE21 H -19.527  35.701   1.330 1.00 . A A .  52 GLN HE21 1 1 
       13 26865 1 1  52 GLN HE22 H -20.441  36.707   2.397 1.00 . A A .  52 GLN HE22 1 1 
       13 26866 1 1  52 GLN HG2  H -17.214  36.062   1.031 1.00 . A A .  52 GLN HG2  1 1 
       13 26867 1 1  52 GLN HG3  H -16.614  37.694   1.324 1.00 . A A .  52 GLN HG3  1 1 
       13 26868 1 1  52 GLN N    N -15.897  36.008  -1.430 1.00 . A A .  52 GLN N    1 1 
       13 26869 1 1  52 GLN NE2  N -19.642  36.513   1.861 1.00 . A A .  52 GLN NE2  1 1 
       13 26870 1 1  52 GLN O    O -15.660  39.645  -1.361 1.00 . A A .  52 GLN O    1 1 
       13 26871 1 1  52 GLN OE1  O -18.785  38.498   2.402 1.00 . A A .  52 GLN OE1  1 1 
       13 26872 1 1  53 ALA C    C -12.360  39.294  -1.558 1.00 . A A .  53 ALA C    1 1 
       13 26873 1 1  53 ALA CA   C -13.138  38.971  -0.268 1.00 . A A .  53 ALA CA   1 1 
       13 26874 1 1  53 ALA CB   C -12.202  38.378   0.799 1.00 . A A .  53 ALA CB   1 1 
       13 26875 1 1  53 ALA H    H -14.158  37.101  -0.333 1.00 . A A .  53 ALA H    1 1 
       13 26876 1 1  53 ALA HA   H -13.555  39.891   0.124 1.00 . A A .  53 ALA HA   1 1 
       13 26877 1 1  53 ALA HB1  H -11.762  37.455   0.438 1.00 . A A .  53 ALA HB1  1 1 
       13 26878 1 1  53 ALA HB2  H -12.769  38.167   1.699 1.00 . A A .  53 ALA HB2  1 1 
       13 26879 1 1  53 ALA HB3  H -11.412  39.081   1.035 1.00 . A A .  53 ALA HB3  1 1 
       13 26880 1 1  53 ALA N    N -14.260  38.051  -0.558 1.00 . A A .  53 ALA N    1 1 
       13 26881 1 1  53 ALA O    O -11.733  40.351  -1.658 1.00 . A A .  53 ALA O    1 1 
       13 26882 1 1  54 ARG C    C -12.833  39.211  -4.798 1.00 . A A .  54 ARG C    1 1 
       13 26883 1 1  54 ARG CA   C -11.813  38.543  -3.862 1.00 . A A .  54 ARG CA   1 1 
       13 26884 1 1  54 ARG CB   C -11.372  37.172  -4.444 1.00 . A A .  54 ARG CB   1 1 
       13 26885 1 1  54 ARG CD   C -10.051  35.000  -4.090 1.00 . A A .  54 ARG CD   1 1 
       13 26886 1 1  54 ARG CG   C -10.331  36.425  -3.586 1.00 . A A .  54 ARG CG   1 1 
       13 26887 1 1  54 ARG CZ   C  -9.336  32.942  -2.853 1.00 . A A .  54 ARG CZ   1 1 
       13 26888 1 1  54 ARG H    H -12.854  37.508  -2.327 1.00 . A A .  54 ARG H    1 1 
       13 26889 1 1  54 ARG HA   H -10.938  39.188  -3.769 1.00 . A A .  54 ARG HA   1 1 
       13 26890 1 1  54 ARG HB2  H -12.251  36.540  -4.544 1.00 . A A .  54 ARG HB2  1 1 
       13 26891 1 1  54 ARG HB3  H -10.947  37.327  -5.433 1.00 . A A .  54 ARG HB3  1 1 
       13 26892 1 1  54 ARG HD2  H -10.995  34.483  -4.236 1.00 . A A .  54 ARG HD2  1 1 
       13 26893 1 1  54 ARG HD3  H  -9.523  35.055  -5.033 1.00 . A A .  54 ARG HD3  1 1 
       13 26894 1 1  54 ARG HE   H  -8.554  34.763  -2.627 1.00 . A A .  54 ARG HE   1 1 
       13 26895 1 1  54 ARG HG2  H  -9.406  36.987  -3.590 1.00 . A A .  54 ARG HG2  1 1 
       13 26896 1 1  54 ARG HG3  H -10.700  36.368  -2.563 1.00 . A A .  54 ARG HG3  1 1 
       13 26897 1 1  54 ARG HH11 H -10.790  32.566  -4.218 1.00 . A A .  54 ARG HH11 1 1 
       13 26898 1 1  54 ARG HH12 H -10.262  31.191  -3.308 1.00 . A A .  54 ARG HH12 1 1 
       13 26899 1 1  54 ARG HH21 H  -7.921  32.960  -1.407 1.00 . A A .  54 ARG HH21 1 1 
       13 26900 1 1  54 ARG HH22 H  -8.651  31.414  -1.716 1.00 . A A .  54 ARG HH22 1 1 
       13 26901 1 1  54 ARG N    N -12.404  38.359  -2.523 1.00 . A A .  54 ARG N    1 1 
       13 26902 1 1  54 ARG NE   N  -9.222  34.249  -3.125 1.00 . A A .  54 ARG NE   1 1 
       13 26903 1 1  54 ARG NH1  N -10.202  32.174  -3.517 1.00 . A A .  54 ARG NH1  1 1 
       13 26904 1 1  54 ARG NH2  N  -8.573  32.398  -1.921 1.00 . A A .  54 ARG NH2  1 1 
       13 26905 1 1  54 ARG O    O -12.556  40.253  -5.404 1.00 . A A .  54 ARG O    1 1 
       13 26906 1 1  55 GLU C    C -16.046  39.970  -5.015 1.00 . A A .  55 GLU C    1 1 
       13 26907 1 1  55 GLU CA   C -15.100  39.017  -5.785 1.00 . A A .  55 GLU CA   1 1 
       13 26908 1 1  55 GLU CB   C -15.867  37.770  -6.324 1.00 . A A .  55 GLU CB   1 1 
       13 26909 1 1  55 GLU CD   C -14.023  36.998  -7.993 1.00 . A A .  55 GLU CD   1 1 
       13 26910 1 1  55 GLU CG   C -14.957  36.619  -6.828 1.00 . A A .  55 GLU CG   1 1 
       13 26911 1 1  55 GLU H    H -14.170  37.808  -4.324 1.00 . A A .  55 GLU H    1 1 
       13 26912 1 1  55 GLU HA   H -14.656  39.544  -6.628 1.00 . A A .  55 GLU HA   1 1 
       13 26913 1 1  55 GLU HB2  H -16.489  37.377  -5.527 1.00 . A A .  55 GLU HB2  1 1 
       13 26914 1 1  55 GLU HB3  H -16.510  38.079  -7.142 1.00 . A A .  55 GLU HB3  1 1 
       13 26915 1 1  55 GLU HG2  H -14.354  36.275  -5.999 1.00 . A A .  55 GLU HG2  1 1 
       13 26916 1 1  55 GLU HG3  H -15.589  35.801  -7.150 1.00 . A A .  55 GLU HG3  1 1 
       13 26917 1 1  55 GLU N    N -14.014  38.589  -4.890 1.00 . A A .  55 GLU N    1 1 
       13 26918 1 1  55 GLU O    O -16.824  39.506  -4.167 1.00 . A A .  55 GLU O    1 1 
       13 26919 1 1  55 GLU OE1  O -12.870  37.421  -7.747 1.00 . A A .  55 GLU OE1  1 1 
       13 26920 1 1  55 GLU OE2  O -14.427  36.873  -9.168 1.00 . A A .  55 GLU OE2  1 1 
       13 26921 1 1  56 PRO C    C -18.245  42.324  -4.634 1.00 . A A .  56 PRO C    1 1 
       13 26922 1 1  56 PRO CA   C -16.708  42.349  -4.478 1.00 . A A .  56 PRO CA   1 1 
       13 26923 1 1  56 PRO CB   C -16.103  43.676  -5.000 1.00 . A A .  56 PRO CB   1 1 
       13 26924 1 1  56 PRO CD   C -15.299  41.942  -6.461 1.00 . A A .  56 PRO CD   1 1 
       13 26925 1 1  56 PRO CG   C -15.741  43.391  -6.428 1.00 . A A .  56 PRO CG   1 1 
       13 26926 1 1  56 PRO HA   H -16.469  42.231  -3.423 1.00 . A A .  56 PRO HA   1 1 
       13 26927 1 1  56 PRO HB2  H -16.824  44.488  -4.919 1.00 . A A .  56 PRO HB2  1 1 
       13 26928 1 1  56 PRO HB3  H -15.224  43.929  -4.413 1.00 . A A .  56 PRO HB3  1 1 
       13 26929 1 1  56 PRO HD2  H -15.597  41.473  -7.392 1.00 . A A .  56 PRO HD2  1 1 
       13 26930 1 1  56 PRO HD3  H -14.220  41.864  -6.336 1.00 . A A .  56 PRO HD3  1 1 
       13 26931 1 1  56 PRO HG2  H -16.606  43.541  -7.069 1.00 . A A .  56 PRO HG2  1 1 
       13 26932 1 1  56 PRO HG3  H -14.932  44.047  -6.745 1.00 . A A .  56 PRO HG3  1 1 
       13 26933 1 1  56 PRO N    N -16.007  41.319  -5.301 1.00 . A A .  56 PRO N    1 1 
       13 26934 1 1  56 PRO O    O -18.959  42.936  -3.832 1.00 . A A .  56 PRO O    1 1 
       13 26935 1 1  57 SER C    C -20.857  40.650  -4.834 1.00 . A A .  57 SER C    1 1 
       13 26936 1 1  57 SER CA   C -20.158  41.439  -5.951 1.00 . A A .  57 SER CA   1 1 
       13 26937 1 1  57 SER CB   C -20.315  40.702  -7.299 1.00 . A A .  57 SER CB   1 1 
       13 26938 1 1  57 SER H    H -18.087  41.167  -6.258 1.00 . A A .  57 SER H    1 1 
       13 26939 1 1  57 SER HA   H -20.609  42.425  -6.032 1.00 . A A .  57 SER HA   1 1 
       13 26940 1 1  57 SER HB2  H -21.360  40.470  -7.477 1.00 . A A .  57 SER HB2  1 1 
       13 26941 1 1  57 SER HB3  H -19.951  41.330  -8.102 1.00 . A A .  57 SER HB3  1 1 
       13 26942 1 1  57 SER HG   H -19.871  38.934  -8.029 1.00 . A A .  57 SER HG   1 1 
       13 26943 1 1  57 SER N    N -18.725  41.609  -5.665 1.00 . A A .  57 SER N    1 1 
       13 26944 1 1  57 SER O    O -22.017  40.902  -4.510 1.00 . A A .  57 SER O    1 1 
       13 26945 1 1  57 SER OG   O -19.573  39.487  -7.304 1.00 . A A .  57 SER OG   1 1 
       13 26946 1 1  58 LEU C    C -20.328  39.337  -1.784 1.00 . A A .  58 LEU C    1 1 
       13 26947 1 1  58 LEU CA   C -20.627  38.796  -3.196 1.00 . A A .  58 LEU CA   1 1 
       13 26948 1 1  58 LEU CB   C -20.004  37.385  -3.391 1.00 . A A .  58 LEU CB   1 1 
       13 26949 1 1  58 LEU CD1  C -19.642  35.294  -4.854 1.00 . A A .  58 LEU CD1  1 1 
       13 26950 1 1  58 LEU CD2  C -21.919  36.437  -4.808 1.00 . A A .  58 LEU CD2  1 1 
       13 26951 1 1  58 LEU CG   C -20.388  36.640  -4.713 1.00 . A A .  58 LEU CG   1 1 
       13 26952 1 1  58 LEU H    H -19.192  39.580  -4.545 1.00 . A A .  58 LEU H    1 1 
       13 26953 1 1  58 LEU HA   H -21.703  38.711  -3.305 1.00 . A A .  58 LEU HA   1 1 
       13 26954 1 1  58 LEU HB2  H -18.920  37.490  -3.358 1.00 . A A .  58 LEU HB2  1 1 
       13 26955 1 1  58 LEU HB3  H -20.300  36.763  -2.556 1.00 . A A .  58 LEU HB3  1 1 
       13 26956 1 1  58 LEU HD11 H -19.919  34.817  -5.784 1.00 . A A .  58 LEU HD11 1 1 
       13 26957 1 1  58 LEU HD12 H -19.900  34.642  -4.029 1.00 . A A .  58 LEU HD12 1 1 
       13 26958 1 1  58 LEU HD13 H -18.571  35.465  -4.848 1.00 . A A .  58 LEU HD13 1 1 
       13 26959 1 1  58 LEU HD21 H -22.421  37.398  -4.805 1.00 . A A .  58 LEU HD21 1 1 
       13 26960 1 1  58 LEU HD22 H -22.272  35.850  -3.969 1.00 . A A .  58 LEU HD22 1 1 
       13 26961 1 1  58 LEU HD23 H -22.160  35.921  -5.729 1.00 . A A .  58 LEU HD23 1 1 
       13 26962 1 1  58 LEU HG   H -20.088  37.254  -5.554 1.00 . A A .  58 LEU HG   1 1 
       13 26963 1 1  58 LEU N    N -20.120  39.693  -4.251 1.00 . A A .  58 LEU N    1 1 
       13 26964 1 1  58 LEU O    O -20.804  38.766  -0.799 1.00 . A A .  58 LEU O    1 1 
       13 26965 1 1  59 ARG C    C -20.167  41.459   0.514 1.00 . A A .  59 ARG C    1 1 
       13 26966 1 1  59 ARG CA   C -19.029  40.988  -0.416 1.00 . A A .  59 ARG CA   1 1 
       13 26967 1 1  59 ARG CB   C -18.048  42.161  -0.692 1.00 . A A .  59 ARG CB   1 1 
       13 26968 1 1  59 ARG CD   C -16.603  44.038   0.322 1.00 . A A .  59 ARG CD   1 1 
       13 26969 1 1  59 ARG CG   C -17.328  42.708   0.567 1.00 . A A .  59 ARG CG   1 1 
       13 26970 1 1  59 ARG CZ   C -15.242  44.869  -1.604 1.00 . A A .  59 ARG CZ   1 1 
       13 26971 1 1  59 ARG H    H -19.305  40.904  -2.527 1.00 . A A .  59 ARG H    1 1 
       13 26972 1 1  59 ARG HA   H -18.483  40.190   0.078 1.00 . A A .  59 ARG HA   1 1 
       13 26973 1 1  59 ARG HB2  H -17.291  41.817  -1.392 1.00 . A A .  59 ARG HB2  1 1 
       13 26974 1 1  59 ARG HB3  H -18.596  42.976  -1.158 1.00 . A A .  59 ARG HB3  1 1 
       13 26975 1 1  59 ARG HD2  H -17.328  44.780  -0.001 1.00 . A A .  59 ARG HD2  1 1 
       13 26976 1 1  59 ARG HD3  H -16.161  44.370   1.255 1.00 . A A .  59 ARG HD3  1 1 
       13 26977 1 1  59 ARG HE   H -14.961  43.129  -0.649 1.00 . A A .  59 ARG HE   1 1 
       13 26978 1 1  59 ARG HG2  H -18.060  42.857   1.354 1.00 . A A .  59 ARG HG2  1 1 
       13 26979 1 1  59 ARG HG3  H -16.603  41.974   0.900 1.00 . A A .  59 ARG HG3  1 1 
       13 26980 1 1  59 ARG HH11 H -16.870  46.011  -1.235 1.00 . A A .  59 ARG HH11 1 1 
       13 26981 1 1  59 ARG HH12 H -15.819  46.610  -2.476 1.00 . A A .  59 ARG HH12 1 1 
       13 26982 1 1  59 ARG HH21 H -13.576  43.948  -2.278 1.00 . A A .  59 ARG HH21 1 1 
       13 26983 1 1  59 ARG HH22 H -13.960  45.451  -3.048 1.00 . A A .  59 ARG HH22 1 1 
       13 26984 1 1  59 ARG N    N -19.546  40.440  -1.698 1.00 . A A .  59 ARG N    1 1 
       13 26985 1 1  59 ARG NE   N -15.529  43.930  -0.690 1.00 . A A .  59 ARG NE   1 1 
       13 26986 1 1  59 ARG NH1  N -16.040  45.913  -1.784 1.00 . A A .  59 ARG NH1  1 1 
       13 26987 1 1  59 ARG NH2  N -14.178  44.744  -2.369 1.00 . A A .  59 ARG NH2  1 1 
       13 26988 1 1  59 ARG O    O -20.135  41.232   1.730 1.00 . A A .  59 ARG O    1 1 
       13 26989 1 1  60 ASP C    C -23.340  41.535   1.029 1.00 . A A .  60 ASP C    1 1 
       13 26990 1 1  60 ASP CA   C -22.354  42.655   0.612 1.00 . A A .  60 ASP CA   1 1 
       13 26991 1 1  60 ASP CB   C -23.079  43.694  -0.281 1.00 . A A .  60 ASP CB   1 1 
       13 26992 1 1  60 ASP CG   C -23.514  43.117  -1.642 1.00 . A A .  60 ASP CG   1 1 
       13 26993 1 1  60 ASP H    H -21.116  42.230  -1.065 1.00 . A A .  60 ASP H    1 1 
       13 26994 1 1  60 ASP HA   H -22.002  43.157   1.512 1.00 . A A .  60 ASP HA   1 1 
       13 26995 1 1  60 ASP HB2  H -23.957  44.064   0.245 1.00 . A A .  60 ASP HB2  1 1 
       13 26996 1 1  60 ASP HB3  H -22.413  44.534  -0.456 1.00 . A A .  60 ASP HB3  1 1 
       13 26997 1 1  60 ASP N    N -21.169  42.113  -0.094 1.00 . A A .  60 ASP N    1 1 
       13 26998 1 1  60 ASP O    O -24.195  41.749   1.895 1.00 . A A .  60 ASP O    1 1 
       13 26999 1 1  60 ASP OD1  O -24.677  42.677  -1.781 1.00 . A A .  60 ASP OD1  1 1 
       13 27000 1 1  60 ASP OD2  O -22.679  43.082  -2.576 1.00 . A A .  60 ASP OD2  1 1 
       13 27001 1 1  61 SER C    C -23.503  38.358   1.817 1.00 . A A .  61 SER C    1 1 
       13 27002 1 1  61 SER CA   C -24.069  39.187   0.646 1.00 . A A .  61 SER CA   1 1 
       13 27003 1 1  61 SER CB   C -24.167  38.345  -0.648 1.00 . A A .  61 SER CB   1 1 
       13 27004 1 1  61 SER H    H -22.485  40.253  -0.252 1.00 . A A .  61 SER H    1 1 
       13 27005 1 1  61 SER HA   H -25.063  39.540   0.909 1.00 . A A .  61 SER HA   1 1 
       13 27006 1 1  61 SER HB2  H -23.187  37.956  -0.910 1.00 . A A .  61 SER HB2  1 1 
       13 27007 1 1  61 SER HB3  H -24.851  37.518  -0.504 1.00 . A A .  61 SER HB3  1 1 
       13 27008 1 1  61 SER HG   H -24.384  40.059  -1.587 1.00 . A A .  61 SER HG   1 1 
       13 27009 1 1  61 SER N    N -23.208  40.351   0.398 1.00 . A A .  61 SER N    1 1 
       13 27010 1 1  61 SER O    O -22.388  37.818   1.725 1.00 . A A .  61 SER O    1 1 
       13 27011 1 1  61 SER OG   O -24.632  39.134  -1.732 1.00 . A A .  61 SER OG   1 1 
       13 27012 1 1  62 ASN C    C -23.882  35.997   3.796 1.00 . A A .  62 ASN C    1 1 
       13 27013 1 1  62 ASN CA   C -23.925  37.510   4.120 1.00 . A A .  62 ASN CA   1 1 
       13 27014 1 1  62 ASN CB   C -24.945  37.778   5.265 1.00 . A A .  62 ASN CB   1 1 
       13 27015 1 1  62 ASN CG   C -24.823  39.193   5.845 1.00 . A A .  62 ASN CG   1 1 
       13 27016 1 1  62 ASN H    H -25.115  38.802   2.928 1.00 . A A .  62 ASN H    1 1 
       13 27017 1 1  62 ASN HA   H -22.938  37.832   4.440 1.00 . A A .  62 ASN HA   1 1 
       13 27018 1 1  62 ASN HB2  H -25.954  37.649   4.883 1.00 . A A .  62 ASN HB2  1 1 
       13 27019 1 1  62 ASN HB3  H -24.781  37.061   6.065 1.00 . A A .  62 ASN HB3  1 1 
       13 27020 1 1  62 ASN HD21 H -23.573  38.563   7.255 1.00 . A A .  62 ASN HD21 1 1 
       13 27021 1 1  62 ASN HD22 H -23.951  40.248   7.276 1.00 . A A .  62 ASN HD22 1 1 
       13 27022 1 1  62 ASN N    N -24.279  38.296   2.920 1.00 . A A .  62 ASN N    1 1 
       13 27023 1 1  62 ASN ND2  N -24.039  39.349   6.899 1.00 . A A .  62 ASN ND2  1 1 
       13 27024 1 1  62 ASN O    O -24.721  35.525   3.028 1.00 . A A .  62 ASN O    1 1 
       13 27025 1 1  62 ASN OD1  O -25.436  40.137   5.351 1.00 . A A .  62 ASN OD1  1 1 
       13 27026 1 1  63 PRO C    C -24.017  32.897   4.533 1.00 . A A .  63 PRO C    1 1 
       13 27027 1 1  63 PRO CA   C -22.777  33.743   4.141 1.00 . A A .  63 PRO CA   1 1 
       13 27028 1 1  63 PRO CB   C -21.528  33.345   4.978 1.00 . A A .  63 PRO CB   1 1 
       13 27029 1 1  63 PRO CD   C -21.886  35.684   5.353 1.00 . A A .  63 PRO CD   1 1 
       13 27030 1 1  63 PRO CG   C -21.412  34.413   6.023 1.00 . A A .  63 PRO CG   1 1 
       13 27031 1 1  63 PRO HA   H -22.568  33.573   3.090 1.00 . A A .  63 PRO HA   1 1 
       13 27032 1 1  63 PRO HB2  H -21.656  32.359   5.422 1.00 . A A .  63 PRO HB2  1 1 
       13 27033 1 1  63 PRO HB3  H -20.650  33.327   4.337 1.00 . A A .  63 PRO HB3  1 1 
       13 27034 1 1  63 PRO HD2  H -22.311  36.362   6.086 1.00 . A A .  63 PRO HD2  1 1 
       13 27035 1 1  63 PRO HD3  H -21.072  36.170   4.825 1.00 . A A .  63 PRO HD3  1 1 
       13 27036 1 1  63 PRO HG2  H -22.046  34.175   6.874 1.00 . A A .  63 PRO HG2  1 1 
       13 27037 1 1  63 PRO HG3  H -20.380  34.514   6.346 1.00 . A A .  63 PRO HG3  1 1 
       13 27038 1 1  63 PRO N    N -22.922  35.207   4.400 1.00 . A A .  63 PRO N    1 1 
       13 27039 1 1  63 PRO O    O -24.109  31.719   4.167 1.00 . A A .  63 PRO O    1 1 
       13 27040 1 1  64 GLU C    C -27.242  32.813   4.582 1.00 . A A .  64 GLU C    1 1 
       13 27041 1 1  64 GLU CA   C -26.203  32.871   5.720 1.00 . A A .  64 GLU CA   1 1 
       13 27042 1 1  64 GLU CB   C -26.780  33.662   6.935 1.00 . A A .  64 GLU CB   1 1 
       13 27043 1 1  64 GLU CD   C -24.932  32.854   8.558 1.00 . A A .  64 GLU CD   1 1 
       13 27044 1 1  64 GLU CG   C -25.739  34.048   8.011 1.00 . A A .  64 GLU CG   1 1 
       13 27045 1 1  64 GLU H    H -24.802  34.448   5.520 1.00 . A A .  64 GLU H    1 1 
       13 27046 1 1  64 GLU HA   H -25.967  31.857   6.037 1.00 . A A .  64 GLU HA   1 1 
       13 27047 1 1  64 GLU HB2  H -27.242  34.577   6.575 1.00 . A A .  64 GLU HB2  1 1 
       13 27048 1 1  64 GLU HB3  H -27.545  33.059   7.412 1.00 . A A .  64 GLU HB3  1 1 
       13 27049 1 1  64 GLU HG2  H -25.052  34.772   7.581 1.00 . A A .  64 GLU HG2  1 1 
       13 27050 1 1  64 GLU HG3  H -26.259  34.524   8.839 1.00 . A A .  64 GLU HG3  1 1 
       13 27051 1 1  64 GLU N    N -24.955  33.516   5.266 1.00 . A A .  64 GLU N    1 1 
       13 27052 1 1  64 GLU O    O -28.099  31.929   4.556 1.00 . A A .  64 GLU O    1 1 
       13 27053 1 1  64 GLU OE1  O -23.734  32.714   8.217 1.00 . A A .  64 GLU OE1  1 1 
       13 27054 1 1  64 GLU OE2  O -25.498  32.048   9.329 1.00 . A A .  64 GLU OE2  1 1 
       13 27055 1 1  65 GLU C    C -27.487  33.810   1.166 1.00 . A A .  65 GLU C    1 1 
       13 27056 1 1  65 GLU CA   C -28.138  33.950   2.555 1.00 . A A .  65 GLU CA   1 1 
       13 27057 1 1  65 GLU CB   C -28.794  35.346   2.687 1.00 . A A .  65 GLU CB   1 1 
       13 27058 1 1  65 GLU CD   C -28.455  37.890   2.733 1.00 . A A .  65 GLU CD   1 1 
       13 27059 1 1  65 GLU CG   C -27.796  36.523   2.561 1.00 . A A .  65 GLU CG   1 1 
       13 27060 1 1  65 GLU H    H -26.396  34.388   3.699 1.00 . A A .  65 GLU H    1 1 
       13 27061 1 1  65 GLU HA   H -28.909  33.193   2.647 1.00 . A A .  65 GLU HA   1 1 
       13 27062 1 1  65 GLU HB2  H -29.553  35.456   1.915 1.00 . A A .  65 GLU HB2  1 1 
       13 27063 1 1  65 GLU HB3  H -29.278  35.411   3.656 1.00 . A A .  65 GLU HB3  1 1 
       13 27064 1 1  65 GLU HG2  H -27.014  36.405   3.310 1.00 . A A .  65 GLU HG2  1 1 
       13 27065 1 1  65 GLU HG3  H -27.334  36.482   1.579 1.00 . A A .  65 GLU HG3  1 1 
       13 27066 1 1  65 GLU N    N -27.154  33.773   3.652 1.00 . A A .  65 GLU N    1 1 
       13 27067 1 1  65 GLU O    O -28.197  33.738   0.152 1.00 . A A .  65 GLU O    1 1 
       13 27068 1 1  65 GLU OE1  O -29.149  38.334   1.796 1.00 . A A .  65 GLU OE1  1 1 
       13 27069 1 1  65 GLU OE2  O -28.286  38.526   3.791 1.00 . A A .  65 GLU OE2  1 1 
       13 27070 1 1  66 ILE C    C -25.450  32.420  -0.848 1.00 . A A .  66 ILE C    1 1 
       13 27071 1 1  66 ILE CA   C -25.357  33.784  -0.120 1.00 . A A .  66 ILE CA   1 1 
       13 27072 1 1  66 ILE CB   C -23.835  34.131   0.169 1.00 . A A .  66 ILE CB   1 1 
       13 27073 1 1  66 ILE CD1  C -21.652  35.091  -0.876 1.00 . A A .  66 ILE CD1  1 1 
       13 27074 1 1  66 ILE CG1  C -23.105  34.697  -1.097 1.00 . A A .  66 ILE CG1  1 1 
       13 27075 1 1  66 ILE CG2  C -23.079  32.892   0.727 1.00 . A A .  66 ILE CG2  1 1 
       13 27076 1 1  66 ILE H    H -25.656  33.730   1.980 1.00 . A A .  66 ILE H    1 1 
       13 27077 1 1  66 ILE HA   H -25.769  34.560  -0.765 1.00 . A A .  66 ILE HA   1 1 
       13 27078 1 1  66 ILE HB   H -23.817  34.895   0.946 1.00 . A A .  66 ILE HB   1 1 
       13 27079 1 1  66 ILE HD11 H -21.084  34.234  -0.544 1.00 . A A .  66 ILE HD11 1 1 
       13 27080 1 1  66 ILE HD12 H -21.597  35.872  -0.127 1.00 . A A .  66 ILE HD12 1 1 
       13 27081 1 1  66 ILE HD13 H -21.239  35.456  -1.801 1.00 . A A .  66 ILE HD13 1 1 
       13 27082 1 1  66 ILE HG12 H -23.123  33.957  -1.888 1.00 . A A .  66 ILE HG12 1 1 
       13 27083 1 1  66 ILE HG13 H -23.630  35.579  -1.436 1.00 . A A .  66 ILE HG13 1 1 
       13 27084 1 1  66 ILE HG21 H -23.590  32.516   1.605 1.00 . A A .  66 ILE HG21 1 1 
       13 27085 1 1  66 ILE HG22 H -22.073  33.169   1.006 1.00 . A A .  66 ILE HG22 1 1 
       13 27086 1 1  66 ILE HG23 H -23.035  32.109  -0.021 1.00 . A A .  66 ILE HG23 1 1 
       13 27087 1 1  66 ILE N    N -26.141  33.775   1.132 1.00 . A A .  66 ILE N    1 1 
       13 27088 1 1  66 ILE O    O -25.845  31.405  -0.259 1.00 . A A .  66 ILE O    1 1 
       13 27089 1 1  67 GLU C    C -23.505  31.419  -3.641 1.00 . A A .  67 GLU C    1 1 
       13 27090 1 1  67 GLU CA   C -24.845  31.225  -2.919 1.00 . A A .  67 GLU CA   1 1 
       13 27091 1 1  67 GLU CB   C -26.004  30.997  -3.914 1.00 . A A .  67 GLU CB   1 1 
       13 27092 1 1  67 GLU CD   C -27.098  29.517  -5.683 1.00 . A A .  67 GLU CD   1 1 
       13 27093 1 1  67 GLU CG   C -25.894  29.712  -4.754 1.00 . A A .  67 GLU CG   1 1 
       13 27094 1 1  67 GLU H    H -24.977  33.295  -2.571 1.00 . A A .  67 GLU H    1 1 
       13 27095 1 1  67 GLU HA   H -24.767  30.368  -2.246 1.00 . A A .  67 GLU HA   1 1 
       13 27096 1 1  67 GLU HB2  H -26.933  30.961  -3.352 1.00 . A A .  67 GLU HB2  1 1 
       13 27097 1 1  67 GLU HB3  H -26.049  31.848  -4.590 1.00 . A A .  67 GLU HB3  1 1 
       13 27098 1 1  67 GLU HG2  H -24.987  29.761  -5.352 1.00 . A A .  67 GLU HG2  1 1 
       13 27099 1 1  67 GLU HG3  H -25.819  28.858  -4.081 1.00 . A A .  67 GLU HG3  1 1 
       13 27100 1 1  67 GLU N    N -25.095  32.428  -2.129 1.00 . A A .  67 GLU N    1 1 
       13 27101 1 1  67 GLU O    O -23.144  32.559  -3.975 1.00 . A A .  67 GLU O    1 1 
       13 27102 1 1  67 GLU OE1  O -28.014  28.734  -5.346 1.00 . A A .  67 GLU OE1  1 1 
       13 27103 1 1  67 GLU OE2  O -27.140  30.160  -6.751 1.00 . A A .  67 GLU OE2  1 1 
       13 27104 1 1  68 ILE C    C -21.701  30.397  -6.055 1.00 . A A .  68 ILE C    1 1 
       13 27105 1 1  68 ILE CA   C -21.458  30.374  -4.534 1.00 . A A .  68 ILE CA   1 1 
       13 27106 1 1  68 ILE CB   C -20.529  29.166  -4.140 1.00 . A A .  68 ILE CB   1 1 
       13 27107 1 1  68 ILE CD1  C -19.664  27.803  -2.098 1.00 . A A .  68 ILE CD1  1 1 
       13 27108 1 1  68 ILE CG1  C -20.480  28.990  -2.581 1.00 . A A .  68 ILE CG1  1 1 
       13 27109 1 1  68 ILE CG2  C -19.105  29.357  -4.731 1.00 . A A .  68 ILE CG2  1 1 
       13 27110 1 1  68 ILE H    H -23.111  29.455  -3.558 1.00 . A A .  68 ILE H    1 1 
       13 27111 1 1  68 ILE HA   H -20.960  31.296  -4.236 1.00 . A A .  68 ILE HA   1 1 
       13 27112 1 1  68 ILE HB   H -20.950  28.263  -4.576 1.00 . A A .  68 ILE HB   1 1 
       13 27113 1 1  68 ILE HD11 H -18.635  27.913  -2.413 1.00 . A A .  68 ILE HD11 1 1 
       13 27114 1 1  68 ILE HD12 H -20.072  26.888  -2.508 1.00 . A A .  68 ILE HD12 1 1 
       13 27115 1 1  68 ILE HD13 H -19.706  27.760  -1.020 1.00 . A A .  68 ILE HD13 1 1 
       13 27116 1 1  68 ILE HG12 H -20.051  29.875  -2.130 1.00 . A A .  68 ILE HG12 1 1 
       13 27117 1 1  68 ILE HG13 H -21.486  28.861  -2.204 1.00 . A A .  68 ILE HG13 1 1 
       13 27118 1 1  68 ILE HG21 H -18.651  30.257  -4.332 1.00 . A A .  68 ILE HG21 1 1 
       13 27119 1 1  68 ILE HG22 H -19.161  29.437  -5.811 1.00 . A A .  68 ILE HG22 1 1 
       13 27120 1 1  68 ILE HG23 H -18.485  28.505  -4.479 1.00 . A A .  68 ILE HG23 1 1 
       13 27121 1 1  68 ILE N    N -22.759  30.324  -3.849 1.00 . A A .  68 ILE N    1 1 
       13 27122 1 1  68 ILE O    O -21.957  29.354  -6.678 1.00 . A A .  68 ILE O    1 1 
       13 27123 1 1  69 ASP C    C -20.665  31.580  -8.869 1.00 . A A .  69 ASP C    1 1 
       13 27124 1 1  69 ASP CA   C -21.939  31.848  -8.038 1.00 . A A .  69 ASP CA   1 1 
       13 27125 1 1  69 ASP CB   C -22.431  33.308  -8.245 1.00 . A A .  69 ASP CB   1 1 
       13 27126 1 1  69 ASP CG   C -23.801  33.600  -7.602 1.00 . A A .  69 ASP CG   1 1 
       13 27127 1 1  69 ASP H    H -21.517  32.386  -6.042 1.00 . A A .  69 ASP H    1 1 
       13 27128 1 1  69 ASP HA   H -22.720  31.159  -8.363 1.00 . A A .  69 ASP HA   1 1 
       13 27129 1 1  69 ASP HB2  H -21.697  33.984  -7.817 1.00 . A A .  69 ASP HB2  1 1 
       13 27130 1 1  69 ASP HB3  H -22.499  33.512  -9.308 1.00 . A A .  69 ASP HB3  1 1 
       13 27131 1 1  69 ASP N    N -21.690  31.610  -6.616 1.00 . A A .  69 ASP N    1 1 
       13 27132 1 1  69 ASP O    O -19.913  32.509  -9.181 1.00 . A A .  69 ASP O    1 1 
       13 27133 1 1  69 ASP OD1  O -23.846  34.029  -6.434 1.00 . A A .  69 ASP OD1  1 1 
       13 27134 1 1  69 ASP OD2  O -24.841  33.409  -8.271 1.00 . A A .  69 ASP OD2  1 1 
       13 27135 1 1  70 PHE C    C -19.182  30.479 -11.416 1.00 . A A .  70 PHE C    1 1 
       13 27136 1 1  70 PHE CA   C -19.236  29.855 -10.006 1.00 . A A .  70 PHE CA   1 1 
       13 27137 1 1  70 PHE CB   C -19.211  28.314 -10.133 1.00 . A A .  70 PHE CB   1 1 
       13 27138 1 1  70 PHE CD1  C -17.875  27.386  -8.182 1.00 . A A .  70 PHE CD1  1 1 
       13 27139 1 1  70 PHE CD2  C -20.246  27.074  -8.182 1.00 . A A .  70 PHE CD2  1 1 
       13 27140 1 1  70 PHE CE1  C -17.785  26.702  -6.990 1.00 . A A .  70 PHE CE1  1 1 
       13 27141 1 1  70 PHE CE2  C -20.154  26.396  -6.993 1.00 . A A .  70 PHE CE2  1 1 
       13 27142 1 1  70 PHE CG   C -19.112  27.579  -8.804 1.00 . A A .  70 PHE CG   1 1 
       13 27143 1 1  70 PHE CZ   C -18.925  26.209  -6.392 1.00 . A A .  70 PHE CZ   1 1 
       13 27144 1 1  70 PHE H    H -21.095  29.621  -8.962 1.00 . A A .  70 PHE H    1 1 
       13 27145 1 1  70 PHE HA   H -18.355  30.173  -9.456 1.00 . A A .  70 PHE HA   1 1 
       13 27146 1 1  70 PHE HB2  H -20.113  27.985 -10.636 1.00 . A A .  70 PHE HB2  1 1 
       13 27147 1 1  70 PHE HB3  H -18.357  28.016 -10.738 1.00 . A A .  70 PHE HB3  1 1 
       13 27148 1 1  70 PHE HD1  H -16.977  27.775  -8.650 1.00 . A A .  70 PHE HD1  1 1 
       13 27149 1 1  70 PHE HD2  H -21.217  27.217  -8.643 1.00 . A A .  70 PHE HD2  1 1 
       13 27150 1 1  70 PHE HE1  H -16.819  26.559  -6.520 1.00 . A A .  70 PHE HE1  1 1 
       13 27151 1 1  70 PHE HE2  H -21.049  26.008  -6.525 1.00 . A A .  70 PHE HE2  1 1 
       13 27152 1 1  70 PHE HZ   H -18.857  25.673  -5.455 1.00 . A A .  70 PHE HZ   1 1 
       13 27153 1 1  70 PHE N    N -20.436  30.298  -9.228 1.00 . A A .  70 PHE N    1 1 
       13 27154 1 1  70 PHE O    O -18.123  30.519 -12.053 1.00 . A A .  70 PHE O    1 1 
       13 27155 1 1  71 GLU C    C -19.862  32.916 -13.317 1.00 . A A .  71 GLU C    1 1 
       13 27156 1 1  71 GLU CA   C -20.557  31.544 -13.197 1.00 . A A .  71 GLU CA   1 1 
       13 27157 1 1  71 GLU CB   C -22.085  31.687 -13.500 1.00 . A A .  71 GLU CB   1 1 
       13 27158 1 1  71 GLU CD   C -23.097  29.881 -11.909 1.00 . A A .  71 GLU CD   1 1 
       13 27159 1 1  71 GLU CG   C -22.936  30.391 -13.365 1.00 . A A .  71 GLU CG   1 1 
       13 27160 1 1  71 GLU H    H -21.101  30.943 -11.251 1.00 . A A .  71 GLU H    1 1 
       13 27161 1 1  71 GLU HA   H -20.116  30.869 -13.921 1.00 . A A .  71 GLU HA   1 1 
       13 27162 1 1  71 GLU HB2  H -22.502  32.425 -12.824 1.00 . A A .  71 GLU HB2  1 1 
       13 27163 1 1  71 GLU HB3  H -22.200  32.060 -14.515 1.00 . A A .  71 GLU HB3  1 1 
       13 27164 1 1  71 GLU HG2  H -23.925  30.587 -13.767 1.00 . A A .  71 GLU HG2  1 1 
       13 27165 1 1  71 GLU HG3  H -22.468  29.613 -13.967 1.00 . A A .  71 GLU HG3  1 1 
       13 27166 1 1  71 GLU N    N -20.344  30.970 -11.861 1.00 . A A .  71 GLU N    1 1 
       13 27167 1 1  71 GLU O    O -19.499  33.337 -14.421 1.00 . A A .  71 GLU O    1 1 
       13 27168 1 1  71 GLU OE1  O -23.674  30.612 -11.082 1.00 . A A .  71 GLU OE1  1 1 
       13 27169 1 1  71 GLU OE2  O -22.614  28.775 -11.586 1.00 . A A .  71 GLU OE2  1 1 
       13 27170 1 1  72 THR C    C -17.553  34.733 -11.573 1.00 . A A .  72 THR C    1 1 
       13 27171 1 1  72 THR CA   C -18.989  34.903 -12.116 1.00 . A A .  72 THR CA   1 1 
       13 27172 1 1  72 THR CB   C -19.776  35.957 -11.261 1.00 . A A .  72 THR CB   1 1 
       13 27173 1 1  72 THR CG2  C -19.805  35.633  -9.750 1.00 . A A .  72 THR CG2  1 1 
       13 27174 1 1  72 THR H    H -20.048  33.228 -11.343 1.00 . A A .  72 THR H    1 1 
       13 27175 1 1  72 THR HA   H -18.917  35.301 -13.130 1.00 . A A .  72 THR HA   1 1 
       13 27176 1 1  72 THR HB   H -20.798  35.991 -11.619 1.00 . A A .  72 THR HB   1 1 
       13 27177 1 1  72 THR HG1  H -18.319  37.188 -11.814 1.00 . A A .  72 THR HG1  1 1 
       13 27178 1 1  72 THR HG21 H -18.793  35.599  -9.362 1.00 . A A .  72 THR HG21 1 1 
       13 27179 1 1  72 THR HG22 H -20.277  34.675  -9.590 1.00 . A A .  72 THR HG22 1 1 
       13 27180 1 1  72 THR HG23 H -20.370  36.393  -9.223 1.00 . A A .  72 THR HG23 1 1 
       13 27181 1 1  72 THR N    N -19.690  33.606 -12.173 1.00 . A A .  72 THR N    1 1 
       13 27182 1 1  72 THR O    O -16.700  35.593 -11.825 1.00 . A A .  72 THR O    1 1 
       13 27183 1 1  72 THR OG1  O -19.204  37.263 -11.441 1.00 . A A .  72 THR OG1  1 1 
       13 27184 1 1  73 LEU C    C -14.928  33.037 -11.369 1.00 . A A .  73 LEU C    1 1 
       13 27185 1 1  73 LEU CA   C -15.952  33.355 -10.263 1.00 . A A .  73 LEU CA   1 1 
       13 27186 1 1  73 LEU CB   C -15.987  32.181  -9.250 1.00 . A A .  73 LEU CB   1 1 
       13 27187 1 1  73 LEU CD1  C -16.789  31.106  -7.056 1.00 . A A .  73 LEU CD1  1 1 
       13 27188 1 1  73 LEU CD2  C -16.871  33.647  -7.332 1.00 . A A .  73 LEU CD2  1 1 
       13 27189 1 1  73 LEU CG   C -16.973  32.285  -8.045 1.00 . A A .  73 LEU CG   1 1 
       13 27190 1 1  73 LEU H    H -17.998  32.961 -10.709 1.00 . A A .  73 LEU H    1 1 
       13 27191 1 1  73 LEU HA   H -15.634  34.252  -9.745 1.00 . A A .  73 LEU HA   1 1 
       13 27192 1 1  73 LEU HB2  H -16.241  31.284  -9.803 1.00 . A A .  73 LEU HB2  1 1 
       13 27193 1 1  73 LEU HB3  H -14.981  32.051  -8.853 1.00 . A A .  73 LEU HB3  1 1 
       13 27194 1 1  73 LEU HD11 H -17.494  31.199  -6.239 1.00 . A A .  73 LEU HD11 1 1 
       13 27195 1 1  73 LEU HD12 H -15.783  31.109  -6.658 1.00 . A A .  73 LEU HD12 1 1 
       13 27196 1 1  73 LEU HD13 H -16.965  30.166  -7.567 1.00 . A A .  73 LEU HD13 1 1 
       13 27197 1 1  73 LEU HD21 H -17.570  33.679  -6.506 1.00 . A A .  73 LEU HD21 1 1 
       13 27198 1 1  73 LEU HD22 H -17.113  34.444  -8.025 1.00 . A A .  73 LEU HD22 1 1 
       13 27199 1 1  73 LEU HD23 H -15.867  33.793  -6.955 1.00 . A A .  73 LEU HD23 1 1 
       13 27200 1 1  73 LEU HG   H -17.980  32.205  -8.430 1.00 . A A .  73 LEU HG   1 1 
       13 27201 1 1  73 LEU N    N -17.287  33.620 -10.845 1.00 . A A .  73 LEU N    1 1 
       13 27202 1 1  73 LEU O    O -15.291  32.550 -12.451 1.00 . A A .  73 LEU O    1 1 
       13 27203 1 1  74 LYS C    C -12.054  31.669 -12.055 1.00 . A A .  74 LYS C    1 1 
       13 27204 1 1  74 LYS CA   C -12.535  33.144 -12.023 1.00 . A A .  74 LYS CA   1 1 
       13 27205 1 1  74 LYS CB   C -11.374  34.099 -11.615 1.00 . A A .  74 LYS CB   1 1 
       13 27206 1 1  74 LYS CD   C -10.684  36.553 -11.165 1.00 . A A .  74 LYS CD   1 1 
       13 27207 1 1  74 LYS CE   C -11.160  37.921 -10.640 1.00 . A A .  74 LYS CE   1 1 
       13 27208 1 1  74 LYS CG   C -11.840  35.532 -11.266 1.00 . A A .  74 LYS CG   1 1 
       13 27209 1 1  74 LYS H    H -13.441  33.617 -10.159 1.00 . A A .  74 LYS H    1 1 
       13 27210 1 1  74 LYS HA   H -12.889  33.422 -13.014 1.00 . A A .  74 LYS HA   1 1 
       13 27211 1 1  74 LYS HB2  H -10.861  33.686 -10.750 1.00 . A A .  74 LYS HB2  1 1 
       13 27212 1 1  74 LYS HB3  H -10.671  34.159 -12.437 1.00 . A A .  74 LYS HB3  1 1 
       13 27213 1 1  74 LYS HD2  H  -9.926  36.168 -10.491 1.00 . A A .  74 LYS HD2  1 1 
       13 27214 1 1  74 LYS HD3  H -10.248  36.688 -12.148 1.00 . A A .  74 LYS HD3  1 1 
       13 27215 1 1  74 LYS HE2  H -11.360  37.841  -9.581 1.00 . A A .  74 LYS HE2  1 1 
       13 27216 1 1  74 LYS HE3  H -10.378  38.653 -10.800 1.00 . A A .  74 LYS HE3  1 1 
       13 27217 1 1  74 LYS HG2  H -12.532  35.870 -12.031 1.00 . A A .  74 LYS HG2  1 1 
       13 27218 1 1  74 LYS HG3  H -12.364  35.502 -10.315 1.00 . A A .  74 LYS HG3  1 1 
       13 27219 1 1  74 LYS HZ1  H -12.274  38.390 -12.347 1.00 . A A .  74 LYS HZ1  1 1 
       13 27220 1 1  74 LYS HZ2  H -12.624  39.354 -11.007 1.00 . A A .  74 LYS HZ2  1 1 
       13 27221 1 1  74 LYS HZ3  H -13.197  37.766 -11.074 1.00 . A A .  74 LYS HZ3  1 1 
       13 27222 1 1  74 LYS N    N -13.647  33.302 -11.066 1.00 . A A .  74 LYS N    1 1 
       13 27223 1 1  74 LYS NZ   N -12.399  38.390 -11.317 1.00 . A A .  74 LYS NZ   1 1 
       13 27224 1 1  74 LYS O    O -12.244  30.961 -11.065 1.00 . A A .  74 LYS O    1 1 
       13 27225 1 1  75 PRO C    C  -9.844  29.504 -12.123 1.00 . A A .  75 PRO C    1 1 
       13 27226 1 1  75 PRO CA   C -10.851  29.795 -13.264 1.00 . A A .  75 PRO CA   1 1 
       13 27227 1 1  75 PRO CB   C -10.160  29.760 -14.658 1.00 . A A .  75 PRO CB   1 1 
       13 27228 1 1  75 PRO CD   C -11.250  31.887 -14.480 1.00 . A A .  75 PRO CD   1 1 
       13 27229 1 1  75 PRO CG   C -10.042  31.201 -15.074 1.00 . A A .  75 PRO CG   1 1 
       13 27230 1 1  75 PRO HA   H -11.640  29.051 -13.227 1.00 . A A .  75 PRO HA   1 1 
       13 27231 1 1  75 PRO HB2  H  -9.186  29.278 -14.596 1.00 . A A .  75 PRO HB2  1 1 
       13 27232 1 1  75 PRO HB3  H -10.779  29.203 -15.355 1.00 . A A .  75 PRO HB3  1 1 
       13 27233 1 1  75 PRO HD2  H -11.049  32.943 -14.322 1.00 . A A .  75 PRO HD2  1 1 
       13 27234 1 1  75 PRO HD3  H -12.121  31.762 -15.113 1.00 . A A .  75 PRO HD3  1 1 
       13 27235 1 1  75 PRO HG2  H  -9.125  31.633 -14.678 1.00 . A A .  75 PRO HG2  1 1 
       13 27236 1 1  75 PRO HG3  H -10.052  31.283 -16.157 1.00 . A A .  75 PRO HG3  1 1 
       13 27237 1 1  75 PRO N    N -11.426  31.174 -13.186 1.00 . A A .  75 PRO N    1 1 
       13 27238 1 1  75 PRO O    O  -9.771  28.376 -11.619 1.00 . A A .  75 PRO O    1 1 
       13 27239 1 1  76 SER C    C  -8.907  30.358  -9.256 1.00 . A A .  76 SER C    1 1 
       13 27240 1 1  76 SER CA   C  -8.156  30.521 -10.593 1.00 . A A .  76 SER CA   1 1 
       13 27241 1 1  76 SER CB   C  -7.316  31.819 -10.583 1.00 . A A .  76 SER CB   1 1 
       13 27242 1 1  76 SER H    H  -9.174  31.393 -12.235 1.00 . A A .  76 SER H    1 1 
       13 27243 1 1  76 SER HA   H  -7.494  29.673 -10.731 1.00 . A A .  76 SER HA   1 1 
       13 27244 1 1  76 SER HB2  H  -6.665  31.835  -9.715 1.00 . A A .  76 SER HB2  1 1 
       13 27245 1 1  76 SER HB3  H  -6.708  31.866 -11.479 1.00 . A A .  76 SER HB3  1 1 
       13 27246 1 1  76 SER HG   H  -7.633  33.753 -10.734 1.00 . A A .  76 SER HG   1 1 
       13 27247 1 1  76 SER N    N  -9.095  30.555 -11.727 1.00 . A A .  76 SER N    1 1 
       13 27248 1 1  76 SER O    O  -8.454  29.627  -8.373 1.00 . A A .  76 SER O    1 1 
       13 27249 1 1  76 SER OG   O  -8.157  32.968 -10.545 1.00 . A A .  76 SER OG   1 1 
       13 27250 1 1  77 THR C    C -11.528  29.627  -7.713 1.00 . A A .  77 THR C    1 1 
       13 27251 1 1  77 THR CA   C -10.902  31.022  -7.921 1.00 . A A .  77 THR CA   1 1 
       13 27252 1 1  77 THR CB   C -12.018  32.124  -7.984 1.00 . A A .  77 THR CB   1 1 
       13 27253 1 1  77 THR CG2  C -12.817  32.254  -6.665 1.00 . A A .  77 THR CG2  1 1 
       13 27254 1 1  77 THR H    H -10.370  31.585  -9.894 1.00 . A A .  77 THR H    1 1 
       13 27255 1 1  77 THR HA   H -10.256  31.243  -7.074 1.00 . A A .  77 THR HA   1 1 
       13 27256 1 1  77 THR HB   H -12.709  31.873  -8.788 1.00 . A A .  77 THR HB   1 1 
       13 27257 1 1  77 THR HG1  H -10.473  33.288  -8.429 1.00 . A A .  77 THR HG1  1 1 
       13 27258 1 1  77 THR HG21 H -13.566  33.033  -6.761 1.00 . A A .  77 THR HG21 1 1 
       13 27259 1 1  77 THR HG22 H -12.146  32.505  -5.855 1.00 . A A .  77 THR HG22 1 1 
       13 27260 1 1  77 THR HG23 H -13.309  31.316  -6.441 1.00 . A A .  77 THR HG23 1 1 
       13 27261 1 1  77 THR N    N -10.067  31.045  -9.134 1.00 . A A .  77 THR N    1 1 
       13 27262 1 1  77 THR O    O -11.581  29.150  -6.585 1.00 . A A .  77 THR O    1 1 
       13 27263 1 1  77 THR OG1  O -11.420  33.398  -8.290 1.00 . A A .  77 THR OG1  1 1 
       13 27264 1 1  78 LEU C    C -11.406  26.608  -8.363 1.00 . A A .  78 LEU C    1 1 
       13 27265 1 1  78 LEU CA   C -12.513  27.595  -8.773 1.00 . A A .  78 LEU CA   1 1 
       13 27266 1 1  78 LEU CB   C -13.133  27.168 -10.148 1.00 . A A .  78 LEU CB   1 1 
       13 27267 1 1  78 LEU CD1  C -14.769  29.144 -10.435 1.00 . A A .  78 LEU CD1  1 1 
       13 27268 1 1  78 LEU CD2  C -15.134  27.016 -11.765 1.00 . A A .  78 LEU CD2  1 1 
       13 27269 1 1  78 LEU CG   C -14.609  27.620 -10.438 1.00 . A A .  78 LEU CG   1 1 
       13 27270 1 1  78 LEU H    H -11.956  29.444  -9.673 1.00 . A A .  78 LEU H    1 1 
       13 27271 1 1  78 LEU HA   H -13.296  27.574  -8.017 1.00 . A A .  78 LEU HA   1 1 
       13 27272 1 1  78 LEU HB2  H -12.497  27.563 -10.937 1.00 . A A .  78 LEU HB2  1 1 
       13 27273 1 1  78 LEU HB3  H -13.101  26.082 -10.214 1.00 . A A .  78 LEU HB3  1 1 
       13 27274 1 1  78 LEU HD11 H -15.807  29.406 -10.597 1.00 . A A .  78 LEU HD11 1 1 
       13 27275 1 1  78 LEU HD12 H -14.163  29.585 -11.218 1.00 . A A .  78 LEU HD12 1 1 
       13 27276 1 1  78 LEU HD13 H -14.453  29.542  -9.478 1.00 . A A .  78 LEU HD13 1 1 
       13 27277 1 1  78 LEU HD21 H -15.067  25.936 -11.724 1.00 . A A .  78 LEU HD21 1 1 
       13 27278 1 1  78 LEU HD22 H -14.544  27.376 -12.600 1.00 . A A .  78 LEU HD22 1 1 
       13 27279 1 1  78 LEU HD23 H -16.171  27.296 -11.914 1.00 . A A .  78 LEU HD23 1 1 
       13 27280 1 1  78 LEU HG   H -15.243  27.240  -9.642 1.00 . A A .  78 LEU HG   1 1 
       13 27281 1 1  78 LEU N    N -11.980  28.979  -8.813 1.00 . A A .  78 LEU N    1 1 
       13 27282 1 1  78 LEU O    O -11.606  25.779  -7.480 1.00 . A A .  78 LEU O    1 1 
       13 27283 1 1  79 ARG C    C  -8.576  25.895  -7.345 1.00 . A A .  79 ARG C    1 1 
       13 27284 1 1  79 ARG CA   C  -9.074  25.847  -8.803 1.00 . A A .  79 ARG CA   1 1 
       13 27285 1 1  79 ARG CB   C  -7.931  26.232  -9.789 1.00 . A A .  79 ARG CB   1 1 
       13 27286 1 1  79 ARG CD   C  -7.170  23.826 -10.255 1.00 . A A .  79 ARG CD   1 1 
       13 27287 1 1  79 ARG CG   C  -6.741  25.240  -9.822 1.00 . A A .  79 ARG CG   1 1 
       13 27288 1 1  79 ARG CZ   C  -6.156  21.539 -10.324 1.00 . A A .  79 ARG CZ   1 1 
       13 27289 1 1  79 ARG H    H -10.146  27.476  -9.655 1.00 . A A .  79 ARG H    1 1 
       13 27290 1 1  79 ARG HA   H  -9.407  24.838  -9.029 1.00 . A A .  79 ARG HA   1 1 
       13 27291 1 1  79 ARG HB2  H  -8.347  26.290 -10.789 1.00 . A A .  79 ARG HB2  1 1 
       13 27292 1 1  79 ARG HB3  H  -7.551  27.214  -9.523 1.00 . A A .  79 ARG HB3  1 1 
       13 27293 1 1  79 ARG HD2  H  -7.951  23.468  -9.588 1.00 . A A .  79 ARG HD2  1 1 
       13 27294 1 1  79 ARG HD3  H  -7.561  23.873 -11.265 1.00 . A A .  79 ARG HD3  1 1 
       13 27295 1 1  79 ARG HE   H  -5.149  23.266 -10.147 1.00 . A A .  79 ARG HE   1 1 
       13 27296 1 1  79 ARG HG2  H  -5.993  25.606 -10.519 1.00 . A A .  79 ARG HG2  1 1 
       13 27297 1 1  79 ARG HG3  H  -6.299  25.185  -8.830 1.00 . A A .  79 ARG HG3  1 1 
       13 27298 1 1  79 ARG HH11 H  -8.181  21.505 -10.401 1.00 . A A .  79 ARG HH11 1 1 
       13 27299 1 1  79 ARG HH12 H  -7.411  19.956 -10.479 1.00 . A A .  79 ARG HH12 1 1 
       13 27300 1 1  79 ARG HH21 H  -4.161  21.209 -10.246 1.00 . A A .  79 ARG HH21 1 1 
       13 27301 1 1  79 ARG HH22 H  -5.141  19.789 -10.405 1.00 . A A .  79 ARG HH22 1 1 
       13 27302 1 1  79 ARG N    N -10.233  26.745  -9.008 1.00 . A A .  79 ARG N    1 1 
       13 27303 1 1  79 ARG NE   N  -6.046  22.878 -10.230 1.00 . A A .  79 ARG NE   1 1 
       13 27304 1 1  79 ARG NH1  N  -7.344  20.955 -10.411 1.00 . A A .  79 ARG NH1  1 1 
       13 27305 1 1  79 ARG NH2  N  -5.067  20.787 -10.324 1.00 . A A .  79 ARG NH2  1 1 
       13 27306 1 1  79 ARG O    O  -8.227  24.858  -6.755 1.00 . A A .  79 ARG O    1 1 
       13 27307 1 1  80 GLU C    C  -9.225  26.775  -4.449 1.00 . A A .  80 GLU C    1 1 
       13 27308 1 1  80 GLU CA   C  -8.168  27.369  -5.393 1.00 . A A .  80 GLU CA   1 1 
       13 27309 1 1  80 GLU CB   C  -7.998  28.912  -5.166 1.00 . A A .  80 GLU CB   1 1 
       13 27310 1 1  80 GLU CD   C  -8.193  29.158  -2.558 1.00 . A A .  80 GLU CD   1 1 
       13 27311 1 1  80 GLU CG   C  -7.326  29.358  -3.830 1.00 . A A .  80 GLU CG   1 1 
       13 27312 1 1  80 GLU H    H  -8.836  27.879  -7.333 1.00 . A A .  80 GLU H    1 1 
       13 27313 1 1  80 GLU HA   H  -7.212  26.875  -5.223 1.00 . A A .  80 GLU HA   1 1 
       13 27314 1 1  80 GLU HB2  H  -7.401  29.305  -5.979 1.00 . A A .  80 GLU HB2  1 1 
       13 27315 1 1  80 GLU HB3  H  -8.977  29.381  -5.220 1.00 . A A .  80 GLU HB3  1 1 
       13 27316 1 1  80 GLU HG2  H  -6.397  28.809  -3.712 1.00 . A A .  80 GLU HG2  1 1 
       13 27317 1 1  80 GLU HG3  H  -7.084  30.416  -3.907 1.00 . A A .  80 GLU HG3  1 1 
       13 27318 1 1  80 GLU N    N  -8.563  27.116  -6.785 1.00 . A A .  80 GLU N    1 1 
       13 27319 1 1  80 GLU O    O  -8.885  26.026  -3.535 1.00 . A A .  80 GLU O    1 1 
       13 27320 1 1  80 GLU OE1  O  -9.364  29.578  -2.560 1.00 . A A .  80 GLU OE1  1 1 
       13 27321 1 1  80 GLU OE2  O  -7.695  28.616  -1.552 1.00 . A A .  80 GLU OE2  1 1 
       13 27322 1 1  81 LEU C    C -11.809  25.260  -3.658 1.00 . A A .  81 LEU C    1 1 
       13 27323 1 1  81 LEU CA   C -11.647  26.774  -3.840 1.00 . A A .  81 LEU CA   1 1 
       13 27324 1 1  81 LEU CB   C -12.956  27.396  -4.402 1.00 . A A .  81 LEU CB   1 1 
       13 27325 1 1  81 LEU CD1  C -14.065  27.875  -2.121 1.00 . A A .  81 LEU CD1  1 1 
       13 27326 1 1  81 LEU CD2  C -15.494  27.780  -4.238 1.00 . A A .  81 LEU CD2  1 1 
       13 27327 1 1  81 LEU CG   C -14.238  27.229  -3.521 1.00 . A A .  81 LEU CG   1 1 
       13 27328 1 1  81 LEU H    H -10.692  27.589  -5.543 1.00 . A A .  81 LEU H    1 1 
       13 27329 1 1  81 LEU HA   H -11.450  27.220  -2.874 1.00 . A A .  81 LEU HA   1 1 
       13 27330 1 1  81 LEU HB2  H -12.785  28.458  -4.557 1.00 . A A .  81 LEU HB2  1 1 
       13 27331 1 1  81 LEU HB3  H -13.150  26.947  -5.373 1.00 . A A .  81 LEU HB3  1 1 
       13 27332 1 1  81 LEU HD11 H -13.852  28.932  -2.219 1.00 . A A .  81 LEU HD11 1 1 
       13 27333 1 1  81 LEU HD12 H -13.253  27.395  -1.594 1.00 . A A .  81 LEU HD12 1 1 
       13 27334 1 1  81 LEU HD13 H -14.976  27.748  -1.546 1.00 . A A .  81 LEU HD13 1 1 
       13 27335 1 1  81 LEU HD21 H -15.638  27.258  -5.176 1.00 . A A .  81 LEU HD21 1 1 
       13 27336 1 1  81 LEU HD22 H -15.378  28.840  -4.436 1.00 . A A .  81 LEU HD22 1 1 
       13 27337 1 1  81 LEU HD23 H -16.364  27.629  -3.613 1.00 . A A .  81 LEU HD23 1 1 
       13 27338 1 1  81 LEU HG   H -14.399  26.169  -3.360 1.00 . A A .  81 LEU HG   1 1 
       13 27339 1 1  81 LEU N    N -10.507  27.103  -4.717 1.00 . A A .  81 LEU N    1 1 
       13 27340 1 1  81 LEU O    O -12.010  24.791  -2.545 1.00 . A A .  81 LEU O    1 1 
       13 27341 1 1  82 GLU C    C -10.744  22.376  -3.911 1.00 . A A .  82 GLU C    1 1 
       13 27342 1 1  82 GLU CA   C -11.832  23.047  -4.764 1.00 . A A .  82 GLU CA   1 1 
       13 27343 1 1  82 GLU CB   C -11.813  22.486  -6.212 1.00 . A A .  82 GLU CB   1 1 
       13 27344 1 1  82 GLU CD   C -13.006  22.354  -8.498 1.00 . A A .  82 GLU CD   1 1 
       13 27345 1 1  82 GLU CG   C -13.031  22.915  -7.069 1.00 . A A .  82 GLU CG   1 1 
       13 27346 1 1  82 GLU H    H -11.489  24.964  -5.608 1.00 . A A .  82 GLU H    1 1 
       13 27347 1 1  82 GLU HA   H -12.799  22.823  -4.322 1.00 . A A .  82 GLU HA   1 1 
       13 27348 1 1  82 GLU HB2  H -10.906  22.826  -6.704 1.00 . A A .  82 GLU HB2  1 1 
       13 27349 1 1  82 GLU HB3  H -11.796  21.401  -6.170 1.00 . A A .  82 GLU HB3  1 1 
       13 27350 1 1  82 GLU HG2  H -13.941  22.572  -6.582 1.00 . A A .  82 GLU HG2  1 1 
       13 27351 1 1  82 GLU HG3  H -13.053  24.001  -7.114 1.00 . A A .  82 GLU HG3  1 1 
       13 27352 1 1  82 GLU N    N -11.688  24.515  -4.764 1.00 . A A .  82 GLU N    1 1 
       13 27353 1 1  82 GLU O    O -11.023  21.398  -3.214 1.00 . A A .  82 GLU O    1 1 
       13 27354 1 1  82 GLU OE1  O -12.875  23.126  -9.469 1.00 . A A .  82 GLU OE1  1 1 
       13 27355 1 1  82 GLU OE2  O -13.117  21.122  -8.660 1.00 . A A .  82 GLU OE2  1 1 
       13 27356 1 1  83 ARG C    C  -8.528  22.848  -1.683 1.00 . A A .  83 ARG C    1 1 
       13 27357 1 1  83 ARG CA   C  -8.365  22.417  -3.161 1.00 . A A .  83 ARG CA   1 1 
       13 27358 1 1  83 ARG CB   C  -7.012  22.919  -3.780 1.00 . A A .  83 ARG CB   1 1 
       13 27359 1 1  83 ARG CD   C  -5.212  23.086  -1.914 1.00 . A A .  83 ARG CD   1 1 
       13 27360 1 1  83 ARG CG   C  -5.703  22.326  -3.159 1.00 . A A .  83 ARG CG   1 1 
       13 27361 1 1  83 ARG CZ   C  -3.799  22.483   0.063 1.00 . A A .  83 ARG CZ   1 1 
       13 27362 1 1  83 ARG H    H  -9.356  23.683  -4.568 1.00 . A A .  83 ARG H    1 1 
       13 27363 1 1  83 ARG HA   H  -8.388  21.329  -3.206 1.00 . A A .  83 ARG HA   1 1 
       13 27364 1 1  83 ARG HB2  H  -7.016  22.672  -4.836 1.00 . A A .  83 ARG HB2  1 1 
       13 27365 1 1  83 ARG HB3  H  -6.969  24.000  -3.694 1.00 . A A .  83 ARG HB3  1 1 
       13 27366 1 1  83 ARG HD2  H  -4.898  24.083  -2.216 1.00 . A A .  83 ARG HD2  1 1 
       13 27367 1 1  83 ARG HD3  H  -6.036  23.175  -1.212 1.00 . A A .  83 ARG HD3  1 1 
       13 27368 1 1  83 ARG HE   H  -3.487  21.889  -1.831 1.00 . A A .  83 ARG HE   1 1 
       13 27369 1 1  83 ARG HG2  H  -5.880  21.293  -2.881 1.00 . A A .  83 ARG HG2  1 1 
       13 27370 1 1  83 ARG HG3  H  -4.915  22.349  -3.907 1.00 . A A .  83 ARG HG3  1 1 
       13 27371 1 1  83 ARG HH11 H  -5.389  23.647   0.541 1.00 . A A .  83 ARG HH11 1 1 
       13 27372 1 1  83 ARG HH12 H  -4.360  23.223   1.867 1.00 . A A .  83 ARG HH12 1 1 
       13 27373 1 1  83 ARG HH21 H  -2.131  21.346  -0.056 1.00 . A A .  83 ARG HH21 1 1 
       13 27374 1 1  83 ARG HH22 H  -2.520  21.920   1.532 1.00 . A A .  83 ARG HH22 1 1 
       13 27375 1 1  83 ARG N    N  -9.506  22.919  -3.967 1.00 . A A .  83 ARG N    1 1 
       13 27376 1 1  83 ARG NE   N  -4.077  22.421  -1.256 1.00 . A A .  83 ARG NE   1 1 
       13 27377 1 1  83 ARG NH1  N  -4.573  23.181   0.886 1.00 . A A .  83 ARG NH1  1 1 
       13 27378 1 1  83 ARG NH2  N  -2.727  21.877   0.548 1.00 . A A .  83 ARG NH2  1 1 
       13 27379 1 1  83 ARG O    O  -8.144  22.111  -0.762 1.00 . A A .  83 ARG O    1 1 
       13 27380 1 1  84 TYR C    C -10.382  23.796   0.636 1.00 . A A .  84 TYR C    1 1 
       13 27381 1 1  84 TYR CA   C  -9.345  24.626  -0.137 1.00 . A A .  84 TYR CA   1 1 
       13 27382 1 1  84 TYR CB   C  -9.811  26.104  -0.281 1.00 . A A .  84 TYR CB   1 1 
       13 27383 1 1  84 TYR CD1  C  -8.904  27.359   1.765 1.00 . A A .  84 TYR CD1  1 1 
       13 27384 1 1  84 TYR CD2  C -11.271  27.064   1.595 1.00 . A A .  84 TYR CD2  1 1 
       13 27385 1 1  84 TYR CE1  C  -9.076  28.047   2.953 1.00 . A A .  84 TYR CE1  1 1 
       13 27386 1 1  84 TYR CE2  C -11.436  27.750   2.780 1.00 . A A .  84 TYR CE2  1 1 
       13 27387 1 1  84 TYR CG   C  -9.999  26.858   1.047 1.00 . A A .  84 TYR CG   1 1 
       13 27388 1 1  84 TYR CZ   C -10.342  28.231   3.457 1.00 . A A .  84 TYR CZ   1 1 
       13 27389 1 1  84 TYR H    H  -9.422  24.545  -2.255 1.00 . A A .  84 TYR H    1 1 
       13 27390 1 1  84 TYR HA   H  -8.402  24.601   0.402 1.00 . A A .  84 TYR HA   1 1 
       13 27391 1 1  84 TYR HB2  H  -9.077  26.649  -0.865 1.00 . A A .  84 TYR HB2  1 1 
       13 27392 1 1  84 TYR HB3  H -10.754  26.126  -0.822 1.00 . A A .  84 TYR HB3  1 1 
       13 27393 1 1  84 TYR HD1  H  -7.908  27.218   1.373 1.00 . A A .  84 TYR HD1  1 1 
       13 27394 1 1  84 TYR HD2  H -12.143  26.688   1.071 1.00 . A A .  84 TYR HD2  1 1 
       13 27395 1 1  84 TYR HE1  H  -8.213  28.425   3.487 1.00 . A A .  84 TYR HE1  1 1 
       13 27396 1 1  84 TYR HE2  H -12.431  27.901   3.179 1.00 . A A .  84 TYR HE2  1 1 
       13 27397 1 1  84 TYR HH   H  -9.973  29.706   4.629 1.00 . A A .  84 TYR HH   1 1 
       13 27398 1 1  84 TYR N    N  -9.117  24.040  -1.476 1.00 . A A .  84 TYR N    1 1 
       13 27399 1 1  84 TYR O    O -10.251  23.576   1.846 1.00 . A A .  84 TYR O    1 1 
       13 27400 1 1  84 TYR OH   O -10.520  28.916   4.637 1.00 . A A .  84 TYR OH   1 1 
       13 27401 1 1  85 VAL C    C -11.907  21.042   0.622 1.00 . A A .  85 VAL C    1 1 
       13 27402 1 1  85 VAL CA   C -12.451  22.464   0.453 1.00 . A A .  85 VAL CA   1 1 
       13 27403 1 1  85 VAL CB   C -13.735  22.473  -0.461 1.00 . A A .  85 VAL CB   1 1 
       13 27404 1 1  85 VAL CG1  C -14.816  21.465   0.023 1.00 . A A .  85 VAL CG1  1 1 
       13 27405 1 1  85 VAL CG2  C -14.314  23.907  -0.545 1.00 . A A .  85 VAL CG2  1 1 
       13 27406 1 1  85 VAL H    H -11.455  23.586  -1.033 1.00 . A A .  85 VAL H    1 1 
       13 27407 1 1  85 VAL HA   H -12.728  22.855   1.435 1.00 . A A .  85 VAL HA   1 1 
       13 27408 1 1  85 VAL HB   H -13.433  22.176  -1.467 1.00 . A A .  85 VAL HB   1 1 
       13 27409 1 1  85 VAL HG11 H -14.414  20.460  -0.004 1.00 . A A .  85 VAL HG11 1 1 
       13 27410 1 1  85 VAL HG12 H -15.686  21.512  -0.622 1.00 . A A .  85 VAL HG12 1 1 
       13 27411 1 1  85 VAL HG13 H -15.114  21.699   1.039 1.00 . A A .  85 VAL HG13 1 1 
       13 27412 1 1  85 VAL HG21 H -13.562  24.580  -0.936 1.00 . A A .  85 VAL HG21 1 1 
       13 27413 1 1  85 VAL HG22 H -14.616  24.246   0.440 1.00 . A A .  85 VAL HG22 1 1 
       13 27414 1 1  85 VAL HG23 H -15.173  23.919  -1.202 1.00 . A A .  85 VAL HG23 1 1 
       13 27415 1 1  85 VAL N    N -11.405  23.336  -0.092 1.00 . A A .  85 VAL N    1 1 
       13 27416 1 1  85 VAL O    O -12.186  20.414   1.627 1.00 . A A .  85 VAL O    1 1 
       13 27417 1 1  86 LEU C    C  -9.586  18.979   0.876 1.00 . A A .  86 LEU C    1 1 
       13 27418 1 1  86 LEU CA   C -10.491  19.212  -0.355 1.00 . A A .  86 LEU CA   1 1 
       13 27419 1 1  86 LEU CB   C  -9.685  18.970  -1.663 1.00 . A A .  86 LEU CB   1 1 
       13 27420 1 1  86 LEU CD1  C -10.065  16.418  -1.854 1.00 . A A .  86 LEU CD1  1 1 
       13 27421 1 1  86 LEU CD2  C  -8.108  17.524  -3.083 1.00 . A A .  86 LEU CD2  1 1 
       13 27422 1 1  86 LEU CG   C  -9.014  17.564  -1.828 1.00 . A A .  86 LEU CG   1 1 
       13 27423 1 1  86 LEU H    H -10.892  21.164  -1.110 1.00 . A A .  86 LEU H    1 1 
       13 27424 1 1  86 LEU HA   H -11.310  18.500  -0.324 1.00 . A A .  86 LEU HA   1 1 
       13 27425 1 1  86 LEU HB2  H -10.356  19.127  -2.507 1.00 . A A .  86 LEU HB2  1 1 
       13 27426 1 1  86 LEU HB3  H  -8.908  19.728  -1.719 1.00 . A A .  86 LEU HB3  1 1 
       13 27427 1 1  86 LEU HD11 H  -9.562  15.462  -1.952 1.00 . A A .  86 LEU HD11 1 1 
       13 27428 1 1  86 LEU HD12 H -10.741  16.552  -2.686 1.00 . A A .  86 LEU HD12 1 1 
       13 27429 1 1  86 LEU HD13 H -10.633  16.422  -0.930 1.00 . A A .  86 LEU HD13 1 1 
       13 27430 1 1  86 LEU HD21 H  -7.627  16.558  -3.158 1.00 . A A .  86 LEU HD21 1 1 
       13 27431 1 1  86 LEU HD22 H  -7.347  18.290  -3.007 1.00 . A A .  86 LEU HD22 1 1 
       13 27432 1 1  86 LEU HD23 H  -8.700  17.699  -3.973 1.00 . A A .  86 LEU HD23 1 1 
       13 27433 1 1  86 LEU HG   H  -8.378  17.390  -0.965 1.00 . A A .  86 LEU HG   1 1 
       13 27434 1 1  86 LEU N    N -11.089  20.574  -0.355 1.00 . A A .  86 LEU N    1 1 
       13 27435 1 1  86 LEU O    O  -9.566  17.882   1.442 1.00 . A A .  86 LEU O    1 1 
       13 27436 1 1  87 SER C    C  -8.813  19.906   3.775 1.00 . A A .  87 SER C    1 1 
       13 27437 1 1  87 SER CA   C  -7.976  19.979   2.476 1.00 . A A .  87 SER CA   1 1 
       13 27438 1 1  87 SER CB   C  -7.029  21.202   2.483 1.00 . A A .  87 SER CB   1 1 
       13 27439 1 1  87 SER H    H  -8.898  20.860   0.777 1.00 . A A .  87 SER H    1 1 
       13 27440 1 1  87 SER HA   H  -7.373  19.076   2.406 1.00 . A A .  87 SER HA   1 1 
       13 27441 1 1  87 SER HB2  H  -6.414  21.184   3.371 1.00 . A A .  87 SER HB2  1 1 
       13 27442 1 1  87 SER HB3  H  -6.385  21.166   1.609 1.00 . A A .  87 SER HB3  1 1 
       13 27443 1 1  87 SER HG   H  -7.764  22.765   1.560 1.00 . A A .  87 SER HG   1 1 
       13 27444 1 1  87 SER N    N  -8.851  20.026   1.287 1.00 . A A .  87 SER N    1 1 
       13 27445 1 1  87 SER O    O  -8.404  19.269   4.751 1.00 . A A .  87 SER O    1 1 
       13 27446 1 1  87 SER OG   O  -7.750  22.419   2.459 1.00 . A A .  87 SER OG   1 1 
       13 27447 1 1  88 CYS C    C -11.826  19.207   4.827 1.00 . A A .  88 CYS C    1 1 
       13 27448 1 1  88 CYS CA   C -10.977  20.505   4.876 1.00 . A A .  88 CYS CA   1 1 
       13 27449 1 1  88 CYS CB   C -11.894  21.746   4.811 1.00 . A A .  88 CYS CB   1 1 
       13 27450 1 1  88 CYS H    H -10.227  21.093   2.973 1.00 . A A .  88 CYS H    1 1 
       13 27451 1 1  88 CYS HA   H -10.426  20.529   5.813 1.00 . A A .  88 CYS HA   1 1 
       13 27452 1 1  88 CYS HB2  H -12.415  21.758   3.861 1.00 . A A .  88 CYS HB2  1 1 
       13 27453 1 1  88 CYS HB3  H -12.625  21.699   5.609 1.00 . A A .  88 CYS HB3  1 1 
       13 27454 1 1  88 CYS HG   H -10.990  23.893   3.766 1.00 . A A .  88 CYS HG   1 1 
       13 27455 1 1  88 CYS N    N  -9.998  20.556   3.762 1.00 . A A .  88 CYS N    1 1 
       13 27456 1 1  88 CYS O    O -12.375  18.772   5.847 1.00 . A A .  88 CYS O    1 1 
       13 27457 1 1  88 CYS SG   S -11.027  23.328   4.964 1.00 . A A .  88 CYS SG   1 1 
       13 27458 1 1  89 LEU C    C -12.003  16.126   3.705 1.00 . A A .  89 LEU C    1 1 
       13 27459 1 1  89 LEU CA   C -12.747  17.421   3.346 1.00 . A A .  89 LEU CA   1 1 
       13 27460 1 1  89 LEU CB   C -13.132  17.435   1.838 1.00 . A A .  89 LEU CB   1 1 
       13 27461 1 1  89 LEU CD1  C -15.305  16.038   1.955 1.00 . A A .  89 LEU CD1  1 1 
       13 27462 1 1  89 LEU CD2  C -14.061  16.313  -0.269 1.00 . A A .  89 LEU CD2  1 1 
       13 27463 1 1  89 LEU CG   C -13.924  16.210   1.272 1.00 . A A .  89 LEU CG   1 1 
       13 27464 1 1  89 LEU H    H -11.376  18.970   2.902 1.00 . A A .  89 LEU H    1 1 
       13 27465 1 1  89 LEU HA   H -13.650  17.487   3.943 1.00 . A A .  89 LEU HA   1 1 
       13 27466 1 1  89 LEU HB2  H -13.718  18.329   1.653 1.00 . A A .  89 LEU HB2  1 1 
       13 27467 1 1  89 LEU HB3  H -12.208  17.528   1.268 1.00 . A A .  89 LEU HB3  1 1 
       13 27468 1 1  89 LEU HD11 H -15.908  16.926   1.804 1.00 . A A .  89 LEU HD11 1 1 
       13 27469 1 1  89 LEU HD12 H -15.167  15.878   3.015 1.00 . A A .  89 LEU HD12 1 1 
       13 27470 1 1  89 LEU HD13 H -15.819  15.179   1.536 1.00 . A A .  89 LEU HD13 1 1 
       13 27471 1 1  89 LEU HD21 H -14.588  15.449  -0.649 1.00 . A A .  89 LEU HD21 1 1 
       13 27472 1 1  89 LEU HD22 H -13.078  16.350  -0.721 1.00 . A A .  89 LEU HD22 1 1 
       13 27473 1 1  89 LEU HD23 H -14.606  17.212  -0.534 1.00 . A A .  89 LEU HD23 1 1 
       13 27474 1 1  89 LEU HG   H -13.354  15.311   1.485 1.00 . A A .  89 LEU HG   1 1 
       13 27475 1 1  89 LEU N    N -11.909  18.604   3.633 1.00 . A A .  89 LEU N    1 1 
       13 27476 1 1  89 LEU O    O -12.617  15.191   4.225 1.00 . A A .  89 LEU O    1 1 
       13 27477 1 1  90 ARG C    C -10.184  13.875   2.440 1.00 . A A .  90 ARG C    1 1 
       13 27478 1 1  90 ARG CA   C  -9.790  14.920   3.510 1.00 . A A .  90 ARG CA   1 1 
       13 27479 1 1  90 ARG CB   C  -9.776  14.283   4.935 1.00 . A A .  90 ARG CB   1 1 
       13 27480 1 1  90 ARG CD   C  -9.267  14.543   7.436 1.00 . A A .  90 ARG CD   1 1 
       13 27481 1 1  90 ARG CG   C  -9.211  15.195   6.043 1.00 . A A .  90 ARG CG   1 1 
       13 27482 1 1  90 ARG CZ   C  -8.536  15.100   9.761 1.00 . A A .  90 ARG CZ   1 1 
       13 27483 1 1  90 ARG H    H -10.260  16.963   3.177 1.00 . A A .  90 ARG H    1 1 
       13 27484 1 1  90 ARG HA   H  -8.786  15.265   3.277 1.00 . A A .  90 ARG HA   1 1 
       13 27485 1 1  90 ARG HB2  H -10.794  14.016   5.203 1.00 . A A .  90 ARG HB2  1 1 
       13 27486 1 1  90 ARG HB3  H  -9.180  13.377   4.906 1.00 . A A .  90 ARG HB3  1 1 
       13 27487 1 1  90 ARG HD2  H -10.305  14.434   7.734 1.00 . A A .  90 ARG HD2  1 1 
       13 27488 1 1  90 ARG HD3  H  -8.804  13.563   7.389 1.00 . A A .  90 ARG HD3  1 1 
       13 27489 1 1  90 ARG HE   H  -8.058  16.122   8.111 1.00 . A A .  90 ARG HE   1 1 
       13 27490 1 1  90 ARG HG2  H  -8.179  15.431   5.811 1.00 . A A .  90 ARG HG2  1 1 
       13 27491 1 1  90 ARG HG3  H  -9.787  16.113   6.063 1.00 . A A .  90 ARG HG3  1 1 
       13 27492 1 1  90 ARG HH11 H  -9.829  13.536   9.710 1.00 . A A .  90 ARG HH11 1 1 
       13 27493 1 1  90 ARG HH12 H  -9.220  13.945  11.280 1.00 . A A .  90 ARG HH12 1 1 
       13 27494 1 1  90 ARG HH21 H  -7.276  16.629  10.168 1.00 . A A .  90 ARG HH21 1 1 
       13 27495 1 1  90 ARG HH22 H  -7.782  15.703  11.547 1.00 . A A .  90 ARG HH22 1 1 
       13 27496 1 1  90 ARG N    N -10.670  16.118   3.440 1.00 . A A .  90 ARG N    1 1 
       13 27497 1 1  90 ARG NE   N  -8.567  15.353   8.444 1.00 . A A .  90 ARG NE   1 1 
       13 27498 1 1  90 ARG NH1  N  -9.255  14.116  10.293 1.00 . A A .  90 ARG NH1  1 1 
       13 27499 1 1  90 ARG NH2  N  -7.807  15.875  10.555 1.00 . A A .  90 ARG NH2  1 1 
       13 27500 1 1  90 ARG O    O -11.154  14.085   1.697 1.00 . A A .  90 ARG O    1 1 
       13 27501 1 1  91 LYS C    C  -9.501  12.056  -0.022 1.00 . A A .  91 LYS C    1 1 
       13 27502 1 1  91 LYS CA   C  -9.645  11.625   1.459 1.00 . A A .  91 LYS CA   1 1 
       13 27503 1 1  91 LYS CB   C -11.045  10.960   1.719 1.00 . A A .  91 LYS CB   1 1 
       13 27504 1 1  91 LYS CD   C -10.513   8.585   0.839 1.00 . A A .  91 LYS CD   1 1 
       13 27505 1 1  91 LYS CE   C -10.982   7.416  -0.050 1.00 . A A .  91 LYS CE   1 1 
       13 27506 1 1  91 LYS CG   C -11.447   9.813   0.751 1.00 . A A .  91 LYS CG   1 1 
       13 27507 1 1  91 LYS H    H  -8.635  12.714   2.976 1.00 . A A .  91 LYS H    1 1 
       13 27508 1 1  91 LYS HA   H  -8.870  10.892   1.676 1.00 . A A .  91 LYS HA   1 1 
       13 27509 1 1  91 LYS HB2  H -11.062  10.566   2.731 1.00 . A A .  91 LYS HB2  1 1 
       13 27510 1 1  91 LYS HB3  H -11.803  11.733   1.650 1.00 . A A .  91 LYS HB3  1 1 
       13 27511 1 1  91 LYS HD2  H  -9.514   8.880   0.530 1.00 . A A .  91 LYS HD2  1 1 
       13 27512 1 1  91 LYS HD3  H -10.476   8.246   1.870 1.00 . A A .  91 LYS HD3  1 1 
       13 27513 1 1  91 LYS HE2  H -10.993   7.738  -1.084 1.00 . A A .  91 LYS HE2  1 1 
       13 27514 1 1  91 LYS HE3  H -10.288   6.591   0.055 1.00 . A A .  91 LYS HE3  1 1 
       13 27515 1 1  91 LYS HG2  H -12.459   9.495   0.991 1.00 . A A .  91 LYS HG2  1 1 
       13 27516 1 1  91 LYS HG3  H -11.433  10.194  -0.264 1.00 . A A .  91 LYS HG3  1 1 
       13 27517 1 1  91 LYS HZ1  H -13.039   7.709   0.185 1.00 . A A .  91 LYS HZ1  1 1 
       13 27518 1 1  91 LYS HZ2  H -12.366   6.643   1.312 1.00 . A A .  91 LYS HZ2  1 1 
       13 27519 1 1  91 LYS HZ3  H -12.618   6.138  -0.280 1.00 . A A .  91 LYS HZ3  1 1 
       13 27520 1 1  91 LYS N    N  -9.409  12.765   2.378 1.00 . A A .  91 LYS N    1 1 
       13 27521 1 1  91 LYS NZ   N -12.345   6.943   0.316 1.00 . A A .  91 LYS NZ   1 1 
       13 27522 1 1  91 LYS O    O -10.344  12.783  -0.546 1.00 . A A .  91 LYS O    1 1 
       13 27523 1 1  92 LYS C    C  -8.912  10.632  -2.899 1.00 . A A .  92 LYS C    1 1 
       13 27524 1 1  92 LYS CA   C  -8.267  11.827  -2.139 1.00 . A A .  92 LYS CA   1 1 
       13 27525 1 1  92 LYS CB   C  -6.771  12.029  -2.532 1.00 . A A .  92 LYS CB   1 1 
       13 27526 1 1  92 LYS CD   C  -4.352  11.133  -2.606 1.00 . A A .  92 LYS CD   1 1 
       13 27527 1 1  92 LYS CE   C  -3.385  10.008  -2.197 1.00 . A A .  92 LYS CE   1 1 
       13 27528 1 1  92 LYS CG   C  -5.797  10.900  -2.095 1.00 . A A .  92 LYS CG   1 1 
       13 27529 1 1  92 LYS H    H  -7.722  11.148  -0.194 1.00 . A A .  92 LYS H    1 1 
       13 27530 1 1  92 LYS HA   H  -8.805  12.738  -2.405 1.00 . A A .  92 LYS HA   1 1 
       13 27531 1 1  92 LYS HB2  H  -6.712  12.133  -3.612 1.00 . A A .  92 LYS HB2  1 1 
       13 27532 1 1  92 LYS HB3  H  -6.430  12.960  -2.086 1.00 . A A .  92 LYS HB3  1 1 
       13 27533 1 1  92 LYS HD2  H  -4.365  11.195  -3.690 1.00 . A A .  92 LYS HD2  1 1 
       13 27534 1 1  92 LYS HD3  H  -3.986  12.071  -2.205 1.00 . A A .  92 LYS HD3  1 1 
       13 27535 1 1  92 LYS HE2  H  -2.392  10.252  -2.549 1.00 . A A .  92 LYS HE2  1 1 
       13 27536 1 1  92 LYS HE3  H  -3.368   9.931  -1.116 1.00 . A A .  92 LYS HE3  1 1 
       13 27537 1 1  92 LYS HG2  H  -5.782  10.858  -1.012 1.00 . A A .  92 LYS HG2  1 1 
       13 27538 1 1  92 LYS HG3  H  -6.163   9.955  -2.480 1.00 . A A .  92 LYS HG3  1 1 
       13 27539 1 1  92 LYS HZ1  H  -4.717   8.419  -2.419 1.00 . A A .  92 LYS HZ1  1 1 
       13 27540 1 1  92 LYS HZ2  H  -3.091   7.964  -2.498 1.00 . A A .  92 LYS HZ2  1 1 
       13 27541 1 1  92 LYS HZ3  H  -3.814   8.755  -3.803 1.00 . A A .  92 LYS HZ3  1 1 
       13 27542 1 1  92 LYS N    N  -8.424  11.622  -0.688 1.00 . A A .  92 LYS N    1 1 
       13 27543 1 1  92 LYS NZ   N  -3.780   8.695  -2.768 1.00 . A A .  92 LYS NZ   1 1 
       13 27544 1 1  92 LYS O    O  -8.458   9.490  -2.767 1.00 . A A .  92 LYS O    1 1 
       13 27545 1 1  93 PRO C    C -10.016   9.906  -5.979 1.00 . A A .  93 PRO C    1 1 
       13 27546 1 1  93 PRO CA   C -10.608   9.829  -4.557 1.00 . A A .  93 PRO CA   1 1 
       13 27547 1 1  93 PRO CB   C -12.105  10.210  -4.526 1.00 . A A .  93 PRO CB   1 1 
       13 27548 1 1  93 PRO CD   C -10.826  12.118  -3.726 1.00 . A A .  93 PRO CD   1 1 
       13 27549 1 1  93 PRO CG   C -12.096  11.716  -4.471 1.00 . A A .  93 PRO CG   1 1 
       13 27550 1 1  93 PRO HA   H -10.468   8.819  -4.166 1.00 . A A .  93 PRO HA   1 1 
       13 27551 1 1  93 PRO HB2  H -12.611   9.834  -5.410 1.00 . A A .  93 PRO HB2  1 1 
       13 27552 1 1  93 PRO HB3  H -12.575   9.785  -3.640 1.00 . A A .  93 PRO HB3  1 1 
       13 27553 1 1  93 PRO HD2  H -10.286  12.886  -4.273 1.00 . A A .  93 PRO HD2  1 1 
       13 27554 1 1  93 PRO HD3  H -11.060  12.471  -2.729 1.00 . A A .  93 PRO HD3  1 1 
       13 27555 1 1  93 PRO HG2  H -12.089  12.121  -5.481 1.00 . A A .  93 PRO HG2  1 1 
       13 27556 1 1  93 PRO HG3  H -12.976  12.070  -3.943 1.00 . A A .  93 PRO HG3  1 1 
       13 27557 1 1  93 PRO N    N -10.024  10.857  -3.667 1.00 . A A .  93 PRO N    1 1 
       13 27558 1 1  93 PRO O    O -10.607   9.399  -6.940 1.00 . A A .  93 PRO O    1 1 
       13 27559 1 1  94 ARG C    C  -7.675   9.457  -7.966 1.00 . A A .  94 ARG C    1 1 
       13 27560 1 1  94 ARG CA   C  -8.125  10.787  -7.336 1.00 . A A .  94 ARG CA   1 1 
       13 27561 1 1  94 ARG CB   C  -6.906  11.718  -7.106 1.00 . A A .  94 ARG CB   1 1 
       13 27562 1 1  94 ARG CD   C  -4.874  12.911  -8.125 1.00 . A A .  94 ARG CD   1 1 
       13 27563 1 1  94 ARG CG   C  -6.175  12.140  -8.405 1.00 . A A .  94 ARG CG   1 1 
       13 27564 1 1  94 ARG CZ   C  -2.886  12.563  -6.646 1.00 . A A .  94 ARG CZ   1 1 
       13 27565 1 1  94 ARG H    H  -8.407  10.866  -5.258 1.00 . A A .  94 ARG H    1 1 
       13 27566 1 1  94 ARG HA   H  -8.822  11.291  -8.006 1.00 . A A .  94 ARG HA   1 1 
       13 27567 1 1  94 ARG HB2  H  -7.250  12.615  -6.603 1.00 . A A .  94 ARG HB2  1 1 
       13 27568 1 1  94 ARG HB3  H  -6.193  11.213  -6.458 1.00 . A A .  94 ARG HB3  1 1 
       13 27569 1 1  94 ARG HD2  H  -4.425  13.201  -9.072 1.00 . A A .  94 ARG HD2  1 1 
       13 27570 1 1  94 ARG HD3  H  -5.107  13.804  -7.557 1.00 . A A .  94 ARG HD3  1 1 
       13 27571 1 1  94 ARG HE   H  -4.012  11.118  -7.442 1.00 . A A .  94 ARG HE   1 1 
       13 27572 1 1  94 ARG HG2  H  -5.935  11.251  -8.981 1.00 . A A .  94 ARG HG2  1 1 
       13 27573 1 1  94 ARG HG3  H  -6.838  12.770  -8.992 1.00 . A A .  94 ARG HG3  1 1 
       13 27574 1 1  94 ARG HH11 H  -3.318  14.531  -6.913 1.00 . A A .  94 ARG HH11 1 1 
       13 27575 1 1  94 ARG HH12 H  -1.915  14.204  -5.953 1.00 . A A .  94 ARG HH12 1 1 
       13 27576 1 1  94 ARG HH21 H  -2.194  10.728  -6.170 1.00 . A A .  94 ARG HH21 1 1 
       13 27577 1 1  94 ARG HH22 H  -1.288  12.058  -5.520 1.00 . A A .  94 ARG HH22 1 1 
       13 27578 1 1  94 ARG N    N  -8.823  10.547  -6.077 1.00 . A A .  94 ARG N    1 1 
       13 27579 1 1  94 ARG NE   N  -3.906  12.091  -7.375 1.00 . A A .  94 ARG NE   1 1 
       13 27580 1 1  94 ARG NH1  N  -2.697  13.870  -6.489 1.00 . A A .  94 ARG NH1  1 1 
       13 27581 1 1  94 ARG NH2  N  -2.059  11.718  -6.065 1.00 . A A .  94 ARG NH2  1 1 
       13 27582 1 1  94 ARG O    O  -6.708   8.827  -7.509 1.00 . A A .  94 ARG O    1 1 
       13 27583 1 1  95 LYS C    C  -6.928   8.128 -10.713 1.00 . A A .  95 LYS C    1 1 
       13 27584 1 1  95 LYS CA   C  -8.119   7.831  -9.768 1.00 . A A .  95 LYS CA   1 1 
       13 27585 1 1  95 LYS CB   C  -9.385   7.437 -10.575 1.00 . A A .  95 LYS CB   1 1 
       13 27586 1 1  95 LYS CD   C -11.943   6.955 -10.502 1.00 . A A .  95 LYS CD   1 1 
       13 27587 1 1  95 LYS CE   C -11.961   5.754 -11.481 1.00 . A A .  95 LYS CE   1 1 
       13 27588 1 1  95 LYS CG   C -10.620   7.120  -9.701 1.00 . A A .  95 LYS CG   1 1 
       13 27589 1 1  95 LYS H    H  -9.227   9.540  -9.203 1.00 . A A .  95 LYS H    1 1 
       13 27590 1 1  95 LYS HA   H  -7.856   7.022  -9.093 1.00 . A A .  95 LYS HA   1 1 
       13 27591 1 1  95 LYS HB2  H  -9.641   8.259 -11.241 1.00 . A A .  95 LYS HB2  1 1 
       13 27592 1 1  95 LYS HB3  H  -9.161   6.564 -11.181 1.00 . A A .  95 LYS HB3  1 1 
       13 27593 1 1  95 LYS HD2  H -12.758   6.829  -9.796 1.00 . A A .  95 LYS HD2  1 1 
       13 27594 1 1  95 LYS HD3  H -12.120   7.865 -11.067 1.00 . A A .  95 LYS HD3  1 1 
       13 27595 1 1  95 LYS HE2  H -11.560   4.884 -10.977 1.00 . A A .  95 LYS HE2  1 1 
       13 27596 1 1  95 LYS HE3  H -12.987   5.549 -11.766 1.00 . A A .  95 LYS HE3  1 1 
       13 27597 1 1  95 LYS HG2  H -10.430   6.203  -9.152 1.00 . A A .  95 LYS HG2  1 1 
       13 27598 1 1  95 LYS HG3  H -10.750   7.930  -8.986 1.00 . A A .  95 LYS HG3  1 1 
       13 27599 1 1  95 LYS HZ1  H -10.156   6.070 -12.493 1.00 . A A .  95 LYS HZ1  1 1 
       13 27600 1 1  95 LYS HZ2  H -11.469   6.874 -13.175 1.00 . A A .  95 LYS HZ2  1 1 
       13 27601 1 1  95 LYS HZ3  H -11.300   5.208 -13.389 1.00 . A A .  95 LYS HZ3  1 1 
       13 27602 1 1  95 LYS N    N  -8.424   9.026  -8.976 1.00 . A A .  95 LYS N    1 1 
       13 27603 1 1  95 LYS NZ   N -11.164   5.993 -12.720 1.00 . A A .  95 LYS NZ   1 1 
       13 27604 1 1  95 LYS O    O  -6.761   9.285 -11.121 1.00 . A A .  95 LYS O    1 1 
       13 27605 1 1  96 PRO C    C  -5.450   7.683 -13.417 1.00 . A A .  96 PRO C    1 1 
       13 27606 1 1  96 PRO CA   C  -4.942   7.323 -12.005 1.00 . A A .  96 PRO CA   1 1 
       13 27607 1 1  96 PRO CB   C  -4.195   5.961 -11.988 1.00 . A A .  96 PRO CB   1 1 
       13 27608 1 1  96 PRO CD   C  -6.143   5.697 -10.602 1.00 . A A .  96 PRO CD   1 1 
       13 27609 1 1  96 PRO CG   C  -5.241   4.965 -11.581 1.00 . A A .  96 PRO CG   1 1 
       13 27610 1 1  96 PRO HA   H  -4.284   8.112 -11.648 1.00 . A A .  96 PRO HA   1 1 
       13 27611 1 1  96 PRO HB2  H  -3.783   5.734 -12.969 1.00 . A A .  96 PRO HB2  1 1 
       13 27612 1 1  96 PRO HB3  H  -3.384   5.997 -11.266 1.00 . A A .  96 PRO HB3  1 1 
       13 27613 1 1  96 PRO HD2  H  -7.157   5.316 -10.663 1.00 . A A .  96 PRO HD2  1 1 
       13 27614 1 1  96 PRO HD3  H  -5.771   5.607  -9.586 1.00 . A A .  96 PRO HD3  1 1 
       13 27615 1 1  96 PRO HG2  H  -5.808   4.643 -12.453 1.00 . A A .  96 PRO HG2  1 1 
       13 27616 1 1  96 PRO HG3  H  -4.775   4.107 -11.108 1.00 . A A .  96 PRO HG3  1 1 
       13 27617 1 1  96 PRO N    N  -6.074   7.111 -11.067 1.00 . A A .  96 PRO N    1 1 
       13 27618 1 1  96 PRO O    O  -6.507   7.201 -13.841 1.00 . A A .  96 PRO O    1 1 
       13 27619 1 1  97 TYR C    C  -4.679   7.897 -16.525 1.00 . A A .  97 TYR C    1 1 
       13 27620 1 1  97 TYR CA   C  -5.060   8.978 -15.490 1.00 . A A .  97 TYR CA   1 1 
       13 27621 1 1  97 TYR CB   C  -4.378  10.343 -15.838 1.00 . A A .  97 TYR CB   1 1 
       13 27622 1 1  97 TYR CD1  C  -1.925  10.083 -15.120 1.00 . A A .  97 TYR CD1  1 1 
       13 27623 1 1  97 TYR CD2  C  -2.378  10.375 -17.457 1.00 . A A .  97 TYR CD2  1 1 
       13 27624 1 1  97 TYR CE1  C  -0.574   9.993 -15.398 1.00 . A A .  97 TYR CE1  1 1 
       13 27625 1 1  97 TYR CE2  C  -1.029  10.288 -17.732 1.00 . A A .  97 TYR CE2  1 1 
       13 27626 1 1  97 TYR CG   C  -2.864  10.266 -16.141 1.00 . A A .  97 TYR CG   1 1 
       13 27627 1 1  97 TYR CZ   C  -0.133  10.102 -16.700 1.00 . A A .  97 TYR CZ   1 1 
       13 27628 1 1  97 TYR H    H  -3.875   8.882 -13.729 1.00 . A A .  97 TYR H    1 1 
       13 27629 1 1  97 TYR HA   H  -6.139   9.118 -15.521 1.00 . A A .  97 TYR HA   1 1 
       13 27630 1 1  97 TYR HB2  H  -4.873  10.766 -16.706 1.00 . A A .  97 TYR HB2  1 1 
       13 27631 1 1  97 TYR HB3  H  -4.517  11.025 -15.004 1.00 . A A .  97 TYR HB3  1 1 
       13 27632 1 1  97 TYR HD1  H  -2.269   9.997 -14.098 1.00 . A A .  97 TYR HD1  1 1 
       13 27633 1 1  97 TYR HD2  H  -3.076  10.523 -18.268 1.00 . A A .  97 TYR HD2  1 1 
       13 27634 1 1  97 TYR HE1  H   0.134   9.849 -14.593 1.00 . A A .  97 TYR HE1  1 1 
       13 27635 1 1  97 TYR HE2  H  -0.680  10.374 -18.755 1.00 . A A .  97 TYR HE2  1 1 
       13 27636 1 1  97 TYR HH   H   1.470  10.755 -17.537 1.00 . A A .  97 TYR HH   1 1 
       13 27637 1 1  97 TYR N    N  -4.698   8.537 -14.128 1.00 . A A .  97 TYR N    1 1 
       13 27638 1 1  97 TYR O    O  -3.941   6.945 -16.219 1.00 . A A .  97 TYR O    1 1 
       13 27639 1 1  97 TYR OH   O   1.216  10.013 -16.979 1.00 . A A .  97 TYR OH   1 1 
       13 27640 1 1  98 THR C    C  -4.738   8.108 -20.141 1.00 . A A .  98 THR C    1 1 
       13 27641 1 1  98 THR CA   C  -4.859   7.225 -18.892 1.00 . A A .  98 THR CA   1 1 
       13 27642 1 1  98 THR CB   C  -5.939   6.103 -19.096 1.00 . A A .  98 THR CB   1 1 
       13 27643 1 1  98 THR CG2  C  -7.362   6.661 -19.274 1.00 . A A .  98 THR CG2  1 1 
       13 27644 1 1  98 THR H    H  -5.805   8.813 -17.890 1.00 . A A .  98 THR H    1 1 
       13 27645 1 1  98 THR HA   H  -3.896   6.744 -18.711 1.00 . A A .  98 THR HA   1 1 
       13 27646 1 1  98 THR HB   H  -5.931   5.464 -18.216 1.00 . A A .  98 THR HB   1 1 
       13 27647 1 1  98 THR HG1  H  -4.848   4.753 -20.019 1.00 . A A .  98 THR HG1  1 1 
       13 27648 1 1  98 THR HG21 H  -7.637   7.244 -18.406 1.00 . A A .  98 THR HG21 1 1 
       13 27649 1 1  98 THR HG22 H  -8.063   5.842 -19.388 1.00 . A A .  98 THR HG22 1 1 
       13 27650 1 1  98 THR HG23 H  -7.403   7.288 -20.155 1.00 . A A .  98 THR HG23 1 1 
       13 27651 1 1  98 THR N    N  -5.182   8.074 -17.746 1.00 . A A .  98 THR N    1 1 
       13 27652 1 1  98 THR O    O  -5.410   9.153 -20.235 1.00 . A A .  98 THR O    1 1 
       13 27653 1 1  98 THR OG1  O  -5.614   5.292 -20.229 1.00 . A A .  98 THR OG1  1 1 
       13 27654 1 1  99 ILE C    C  -4.922   8.243 -23.232 1.00 . A A .  99 ILE C    1 1 
       13 27655 1 1  99 ILE CA   C  -3.668   8.435 -22.346 1.00 . A A .  99 ILE CA   1 1 
       13 27656 1 1  99 ILE CB   C  -2.353   7.964 -23.087 1.00 . A A .  99 ILE CB   1 1 
       13 27657 1 1  99 ILE CD1  C  -0.796   8.495 -25.113 1.00 . A A .  99 ILE CD1  1 1 
       13 27658 1 1  99 ILE CG1  C  -2.094   8.810 -24.387 1.00 . A A .  99 ILE CG1  1 1 
       13 27659 1 1  99 ILE CG2  C  -2.381   6.441 -23.396 1.00 . A A .  99 ILE CG2  1 1 
       13 27660 1 1  99 ILE H    H  -3.337   6.896 -20.914 1.00 . A A .  99 ILE H    1 1 
       13 27661 1 1  99 ILE HA   H  -3.565   9.498 -22.104 1.00 . A A .  99 ILE HA   1 1 
       13 27662 1 1  99 ILE HB   H  -1.524   8.135 -22.396 1.00 . A A .  99 ILE HB   1 1 
       13 27663 1 1  99 ILE HD11 H  -0.811   7.468 -25.455 1.00 . A A .  99 ILE HD11 1 1 
       13 27664 1 1  99 ILE HD12 H   0.042   8.639 -24.445 1.00 . A A .  99 ILE HD12 1 1 
       13 27665 1 1  99 ILE HD13 H  -0.695   9.153 -25.963 1.00 . A A .  99 ILE HD13 1 1 
       13 27666 1 1  99 ILE HG12 H  -2.901   8.642 -25.091 1.00 . A A .  99 ILE HG12 1 1 
       13 27667 1 1  99 ILE HG13 H  -2.074   9.861 -24.131 1.00 . A A .  99 ILE HG13 1 1 
       13 27668 1 1  99 ILE HG21 H  -1.443   6.141 -23.852 1.00 . A A .  99 ILE HG21 1 1 
       13 27669 1 1  99 ILE HG22 H  -3.191   6.219 -24.079 1.00 . A A .  99 ILE HG22 1 1 
       13 27670 1 1  99 ILE HG23 H  -2.524   5.881 -22.481 1.00 . A A .  99 ILE HG23 1 1 
       13 27671 1 1  99 ILE N    N  -3.858   7.711 -21.077 1.00 . A A .  99 ILE N    1 1 
       13 27672 1 1  99 ILE O    O  -5.551   7.171 -23.192 1.00 . A A .  99 ILE O    1 1 
       13 27673 1 1 100 LYS C    C  -6.430   8.262 -25.950 1.00 . A A . 100 LYS C    1 1 
       13 27674 1 1 100 LYS CA   C  -6.520   9.303 -24.814 1.00 . A A . 100 LYS CA   1 1 
       13 27675 1 1 100 LYS CB   C  -6.754  10.728 -25.372 1.00 . A A . 100 LYS CB   1 1 
       13 27676 1 1 100 LYS CD   C  -7.039  13.242 -24.874 1.00 . A A . 100 LYS CD   1 1 
       13 27677 1 1 100 LYS CE   C  -7.216  14.322 -23.790 1.00 . A A . 100 LYS CE   1 1 
       13 27678 1 1 100 LYS CG   C  -6.864  11.824 -24.284 1.00 . A A . 100 LYS CG   1 1 
       13 27679 1 1 100 LYS H    H  -4.715  10.087 -24.009 1.00 . A A . 100 LYS H    1 1 
       13 27680 1 1 100 LYS HA   H  -7.354   9.042 -24.163 1.00 . A A . 100 LYS HA   1 1 
       13 27681 1 1 100 LYS HB2  H  -5.928  10.985 -26.032 1.00 . A A . 100 LYS HB2  1 1 
       13 27682 1 1 100 LYS HB3  H  -7.670  10.729 -25.952 1.00 . A A . 100 LYS HB3  1 1 
       13 27683 1 1 100 LYS HD2  H  -6.166  13.487 -25.466 1.00 . A A . 100 LYS HD2  1 1 
       13 27684 1 1 100 LYS HD3  H  -7.914  13.249 -25.517 1.00 . A A . 100 LYS HD3  1 1 
       13 27685 1 1 100 LYS HE2  H  -8.116  14.114 -23.223 1.00 . A A . 100 LYS HE2  1 1 
       13 27686 1 1 100 LYS HE3  H  -6.364  14.303 -23.125 1.00 . A A . 100 LYS HE3  1 1 
       13 27687 1 1 100 LYS HG2  H  -7.716  11.602 -23.647 1.00 . A A . 100 LYS HG2  1 1 
       13 27688 1 1 100 LYS HG3  H  -5.963  11.806 -23.682 1.00 . A A . 100 LYS HG3  1 1 
       13 27689 1 1 100 LYS HZ1  H  -6.444  15.938 -24.861 1.00 . A A . 100 LYS HZ1  1 1 
       13 27690 1 1 100 LYS HZ2  H  -7.528  16.383 -23.642 1.00 . A A . 100 LYS HZ2  1 1 
       13 27691 1 1 100 LYS HZ3  H  -8.104  15.705 -25.077 1.00 . A A . 100 LYS HZ3  1 1 
       13 27692 1 1 100 LYS N    N  -5.293   9.290 -23.995 1.00 . A A . 100 LYS N    1 1 
       13 27693 1 1 100 LYS NZ   N  -7.330  15.679 -24.381 1.00 . A A . 100 LYS NZ   1 1 
       13 27694 1 1 100 LYS O    O  -7.281   7.362 -26.048 1.00 . A A . 100 LYS O    1 1 
       13 27695 1 1 101 LYS C    C  -3.588   7.606 -28.299 1.00 . A A . 101 LYS C    1 1 
       13 27696 1 1 101 LYS CA   C  -5.069   7.435 -27.869 1.00 . A A . 101 LYS CA   1 1 
       13 27697 1 1 101 LYS CB   C  -6.049   7.525 -29.102 1.00 . A A . 101 LYS CB   1 1 
       13 27698 1 1 101 LYS CD   C  -6.855  10.019 -29.146 1.00 . A A . 101 LYS CD   1 1 
       13 27699 1 1 101 LYS CE   C  -8.323   9.683 -28.801 1.00 . A A . 101 LYS CE   1 1 
       13 27700 1 1 101 LYS CG   C  -6.118   8.871 -29.895 1.00 . A A . 101 LYS CG   1 1 
       13 27701 1 1 101 LYS H    H  -4.812   9.195 -26.712 1.00 . A A . 101 LYS H    1 1 
       13 27702 1 1 101 LYS HA   H  -5.175   6.448 -27.426 1.00 . A A . 101 LYS HA   1 1 
       13 27703 1 1 101 LYS HB2  H  -5.774   6.745 -29.805 1.00 . A A . 101 LYS HB2  1 1 
       13 27704 1 1 101 LYS HB3  H  -7.049   7.297 -28.746 1.00 . A A . 101 LYS HB3  1 1 
       13 27705 1 1 101 LYS HD2  H  -6.325  10.228 -28.225 1.00 . A A . 101 LYS HD2  1 1 
       13 27706 1 1 101 LYS HD3  H  -6.840  10.913 -29.767 1.00 . A A . 101 LYS HD3  1 1 
       13 27707 1 1 101 LYS HE2  H  -8.346   8.798 -28.181 1.00 . A A . 101 LYS HE2  1 1 
       13 27708 1 1 101 LYS HE3  H  -8.761  10.509 -28.255 1.00 . A A . 101 LYS HE3  1 1 
       13 27709 1 1 101 LYS HG2  H  -5.107   9.197 -30.111 1.00 . A A . 101 LYS HG2  1 1 
       13 27710 1 1 101 LYS HG3  H  -6.628   8.694 -30.842 1.00 . A A . 101 LYS HG3  1 1 
       13 27711 1 1 101 LYS HZ1  H  -8.756   8.628 -30.542 1.00 . A A . 101 LYS HZ1  1 1 
       13 27712 1 1 101 LYS HZ2  H  -9.158  10.269 -30.608 1.00 . A A . 101 LYS HZ2  1 1 
       13 27713 1 1 101 LYS HZ3  H -10.121   9.203 -29.725 1.00 . A A . 101 LYS HZ3  1 1 
       13 27714 1 1 101 LYS N    N  -5.391   8.406 -26.806 1.00 . A A . 101 LYS N    1 1 
       13 27715 1 1 101 LYS NZ   N  -9.145   9.427 -30.005 1.00 . A A . 101 LYS NZ   1 1 
       13 27716 1 1 101 LYS O    O  -3.196   8.685 -28.773 1.00 . A A . 101 LYS O    1 1 
       13 27717 1 1 102 PRO C    C  -1.175   6.405 -30.056 1.00 . A A . 102 PRO C    1 1 
       13 27718 1 1 102 PRO CA   C  -1.296   6.610 -28.530 1.00 . A A . 102 PRO CA   1 1 
       13 27719 1 1 102 PRO CB   C  -0.607   5.462 -27.715 1.00 . A A . 102 PRO CB   1 1 
       13 27720 1 1 102 PRO CD   C  -3.000   5.275 -27.421 1.00 . A A . 102 PRO CD   1 1 
       13 27721 1 1 102 PRO CG   C  -1.668   4.925 -26.788 1.00 . A A . 102 PRO CG   1 1 
       13 27722 1 1 102 PRO HA   H  -0.844   7.564 -28.264 1.00 . A A . 102 PRO HA   1 1 
       13 27723 1 1 102 PRO HB2  H  -0.244   4.690 -28.388 1.00 . A A . 102 PRO HB2  1 1 
       13 27724 1 1 102 PRO HB3  H   0.237   5.864 -27.158 1.00 . A A . 102 PRO HB3  1 1 
       13 27725 1 1 102 PRO HD2  H  -3.303   4.516 -28.140 1.00 . A A . 102 PRO HD2  1 1 
       13 27726 1 1 102 PRO HD3  H  -3.762   5.397 -26.662 1.00 . A A . 102 PRO HD3  1 1 
       13 27727 1 1 102 PRO HG2  H  -1.568   3.850 -26.683 1.00 . A A . 102 PRO HG2  1 1 
       13 27728 1 1 102 PRO HG3  H  -1.581   5.399 -25.816 1.00 . A A . 102 PRO HG3  1 1 
       13 27729 1 1 102 PRO N    N  -2.710   6.562 -28.096 1.00 . A A . 102 PRO N    1 1 
       13 27730 1 1 102 PRO O    O  -1.039   5.279 -30.538 1.00 . A A . 102 PRO O    1 1 
       13 27731 1 1 103 VAL C    C   0.275   7.933 -32.667 1.00 . A A . 103 VAL C    1 1 
       13 27732 1 1 103 VAL CA   C  -1.158   7.510 -32.276 1.00 . A A . 103 VAL CA   1 1 
       13 27733 1 1 103 VAL CB   C  -2.245   8.435 -32.959 1.00 . A A . 103 VAL CB   1 1 
       13 27734 1 1 103 VAL CG1  C  -3.664   7.829 -32.801 1.00 . A A . 103 VAL CG1  1 1 
       13 27735 1 1 103 VAL CG2  C  -2.210   9.881 -32.405 1.00 . A A . 103 VAL CG2  1 1 
       13 27736 1 1 103 VAL H    H  -1.510   8.349 -30.357 1.00 . A A . 103 VAL H    1 1 
       13 27737 1 1 103 VAL HA   H  -1.318   6.491 -32.635 1.00 . A A . 103 VAL HA   1 1 
       13 27738 1 1 103 VAL HB   H  -2.031   8.477 -34.025 1.00 . A A . 103 VAL HB   1 1 
       13 27739 1 1 103 VAL HG11 H  -4.395   8.472 -33.278 1.00 . A A . 103 VAL HG11 1 1 
       13 27740 1 1 103 VAL HG12 H  -3.910   7.736 -31.748 1.00 . A A . 103 VAL HG12 1 1 
       13 27741 1 1 103 VAL HG13 H  -3.697   6.850 -33.259 1.00 . A A . 103 VAL HG13 1 1 
       13 27742 1 1 103 VAL HG21 H  -2.403   9.880 -31.339 1.00 . A A . 103 VAL HG21 1 1 
       13 27743 1 1 103 VAL HG22 H  -2.959  10.483 -32.902 1.00 . A A . 103 VAL HG22 1 1 
       13 27744 1 1 103 VAL HG23 H  -1.232  10.320 -32.587 1.00 . A A . 103 VAL HG23 1 1 
       13 27745 1 1 103 VAL N    N  -1.304   7.505 -30.807 1.00 . A A . 103 VAL N    1 1 
       13 27746 1 1 103 VAL O    O   0.792   8.930 -32.151 1.00 . A A . 103 VAL O    1 1 
       13 27747 1 1 104 GLY C    C   3.281   6.973 -32.779 1.00 . A A . 104 GLY C    1 1 
       13 27748 1 1 104 GLY CA   C   2.328   7.327 -33.920 1.00 . A A . 104 GLY CA   1 1 
       13 27749 1 1 104 GLY H    H   0.413   6.403 -33.962 1.00 . A A . 104 GLY H    1 1 
       13 27750 1 1 104 GLY HA2  H   2.550   6.688 -34.763 1.00 . A A . 104 GLY HA2  1 1 
       13 27751 1 1 104 GLY HA3  H   2.486   8.358 -34.215 1.00 . A A . 104 GLY HA3  1 1 
       13 27752 1 1 104 GLY N    N   0.912   7.138 -33.554 1.00 . A A . 104 GLY N    1 1 
       13 27753 1 1 104 GLY O    O   4.397   7.502 -32.701 1.00 . A A . 104 GLY O    1 1 
       13 27754 1 1 105 LYS C    C   3.553   4.128 -30.571 1.00 . A A . 105 LYS C    1 1 
       13 27755 1 1 105 LYS CA   C   3.534   5.670 -30.667 1.00 . A A . 105 LYS CA   1 1 
       13 27756 1 1 105 LYS CB   C   2.841   6.294 -29.410 1.00 . A A . 105 LYS CB   1 1 
       13 27757 1 1 105 LYS CD   C   2.088   8.401 -28.127 1.00 . A A . 105 LYS CD   1 1 
       13 27758 1 1 105 LYS CE   C   2.882   8.105 -26.840 1.00 . A A . 105 LYS CE   1 1 
       13 27759 1 1 105 LYS CG   C   2.768   7.840 -29.399 1.00 . A A . 105 LYS CG   1 1 
       13 27760 1 1 105 LYS H    H   1.952   5.656 -32.075 1.00 . A A . 105 LYS H    1 1 
       13 27761 1 1 105 LYS HA   H   4.563   6.025 -30.724 1.00 . A A . 105 LYS HA   1 1 
       13 27762 1 1 105 LYS HB2  H   1.827   5.913 -29.356 1.00 . A A . 105 LYS HB2  1 1 
       13 27763 1 1 105 LYS HB3  H   3.374   5.972 -28.519 1.00 . A A . 105 LYS HB3  1 1 
       13 27764 1 1 105 LYS HD2  H   1.986   9.475 -28.229 1.00 . A A . 105 LYS HD2  1 1 
       13 27765 1 1 105 LYS HD3  H   1.101   7.962 -28.036 1.00 . A A . 105 LYS HD3  1 1 
       13 27766 1 1 105 LYS HE2  H   2.341   8.502 -25.988 1.00 . A A . 105 LYS HE2  1 1 
       13 27767 1 1 105 LYS HE3  H   2.987   7.034 -26.722 1.00 . A A . 105 LYS HE3  1 1 
       13 27768 1 1 105 LYS HG2  H   3.774   8.241 -29.470 1.00 . A A . 105 LYS HG2  1 1 
       13 27769 1 1 105 LYS HG3  H   2.202   8.165 -30.268 1.00 . A A . 105 LYS HG3  1 1 
       13 27770 1 1 105 LYS HZ1  H   4.778   8.344 -27.681 1.00 . A A . 105 LYS HZ1  1 1 
       13 27771 1 1 105 LYS HZ2  H   4.752   8.504 -26.001 1.00 . A A . 105 LYS HZ2  1 1 
       13 27772 1 1 105 LYS HZ3  H   4.161   9.751 -26.974 1.00 . A A . 105 LYS HZ3  1 1 
       13 27773 1 1 105 LYS N    N   2.818   6.073 -31.892 1.00 . A A . 105 LYS N    1 1 
       13 27774 1 1 105 LYS NZ   N   4.236   8.718 -26.876 1.00 . A A . 105 LYS NZ   1 1 
       13 27775 1 1 105 LYS O    O   2.908   3.542 -29.691 1.00 . A A . 105 LYS O    1 1 
       13 27776 1 1 106 THR C    C   5.753   1.519 -31.106 1.00 . A A . 106 THR C    1 1 
       13 27777 1 1 106 THR CA   C   4.360   1.992 -31.539 1.00 . A A . 106 THR CA   1 1 
       13 27778 1 1 106 THR CB   C   4.031   1.445 -32.973 1.00 . A A . 106 THR CB   1 1 
       13 27779 1 1 106 THR CG2  C   2.557   1.664 -33.349 1.00 . A A . 106 THR CG2  1 1 
       13 27780 1 1 106 THR H    H   4.775   3.993 -32.164 1.00 . A A . 106 THR H    1 1 
       13 27781 1 1 106 THR HA   H   3.624   1.580 -30.847 1.00 . A A . 106 THR HA   1 1 
       13 27782 1 1 106 THR HB   H   4.230   0.374 -32.996 1.00 . A A . 106 THR HB   1 1 
       13 27783 1 1 106 THR HG1  H   4.933   3.028 -33.760 1.00 . A A . 106 THR HG1  1 1 
       13 27784 1 1 106 THR HG21 H   2.323   2.721 -33.329 1.00 . A A . 106 THR HG21 1 1 
       13 27785 1 1 106 THR HG22 H   1.918   1.141 -32.647 1.00 . A A . 106 THR HG22 1 1 
       13 27786 1 1 106 THR HG23 H   2.378   1.280 -34.344 1.00 . A A . 106 THR HG23 1 1 
       13 27787 1 1 106 THR N    N   4.274   3.470 -31.495 1.00 . A A . 106 THR N    1 1 
       13 27788 1 1 106 THR O    O   6.739   2.214 -31.350 1.00 . A A . 106 THR O    1 1 
       13 27789 1 1 106 THR OG1  O   4.863   2.082 -33.954 1.00 . A A . 106 THR OG1  1 1 
       13 27790 1 1 107 LYS C    C   8.073  -0.519 -31.094 1.00 . A A . 107 LYS C    1 1 
       13 27791 1 1 107 LYS CA   C   7.044  -0.308 -29.978 1.00 . A A . 107 LYS CA   1 1 
       13 27792 1 1 107 LYS CB   C   6.712  -1.687 -29.347 1.00 . A A . 107 LYS CB   1 1 
       13 27793 1 1 107 LYS CD   C   5.309  -3.079 -27.711 1.00 . A A . 107 LYS CD   1 1 
       13 27794 1 1 107 LYS CE   C   4.310  -3.075 -26.548 1.00 . A A . 107 LYS CE   1 1 
       13 27795 1 1 107 LYS CG   C   5.672  -1.659 -28.203 1.00 . A A . 107 LYS CG   1 1 
       13 27796 1 1 107 LYS H    H   4.967  -0.178 -30.395 1.00 . A A . 107 LYS H    1 1 
       13 27797 1 1 107 LYS HA   H   7.463   0.344 -29.217 1.00 . A A . 107 LYS HA   1 1 
       13 27798 1 1 107 LYS HB2  H   6.333  -2.342 -30.129 1.00 . A A . 107 LYS HB2  1 1 
       13 27799 1 1 107 LYS HB3  H   7.631  -2.119 -28.957 1.00 . A A . 107 LYS HB3  1 1 
       13 27800 1 1 107 LYS HD2  H   4.875  -3.638 -28.531 1.00 . A A . 107 LYS HD2  1 1 
       13 27801 1 1 107 LYS HD3  H   6.215  -3.582 -27.384 1.00 . A A . 107 LYS HD3  1 1 
       13 27802 1 1 107 LYS HE2  H   4.758  -2.591 -25.690 1.00 . A A . 107 LYS HE2  1 1 
       13 27803 1 1 107 LYS HE3  H   3.418  -2.530 -26.841 1.00 . A A . 107 LYS HE3  1 1 
       13 27804 1 1 107 LYS HG2  H   6.080  -1.088 -27.374 1.00 . A A . 107 LYS HG2  1 1 
       13 27805 1 1 107 LYS HG3  H   4.773  -1.168 -28.561 1.00 . A A . 107 LYS HG3  1 1 
       13 27806 1 1 107 LYS HZ1  H   3.348  -4.438 -25.299 1.00 . A A . 107 LYS HZ1  1 1 
       13 27807 1 1 107 LYS HZ2  H   4.767  -5.033 -25.994 1.00 . A A . 107 LYS HZ2  1 1 
       13 27808 1 1 107 LYS HZ3  H   3.364  -4.895 -26.926 1.00 . A A . 107 LYS HZ3  1 1 
       13 27809 1 1 107 LYS N    N   5.805   0.315 -30.498 1.00 . A A . 107 LYS N    1 1 
       13 27810 1 1 107 LYS NZ   N   3.921  -4.454 -26.166 1.00 . A A . 107 LYS NZ   1 1 
       13 27811 1 1 107 LYS O    O   9.265  -0.288 -30.912 1.00 . A A . 107 LYS O    1 1 
       13 27812 1 1 108 GLU C    C   9.020  -0.088 -34.031 1.00 . A A . 108 GLU C    1 1 
       13 27813 1 1 108 GLU CA   C   8.351  -1.333 -33.430 1.00 . A A . 108 GLU CA   1 1 
       13 27814 1 1 108 GLU CB   C   7.449  -2.032 -34.489 1.00 . A A . 108 GLU CB   1 1 
       13 27815 1 1 108 GLU CD   C   5.943  -3.389 -32.852 1.00 . A A . 108 GLU CD   1 1 
       13 27816 1 1 108 GLU CG   C   6.879  -3.416 -34.078 1.00 . A A . 108 GLU CG   1 1 
       13 27817 1 1 108 GLU H    H   6.588  -1.067 -32.301 1.00 . A A . 108 GLU H    1 1 
       13 27818 1 1 108 GLU HA   H   9.123  -2.026 -33.110 1.00 . A A . 108 GLU HA   1 1 
       13 27819 1 1 108 GLU HB2  H   6.615  -1.380 -34.715 1.00 . A A . 108 GLU HB2  1 1 
       13 27820 1 1 108 GLU HB3  H   8.030  -2.169 -35.401 1.00 . A A . 108 GLU HB3  1 1 
       13 27821 1 1 108 GLU HG2  H   6.320  -3.816 -34.914 1.00 . A A . 108 GLU HG2  1 1 
       13 27822 1 1 108 GLU HG3  H   7.713  -4.081 -33.873 1.00 . A A . 108 GLU HG3  1 1 
       13 27823 1 1 108 GLU N    N   7.559  -0.973 -32.245 1.00 . A A . 108 GLU N    1 1 
       13 27824 1 1 108 GLU O    O  10.145  -0.161 -34.523 1.00 . A A . 108 GLU O    1 1 
       13 27825 1 1 108 GLU OE1  O   4.945  -2.641 -32.868 1.00 . A A . 108 GLU OE1  1 1 
       13 27826 1 1 108 GLU OE2  O   6.205  -4.104 -31.865 1.00 . A A . 108 GLU OE2  1 1 
       13 27827 1 1 109 GLU C    C   9.940   2.852 -33.524 1.00 . A A . 109 GLU C    1 1 
       13 27828 1 1 109 GLU CA   C   8.806   2.349 -34.431 1.00 . A A . 109 GLU CA   1 1 
       13 27829 1 1 109 GLU CB   C   7.646   3.365 -34.461 1.00 . A A . 109 GLU CB   1 1 
       13 27830 1 1 109 GLU CD   C   6.866   5.786 -34.928 1.00 . A A . 109 GLU CD   1 1 
       13 27831 1 1 109 GLU CG   C   8.028   4.780 -34.937 1.00 . A A . 109 GLU CG   1 1 
       13 27832 1 1 109 GLU H    H   7.408   1.011 -33.572 1.00 . A A . 109 GLU H    1 1 
       13 27833 1 1 109 GLU HA   H   9.188   2.218 -35.444 1.00 . A A . 109 GLU HA   1 1 
       13 27834 1 1 109 GLU HB2  H   6.877   2.985 -35.126 1.00 . A A . 109 GLU HB2  1 1 
       13 27835 1 1 109 GLU HB3  H   7.220   3.443 -33.463 1.00 . A A . 109 GLU HB3  1 1 
       13 27836 1 1 109 GLU HG2  H   8.812   5.159 -34.287 1.00 . A A . 109 GLU HG2  1 1 
       13 27837 1 1 109 GLU HG3  H   8.417   4.711 -35.949 1.00 . A A . 109 GLU HG3  1 1 
       13 27838 1 1 109 GLU N    N   8.307   1.048 -33.960 1.00 . A A . 109 GLU N    1 1 
       13 27839 1 1 109 GLU O    O  10.997   3.246 -34.014 1.00 . A A . 109 GLU O    1 1 
       13 27840 1 1 109 GLU OE1  O   7.126   6.982 -35.164 1.00 . A A . 109 GLU OE1  1 1 
       13 27841 1 1 109 GLU OE2  O   5.690   5.392 -34.704 1.00 . A A . 109 GLU OE2  1 1 
       13 27842 1 1 110 LEU C    C  11.969   2.404 -31.226 1.00 . A A . 110 LEU C    1 1 
       13 27843 1 1 110 LEU CA   C  10.677   3.248 -31.185 1.00 . A A . 110 LEU CA   1 1 
       13 27844 1 1 110 LEU CB   C  10.035   3.205 -29.768 1.00 . A A . 110 LEU CB   1 1 
       13 27845 1 1 110 LEU CD1  C   8.151   3.882 -28.147 1.00 . A A . 110 LEU CD1  1 1 
       13 27846 1 1 110 LEU CD2  C   8.894   5.515 -29.975 1.00 . A A . 110 LEU CD2  1 1 
       13 27847 1 1 110 LEU CG   C   8.709   4.023 -29.585 1.00 . A A . 110 LEU CG   1 1 
       13 27848 1 1 110 LEU H    H   8.857   2.405 -31.897 1.00 . A A . 110 LEU H    1 1 
       13 27849 1 1 110 LEU HA   H  10.924   4.284 -31.420 1.00 . A A . 110 LEU HA   1 1 
       13 27850 1 1 110 LEU HB2  H   9.832   2.166 -29.522 1.00 . A A . 110 LEU HB2  1 1 
       13 27851 1 1 110 LEU HB3  H  10.763   3.581 -29.057 1.00 . A A . 110 LEU HB3  1 1 
       13 27852 1 1 110 LEU HD11 H   7.964   2.837 -27.927 1.00 . A A . 110 LEU HD11 1 1 
       13 27853 1 1 110 LEU HD12 H   7.222   4.430 -28.056 1.00 . A A . 110 LEU HD12 1 1 
       13 27854 1 1 110 LEU HD13 H   8.865   4.274 -27.433 1.00 . A A . 110 LEU HD13 1 1 
       13 27855 1 1 110 LEU HD21 H   9.658   5.968 -29.357 1.00 . A A . 110 LEU HD21 1 1 
       13 27856 1 1 110 LEU HD22 H   7.962   6.049 -29.835 1.00 . A A . 110 LEU HD22 1 1 
       13 27857 1 1 110 LEU HD23 H   9.185   5.587 -31.016 1.00 . A A . 110 LEU HD23 1 1 
       13 27858 1 1 110 LEU HG   H   7.963   3.609 -30.250 1.00 . A A . 110 LEU HG   1 1 
       13 27859 1 1 110 LEU N    N   9.712   2.783 -32.199 1.00 . A A . 110 LEU N    1 1 
       13 27860 1 1 110 LEU O    O  13.073   2.936 -31.093 1.00 . A A . 110 LEU O    1 1 
       13 27861 1 1 111 ALA C    C  13.628   0.287 -32.918 1.00 . A A . 111 ALA C    1 1 
       13 27862 1 1 111 ALA CA   C  12.899   0.117 -31.574 1.00 . A A . 111 ALA CA   1 1 
       13 27863 1 1 111 ALA CB   C  12.376  -1.322 -31.415 1.00 . A A . 111 ALA CB   1 1 
       13 27864 1 1 111 ALA H    H  10.878   0.748 -31.497 1.00 . A A . 111 ALA H    1 1 
       13 27865 1 1 111 ALA HA   H  13.603   0.306 -30.769 1.00 . A A . 111 ALA HA   1 1 
       13 27866 1 1 111 ALA HB1  H  11.872  -1.423 -30.462 1.00 . A A . 111 ALA HB1  1 1 
       13 27867 1 1 111 ALA HB2  H  13.204  -2.018 -31.453 1.00 . A A . 111 ALA HB2  1 1 
       13 27868 1 1 111 ALA HB3  H  11.679  -1.552 -32.211 1.00 . A A . 111 ALA HB3  1 1 
       13 27869 1 1 111 ALA N    N  11.794   1.085 -31.437 1.00 . A A . 111 ALA N    1 1 
       13 27870 1 1 111 ALA O    O  14.814  -0.019 -33.012 1.00 . A A . 111 ALA O    1 1 
       13 27871 1 1 112 LEU C    C  14.325   2.365 -35.205 1.00 . A A . 112 LEU C    1 1 
       13 27872 1 1 112 LEU CA   C  13.454   1.099 -35.280 1.00 . A A . 112 LEU CA   1 1 
       13 27873 1 1 112 LEU CB   C  12.307   1.291 -36.308 1.00 . A A . 112 LEU CB   1 1 
       13 27874 1 1 112 LEU CD1  C  13.607   0.627 -38.441 1.00 . A A . 112 LEU CD1  1 1 
       13 27875 1 1 112 LEU CD2  C  11.468   2.014 -38.618 1.00 . A A . 112 LEU CD2  1 1 
       13 27876 1 1 112 LEU CG   C  12.718   1.700 -37.764 1.00 . A A . 112 LEU CG   1 1 
       13 27877 1 1 112 LEU H    H  11.935   0.916 -33.800 1.00 . A A . 112 LEU H    1 1 
       13 27878 1 1 112 LEU HA   H  14.073   0.264 -35.598 1.00 . A A . 112 LEU HA   1 1 
       13 27879 1 1 112 LEU HB2  H  11.749   0.362 -36.360 1.00 . A A . 112 LEU HB2  1 1 
       13 27880 1 1 112 LEU HB3  H  11.636   2.055 -35.917 1.00 . A A . 112 LEU HB3  1 1 
       13 27881 1 1 112 LEU HD11 H  13.070  -0.311 -38.514 1.00 . A A . 112 LEU HD11 1 1 
       13 27882 1 1 112 LEU HD12 H  14.505   0.474 -37.853 1.00 . A A . 112 LEU HD12 1 1 
       13 27883 1 1 112 LEU HD13 H  13.890   0.957 -39.431 1.00 . A A . 112 LEU HD13 1 1 
       13 27884 1 1 112 LEU HD21 H  10.834   1.137 -38.686 1.00 . A A . 112 LEU HD21 1 1 
       13 27885 1 1 112 LEU HD22 H  11.772   2.312 -39.613 1.00 . A A . 112 LEU HD22 1 1 
       13 27886 1 1 112 LEU HD23 H  10.913   2.823 -38.164 1.00 . A A . 112 LEU HD23 1 1 
       13 27887 1 1 112 LEU HG   H  13.308   2.609 -37.710 1.00 . A A . 112 LEU HG   1 1 
       13 27888 1 1 112 LEU N    N  12.893   0.771 -33.946 1.00 . A A . 112 LEU N    1 1 
       13 27889 1 1 112 LEU O    O  15.305   2.502 -35.943 1.00 . A A . 112 LEU O    1 1 
       13 27890 1 1 113 GLU C    C  16.017   4.213 -33.302 1.00 . A A . 113 GLU C    1 1 
       13 27891 1 1 113 GLU CA   C  14.708   4.516 -34.059 1.00 . A A . 113 GLU CA   1 1 
       13 27892 1 1 113 GLU CB   C  13.830   5.534 -33.294 1.00 . A A . 113 GLU CB   1 1 
       13 27893 1 1 113 GLU CD   C  11.723   7.011 -33.334 1.00 . A A . 113 GLU CD   1 1 
       13 27894 1 1 113 GLU CG   C  12.585   5.991 -34.083 1.00 . A A . 113 GLU CG   1 1 
       13 27895 1 1 113 GLU H    H  13.128   3.121 -33.790 1.00 . A A . 113 GLU H    1 1 
       13 27896 1 1 113 GLU HA   H  14.962   4.941 -35.028 1.00 . A A . 113 GLU HA   1 1 
       13 27897 1 1 113 GLU HB2  H  13.503   5.077 -32.361 1.00 . A A . 113 GLU HB2  1 1 
       13 27898 1 1 113 GLU HB3  H  14.429   6.407 -33.058 1.00 . A A . 113 GLU HB3  1 1 
       13 27899 1 1 113 GLU HG2  H  12.908   6.427 -35.022 1.00 . A A . 113 GLU HG2  1 1 
       13 27900 1 1 113 GLU HG3  H  11.976   5.121 -34.306 1.00 . A A . 113 GLU HG3  1 1 
       13 27901 1 1 113 GLU N    N  13.951   3.281 -34.304 1.00 . A A . 113 GLU N    1 1 
       13 27902 1 1 113 GLU O    O  17.053   4.831 -33.579 1.00 . A A . 113 GLU O    1 1 
       13 27903 1 1 113 GLU OE1  O  10.873   6.604 -32.520 1.00 . A A . 113 GLU OE1  1 1 
       13 27904 1 1 113 GLU OE2  O  11.903   8.232 -33.553 1.00 . A A . 113 GLU OE2  1 1 
       13 27905 1 1 114 LYS C    C  18.038   1.931 -32.614 1.00 . A A . 114 LYS C    1 1 
       13 27906 1 1 114 LYS CA   C  17.141   2.720 -31.647 1.00 . A A . 114 LYS CA   1 1 
       13 27907 1 1 114 LYS CB   C  16.710   1.803 -30.460 1.00 . A A . 114 LYS CB   1 1 
       13 27908 1 1 114 LYS CD   C  16.719   3.657 -28.649 1.00 . A A . 114 LYS CD   1 1 
       13 27909 1 1 114 LYS CE   C  18.003   3.155 -27.951 1.00 . A A . 114 LYS CE   1 1 
       13 27910 1 1 114 LYS CG   C  15.913   2.522 -29.343 1.00 . A A . 114 LYS CG   1 1 
       13 27911 1 1 114 LYS H    H  15.069   2.892 -32.122 1.00 . A A . 114 LYS H    1 1 
       13 27912 1 1 114 LYS HA   H  17.702   3.564 -31.254 1.00 . A A . 114 LYS HA   1 1 
       13 27913 1 1 114 LYS HB2  H  16.096   0.993 -30.852 1.00 . A A . 114 LYS HB2  1 1 
       13 27914 1 1 114 LYS HB3  H  17.597   1.366 -30.013 1.00 . A A . 114 LYS HB3  1 1 
       13 27915 1 1 114 LYS HD2  H  16.995   4.398 -29.392 1.00 . A A . 114 LYS HD2  1 1 
       13 27916 1 1 114 LYS HD3  H  16.084   4.132 -27.906 1.00 . A A . 114 LYS HD3  1 1 
       13 27917 1 1 114 LYS HE2  H  18.653   2.701 -28.686 1.00 . A A . 114 LYS HE2  1 1 
       13 27918 1 1 114 LYS HE3  H  18.516   3.998 -27.500 1.00 . A A . 114 LYS HE3  1 1 
       13 27919 1 1 114 LYS HG2  H  15.012   2.947 -29.776 1.00 . A A . 114 LYS HG2  1 1 
       13 27920 1 1 114 LYS HG3  H  15.624   1.791 -28.594 1.00 . A A . 114 LYS HG3  1 1 
       13 27921 1 1 114 LYS HZ1  H  18.600   1.859 -26.431 1.00 . A A . 114 LYS HZ1  1 1 
       13 27922 1 1 114 LYS HZ2  H  17.262   1.315 -27.307 1.00 . A A . 114 LYS HZ2  1 1 
       13 27923 1 1 114 LYS HZ3  H  17.080   2.556 -26.173 1.00 . A A . 114 LYS HZ3  1 1 
       13 27924 1 1 114 LYS N    N  15.951   3.250 -32.358 1.00 . A A . 114 LYS N    1 1 
       13 27925 1 1 114 LYS NZ   N  17.717   2.151 -26.892 1.00 . A A . 114 LYS NZ   1 1 
       13 27926 1 1 114 LYS O    O  19.270   1.973 -32.515 1.00 . A A . 114 LYS O    1 1 
       13 27927 1 1 115 LYS C    C  18.786   1.363 -35.568 1.00 . A A . 115 LYS C    1 1 
       13 27928 1 1 115 LYS CA   C  18.030   0.439 -34.612 1.00 . A A . 115 LYS CA   1 1 
       13 27929 1 1 115 LYS CB   C  16.957  -0.360 -35.384 1.00 . A A . 115 LYS CB   1 1 
       13 27930 1 1 115 LYS CD   C  16.315  -1.900 -37.331 1.00 . A A . 115 LYS CD   1 1 
       13 27931 1 1 115 LYS CE   C  15.405  -2.767 -36.442 1.00 . A A . 115 LYS CE   1 1 
       13 27932 1 1 115 LYS CG   C  17.475  -1.240 -36.547 1.00 . A A . 115 LYS CG   1 1 
       13 27933 1 1 115 LYS H    H  16.400   1.220 -33.513 1.00 . A A . 115 LYS H    1 1 
       13 27934 1 1 115 LYS HA   H  18.724  -0.253 -34.146 1.00 . A A . 115 LYS HA   1 1 
       13 27935 1 1 115 LYS HB2  H  16.442  -1.003 -34.678 1.00 . A A . 115 LYS HB2  1 1 
       13 27936 1 1 115 LYS HB3  H  16.230   0.344 -35.787 1.00 . A A . 115 LYS HB3  1 1 
       13 27937 1 1 115 LYS HD2  H  15.712  -1.123 -37.789 1.00 . A A . 115 LYS HD2  1 1 
       13 27938 1 1 115 LYS HD3  H  16.734  -2.524 -38.115 1.00 . A A . 115 LYS HD3  1 1 
       13 27939 1 1 115 LYS HE2  H  14.956  -2.146 -35.677 1.00 . A A . 115 LYS HE2  1 1 
       13 27940 1 1 115 LYS HE3  H  14.621  -3.198 -37.054 1.00 . A A . 115 LYS HE3  1 1 
       13 27941 1 1 115 LYS HG2  H  18.051  -0.618 -37.229 1.00 . A A . 115 LYS HG2  1 1 
       13 27942 1 1 115 LYS HG3  H  18.121  -2.015 -36.147 1.00 . A A . 115 LYS HG3  1 1 
       13 27943 1 1 115 LYS HZ1  H  15.504  -4.450 -35.217 1.00 . A A . 115 LYS HZ1  1 1 
       13 27944 1 1 115 LYS HZ2  H  16.874  -3.471 -35.148 1.00 . A A . 115 LYS HZ2  1 1 
       13 27945 1 1 115 LYS HZ3  H  16.619  -4.467 -36.489 1.00 . A A . 115 LYS HZ3  1 1 
       13 27946 1 1 115 LYS N    N  17.379   1.220 -33.546 1.00 . A A . 115 LYS N    1 1 
       13 27947 1 1 115 LYS NZ   N  16.152  -3.865 -35.779 1.00 . A A . 115 LYS NZ   1 1 
       13 27948 1 1 115 LYS O    O  19.862   1.011 -36.039 1.00 . A A . 115 LYS O    1 1 
       13 27949 1 1 116 ARG C    C  20.102   4.097 -36.091 1.00 . A A . 116 ARG C    1 1 
       13 27950 1 1 116 ARG CA   C  18.795   3.578 -36.701 1.00 . A A . 116 ARG CA   1 1 
       13 27951 1 1 116 ARG CB   C  17.806   4.756 -36.926 1.00 . A A . 116 ARG CB   1 1 
       13 27952 1 1 116 ARG CD   C  17.371   7.043 -38.060 1.00 . A A . 116 ARG CD   1 1 
       13 27953 1 1 116 ARG CG   C  18.283   5.798 -37.974 1.00 . A A . 116 ARG CG   1 1 
       13 27954 1 1 116 ARG CZ   C  15.363   6.347 -39.394 1.00 . A A . 116 ARG CZ   1 1 
       13 27955 1 1 116 ARG H    H  17.333   2.739 -35.418 1.00 . A A . 116 ARG H    1 1 
       13 27956 1 1 116 ARG HA   H  19.013   3.110 -37.657 1.00 . A A . 116 ARG HA   1 1 
       13 27957 1 1 116 ARG HB2  H  16.856   4.347 -37.261 1.00 . A A . 116 ARG HB2  1 1 
       13 27958 1 1 116 ARG HB3  H  17.643   5.267 -35.981 1.00 . A A . 116 ARG HB3  1 1 
       13 27959 1 1 116 ARG HD2  H  17.470   7.612 -37.144 1.00 . A A . 116 ARG HD2  1 1 
       13 27960 1 1 116 ARG HD3  H  17.694   7.663 -38.892 1.00 . A A . 116 ARG HD3  1 1 
       13 27961 1 1 116 ARG HE   H  15.377   6.781 -37.435 1.00 . A A . 116 ARG HE   1 1 
       13 27962 1 1 116 ARG HG2  H  19.284   6.121 -37.716 1.00 . A A . 116 ARG HG2  1 1 
       13 27963 1 1 116 ARG HG3  H  18.309   5.318 -38.947 1.00 . A A . 116 ARG HG3  1 1 
       13 27964 1 1 116 ARG HH11 H  17.063   6.339 -40.495 1.00 . A A . 116 ARG HH11 1 1 
       13 27965 1 1 116 ARG HH12 H  15.618   5.929 -41.361 1.00 . A A . 116 ARG HH12 1 1 
       13 27966 1 1 116 ARG HH21 H  13.504   6.242 -38.590 1.00 . A A . 116 ARG HH21 1 1 
       13 27967 1 1 116 ARG HH22 H  13.611   5.863 -40.282 1.00 . A A . 116 ARG HH22 1 1 
       13 27968 1 1 116 ARG N    N  18.200   2.550 -35.828 1.00 . A A . 116 ARG N    1 1 
       13 27969 1 1 116 ARG NE   N  15.946   6.709 -38.237 1.00 . A A . 116 ARG NE   1 1 
       13 27970 1 1 116 ARG NH1  N  16.074   6.197 -40.506 1.00 . A A . 116 ARG NH1  1 1 
       13 27971 1 1 116 ARG NH2  N  14.055   6.138 -39.426 1.00 . A A . 116 ARG NH2  1 1 
       13 27972 1 1 116 ARG O    O  21.097   4.259 -36.789 1.00 . A A . 116 ARG O    1 1 
       13 27973 1 1 117 GLU C    C  22.315   3.677 -33.912 1.00 . A A . 117 GLU C    1 1 
       13 27974 1 1 117 GLU CA   C  21.240   4.784 -34.000 1.00 . A A . 117 GLU CA   1 1 
       13 27975 1 1 117 GLU CB   C  20.790   5.229 -32.585 1.00 . A A . 117 GLU CB   1 1 
       13 27976 1 1 117 GLU CD   C  19.295   6.786 -31.170 1.00 . A A . 117 GLU CD   1 1 
       13 27977 1 1 117 GLU CG   C  19.774   6.399 -32.581 1.00 . A A . 117 GLU CG   1 1 
       13 27978 1 1 117 GLU H    H  19.227   4.181 -34.290 1.00 . A A . 117 GLU H    1 1 
       13 27979 1 1 117 GLU HA   H  21.668   5.644 -34.522 1.00 . A A . 117 GLU HA   1 1 
       13 27980 1 1 117 GLU HB2  H  20.339   4.376 -32.080 1.00 . A A . 117 GLU HB2  1 1 
       13 27981 1 1 117 GLU HB3  H  21.665   5.535 -32.021 1.00 . A A . 117 GLU HB3  1 1 
       13 27982 1 1 117 GLU HG2  H  20.238   7.262 -33.048 1.00 . A A . 117 GLU HG2  1 1 
       13 27983 1 1 117 GLU HG3  H  18.908   6.113 -33.172 1.00 . A A . 117 GLU HG3  1 1 
       13 27984 1 1 117 GLU N    N  20.073   4.325 -34.768 1.00 . A A . 117 GLU N    1 1 
       13 27985 1 1 117 GLU O    O  23.520   3.972 -33.909 1.00 . A A . 117 GLU O    1 1 
       13 27986 1 1 117 GLU OE1  O  18.531   6.011 -30.560 1.00 . A A . 117 GLU OE1  1 1 
       13 27987 1 1 117 GLU OE2  O  19.672   7.867 -30.661 1.00 . A A . 117 GLU OE2  1 1 
       13 27988 1 1 118 LEU C    C  23.523   1.088 -35.119 1.00 . A A . 118 LEU C    1 1 
       13 27989 1 1 118 LEU CA   C  22.745   1.228 -33.800 1.00 . A A . 118 LEU CA   1 1 
       13 27990 1 1 118 LEU CB   C  21.946  -0.077 -33.513 1.00 . A A . 118 LEU CB   1 1 
       13 27991 1 1 118 LEU CD1  C  23.860  -1.436 -32.419 1.00 . A A . 118 LEU CD1  1 1 
       13 27992 1 1 118 LEU CD2  C  21.856  -2.651 -33.450 1.00 . A A . 118 LEU CD2  1 1 
       13 27993 1 1 118 LEU CG   C  22.780  -1.412 -33.531 1.00 . A A . 118 LEU CG   1 1 
       13 27994 1 1 118 LEU H    H  20.888   2.261 -33.846 1.00 . A A . 118 LEU H    1 1 
       13 27995 1 1 118 LEU HA   H  23.450   1.389 -32.988 1.00 . A A . 118 LEU HA   1 1 
       13 27996 1 1 118 LEU HB2  H  21.475   0.021 -32.540 1.00 . A A . 118 LEU HB2  1 1 
       13 27997 1 1 118 LEU HB3  H  21.158  -0.155 -34.258 1.00 . A A . 118 LEU HB3  1 1 
       13 27998 1 1 118 LEU HD11 H  24.438  -2.351 -32.489 1.00 . A A . 118 LEU HD11 1 1 
       13 27999 1 1 118 LEU HD12 H  23.390  -1.386 -31.445 1.00 . A A . 118 LEU HD12 1 1 
       13 28000 1 1 118 LEU HD13 H  24.524  -0.590 -32.536 1.00 . A A . 118 LEU HD13 1 1 
       13 28001 1 1 118 LEU HD21 H  21.164  -2.643 -34.283 1.00 . A A . 118 LEU HD21 1 1 
       13 28002 1 1 118 LEU HD22 H  21.297  -2.638 -32.523 1.00 . A A . 118 LEU HD22 1 1 
       13 28003 1 1 118 LEU HD23 H  22.452  -3.553 -33.496 1.00 . A A . 118 LEU HD23 1 1 
       13 28004 1 1 118 LEU HG   H  23.308  -1.468 -34.477 1.00 . A A . 118 LEU HG   1 1 
       13 28005 1 1 118 LEU N    N  21.857   2.405 -33.852 1.00 . A A . 118 LEU N    1 1 
       13 28006 1 1 118 LEU O    O  24.744   1.099 -35.118 1.00 . A A . 118 LEU O    1 1 
       13 28007 1 1 119 GLU C    C  24.236   2.025 -37.978 1.00 . A A . 119 GLU C    1 1 
       13 28008 1 1 119 GLU CA   C  23.380   0.808 -37.583 1.00 . A A . 119 GLU CA   1 1 
       13 28009 1 1 119 GLU CB   C  22.276   0.538 -38.634 1.00 . A A . 119 GLU CB   1 1 
       13 28010 1 1 119 GLU CD   C  20.226   1.415 -39.906 1.00 . A A . 119 GLU CD   1 1 
       13 28011 1 1 119 GLU CG   C  21.302   1.710 -38.857 1.00 . A A . 119 GLU CG   1 1 
       13 28012 1 1 119 GLU H    H  21.820   1.040 -36.167 1.00 . A A . 119 GLU H    1 1 
       13 28013 1 1 119 GLU HA   H  24.031  -0.063 -37.534 1.00 . A A . 119 GLU HA   1 1 
       13 28014 1 1 119 GLU HB2  H  22.748   0.303 -39.582 1.00 . A A . 119 GLU HB2  1 1 
       13 28015 1 1 119 GLU HB3  H  21.698  -0.330 -38.319 1.00 . A A . 119 GLU HB3  1 1 
       13 28016 1 1 119 GLU HG2  H  20.818   1.945 -37.914 1.00 . A A . 119 GLU HG2  1 1 
       13 28017 1 1 119 GLU HG3  H  21.872   2.577 -39.175 1.00 . A A . 119 GLU HG3  1 1 
       13 28018 1 1 119 GLU N    N  22.790   0.989 -36.243 1.00 . A A . 119 GLU N    1 1 
       13 28019 1 1 119 GLU O    O  25.232   1.871 -38.684 1.00 . A A . 119 GLU O    1 1 
       13 28020 1 1 119 GLU OE1  O  20.502   1.597 -41.115 1.00 . A A . 119 GLU OE1  1 1 
       13 28021 1 1 119 GLU OE2  O  19.104   1.004 -39.540 1.00 . A A . 119 GLU OE2  1 1 
       13 28022 1 1 120 LYS C    C  25.986   4.383 -37.064 1.00 . A A . 120 LYS C    1 1 
       13 28023 1 1 120 LYS CA   C  24.594   4.470 -37.704 1.00 . A A . 120 LYS CA   1 1 
       13 28024 1 1 120 LYS CB   C  23.821   5.691 -37.128 1.00 . A A . 120 LYS CB   1 1 
       13 28025 1 1 120 LYS CD   C  24.617   7.391 -38.889 1.00 . A A . 120 LYS CD   1 1 
       13 28026 1 1 120 LYS CE   C  25.302   8.737 -39.158 1.00 . A A . 120 LYS CE   1 1 
       13 28027 1 1 120 LYS CG   C  24.490   7.065 -37.383 1.00 . A A . 120 LYS CG   1 1 
       13 28028 1 1 120 LYS H    H  23.017   3.258 -36.952 1.00 . A A . 120 LYS H    1 1 
       13 28029 1 1 120 LYS HA   H  24.703   4.594 -38.779 1.00 . A A . 120 LYS HA   1 1 
       13 28030 1 1 120 LYS HB2  H  22.834   5.711 -37.574 1.00 . A A . 120 LYS HB2  1 1 
       13 28031 1 1 120 LYS HB3  H  23.707   5.560 -36.056 1.00 . A A . 120 LYS HB3  1 1 
       13 28032 1 1 120 LYS HD2  H  25.194   6.609 -39.370 1.00 . A A . 120 LYS HD2  1 1 
       13 28033 1 1 120 LYS HD3  H  23.621   7.412 -39.322 1.00 . A A . 120 LYS HD3  1 1 
       13 28034 1 1 120 LYS HE2  H  25.310   8.924 -40.224 1.00 . A A . 120 LYS HE2  1 1 
       13 28035 1 1 120 LYS HE3  H  24.743   9.525 -38.666 1.00 . A A . 120 LYS HE3  1 1 
       13 28036 1 1 120 LYS HG2  H  23.891   7.836 -36.907 1.00 . A A . 120 LYS HG2  1 1 
       13 28037 1 1 120 LYS HG3  H  25.480   7.066 -36.936 1.00 . A A . 120 LYS HG3  1 1 
       13 28038 1 1 120 LYS HZ1  H  27.245   8.008 -39.112 1.00 . A A . 120 LYS HZ1  1 1 
       13 28039 1 1 120 LYS HZ2  H  26.725   8.645 -37.643 1.00 . A A . 120 LYS HZ2  1 1 
       13 28040 1 1 120 LYS HZ3  H  27.140   9.676 -38.912 1.00 . A A . 120 LYS HZ3  1 1 
       13 28041 1 1 120 LYS N    N  23.846   3.221 -37.480 1.00 . A A . 120 LYS N    1 1 
       13 28042 1 1 120 LYS NZ   N  26.699   8.767 -38.672 1.00 . A A . 120 LYS NZ   1 1 
       13 28043 1 1 120 LYS O    O  26.988   4.670 -37.722 1.00 . A A . 120 LYS O    1 1 
       13 28044 1 1 121 ARG C    C  28.107   2.617 -35.508 1.00 . A A . 121 ARG C    1 1 
       13 28045 1 1 121 ARG CA   C  27.299   3.842 -35.027 1.00 . A A . 121 ARG CA   1 1 
       13 28046 1 1 121 ARG CB   C  27.059   3.819 -33.475 1.00 . A A . 121 ARG CB   1 1 
       13 28047 1 1 121 ARG CD   C  27.369   1.664 -32.023 1.00 . A A . 121 ARG CD   1 1 
       13 28048 1 1 121 ARG CG   C  26.407   2.518 -32.888 1.00 . A A . 121 ARG CG   1 1 
       13 28049 1 1 121 ARG CZ   C  29.160   0.100 -32.815 1.00 . A A . 121 ARG CZ   1 1 
       13 28050 1 1 121 ARG H    H  25.194   3.717 -35.335 1.00 . A A . 121 ARG H    1 1 
       13 28051 1 1 121 ARG HA   H  27.890   4.732 -35.260 1.00 . A A . 121 ARG HA   1 1 
       13 28052 1 1 121 ARG HB2  H  28.013   3.981 -32.982 1.00 . A A . 121 ARG HB2  1 1 
       13 28053 1 1 121 ARG HB3  H  26.416   4.661 -33.225 1.00 . A A . 121 ARG HB3  1 1 
       13 28054 1 1 121 ARG HD2  H  27.628   2.222 -31.134 1.00 . A A . 121 ARG HD2  1 1 
       13 28055 1 1 121 ARG HD3  H  26.853   0.754 -31.729 1.00 . A A . 121 ARG HD3  1 1 
       13 28056 1 1 121 ARG HE   H  29.051   2.038 -33.233 1.00 . A A . 121 ARG HE   1 1 
       13 28057 1 1 121 ARG HG2  H  25.554   2.789 -32.275 1.00 . A A . 121 ARG HG2  1 1 
       13 28058 1 1 121 ARG HG3  H  26.056   1.907 -33.710 1.00 . A A . 121 ARG HG3  1 1 
       13 28059 1 1 121 ARG HH11 H  27.883  -0.789 -31.516 1.00 . A A . 121 ARG HH11 1 1 
       13 28060 1 1 121 ARG HH12 H  29.107  -1.822 -32.187 1.00 . A A . 121 ARG HH12 1 1 
       13 28061 1 1 121 ARG HH21 H  30.583   0.672 -34.127 1.00 . A A . 121 ARG HH21 1 1 
       13 28062 1 1 121 ARG HH22 H  30.641  -0.997 -33.653 1.00 . A A . 121 ARG HH22 1 1 
       13 28063 1 1 121 ARG N    N  26.033   3.958 -35.781 1.00 . A A . 121 ARG N    1 1 
       13 28064 1 1 121 ARG NE   N  28.609   1.312 -32.746 1.00 . A A . 121 ARG NE   1 1 
       13 28065 1 1 121 ARG NH1  N  28.674  -0.918 -32.121 1.00 . A A . 121 ARG NH1  1 1 
       13 28066 1 1 121 ARG NH2  N  30.206  -0.090 -33.599 1.00 . A A . 121 ARG NH2  1 1 
       13 28067 1 1 121 ARG O    O  29.315   2.582 -35.333 1.00 . A A . 121 ARG O    1 1 
       13 28068 1 1 122 LEU C    C  29.000   0.896 -37.918 1.00 . A A . 122 LEU C    1 1 
       13 28069 1 1 122 LEU CA   C  28.130   0.449 -36.723 1.00 . A A . 122 LEU CA   1 1 
       13 28070 1 1 122 LEU CB   C  27.124  -0.653 -37.171 1.00 . A A . 122 LEU CB   1 1 
       13 28071 1 1 122 LEU CD1  C  25.328  -2.413 -36.601 1.00 . A A . 122 LEU CD1  1 1 
       13 28072 1 1 122 LEU CD2  C  27.396  -2.193 -35.121 1.00 . A A . 122 LEU CD2  1 1 
       13 28073 1 1 122 LEU CG   C  26.392  -1.443 -36.029 1.00 . A A . 122 LEU CG   1 1 
       13 28074 1 1 122 LEU H    H  26.463   1.657 -36.150 1.00 . A A . 122 LEU H    1 1 
       13 28075 1 1 122 LEU HA   H  28.784   0.032 -35.962 1.00 . A A . 122 LEU HA   1 1 
       13 28076 1 1 122 LEU HB2  H  26.369  -0.176 -37.793 1.00 . A A . 122 LEU HB2  1 1 
       13 28077 1 1 122 LEU HB3  H  27.656  -1.370 -37.787 1.00 . A A . 122 LEU HB3  1 1 
       13 28078 1 1 122 LEU HD11 H  24.819  -2.921 -35.788 1.00 . A A . 122 LEU HD11 1 1 
       13 28079 1 1 122 LEU HD12 H  25.802  -3.150 -37.236 1.00 . A A . 122 LEU HD12 1 1 
       13 28080 1 1 122 LEU HD13 H  24.601  -1.858 -37.181 1.00 . A A . 122 LEU HD13 1 1 
       13 28081 1 1 122 LEU HD21 H  26.861  -2.702 -34.329 1.00 . A A . 122 LEU HD21 1 1 
       13 28082 1 1 122 LEU HD22 H  28.088  -1.491 -34.680 1.00 . A A . 122 LEU HD22 1 1 
       13 28083 1 1 122 LEU HD23 H  27.950  -2.922 -35.702 1.00 . A A . 122 LEU HD23 1 1 
       13 28084 1 1 122 LEU HG   H  25.864  -0.732 -35.407 1.00 . A A . 122 LEU HG   1 1 
       13 28085 1 1 122 LEU N    N  27.437   1.614 -36.112 1.00 . A A . 122 LEU N    1 1 
       13 28086 1 1 122 LEU O    O  30.036   0.292 -38.200 1.00 . A A . 122 LEU O    1 1 
       13 28087 1 1 123 GLN C    C  30.296   3.605 -39.222 1.00 . A A . 123 GLN C    1 1 
       13 28088 1 1 123 GLN CA   C  29.280   2.567 -39.738 1.00 . A A . 123 GLN CA   1 1 
       13 28089 1 1 123 GLN CB   C  28.289   3.245 -40.733 1.00 . A A . 123 GLN CB   1 1 
       13 28090 1 1 123 GLN CD   C  27.572   1.046 -41.897 1.00 . A A . 123 GLN CD   1 1 
       13 28091 1 1 123 GLN CG   C  27.128   2.347 -41.224 1.00 . A A . 123 GLN CG   1 1 
       13 28092 1 1 123 GLN H    H  27.679   2.348 -38.356 1.00 . A A . 123 GLN H    1 1 
       13 28093 1 1 123 GLN HA   H  29.818   1.778 -40.264 1.00 . A A . 123 GLN HA   1 1 
       13 28094 1 1 123 GLN HB2  H  27.850   4.119 -40.254 1.00 . A A . 123 GLN HB2  1 1 
       13 28095 1 1 123 GLN HB3  H  28.842   3.581 -41.605 1.00 . A A . 123 GLN HB3  1 1 
       13 28096 1 1 123 GLN HE21 H  25.915   0.138 -41.300 1.00 . A A . 123 GLN HE21 1 1 
       13 28097 1 1 123 GLN HE22 H  27.012  -0.829 -42.223 1.00 . A A . 123 GLN HE22 1 1 
       13 28098 1 1 123 GLN HG2  H  26.512   2.097 -40.371 1.00 . A A . 123 GLN HG2  1 1 
       13 28099 1 1 123 GLN HG3  H  26.530   2.913 -41.929 1.00 . A A . 123 GLN HG3  1 1 
       13 28100 1 1 123 GLN N    N  28.546   1.960 -38.609 1.00 . A A . 123 GLN N    1 1 
       13 28101 1 1 123 GLN NE2  N  26.750   0.015 -41.799 1.00 . A A . 123 GLN NE2  1 1 
       13 28102 1 1 123 GLN O    O  31.444   3.643 -39.678 1.00 . A A . 123 GLN O    1 1 
       13 28103 1 1 123 GLN OE1  O  28.628   0.976 -42.523 1.00 . A A . 123 GLN OE1  1 1 
       13 28104 1 1 124 ASP C    C  31.842   5.121 -36.956 1.00 . A A . 124 ASP C    1 1 
       13 28105 1 1 124 ASP CA   C  30.600   5.587 -37.739 1.00 . A A . 124 ASP CA   1 1 
       13 28106 1 1 124 ASP CB   C  29.670   6.451 -36.844 1.00 . A A . 124 ASP CB   1 1 
       13 28107 1 1 124 ASP CG   C  30.313   7.758 -36.354 1.00 . A A . 124 ASP CG   1 1 
       13 28108 1 1 124 ASP H    H  28.960   4.257 -37.887 1.00 . A A . 124 ASP H    1 1 
       13 28109 1 1 124 ASP HA   H  30.921   6.180 -38.594 1.00 . A A . 124 ASP HA   1 1 
       13 28110 1 1 124 ASP HB2  H  28.778   6.699 -37.411 1.00 . A A . 124 ASP HB2  1 1 
       13 28111 1 1 124 ASP HB3  H  29.370   5.862 -35.978 1.00 . A A . 124 ASP HB3  1 1 
       13 28112 1 1 124 ASP N    N  29.845   4.433 -38.261 1.00 . A A . 124 ASP N    1 1 
       13 28113 1 1 124 ASP O    O  32.967   5.536 -37.249 1.00 . A A . 124 ASP O    1 1 
       13 28114 1 1 124 ASP OD1  O  30.860   7.786 -35.233 1.00 . A A . 124 ASP OD1  1 1 
       13 28115 1 1 124 ASP OD2  O  30.284   8.753 -37.101 1.00 . A A . 124 ASP OD2  1 1 
       13 28116 1 1 125 VAL C    C  33.438   2.620 -36.051 1.00 . A A . 125 VAL C    1 1 
       13 28117 1 1 125 VAL CA   C  32.669   3.622 -35.158 1.00 . A A . 125 VAL CA   1 1 
       13 28118 1 1 125 VAL CB   C  32.056   2.897 -33.892 1.00 . A A . 125 VAL CB   1 1 
       13 28119 1 1 125 VAL CG1  C  33.121   2.135 -33.068 1.00 . A A . 125 VAL CG1  1 1 
       13 28120 1 1 125 VAL CG2  C  31.274   3.905 -33.007 1.00 . A A . 125 VAL CG2  1 1 
       13 28121 1 1 125 VAL H    H  30.675   4.096 -35.711 1.00 . A A . 125 VAL H    1 1 
       13 28122 1 1 125 VAL HA   H  33.355   4.393 -34.817 1.00 . A A . 125 VAL HA   1 1 
       13 28123 1 1 125 VAL HB   H  31.336   2.157 -34.257 1.00 . A A . 125 VAL HB   1 1 
       13 28124 1 1 125 VAL HG11 H  33.590   1.386 -33.690 1.00 . A A . 125 VAL HG11 1 1 
       13 28125 1 1 125 VAL HG12 H  32.655   1.648 -32.220 1.00 . A A . 125 VAL HG12 1 1 
       13 28126 1 1 125 VAL HG13 H  33.876   2.827 -32.715 1.00 . A A . 125 VAL HG13 1 1 
       13 28127 1 1 125 VAL HG21 H  31.948   4.668 -32.630 1.00 . A A . 125 VAL HG21 1 1 
       13 28128 1 1 125 VAL HG22 H  30.818   3.388 -32.172 1.00 . A A . 125 VAL HG22 1 1 
       13 28129 1 1 125 VAL HG23 H  30.496   4.378 -33.593 1.00 . A A . 125 VAL HG23 1 1 
       13 28130 1 1 125 VAL N    N  31.604   4.279 -35.945 1.00 . A A . 125 VAL N    1 1 
       13 28131 1 1 125 VAL O    O  34.653   2.452 -35.896 1.00 . A A . 125 VAL O    1 1 
       13 28132 1 1 126 SER C    C  33.773  -0.252 -37.400 1.00 . A A . 126 SER C    1 1 
       13 28133 1 1 126 SER CA   C  33.214   1.058 -38.015 1.00 . A A . 126 SER CA   1 1 
       13 28134 1 1 126 SER CB   C  34.270   1.781 -38.910 1.00 . A A . 126 SER CB   1 1 
       13 28135 1 1 126 SER H    H  31.720   2.139 -36.975 1.00 . A A . 126 SER H    1 1 
       13 28136 1 1 126 SER HA   H  32.370   0.787 -38.644 1.00 . A A . 126 SER HA   1 1 
       13 28137 1 1 126 SER HB2  H  33.851   2.706 -39.283 1.00 . A A . 126 SER HB2  1 1 
       13 28138 1 1 126 SER HB3  H  35.150   2.005 -38.315 1.00 . A A . 126 SER HB3  1 1 
       13 28139 1 1 126 SER HG   H  34.112   1.211 -40.780 1.00 . A A . 126 SER HG   1 1 
       13 28140 1 1 126 SER N    N  32.686   1.981 -36.984 1.00 . A A . 126 SER N    1 1 
       13 28141 1 1 126 SER O    O  33.723  -0.465 -36.174 1.00 . A A . 126 SER O    1 1 
       13 28142 1 1 126 SER OG   O  34.663   0.988 -40.018 1.00 . A A . 126 SER OG   1 1 
       13 28143 1 1 127 GLY C    C  35.800  -2.936 -38.971 1.00 . A A . 127 GLY C    1 1 
       13 28144 1 1 127 GLY CA   C  34.919  -2.373 -37.871 1.00 . A A . 127 GLY CA   1 1 
       13 28145 1 1 127 GLY H    H  34.140  -0.960 -39.230 1.00 . A A . 127 GLY H    1 1 
       13 28146 1 1 127 GLY HA2  H  35.536  -2.189 -36.997 1.00 . A A . 127 GLY HA2  1 1 
       13 28147 1 1 127 GLY HA3  H  34.166  -3.106 -37.619 1.00 . A A . 127 GLY HA3  1 1 
       13 28148 1 1 127 GLY N    N  34.256  -1.141 -38.277 1.00 . A A . 127 GLY N    1 1 
       13 28149 1 1 127 GLY O    O  36.101  -4.133 -38.974 1.00 . A A . 127 GLY O    1 1 
       13 28150 1 1 128 GLN C    C  38.510  -2.647 -40.663 1.00 . A A . 128 GLN C    1 1 
       13 28151 1 1 128 GLN CA   C  37.039  -2.433 -41.075 1.00 . A A . 128 GLN CA   1 1 
       13 28152 1 1 128 GLN CB   C  36.919  -1.352 -42.192 1.00 . A A . 128 GLN CB   1 1 
       13 28153 1 1 128 GLN CD   C  34.695  -2.225 -43.176 1.00 . A A . 128 GLN CD   1 1 
       13 28154 1 1 128 GLN CG   C  35.467  -1.022 -42.623 1.00 . A A . 128 GLN CG   1 1 
       13 28155 1 1 128 GLN H    H  35.997  -1.108 -39.786 1.00 . A A . 128 GLN H    1 1 
       13 28156 1 1 128 GLN HA   H  36.647  -3.369 -41.464 1.00 . A A . 128 GLN HA   1 1 
       13 28157 1 1 128 GLN HB2  H  37.384  -0.436 -41.837 1.00 . A A . 128 GLN HB2  1 1 
       13 28158 1 1 128 GLN HB3  H  37.464  -1.691 -43.070 1.00 . A A . 128 GLN HB3  1 1 
       13 28159 1 1 128 GLN HE21 H  35.378  -1.853 -45.003 1.00 . A A . 128 GLN HE21 1 1 
       13 28160 1 1 128 GLN HE22 H  34.312  -3.209 -44.859 1.00 . A A . 128 GLN HE22 1 1 
       13 28161 1 1 128 GLN HG2  H  34.929  -0.635 -41.762 1.00 . A A . 128 GLN HG2  1 1 
       13 28162 1 1 128 GLN HG3  H  35.500  -0.245 -43.385 1.00 . A A . 128 GLN HG3  1 1 
       13 28163 1 1 128 GLN N    N  36.229  -2.054 -39.903 1.00 . A A . 128 GLN N    1 1 
       13 28164 1 1 128 GLN NE2  N  34.809  -2.455 -44.476 1.00 . A A . 128 GLN NE2  1 1 
       13 28165 1 1 128 GLN O    O  39.301  -1.701 -40.675 1.00 . A A . 128 GLN O    1 1 
       13 28166 1 1 128 GLN OE1  O  34.026  -2.945 -42.437 1.00 . A A . 128 GLN OE1  1 1 
       13 28167 1 1 129 LEU C    C  40.647  -3.480 -38.613 1.00 . A A . 129 LEU C    1 1 
       13 28168 1 1 129 LEU CA   C  40.171  -4.329 -39.818 1.00 . A A . 129 LEU CA   1 1 
       13 28169 1 1 129 LEU CB   C  41.235  -4.329 -40.974 1.00 . A A . 129 LEU CB   1 1 
       13 28170 1 1 129 LEU CD1  C  40.754  -6.763 -41.666 1.00 . A A . 129 LEU CD1  1 1 
       13 28171 1 1 129 LEU CD2  C  39.917  -4.850 -43.140 1.00 . A A . 129 LEU CD2  1 1 
       13 28172 1 1 129 LEU CG   C  41.022  -5.330 -42.170 1.00 . A A . 129 LEU CG   1 1 
       13 28173 1 1 129 LEU H    H  38.113  -4.576 -40.291 1.00 . A A . 129 LEU H    1 1 
       13 28174 1 1 129 LEU HA   H  40.047  -5.351 -39.471 1.00 . A A . 129 LEU HA   1 1 
       13 28175 1 1 129 LEU HB2  H  41.281  -3.324 -41.381 1.00 . A A . 129 LEU HB2  1 1 
       13 28176 1 1 129 LEU HB3  H  42.206  -4.544 -40.534 1.00 . A A . 129 LEU HB3  1 1 
       13 28177 1 1 129 LEU HD11 H  41.568  -7.080 -41.030 1.00 . A A . 129 LEU HD11 1 1 
       13 28178 1 1 129 LEU HD12 H  40.685  -7.443 -42.508 1.00 . A A . 129 LEU HD12 1 1 
       13 28179 1 1 129 LEU HD13 H  39.826  -6.794 -41.108 1.00 . A A . 129 LEU HD13 1 1 
       13 28180 1 1 129 LEU HD21 H  38.975  -4.769 -42.612 1.00 . A A . 129 LEU HD21 1 1 
       13 28181 1 1 129 LEU HD22 H  39.814  -5.550 -43.957 1.00 . A A . 129 LEU HD22 1 1 
       13 28182 1 1 129 LEU HD23 H  40.187  -3.880 -43.539 1.00 . A A . 129 LEU HD23 1 1 
       13 28183 1 1 129 LEU HG   H  41.947  -5.373 -42.746 1.00 . A A . 129 LEU HG   1 1 
       13 28184 1 1 129 LEU N    N  38.827  -3.900 -40.272 1.00 . A A . 129 LEU N    1 1 
       13 28185 1 1 129 LEU O    O  41.419  -2.531 -38.771 1.00 . A A . 129 LEU O    1 1 
       13 28186 1 1 130 ASN C    C  41.128  -4.104 -35.166 1.00 . A A . 130 ASN C    1 1 
       13 28187 1 1 130 ASN CA   C  40.473  -3.118 -36.159 1.00 . A A . 130 ASN CA   1 1 
       13 28188 1 1 130 ASN CB   C  39.202  -2.426 -35.565 1.00 . A A . 130 ASN CB   1 1 
       13 28189 1 1 130 ASN CG   C  38.062  -3.389 -35.182 1.00 . A A . 130 ASN CG   1 1 
       13 28190 1 1 130 ASN H    H  39.510  -4.565 -37.375 1.00 . A A . 130 ASN H    1 1 
       13 28191 1 1 130 ASN HA   H  41.209  -2.342 -36.387 1.00 . A A . 130 ASN HA   1 1 
       13 28192 1 1 130 ASN HB2  H  39.489  -1.873 -34.681 1.00 . A A . 130 ASN HB2  1 1 
       13 28193 1 1 130 ASN HB3  H  38.820  -1.722 -36.295 1.00 . A A . 130 ASN HB3  1 1 
       13 28194 1 1 130 ASN HD21 H  38.647  -3.409 -33.282 1.00 . A A . 130 ASN HD21 1 1 
       13 28195 1 1 130 ASN HD22 H  37.260  -4.372 -33.649 1.00 . A A . 130 ASN HD22 1 1 
       13 28196 1 1 130 ASN N    N  40.136  -3.814 -37.417 1.00 . A A . 130 ASN N    1 1 
       13 28197 1 1 130 ASN ND2  N  37.983  -3.762 -33.909 1.00 . A A . 130 ASN ND2  1 1 
       13 28198 1 1 130 ASN O    O  40.481  -5.029 -34.669 1.00 . A A . 130 ASN O    1 1 
       13 28199 1 1 130 ASN OD1  O  37.255  -3.780 -36.023 1.00 . A A . 130 ASN OD1  1 1 
       13 28200 1 1 131 SER C    C  44.476  -3.945 -33.545 1.00 . A A . 131 SER C    1 1 
       13 28201 1 1 131 SER CA   C  43.233  -4.739 -33.982 1.00 . A A . 131 SER CA   1 1 
       13 28202 1 1 131 SER CB   C  43.671  -6.095 -34.607 1.00 . A A . 131 SER CB   1 1 
       13 28203 1 1 131 SER H    H  42.907  -3.239 -35.438 1.00 . A A . 131 SER H    1 1 
       13 28204 1 1 131 SER HA   H  42.617  -4.931 -33.106 1.00 . A A . 131 SER HA   1 1 
       13 28205 1 1 131 SER HB2  H  44.220  -5.908 -35.520 1.00 . A A . 131 SER HB2  1 1 
       13 28206 1 1 131 SER HB3  H  44.308  -6.633 -33.913 1.00 . A A . 131 SER HB3  1 1 
       13 28207 1 1 131 SER HG   H  41.808  -6.649 -34.388 1.00 . A A . 131 SER HG   1 1 
       13 28208 1 1 131 SER N    N  42.441  -3.936 -34.938 1.00 . A A . 131 SER N    1 1 
       13 28209 1 1 131 SER O    O  44.938  -3.049 -34.263 1.00 . A A . 131 SER O    1 1 
       13 28210 1 1 131 SER OG   O  42.560  -6.917 -34.921 1.00 . A A . 131 SER OG   1 1 
       13 28211 1 1 132 THR C    C  47.250  -4.884 -31.564 1.00 . A A . 132 THR C    1 1 
       13 28212 1 1 132 THR CA   C  46.251  -3.722 -31.819 1.00 . A A . 132 THR CA   1 1 
       13 28213 1 1 132 THR CB   C  45.964  -2.905 -30.509 1.00 . A A . 132 THR CB   1 1 
       13 28214 1 1 132 THR CG2  C  47.240  -2.288 -29.910 1.00 . A A . 132 THR CG2  1 1 
       13 28215 1 1 132 THR H    H  44.528  -4.942 -31.813 1.00 . A A . 132 THR H    1 1 
       13 28216 1 1 132 THR HA   H  46.678  -3.036 -32.558 1.00 . A A . 132 THR HA   1 1 
       13 28217 1 1 132 THR HB   H  45.515  -3.569 -29.772 1.00 . A A . 132 THR HB   1 1 
       13 28218 1 1 132 THR HG1  H  45.280  -1.429 -31.630 1.00 . A A . 132 THR HG1  1 1 
       13 28219 1 1 132 THR HG21 H  46.999  -1.748 -29.002 1.00 . A A . 132 THR HG21 1 1 
       13 28220 1 1 132 THR HG22 H  47.686  -1.608 -30.620 1.00 . A A . 132 THR HG22 1 1 
       13 28221 1 1 132 THR HG23 H  47.947  -3.075 -29.673 1.00 . A A . 132 THR HG23 1 1 
       13 28222 1 1 132 THR N    N  45.006  -4.286 -32.361 1.00 . A A . 132 THR N    1 1 
       13 28223 1 1 132 THR OG1  O  45.033  -1.856 -30.798 1.00 . A A . 132 THR OG1  1 1 
       14 28224 1 1   1 SER C    C  32.285  21.813 -40.228 1.00 . A A .   1 SER C    1 1 
       14 28225 1 1   1 SER CA   C  32.181  21.912 -41.769 1.00 . A A .   1 SER CA   1 1 
       14 28226 1 1   1 SER CB   C  31.830  20.548 -42.424 1.00 . A A .   1 SER CB   1 1 
       14 28227 1 1   1 SER HA   H  31.408  22.630 -42.023 1.00 . A A .   1 SER HA   1 1 
       14 28228 1 1   1 SER HB2  H  31.799  20.660 -43.499 1.00 . A A .   1 SER HB2  1 1 
       14 28229 1 1   1 SER HB3  H  32.582  19.812 -42.166 1.00 . A A .   1 SER HB3  1 1 
       14 28230 1 1   1 SER HG   H  30.680  19.524 -41.225 1.00 . A A .   1 SER HG   1 1 
       14 28231 1 1   1 SER N    N  33.450  22.420 -42.319 1.00 . A A .   1 SER N    1 1 
       14 28232 1 1   1 SER O    O  32.823  20.837 -39.699 1.00 . A A .   1 SER O    1 1 
       14 28233 1 1   1 SER OG   O  30.567  20.073 -42.002 1.00 . A A .   1 SER OG   1 1 
       14 28234 1 1   2 MET C    C  30.378  23.044 -37.539 1.00 . A A .   2 MET C    1 1 
       14 28235 1 1   2 MET CA   C  31.829  22.947 -38.047 1.00 . A A .   2 MET CA   1 1 
       14 28236 1 1   2 MET CB   C  32.666  24.169 -37.561 1.00 . A A .   2 MET CB   1 1 
       14 28237 1 1   2 MET CE   C  34.805  25.401 -35.485 1.00 . A A .   2 MET CE   1 1 
       14 28238 1 1   2 MET CG   C  34.166  24.106 -37.891 1.00 . A A .   2 MET CG   1 1 
       14 28239 1 1   2 MET H    H  31.451  23.633 -40.021 1.00 . A A .   2 MET H    1 1 
       14 28240 1 1   2 MET HA   H  32.273  22.034 -37.649 1.00 . A A .   2 MET HA   1 1 
       14 28241 1 1   2 MET HB2  H  32.265  25.069 -38.010 1.00 . A A .   2 MET HB2  1 1 
       14 28242 1 1   2 MET HB3  H  32.566  24.254 -36.482 1.00 . A A .   2 MET HB3  1 1 
       14 28243 1 1   2 MET HE1  H  35.154  24.446 -35.122 1.00 . A A .   2 MET HE1  1 1 
       14 28244 1 1   2 MET HE2  H  33.747  25.500 -35.284 1.00 . A A .   2 MET HE2  1 1 
       14 28245 1 1   2 MET HE3  H  35.339  26.193 -34.979 1.00 . A A .   2 MET HE3  1 1 
       14 28246 1 1   2 MET HG2  H  34.583  23.200 -37.470 1.00 . A A .   2 MET HG2  1 1 
       14 28247 1 1   2 MET HG3  H  34.289  24.081 -38.967 1.00 . A A .   2 MET HG3  1 1 
       14 28248 1 1   2 MET N    N  31.823  22.871 -39.526 1.00 . A A .   2 MET N    1 1 
       14 28249 1 1   2 MET O    O  29.862  24.140 -37.278 1.00 . A A .   2 MET O    1 1 
       14 28250 1 1   2 MET SD   S  35.101  25.521 -37.249 1.00 . A A .   2 MET SD   1 1 
       14 28251 1 1   3 LYS C    C  28.201  21.404 -35.551 1.00 . A A .   3 LYS C    1 1 
       14 28252 1 1   3 LYS CA   C  28.301  21.791 -37.034 1.00 . A A .   3 LYS CA   1 1 
       14 28253 1 1   3 LYS CB   C  27.549  20.755 -37.906 1.00 . A A .   3 LYS CB   1 1 
       14 28254 1 1   3 LYS CD   C  26.694  20.079 -40.245 1.00 . A A .   3 LYS CD   1 1 
       14 28255 1 1   3 LYS CE   C  25.217  20.021 -39.821 1.00 . A A .   3 LYS CE   1 1 
       14 28256 1 1   3 LYS CG   C  27.518  21.098 -39.417 1.00 . A A .   3 LYS CG   1 1 
       14 28257 1 1   3 LYS H    H  30.185  21.054 -37.678 1.00 . A A .   3 LYS H    1 1 
       14 28258 1 1   3 LYS HA   H  27.839  22.765 -37.173 1.00 . A A .   3 LYS HA   1 1 
       14 28259 1 1   3 LYS HB2  H  28.024  19.784 -37.786 1.00 . A A .   3 LYS HB2  1 1 
       14 28260 1 1   3 LYS HB3  H  26.525  20.683 -37.551 1.00 . A A .   3 LYS HB3  1 1 
       14 28261 1 1   3 LYS HD2  H  26.743  20.358 -41.292 1.00 . A A .   3 LYS HD2  1 1 
       14 28262 1 1   3 LYS HD3  H  27.134  19.093 -40.125 1.00 . A A .   3 LYS HD3  1 1 
       14 28263 1 1   3 LYS HE2  H  25.156  19.710 -38.785 1.00 . A A .   3 LYS HE2  1 1 
       14 28264 1 1   3 LYS HE3  H  24.786  21.008 -39.921 1.00 . A A .   3 LYS HE3  1 1 
       14 28265 1 1   3 LYS HG2  H  27.085  22.086 -39.545 1.00 . A A .   3 LYS HG2  1 1 
       14 28266 1 1   3 LYS HG3  H  28.534  21.110 -39.791 1.00 . A A .   3 LYS HG3  1 1 
       14 28267 1 1   3 LYS HZ1  H  24.792  18.103 -40.524 1.00 . A A .   3 LYS HZ1  1 1 
       14 28268 1 1   3 LYS HZ2  H  24.496  19.328 -41.649 1.00 . A A .   3 LYS HZ2  1 1 
       14 28269 1 1   3 LYS HZ3  H  23.430  19.093 -40.360 1.00 . A A .   3 LYS HZ3  1 1 
       14 28270 1 1   3 LYS N    N  29.713  21.882 -37.456 1.00 . A A .   3 LYS N    1 1 
       14 28271 1 1   3 LYS NZ   N  24.432  19.070 -40.643 1.00 . A A .   3 LYS NZ   1 1 
       14 28272 1 1   3 LYS O    O  29.082  20.722 -35.016 1.00 . A A .   3 LYS O    1 1 
       14 28273 1 1   4 THR C    C  25.274  21.801 -33.288 1.00 . A A .   4 THR C    1 1 
       14 28274 1 1   4 THR CA   C  26.772  21.497 -33.527 1.00 . A A .   4 THR CA   1 1 
       14 28275 1 1   4 THR CB   C  27.692  22.216 -32.467 1.00 . A A .   4 THR CB   1 1 
       14 28276 1 1   4 THR CG2  C  27.776  23.747 -32.645 1.00 . A A .   4 THR CG2  1 1 
       14 28277 1 1   4 THR H    H  26.510  22.462 -35.390 1.00 . A A .   4 THR H    1 1 
       14 28278 1 1   4 THR HA   H  26.925  20.421 -33.425 1.00 . A A .   4 THR HA   1 1 
       14 28279 1 1   4 THR HB   H  28.697  21.813 -32.582 1.00 . A A .   4 THR HB   1 1 
       14 28280 1 1   4 THR HG1  H  26.931  20.998 -31.102 1.00 . A A .   4 THR HG1  1 1 
       14 28281 1 1   4 THR HG21 H  26.789  24.180 -32.536 1.00 . A A .   4 THR HG21 1 1 
       14 28282 1 1   4 THR HG22 H  28.158  23.983 -33.630 1.00 . A A .   4 THR HG22 1 1 
       14 28283 1 1   4 THR HG23 H  28.434  24.171 -31.898 1.00 . A A .   4 THR HG23 1 1 
       14 28284 1 1   4 THR N    N  27.116  21.857 -34.909 1.00 . A A .   4 THR N    1 1 
       14 28285 1 1   4 THR O    O  24.851  22.962 -33.274 1.00 . A A .   4 THR O    1 1 
       14 28286 1 1   4 THR OG1  O  27.255  21.909 -31.131 1.00 . A A .   4 THR OG1  1 1 
       14 28287 1 1   5 ALA C    C  22.667  21.089 -31.491 1.00 . A A .   5 ALA C    1 1 
       14 28288 1 1   5 ALA CA   C  23.010  20.833 -32.980 1.00 . A A .   5 ALA CA   1 1 
       14 28289 1 1   5 ALA CB   C  22.344  19.538 -33.487 1.00 . A A .   5 ALA CB   1 1 
       14 28290 1 1   5 ALA H    H  24.870  19.847 -33.219 1.00 . A A .   5 ALA H    1 1 
       14 28291 1 1   5 ALA HA   H  22.639  21.663 -33.578 1.00 . A A .   5 ALA HA   1 1 
       14 28292 1 1   5 ALA HB1  H  21.268  19.608 -33.371 1.00 . A A .   5 ALA HB1  1 1 
       14 28293 1 1   5 ALA HB2  H  22.709  18.691 -32.923 1.00 . A A .   5 ALA HB2  1 1 
       14 28294 1 1   5 ALA HB3  H  22.582  19.399 -34.532 1.00 . A A .   5 ALA HB3  1 1 
       14 28295 1 1   5 ALA N    N  24.470  20.736 -33.175 1.00 . A A .   5 ALA N    1 1 
       14 28296 1 1   5 ALA O    O  23.476  20.757 -30.615 1.00 . A A .   5 ALA O    1 1 
       14 28297 1 1   6 PRO C    C  20.593  20.430 -29.198 1.00 . A A .   6 PRO C    1 1 
       14 28298 1 1   6 PRO CA   C  20.994  21.817 -29.775 1.00 . A A .   6 PRO CA   1 1 
       14 28299 1 1   6 PRO CB   C  19.770  22.768 -29.901 1.00 . A A .   6 PRO CB   1 1 
       14 28300 1 1   6 PRO CD   C  20.517  22.314 -32.141 1.00 . A A .   6 PRO CD   1 1 
       14 28301 1 1   6 PRO CG   C  19.281  22.568 -31.304 1.00 . A A .   6 PRO CG   1 1 
       14 28302 1 1   6 PRO HA   H  21.753  22.264 -29.142 1.00 . A A .   6 PRO HA   1 1 
       14 28303 1 1   6 PRO HB2  H  19.009  22.513 -29.167 1.00 . A A .   6 PRO HB2  1 1 
       14 28304 1 1   6 PRO HB3  H  20.089  23.792 -29.739 1.00 . A A .   6 PRO HB3  1 1 
       14 28305 1 1   6 PRO HD2  H  20.292  21.634 -32.958 1.00 . A A .   6 PRO HD2  1 1 
       14 28306 1 1   6 PRO HD3  H  20.920  23.244 -32.532 1.00 . A A .   6 PRO HD3  1 1 
       14 28307 1 1   6 PRO HG2  H  18.612  21.713 -31.347 1.00 . A A .   6 PRO HG2  1 1 
       14 28308 1 1   6 PRO HG3  H  18.765  23.457 -31.649 1.00 . A A .   6 PRO HG3  1 1 
       14 28309 1 1   6 PRO N    N  21.474  21.694 -31.175 1.00 . A A .   6 PRO N    1 1 
       14 28310 1 1   6 PRO O    O  20.300  19.510 -29.975 1.00 . A A .   6 PRO O    1 1 
       14 28311 1 1   7 PRO C    C  18.652  18.693 -27.361 1.00 . A A .   7 PRO C    1 1 
       14 28312 1 1   7 PRO CA   C  20.170  18.960 -27.209 1.00 . A A .   7 PRO CA   1 1 
       14 28313 1 1   7 PRO CB   C  20.576  19.150 -25.723 1.00 . A A .   7 PRO CB   1 1 
       14 28314 1 1   7 PRO CD   C  20.980  21.251 -26.803 1.00 . A A .   7 PRO CD   1 1 
       14 28315 1 1   7 PRO CG   C  20.498  20.631 -25.507 1.00 . A A .   7 PRO CG   1 1 
       14 28316 1 1   7 PRO HA   H  20.722  18.125 -27.636 1.00 . A A .   7 PRO HA   1 1 
       14 28317 1 1   7 PRO HB2  H  19.900  18.609 -25.065 1.00 . A A .   7 PRO HB2  1 1 
       14 28318 1 1   7 PRO HB3  H  21.587  18.786 -25.569 1.00 . A A .   7 PRO HB3  1 1 
       14 28319 1 1   7 PRO HD2  H  20.491  22.203 -26.978 1.00 . A A .   7 PRO HD2  1 1 
       14 28320 1 1   7 PRO HD3  H  22.057  21.382 -26.790 1.00 . A A .   7 PRO HD3  1 1 
       14 28321 1 1   7 PRO HG2  H  19.471  20.928 -25.299 1.00 . A A .   7 PRO HG2  1 1 
       14 28322 1 1   7 PRO HG3  H  21.140  20.921 -24.682 1.00 . A A .   7 PRO HG3  1 1 
       14 28323 1 1   7 PRO N    N  20.583  20.245 -27.836 1.00 . A A .   7 PRO N    1 1 
       14 28324 1 1   7 PRO O    O  17.893  19.573 -27.798 1.00 . A A .   7 PRO O    1 1 
       14 28325 1 1   8 ALA C    C  16.041  17.823 -25.958 1.00 . A A .   8 ALA C    1 1 
       14 28326 1 1   8 ALA CA   C  16.820  17.057 -27.038 1.00 . A A .   8 ALA CA   1 1 
       14 28327 1 1   8 ALA CB   C  16.700  15.537 -26.847 1.00 . A A .   8 ALA CB   1 1 
       14 28328 1 1   8 ALA H    H  18.893  16.813 -26.697 1.00 . A A .   8 ALA H    1 1 
       14 28329 1 1   8 ALA HA   H  16.420  17.306 -28.022 1.00 . A A .   8 ALA HA   1 1 
       14 28330 1 1   8 ALA HB1  H  17.261  15.032 -27.620 1.00 . A A .   8 ALA HB1  1 1 
       14 28331 1 1   8 ALA HB2  H  15.662  15.237 -26.908 1.00 . A A .   8 ALA HB2  1 1 
       14 28332 1 1   8 ALA HB3  H  17.097  15.258 -25.878 1.00 . A A .   8 ALA HB3  1 1 
       14 28333 1 1   8 ALA N    N  18.229  17.465 -27.004 1.00 . A A .   8 ALA N    1 1 
       14 28334 1 1   8 ALA O    O  16.194  17.548 -24.761 1.00 . A A .   8 ALA O    1 1 
       14 28335 1 1   9 LEU C    C  15.406  20.590 -24.653 1.00 . A A .   9 LEU C    1 1 
       14 28336 1 1   9 LEU CA   C  14.488  19.738 -25.567 1.00 . A A .   9 LEU CA   1 1 
       14 28337 1 1   9 LEU CB   C  13.401  18.980 -24.735 1.00 . A A .   9 LEU CB   1 1 
       14 28338 1 1   9 LEU CD1  C  11.259  17.583 -24.608 1.00 . A A .   9 LEU CD1  1 1 
       14 28339 1 1   9 LEU CD2  C  11.494  19.382 -26.403 1.00 . A A .   9 LEU CD2  1 1 
       14 28340 1 1   9 LEU CG   C  12.235  18.327 -25.545 1.00 . A A .   9 LEU CG   1 1 
       14 28341 1 1   9 LEU H    H  15.227  18.957 -27.381 1.00 . A A .   9 LEU H    1 1 
       14 28342 1 1   9 LEU HA   H  13.979  20.415 -26.242 1.00 . A A .   9 LEU HA   1 1 
       14 28343 1 1   9 LEU HB2  H  13.898  18.202 -24.164 1.00 . A A .   9 LEU HB2  1 1 
       14 28344 1 1   9 LEU HB3  H  12.965  19.679 -24.028 1.00 . A A .   9 LEU HB3  1 1 
       14 28345 1 1   9 LEU HD11 H  10.472  17.119 -25.192 1.00 . A A .   9 LEU HD11 1 1 
       14 28346 1 1   9 LEU HD12 H  10.819  18.277 -23.905 1.00 . A A .   9 LEU HD12 1 1 
       14 28347 1 1   9 LEU HD13 H  11.792  16.815 -24.065 1.00 . A A .   9 LEU HD13 1 1 
       14 28348 1 1   9 LEU HD21 H  12.180  19.829 -27.110 1.00 . A A .   9 LEU HD21 1 1 
       14 28349 1 1   9 LEU HD22 H  11.079  20.156 -25.769 1.00 . A A .   9 LEU HD22 1 1 
       14 28350 1 1   9 LEU HD23 H  10.691  18.903 -26.950 1.00 . A A .   9 LEU HD23 1 1 
       14 28351 1 1   9 LEU HG   H  12.651  17.589 -26.222 1.00 . A A .   9 LEU HG   1 1 
       14 28352 1 1   9 LEU N    N  15.267  18.823 -26.416 1.00 . A A .   9 LEU N    1 1 
       14 28353 1 1   9 LEU O    O  15.640  20.223 -23.499 1.00 . A A .   9 LEU O    1 1 
       14 28354 1 1  10 PRO C    C  15.773  23.585 -23.489 1.00 . A A .  10 PRO C    1 1 
       14 28355 1 1  10 PRO CA   C  16.727  22.704 -24.333 1.00 . A A .  10 PRO CA   1 1 
       14 28356 1 1  10 PRO CB   C  17.504  23.531 -25.393 1.00 . A A .  10 PRO CB   1 1 
       14 28357 1 1  10 PRO CD   C  15.941  22.157 -26.601 1.00 . A A .  10 PRO CD   1 1 
       14 28358 1 1  10 PRO CG   C  16.604  23.525 -26.591 1.00 . A A .  10 PRO CG   1 1 
       14 28359 1 1  10 PRO HA   H  17.425  22.199 -23.668 1.00 . A A .  10 PRO HA   1 1 
       14 28360 1 1  10 PRO HB2  H  17.686  24.540 -25.032 1.00 . A A .  10 PRO HB2  1 1 
       14 28361 1 1  10 PRO HB3  H  18.454  23.052 -25.610 1.00 . A A .  10 PRO HB3  1 1 
       14 28362 1 1  10 PRO HD2  H  14.920  22.232 -26.958 1.00 . A A .  10 PRO HD2  1 1 
       14 28363 1 1  10 PRO HD3  H  16.499  21.461 -27.219 1.00 . A A .  10 PRO HD3  1 1 
       14 28364 1 1  10 PRO HG2  H  15.856  24.309 -26.497 1.00 . A A .  10 PRO HG2  1 1 
       14 28365 1 1  10 PRO HG3  H  17.185  23.678 -27.497 1.00 . A A .  10 PRO HG3  1 1 
       14 28366 1 1  10 PRO N    N  15.973  21.732 -25.169 1.00 . A A .  10 PRO N    1 1 
       14 28367 1 1  10 PRO O    O  14.550  23.346 -23.468 1.00 . A A .  10 PRO O    1 1 
       14 28368 1 1  11 THR C    C  14.663  26.417 -22.965 1.00 . A A .  11 THR C    1 1 
       14 28369 1 1  11 THR CA   C  15.524  25.556 -22.013 1.00 . A A .  11 THR CA   1 1 
       14 28370 1 1  11 THR CB   C  16.425  26.465 -21.105 1.00 . A A .  11 THR CB   1 1 
       14 28371 1 1  11 THR CG2  C  17.087  25.667 -19.965 1.00 . A A .  11 THR CG2  1 1 
       14 28372 1 1  11 THR H    H  17.304  24.698 -22.798 1.00 . A A .  11 THR H    1 1 
       14 28373 1 1  11 THR HA   H  14.863  24.987 -21.366 1.00 . A A .  11 THR HA   1 1 
       14 28374 1 1  11 THR HB   H  15.806  27.242 -20.665 1.00 . A A .  11 THR HB   1 1 
       14 28375 1 1  11 THR HG1  H  17.029  27.745 -22.490 1.00 . A A .  11 THR HG1  1 1 
       14 28376 1 1  11 THR HG21 H  17.721  24.892 -20.382 1.00 . A A .  11 THR HG21 1 1 
       14 28377 1 1  11 THR HG22 H  16.327  25.207 -19.348 1.00 . A A .  11 THR HG22 1 1 
       14 28378 1 1  11 THR HG23 H  17.686  26.329 -19.356 1.00 . A A .  11 THR HG23 1 1 
       14 28379 1 1  11 THR N    N  16.329  24.596 -22.791 1.00 . A A .  11 THR N    1 1 
       14 28380 1 1  11 THR O    O  15.169  27.331 -23.622 1.00 . A A .  11 THR O    1 1 
       14 28381 1 1  11 THR OG1  O  17.444  27.102 -21.897 1.00 . A A .  11 THR OG1  1 1 
       14 28382 1 1  12 GLY C    C  11.206  25.891 -24.210 1.00 . A A .  12 GLY C    1 1 
       14 28383 1 1  12 GLY CA   C  12.431  26.748 -23.935 1.00 . A A .  12 GLY CA   1 1 
       14 28384 1 1  12 GLY H    H  13.058  25.305 -22.515 1.00 . A A .  12 GLY H    1 1 
       14 28385 1 1  12 GLY HA2  H  12.120  27.672 -23.462 1.00 . A A .  12 GLY HA2  1 1 
       14 28386 1 1  12 GLY HA3  H  12.912  26.984 -24.876 1.00 . A A .  12 GLY HA3  1 1 
       14 28387 1 1  12 GLY N    N  13.374  26.062 -23.058 1.00 . A A .  12 GLY N    1 1 
       14 28388 1 1  12 GLY O    O  11.061  25.327 -25.291 1.00 . A A .  12 GLY O    1 1 
       14 28389 1 1  13 TYR C    C   7.883  25.959 -23.260 1.00 . A A .  13 TYR C    1 1 
       14 28390 1 1  13 TYR CA   C   9.083  24.998 -23.268 1.00 . A A .  13 TYR CA   1 1 
       14 28391 1 1  13 TYR CB   C   8.994  24.024 -22.064 1.00 . A A .  13 TYR CB   1 1 
       14 28392 1 1  13 TYR CD1  C  10.198  21.816 -22.561 1.00 . A A .  13 TYR CD1  1 1 
       14 28393 1 1  13 TYR CD2  C  11.323  23.423 -21.191 1.00 . A A .  13 TYR CD2  1 1 
       14 28394 1 1  13 TYR CE1  C  11.277  20.962 -22.442 1.00 . A A .  13 TYR CE1  1 1 
       14 28395 1 1  13 TYR CE2  C  12.401  22.572 -21.074 1.00 . A A .  13 TYR CE2  1 1 
       14 28396 1 1  13 TYR CG   C  10.195  23.067 -21.936 1.00 . A A .  13 TYR CG   1 1 
       14 28397 1 1  13 TYR CZ   C  12.375  21.345 -21.696 1.00 . A A .  13 TYR CZ   1 1 
       14 28398 1 1  13 TYR H    H  10.548  26.239 -22.365 1.00 . A A .  13 TYR H    1 1 
       14 28399 1 1  13 TYR HA   H   9.067  24.427 -24.196 1.00 . A A .  13 TYR HA   1 1 
       14 28400 1 1  13 TYR HB2  H   8.921  24.599 -21.144 1.00 . A A .  13 TYR HB2  1 1 
       14 28401 1 1  13 TYR HB3  H   8.096  23.428 -22.167 1.00 . A A .  13 TYR HB3  1 1 
       14 28402 1 1  13 TYR HD1  H   9.339  21.516 -23.148 1.00 . A A .  13 TYR HD1  1 1 
       14 28403 1 1  13 TYR HD2  H  11.350  24.390 -20.702 1.00 . A A .  13 TYR HD2  1 1 
       14 28404 1 1  13 TYR HE1  H  11.259  20.002 -22.932 1.00 . A A .  13 TYR HE1  1 1 
       14 28405 1 1  13 TYR HE2  H  13.260  22.872 -20.489 1.00 . A A .  13 TYR HE2  1 1 
       14 28406 1 1  13 TYR HH   H  13.754  20.229 -22.437 1.00 . A A .  13 TYR HH   1 1 
       14 28407 1 1  13 TYR N    N  10.341  25.773 -23.199 1.00 . A A .  13 TYR N    1 1 
       14 28408 1 1  13 TYR O    O   8.040  27.153 -22.968 1.00 . A A .  13 TYR O    1 1 
       14 28409 1 1  13 TYR OH   O  13.446  20.493 -21.566 1.00 . A A .  13 TYR OH   1 1 
       14 28410 1 1  14 ASP C    C   4.955  26.324 -22.046 1.00 . A A .  14 ASP C    1 1 
       14 28411 1 1  14 ASP CA   C   5.430  26.230 -23.509 1.00 . A A .  14 ASP CA   1 1 
       14 28412 1 1  14 ASP CB   C   4.302  25.644 -24.415 1.00 . A A .  14 ASP CB   1 1 
       14 28413 1 1  14 ASP CG   C   3.637  24.370 -23.849 1.00 . A A .  14 ASP CG   1 1 
       14 28414 1 1  14 ASP H    H   6.623  24.495 -23.843 1.00 . A A .  14 ASP H    1 1 
       14 28415 1 1  14 ASP HA   H   5.663  27.233 -23.859 1.00 . A A .  14 ASP HA   1 1 
       14 28416 1 1  14 ASP HB2  H   3.535  26.405 -24.558 1.00 . A A .  14 ASP HB2  1 1 
       14 28417 1 1  14 ASP HB3  H   4.725  25.413 -25.390 1.00 . A A .  14 ASP HB3  1 1 
       14 28418 1 1  14 ASP N    N   6.676  25.433 -23.573 1.00 . A A .  14 ASP N    1 1 
       14 28419 1 1  14 ASP O    O   5.175  25.399 -21.242 1.00 . A A .  14 ASP O    1 1 
       14 28420 1 1  14 ASP OD1  O   4.216  23.275 -23.987 1.00 . A A .  14 ASP OD1  1 1 
       14 28421 1 1  14 ASP OD2  O   2.527  24.459 -23.261 1.00 . A A .  14 ASP OD2  1 1 
       14 28422 1 1  15 SER C    C   2.512  28.611 -20.638 1.00 . A A .  15 SER C    1 1 
       14 28423 1 1  15 SER CA   C   3.726  27.704 -20.410 1.00 . A A .  15 SER CA   1 1 
       14 28424 1 1  15 SER CB   C   4.746  28.352 -19.438 1.00 . A A .  15 SER CB   1 1 
       14 28425 1 1  15 SER H    H   4.285  28.163 -22.385 1.00 . A A .  15 SER H    1 1 
       14 28426 1 1  15 SER HA   H   3.385  26.758 -19.993 1.00 . A A .  15 SER HA   1 1 
       14 28427 1 1  15 SER HB2  H   5.112  29.279 -19.856 1.00 . A A .  15 SER HB2  1 1 
       14 28428 1 1  15 SER HB3  H   4.262  28.557 -18.490 1.00 . A A .  15 SER HB3  1 1 
       14 28429 1 1  15 SER HG   H   5.658  26.621 -19.521 1.00 . A A .  15 SER HG   1 1 
       14 28430 1 1  15 SER N    N   4.335  27.454 -21.715 1.00 . A A .  15 SER N    1 1 
       14 28431 1 1  15 SER O    O   2.647  29.840 -20.722 1.00 . A A .  15 SER O    1 1 
       14 28432 1 1  15 SER OG   O   5.858  27.505 -19.199 1.00 . A A .  15 SER OG   1 1 
       14 28433 1 1  16 GLU C    C  -0.934  28.602 -20.039 1.00 . A A .  16 GLU C    1 1 
       14 28434 1 1  16 GLU CA   C   0.104  28.710 -21.170 1.00 . A A .  16 GLU CA   1 1 
       14 28435 1 1  16 GLU CB   C  -0.467  28.133 -22.509 1.00 . A A .  16 GLU CB   1 1 
       14 28436 1 1  16 GLU CD   C   1.169  29.361 -24.099 1.00 . A A .  16 GLU CD   1 1 
       14 28437 1 1  16 GLU CG   C   0.558  28.013 -23.663 1.00 . A A .  16 GLU CG   1 1 
       14 28438 1 1  16 GLU H    H   1.289  27.025 -20.664 1.00 . A A .  16 GLU H    1 1 
       14 28439 1 1  16 GLU HA   H   0.341  29.760 -21.319 1.00 . A A .  16 GLU HA   1 1 
       14 28440 1 1  16 GLU HB2  H  -0.869  27.141 -22.320 1.00 . A A .  16 GLU HB2  1 1 
       14 28441 1 1  16 GLU HB3  H  -1.280  28.770 -22.845 1.00 . A A .  16 GLU HB3  1 1 
       14 28442 1 1  16 GLU HG2  H   1.357  27.350 -23.346 1.00 . A A .  16 GLU HG2  1 1 
       14 28443 1 1  16 GLU HG3  H   0.062  27.565 -24.522 1.00 . A A .  16 GLU HG3  1 1 
       14 28444 1 1  16 GLU N    N   1.334  27.991 -20.803 1.00 . A A .  16 GLU N    1 1 
       14 28445 1 1  16 GLU O    O  -1.063  29.517 -19.224 1.00 . A A .  16 GLU O    1 1 
       14 28446 1 1  16 GLU OE1  O   0.466  30.156 -24.759 1.00 . A A .  16 GLU OE1  1 1 
       14 28447 1 1  16 GLU OE2  O   2.356  29.630 -23.795 1.00 . A A .  16 GLU OE2  1 1 
       14 28448 1 1  17 GLU C    C  -2.420  27.120 -17.588 1.00 . A A .  17 GLU C    1 1 
       14 28449 1 1  17 GLU CA   C  -2.776  27.219 -19.084 1.00 . A A .  17 GLU CA   1 1 
       14 28450 1 1  17 GLU CB   C  -3.538  25.938 -19.538 1.00 . A A .  17 GLU CB   1 1 
       14 28451 1 1  17 GLU CD   C  -3.522  23.389 -19.841 1.00 . A A .  17 GLU CD   1 1 
       14 28452 1 1  17 GLU CG   C  -2.688  24.650 -19.575 1.00 . A A .  17 GLU CG   1 1 
       14 28453 1 1  17 GLU H    H  -1.261  26.670 -20.471 1.00 . A A .  17 GLU H    1 1 
       14 28454 1 1  17 GLU HA   H  -3.439  28.068 -19.221 1.00 . A A .  17 GLU HA   1 1 
       14 28455 1 1  17 GLU HB2  H  -4.382  25.777 -18.869 1.00 . A A .  17 GLU HB2  1 1 
       14 28456 1 1  17 GLU HB3  H  -3.935  26.110 -20.538 1.00 . A A .  17 GLU HB3  1 1 
       14 28457 1 1  17 GLU HG2  H  -1.939  24.744 -20.359 1.00 . A A .  17 GLU HG2  1 1 
       14 28458 1 1  17 GLU HG3  H  -2.181  24.542 -18.622 1.00 . A A .  17 GLU HG3  1 1 
       14 28459 1 1  17 GLU N    N  -1.589  27.429 -19.945 1.00 . A A .  17 GLU N    1 1 
       14 28460 1 1  17 GLU O    O  -3.201  27.545 -16.732 1.00 . A A .  17 GLU O    1 1 
       14 28461 1 1  17 GLU OE1  O  -3.969  23.185 -20.983 1.00 . A A .  17 GLU OE1  1 1 
       14 28462 1 1  17 GLU OE2  O  -3.747  22.595 -18.907 1.00 . A A .  17 GLU OE2  1 1 
       14 28463 1 1  18 GLU C    C  -0.674  27.470 -15.002 1.00 . A A .  18 GLU C    1 1 
       14 28464 1 1  18 GLU CA   C  -0.788  26.229 -15.931 1.00 . A A .  18 GLU CA   1 1 
       14 28465 1 1  18 GLU CB   C   0.537  25.387 -15.979 1.00 . A A .  18 GLU CB   1 1 
       14 28466 1 1  18 GLU CD   C   2.148  27.220 -16.877 1.00 . A A .  18 GLU CD   1 1 
       14 28467 1 1  18 GLU CG   C   1.590  25.796 -17.048 1.00 . A A .  18 GLU CG   1 1 
       14 28468 1 1  18 GLU H    H  -0.614  26.404 -18.044 1.00 . A A .  18 GLU H    1 1 
       14 28469 1 1  18 GLU HA   H  -1.568  25.593 -15.516 1.00 . A A .  18 GLU HA   1 1 
       14 28470 1 1  18 GLU HB2  H   1.016  25.433 -15.010 1.00 . A A .  18 GLU HB2  1 1 
       14 28471 1 1  18 GLU HB3  H   0.268  24.354 -16.168 1.00 . A A .  18 GLU HB3  1 1 
       14 28472 1 1  18 GLU HG2  H   2.421  25.094 -17.000 1.00 . A A .  18 GLU HG2  1 1 
       14 28473 1 1  18 GLU HG3  H   1.136  25.710 -18.032 1.00 . A A .  18 GLU HG3  1 1 
       14 28474 1 1  18 GLU N    N  -1.229  26.572 -17.301 1.00 . A A .  18 GLU N    1 1 
       14 28475 1 1  18 GLU O    O  -0.896  27.366 -13.791 1.00 . A A .  18 GLU O    1 1 
       14 28476 1 1  18 GLU OE1  O   1.695  28.140 -17.593 1.00 . A A .  18 GLU OE1  1 1 
       14 28477 1 1  18 GLU OE2  O   3.027  27.427 -16.013 1.00 . A A .  18 GLU OE2  1 1 
       14 28478 1 1  19 GLU C    C  -1.566  30.659 -15.028 1.00 . A A .  19 GLU C    1 1 
       14 28479 1 1  19 GLU CA   C  -0.238  29.916 -14.873 1.00 . A A .  19 GLU CA   1 1 
       14 28480 1 1  19 GLU CB   C   0.950  30.746 -15.465 1.00 . A A .  19 GLU CB   1 1 
       14 28481 1 1  19 GLU CD   C   0.424  33.182 -14.660 1.00 . A A .  19 GLU CD   1 1 
       14 28482 1 1  19 GLU CG   C   1.409  31.994 -14.657 1.00 . A A .  19 GLU CG   1 1 
       14 28483 1 1  19 GLU H    H  -0.168  28.629 -16.556 1.00 . A A .  19 GLU H    1 1 
       14 28484 1 1  19 GLU HA   H  -0.054  29.721 -13.819 1.00 . A A .  19 GLU HA   1 1 
       14 28485 1 1  19 GLU HB2  H   1.803  30.082 -15.554 1.00 . A A .  19 GLU HB2  1 1 
       14 28486 1 1  19 GLU HB3  H   0.679  31.072 -16.468 1.00 . A A .  19 GLU HB3  1 1 
       14 28487 1 1  19 GLU HG2  H   1.582  31.688 -13.633 1.00 . A A .  19 GLU HG2  1 1 
       14 28488 1 1  19 GLU HG3  H   2.351  32.338 -15.073 1.00 . A A .  19 GLU HG3  1 1 
       14 28489 1 1  19 GLU N    N  -0.345  28.632 -15.593 1.00 . A A .  19 GLU N    1 1 
       14 28490 1 1  19 GLU O    O  -2.135  31.138 -14.040 1.00 . A A .  19 GLU O    1 1 
       14 28491 1 1  19 GLU OE1  O   0.221  33.789 -15.735 1.00 . A A .  19 GLU OE1  1 1 
       14 28492 1 1  19 GLU OE2  O  -0.146  33.517 -13.598 1.00 . A A .  19 GLU OE2  1 1 
       14 28493 1 1  20 GLU C    C  -4.477  31.104 -15.837 1.00 . A A .  20 GLU C    1 1 
       14 28494 1 1  20 GLU CA   C  -3.256  31.449 -16.711 1.00 . A A .  20 GLU CA   1 1 
       14 28495 1 1  20 GLU CB   C  -3.556  31.127 -18.202 1.00 . A A .  20 GLU CB   1 1 
       14 28496 1 1  20 GLU CD   C  -4.986  31.552 -20.314 1.00 . A A .  20 GLU CD   1 1 
       14 28497 1 1  20 GLU CG   C  -4.662  31.980 -18.865 1.00 . A A .  20 GLU CG   1 1 
       14 28498 1 1  20 GLU H    H  -1.550  30.233 -16.993 1.00 . A A .  20 GLU H    1 1 
       14 28499 1 1  20 GLU HA   H  -3.046  32.508 -16.617 1.00 . A A .  20 GLU HA   1 1 
       14 28500 1 1  20 GLU HB2  H  -2.643  31.266 -18.769 1.00 . A A .  20 GLU HB2  1 1 
       14 28501 1 1  20 GLU HB3  H  -3.844  30.081 -18.279 1.00 . A A .  20 GLU HB3  1 1 
       14 28502 1 1  20 GLU HG2  H  -5.560  31.904 -18.263 1.00 . A A .  20 GLU HG2  1 1 
       14 28503 1 1  20 GLU HG3  H  -4.342  33.017 -18.883 1.00 . A A .  20 GLU HG3  1 1 
       14 28504 1 1  20 GLU N    N  -2.048  30.715 -16.297 1.00 . A A .  20 GLU N    1 1 
       14 28505 1 1  20 GLU O    O  -5.265  31.989 -15.509 1.00 . A A .  20 GLU O    1 1 
       14 28506 1 1  20 GLU OE1  O  -4.056  31.189 -21.069 1.00 . A A .  20 GLU OE1  1 1 
       14 28507 1 1  20 GLU OE2  O  -6.167  31.579 -20.709 1.00 . A A .  20 GLU OE2  1 1 
       14 28508 1 1  21 SER C    C  -6.976  29.428 -15.519 1.00 . A A .  21 SER C    1 1 
       14 28509 1 1  21 SER CA   C  -5.686  29.229 -14.701 1.00 . A A .  21 SER CA   1 1 
       14 28510 1 1  21 SER CB   C  -5.813  29.804 -13.265 1.00 . A A .  21 SER CB   1 1 
       14 28511 1 1  21 SER H    H  -3.780  29.245 -15.595 1.00 . A A .  21 SER H    1 1 
       14 28512 1 1  21 SER HA   H  -5.491  28.158 -14.629 1.00 . A A .  21 SER HA   1 1 
       14 28513 1 1  21 SER HB2  H  -6.063  30.854 -13.318 1.00 . A A .  21 SER HB2  1 1 
       14 28514 1 1  21 SER HB3  H  -6.584  29.278 -12.718 1.00 . A A .  21 SER HB3  1 1 
       14 28515 1 1  21 SER HG   H  -3.922  30.236 -12.968 1.00 . A A .  21 SER HG   1 1 
       14 28516 1 1  21 SER N    N  -4.544  29.822 -15.413 1.00 . A A .  21 SER N    1 1 
       14 28517 1 1  21 SER O    O  -7.722  30.399 -15.321 1.00 . A A .  21 SER O    1 1 
       14 28518 1 1  21 SER OG   O  -4.590  29.671 -12.560 1.00 . A A .  21 SER OG   1 1 
       14 28519 1 1  22 ARG C    C  -9.612  28.059 -16.755 1.00 . A A .  22 ARG C    1 1 
       14 28520 1 1  22 ARG CA   C  -8.324  28.590 -17.422 1.00 . A A .  22 ARG CA   1 1 
       14 28521 1 1  22 ARG CB   C  -7.979  27.797 -18.717 1.00 . A A .  22 ARG CB   1 1 
       14 28522 1 1  22 ARG CD   C  -6.532  27.717 -20.853 1.00 . A A .  22 ARG CD   1 1 
       14 28523 1 1  22 ARG CG   C  -6.796  28.411 -19.506 1.00 . A A .  22 ARG CG   1 1 
       14 28524 1 1  22 ARG CZ   C  -4.695  27.863 -22.557 1.00 . A A .  22 ARG CZ   1 1 
       14 28525 1 1  22 ARG H    H  -6.531  27.804 -16.594 1.00 . A A .  22 ARG H    1 1 
       14 28526 1 1  22 ARG HA   H  -8.474  29.633 -17.687 1.00 . A A .  22 ARG HA   1 1 
       14 28527 1 1  22 ARG HB2  H  -7.728  26.775 -18.450 1.00 . A A .  22 ARG HB2  1 1 
       14 28528 1 1  22 ARG HB3  H  -8.849  27.785 -19.365 1.00 . A A .  22 ARG HB3  1 1 
       14 28529 1 1  22 ARG HD2  H  -6.218  26.696 -20.668 1.00 . A A .  22 ARG HD2  1 1 
       14 28530 1 1  22 ARG HD3  H  -7.445  27.715 -21.432 1.00 . A A .  22 ARG HD3  1 1 
       14 28531 1 1  22 ARG HE   H  -5.390  29.378 -21.450 1.00 . A A .  22 ARG HE   1 1 
       14 28532 1 1  22 ARG HG2  H  -7.014  29.456 -19.700 1.00 . A A .  22 ARG HG2  1 1 
       14 28533 1 1  22 ARG HG3  H  -5.898  28.350 -18.899 1.00 . A A .  22 ARG HG3  1 1 
       14 28534 1 1  22 ARG HH11 H  -5.400  25.973 -22.332 1.00 . A A .  22 ARG HH11 1 1 
       14 28535 1 1  22 ARG HH12 H  -4.159  26.164 -23.530 1.00 . A A .  22 ARG HH12 1 1 
       14 28536 1 1  22 ARG HH21 H  -3.783  29.606 -23.009 1.00 . A A .  22 ARG HH21 1 1 
       14 28537 1 1  22 ARG HH22 H  -3.236  28.223 -23.912 1.00 . A A .  22 ARG HH22 1 1 
       14 28538 1 1  22 ARG N    N  -7.180  28.531 -16.492 1.00 . A A .  22 ARG N    1 1 
       14 28539 1 1  22 ARG NE   N  -5.487  28.416 -21.625 1.00 . A A .  22 ARG NE   1 1 
       14 28540 1 1  22 ARG NH1  N  -4.752  26.561 -22.824 1.00 . A A .  22 ARG NH1  1 1 
       14 28541 1 1  22 ARG NH2  N  -3.832  28.623 -23.207 1.00 . A A .  22 ARG NH2  1 1 
       14 28542 1 1  22 ARG O    O  -9.524  27.210 -15.853 1.00 . A A .  22 ARG O    1 1 
       14 28543 1 1  23 PRO C    C -12.385  26.623 -16.680 1.00 . A A .  23 PRO C    1 1 
       14 28544 1 1  23 PRO CA   C -12.146  28.143 -16.601 1.00 . A A .  23 PRO CA   1 1 
       14 28545 1 1  23 PRO CB   C -13.189  28.924 -17.444 1.00 . A A .  23 PRO CB   1 1 
       14 28546 1 1  23 PRO CD   C -11.027  29.661 -18.165 1.00 . A A .  23 PRO CD   1 1 
       14 28547 1 1  23 PRO CG   C -12.442  30.138 -17.904 1.00 . A A .  23 PRO CG   1 1 
       14 28548 1 1  23 PRO HA   H -12.230  28.443 -15.562 1.00 . A A .  23 PRO HA   1 1 
       14 28549 1 1  23 PRO HB2  H -13.526  28.315 -18.285 1.00 . A A .  23 PRO HB2  1 1 
       14 28550 1 1  23 PRO HB3  H -14.044  29.185 -16.829 1.00 . A A .  23 PRO HB3  1 1 
       14 28551 1 1  23 PRO HD2  H -10.933  29.271 -19.174 1.00 . A A .  23 PRO HD2  1 1 
       14 28552 1 1  23 PRO HD3  H -10.321  30.463 -18.005 1.00 . A A .  23 PRO HD3  1 1 
       14 28553 1 1  23 PRO HG2  H -12.889  30.531 -18.813 1.00 . A A .  23 PRO HG2  1 1 
       14 28554 1 1  23 PRO HG3  H -12.448  30.901 -17.129 1.00 . A A .  23 PRO HG3  1 1 
       14 28555 1 1  23 PRO N    N -10.832  28.577 -17.162 1.00 . A A .  23 PRO N    1 1 
       14 28556 1 1  23 PRO O    O -11.668  25.894 -17.367 1.00 . A A .  23 PRO O    1 1 
       14 28557 1 1  24 MET C    C -15.182  24.487 -16.151 1.00 . A A .  24 MET C    1 1 
       14 28558 1 1  24 MET CA   C -13.717  24.730 -15.795 1.00 . A A .  24 MET CA   1 1 
       14 28559 1 1  24 MET CB   C -13.446  24.303 -14.322 1.00 . A A .  24 MET CB   1 1 
       14 28560 1 1  24 MET CE   C -10.320  25.275 -11.742 1.00 . A A .  24 MET CE   1 1 
       14 28561 1 1  24 MET CG   C -12.045  24.655 -13.813 1.00 . A A .  24 MET CG   1 1 
       14 28562 1 1  24 MET H    H -13.988  26.811 -15.504 1.00 . A A .  24 MET H    1 1 
       14 28563 1 1  24 MET HA   H -13.091  24.148 -16.463 1.00 . A A .  24 MET HA   1 1 
       14 28564 1 1  24 MET HB2  H -14.168  24.794 -13.675 1.00 . A A .  24 MET HB2  1 1 
       14 28565 1 1  24 MET HB3  H -13.581  23.228 -14.230 1.00 . A A .  24 MET HB3  1 1 
       14 28566 1 1  24 MET HE1  H -10.067  25.194 -10.697 1.00 . A A .  24 MET HE1  1 1 
       14 28567 1 1  24 MET HE2  H -10.401  26.320 -12.012 1.00 . A A .  24 MET HE2  1 1 
       14 28568 1 1  24 MET HE3  H  -9.546  24.807 -12.335 1.00 . A A .  24 MET HE3  1 1 
       14 28569 1 1  24 MET HG2  H -11.318  24.012 -14.296 1.00 . A A .  24 MET HG2  1 1 
       14 28570 1 1  24 MET HG3  H -11.826  25.689 -14.061 1.00 . A A .  24 MET HG3  1 1 
       14 28571 1 1  24 MET N    N -13.404  26.163 -15.952 1.00 . A A .  24 MET N    1 1 
       14 28572 1 1  24 MET O    O -15.926  25.437 -16.442 1.00 . A A .  24 MET O    1 1 
       14 28573 1 1  24 MET SD   S -11.883  24.455 -12.035 1.00 . A A .  24 MET SD   1 1 
       14 28574 1 1  25 SER C    C -17.672  23.230 -14.867 1.00 . A A .  25 SER C    1 1 
       14 28575 1 1  25 SER CA   C -17.004  22.856 -16.202 1.00 . A A .  25 SER CA   1 1 
       14 28576 1 1  25 SER CB   C -17.151  21.351 -16.512 1.00 . A A .  25 SER CB   1 1 
       14 28577 1 1  25 SER H    H -14.935  22.500 -16.020 1.00 . A A .  25 SER H    1 1 
       14 28578 1 1  25 SER HA   H -17.457  23.432 -17.007 1.00 . A A .  25 SER HA   1 1 
       14 28579 1 1  25 SER HB2  H -16.726  20.768 -15.705 1.00 . A A .  25 SER HB2  1 1 
       14 28580 1 1  25 SER HB3  H -18.197  21.098 -16.620 1.00 . A A .  25 SER HB3  1 1 
       14 28581 1 1  25 SER HG   H -16.712  21.652 -18.403 1.00 . A A .  25 SER HG   1 1 
       14 28582 1 1  25 SER N    N -15.595  23.212 -16.118 1.00 . A A .  25 SER N    1 1 
       14 28583 1 1  25 SER O    O -17.159  22.906 -13.780 1.00 . A A .  25 SER O    1 1 
       14 28584 1 1  25 SER OG   O -16.475  21.016 -17.720 1.00 . A A .  25 SER OG   1 1 
       14 28585 1 1  26 TYR C    C -20.178  23.354 -13.000 1.00 . A A .  26 TYR C    1 1 
       14 28586 1 1  26 TYR CA   C -19.520  24.474 -13.796 1.00 . A A .  26 TYR CA   1 1 
       14 28587 1 1  26 TYR CB   C -20.541  25.557 -14.236 1.00 . A A .  26 TYR CB   1 1 
       14 28588 1 1  26 TYR CD1  C -18.796  27.341 -14.860 1.00 . A A .  26 TYR CD1  1 1 
       14 28589 1 1  26 TYR CD2  C -20.423  26.745 -16.509 1.00 . A A .  26 TYR CD2  1 1 
       14 28590 1 1  26 TYR CE1  C -18.210  28.214 -15.756 1.00 . A A .  26 TYR CE1  1 1 
       14 28591 1 1  26 TYR CE2  C -19.840  27.628 -17.397 1.00 . A A .  26 TYR CE2  1 1 
       14 28592 1 1  26 TYR CG   C -19.919  26.581 -15.215 1.00 . A A .  26 TYR CG   1 1 
       14 28593 1 1  26 TYR CZ   C -18.736  28.352 -17.015 1.00 . A A .  26 TYR CZ   1 1 
       14 28594 1 1  26 TYR H    H -19.180  24.088 -15.857 1.00 . A A .  26 TYR H    1 1 
       14 28595 1 1  26 TYR HA   H -18.779  24.944 -13.158 1.00 . A A .  26 TYR HA   1 1 
       14 28596 1 1  26 TYR HB2  H -21.394  25.078 -14.718 1.00 . A A .  26 TYR HB2  1 1 
       14 28597 1 1  26 TYR HB3  H -20.893  26.099 -13.366 1.00 . A A .  26 TYR HB3  1 1 
       14 28598 1 1  26 TYR HD1  H -18.379  27.239 -13.865 1.00 . A A .  26 TYR HD1  1 1 
       14 28599 1 1  26 TYR HD2  H -21.292  26.171 -16.817 1.00 . A A .  26 TYR HD2  1 1 
       14 28600 1 1  26 TYR HE1  H -17.342  28.789 -15.456 1.00 . A A .  26 TYR HE1  1 1 
       14 28601 1 1  26 TYR HE2  H -20.250  27.744 -18.393 1.00 . A A .  26 TYR HE2  1 1 
       14 28602 1 1  26 TYR HH   H -17.194  29.040 -17.913 1.00 . A A .  26 TYR HH   1 1 
       14 28603 1 1  26 TYR N    N -18.809  23.927 -14.963 1.00 . A A .  26 TYR N    1 1 
       14 28604 1 1  26 TYR O    O -20.326  23.476 -11.794 1.00 . A A .  26 TYR O    1 1 
       14 28605 1 1  26 TYR OH   O -18.144  29.207 -17.904 1.00 . A A .  26 TYR OH   1 1 
       14 28606 1 1  27 ASP C    C -20.096  20.472 -11.982 1.00 . A A .  27 ASP C    1 1 
       14 28607 1 1  27 ASP CA   C -21.010  20.987 -13.107 1.00 . A A .  27 ASP CA   1 1 
       14 28608 1 1  27 ASP CB   C -21.168  19.880 -14.203 1.00 . A A .  27 ASP CB   1 1 
       14 28609 1 1  27 ASP CG   C -22.421  20.045 -15.081 1.00 . A A .  27 ASP CG   1 1 
       14 28610 1 1  27 ASP H    H -20.422  22.288 -14.679 1.00 . A A .  27 ASP H    1 1 
       14 28611 1 1  27 ASP HA   H -21.986  21.200 -12.684 1.00 . A A .  27 ASP HA   1 1 
       14 28612 1 1  27 ASP HB2  H -20.296  19.894 -14.849 1.00 . A A .  27 ASP HB2  1 1 
       14 28613 1 1  27 ASP HB3  H -21.216  18.905 -13.724 1.00 . A A .  27 ASP HB3  1 1 
       14 28614 1 1  27 ASP N    N -20.508  22.248 -13.704 1.00 . A A .  27 ASP N    1 1 
       14 28615 1 1  27 ASP O    O -20.595  19.944 -10.988 1.00 . A A .  27 ASP O    1 1 
       14 28616 1 1  27 ASP OD1  O -23.452  19.398 -14.795 1.00 . A A .  27 ASP OD1  1 1 
       14 28617 1 1  27 ASP OD2  O -22.404  20.846 -16.036 1.00 . A A .  27 ASP OD2  1 1 
       14 28618 1 1  28 GLU C    C -17.920  20.896  -9.829 1.00 . A A .  28 GLU C    1 1 
       14 28619 1 1  28 GLU CA   C -17.777  20.159 -11.177 1.00 . A A .  28 GLU CA   1 1 
       14 28620 1 1  28 GLU CB   C -16.337  20.396 -11.704 1.00 . A A .  28 GLU CB   1 1 
       14 28621 1 1  28 GLU CD   C -14.541  20.129 -13.514 1.00 . A A .  28 GLU CD   1 1 
       14 28622 1 1  28 GLU CG   C -15.971  19.753 -13.060 1.00 . A A .  28 GLU CG   1 1 
       14 28623 1 1  28 GLU H    H -18.452  21.121 -12.942 1.00 . A A .  28 GLU H    1 1 
       14 28624 1 1  28 GLU HA   H -17.937  19.096 -11.030 1.00 . A A .  28 GLU HA   1 1 
       14 28625 1 1  28 GLU HB2  H -16.193  21.468 -11.800 1.00 . A A .  28 GLU HB2  1 1 
       14 28626 1 1  28 GLU HB3  H -15.634  20.028 -10.960 1.00 . A A .  28 GLU HB3  1 1 
       14 28627 1 1  28 GLU HG2  H -16.041  18.672 -12.973 1.00 . A A .  28 GLU HG2  1 1 
       14 28628 1 1  28 GLU HG3  H -16.685  20.097 -13.803 1.00 . A A .  28 GLU HG3  1 1 
       14 28629 1 1  28 GLU N    N -18.768  20.646 -12.147 1.00 . A A .  28 GLU N    1 1 
       14 28630 1 1  28 GLU O    O -18.163  20.281  -8.801 1.00 . A A .  28 GLU O    1 1 
       14 28631 1 1  28 GLU OE1  O -13.566  19.681 -12.869 1.00 . A A .  28 GLU OE1  1 1 
       14 28632 1 1  28 GLU OE2  O -14.382  20.910 -14.476 1.00 . A A .  28 GLU OE2  1 1 
       14 28633 1 1  29 LYS C    C -19.226  23.243  -8.083 1.00 . A A .  29 LYS C    1 1 
       14 28634 1 1  29 LYS CA   C -17.806  23.110  -8.689 1.00 . A A .  29 LYS CA   1 1 
       14 28635 1 1  29 LYS CB   C -17.211  24.514  -9.016 1.00 . A A .  29 LYS CB   1 1 
       14 28636 1 1  29 LYS CD   C -14.866  24.010 -10.120 1.00 . A A .  29 LYS CD   1 1 
       14 28637 1 1  29 LYS CE   C -14.319  22.615  -9.783 1.00 . A A .  29 LYS CE   1 1 
       14 28638 1 1  29 LYS CG   C -15.664  24.673  -8.950 1.00 . A A .  29 LYS CG   1 1 
       14 28639 1 1  29 LYS H    H -17.695  22.655 -10.760 1.00 . A A .  29 LYS H    1 1 
       14 28640 1 1  29 LYS HA   H -17.172  22.635  -7.948 1.00 . A A .  29 LYS HA   1 1 
       14 28641 1 1  29 LYS HB2  H -17.521  24.793 -10.012 1.00 . A A .  29 LYS HB2  1 1 
       14 28642 1 1  29 LYS HB3  H -17.639  25.235  -8.321 1.00 . A A .  29 LYS HB3  1 1 
       14 28643 1 1  29 LYS HD2  H -15.512  23.925 -10.985 1.00 . A A .  29 LYS HD2  1 1 
       14 28644 1 1  29 LYS HD3  H -14.029  24.653 -10.380 1.00 . A A .  29 LYS HD3  1 1 
       14 28645 1 1  29 LYS HE2  H -13.751  22.673  -8.864 1.00 . A A .  29 LYS HE2  1 1 
       14 28646 1 1  29 LYS HE3  H -15.146  21.931  -9.648 1.00 . A A .  29 LYS HE3  1 1 
       14 28647 1 1  29 LYS HG2  H -15.441  25.736  -8.954 1.00 . A A .  29 LYS HG2  1 1 
       14 28648 1 1  29 LYS HG3  H -15.317  24.262  -8.008 1.00 . A A .  29 LYS HG3  1 1 
       14 28649 1 1  29 LYS HZ1  H -13.139  21.108 -10.633 1.00 . A A .  29 LYS HZ1  1 1 
       14 28650 1 1  29 LYS HZ2  H -12.564  22.670 -10.917 1.00 . A A .  29 LYS HZ2  1 1 
       14 28651 1 1  29 LYS HZ3  H -13.905  22.095 -11.774 1.00 . A A .  29 LYS HZ3  1 1 
       14 28652 1 1  29 LYS N    N -17.797  22.240  -9.884 1.00 . A A .  29 LYS N    1 1 
       14 28653 1 1  29 LYS NZ   N -13.425  22.085 -10.853 1.00 . A A .  29 LYS NZ   1 1 
       14 28654 1 1  29 LYS O    O -19.374  23.487  -6.882 1.00 . A A .  29 LYS O    1 1 
       14 28655 1 1  30 ARG C    C -22.060  21.838  -7.772 1.00 . A A .  30 ARG C    1 1 
       14 28656 1 1  30 ARG CA   C -21.675  23.138  -8.508 1.00 . A A .  30 ARG CA   1 1 
       14 28657 1 1  30 ARG CB   C -22.556  23.388  -9.755 1.00 . A A .  30 ARG CB   1 1 
       14 28658 1 1  30 ARG CD   C -24.815  23.987 -10.785 1.00 . A A .  30 ARG CD   1 1 
       14 28659 1 1  30 ARG CG   C -24.067  23.563  -9.505 1.00 . A A .  30 ARG CG   1 1 
       14 28660 1 1  30 ARG CZ   C -24.160  23.388 -13.138 1.00 . A A .  30 ARG CZ   1 1 
       14 28661 1 1  30 ARG H    H -20.058  22.890  -9.860 1.00 . A A .  30 ARG H    1 1 
       14 28662 1 1  30 ARG HA   H -21.787  23.975  -7.824 1.00 . A A .  30 ARG HA   1 1 
       14 28663 1 1  30 ARG HB2  H -22.195  24.283 -10.250 1.00 . A A .  30 ARG HB2  1 1 
       14 28664 1 1  30 ARG HB3  H -22.424  22.551 -10.438 1.00 . A A .  30 ARG HB3  1 1 
       14 28665 1 1  30 ARG HD2  H -25.877  24.018 -10.575 1.00 . A A .  30 ARG HD2  1 1 
       14 28666 1 1  30 ARG HD3  H -24.485  24.982 -11.073 1.00 . A A .  30 ARG HD3  1 1 
       14 28667 1 1  30 ARG HE   H -24.785  22.104 -11.730 1.00 . A A .  30 ARG HE   1 1 
       14 28668 1 1  30 ARG HG2  H -24.481  22.625  -9.158 1.00 . A A .  30 ARG HG2  1 1 
       14 28669 1 1  30 ARG HG3  H -24.217  24.323  -8.743 1.00 . A A .  30 ARG HG3  1 1 
       14 28670 1 1  30 ARG HH11 H -23.928  25.354 -12.753 1.00 . A A .  30 ARG HH11 1 1 
       14 28671 1 1  30 ARG HH12 H -23.552  24.871 -14.373 1.00 . A A .  30 ARG HH12 1 1 
       14 28672 1 1  30 ARG HH21 H -24.254  21.509 -13.860 1.00 . A A .  30 ARG HH21 1 1 
       14 28673 1 1  30 ARG HH22 H -23.703  22.706 -14.979 1.00 . A A .  30 ARG HH22 1 1 
       14 28674 1 1  30 ARG N    N -20.255  23.077  -8.925 1.00 . A A .  30 ARG N    1 1 
       14 28675 1 1  30 ARG NE   N -24.587  23.047 -11.907 1.00 . A A .  30 ARG NE   1 1 
       14 28676 1 1  30 ARG NH1  N -23.849  24.637 -13.442 1.00 . A A .  30 ARG NH1  1 1 
       14 28677 1 1  30 ARG NH2  N -24.034  22.461 -14.064 1.00 . A A .  30 ARG NH2  1 1 
       14 28678 1 1  30 ARG O    O -22.927  21.839  -6.889 1.00 . A A .  30 ARG O    1 1 
       14 28679 1 1  31 GLN C    C -20.761  19.640  -6.012 1.00 . A A .  31 GLN C    1 1 
       14 28680 1 1  31 GLN CA   C -21.434  19.465  -7.394 1.00 . A A .  31 GLN CA   1 1 
       14 28681 1 1  31 GLN CB   C -20.742  18.338  -8.219 1.00 . A A .  31 GLN CB   1 1 
       14 28682 1 1  31 GLN CD   C -22.183  16.371  -7.393 1.00 . A A .  31 GLN CD   1 1 
       14 28683 1 1  31 GLN CG   C -20.773  16.927  -7.588 1.00 . A A .  31 GLN CG   1 1 
       14 28684 1 1  31 GLN H    H -20.812  20.785  -8.943 1.00 . A A .  31 GLN H    1 1 
       14 28685 1 1  31 GLN HA   H -22.484  19.211  -7.250 1.00 . A A .  31 GLN HA   1 1 
       14 28686 1 1  31 GLN HB2  H -21.224  18.283  -9.189 1.00 . A A .  31 GLN HB2  1 1 
       14 28687 1 1  31 GLN HB3  H -19.701  18.616  -8.382 1.00 . A A .  31 GLN HB3  1 1 
       14 28688 1 1  31 GLN HE21 H -22.284  17.154  -5.568 1.00 . A A .  31 GLN HE21 1 1 
       14 28689 1 1  31 GLN HE22 H -23.683  16.281  -6.091 1.00 . A A .  31 GLN HE22 1 1 
       14 28690 1 1  31 GLN HG2  H -20.223  16.246  -8.230 1.00 . A A .  31 GLN HG2  1 1 
       14 28691 1 1  31 GLN HG3  H -20.274  16.965  -6.624 1.00 . A A .  31 GLN HG3  1 1 
       14 28692 1 1  31 GLN N    N -21.375  20.739  -8.138 1.00 . A A .  31 GLN N    1 1 
       14 28693 1 1  31 GLN NE2  N -22.777  16.627  -6.237 1.00 . A A .  31 GLN NE2  1 1 
       14 28694 1 1  31 GLN O    O -21.233  19.094  -5.002 1.00 . A A .  31 GLN O    1 1 
       14 28695 1 1  31 GLN OE1  O -22.730  15.714  -8.279 1.00 . A A .  31 GLN OE1  1 1 
       14 28696 1 1  32 LEU C    C -19.741  21.662  -3.819 1.00 . A A .  32 LEU C    1 1 
       14 28697 1 1  32 LEU CA   C -18.931  20.757  -4.753 1.00 . A A .  32 LEU CA   1 1 
       14 28698 1 1  32 LEU CB   C -17.556  21.430  -5.036 1.00 . A A .  32 LEU CB   1 1 
       14 28699 1 1  32 LEU CD1  C -15.269  21.430  -6.165 1.00 . A A .  32 LEU CD1  1 1 
       14 28700 1 1  32 LEU CD2  C -16.508  19.229  -5.873 1.00 . A A .  32 LEU CD2  1 1 
       14 28701 1 1  32 LEU CG   C -16.641  20.745  -6.092 1.00 . A A .  32 LEU CG   1 1 
       14 28702 1 1  32 LEU H    H -19.377  20.850  -6.831 1.00 . A A .  32 LEU H    1 1 
       14 28703 1 1  32 LEU HA   H -18.752  19.814  -4.242 1.00 . A A .  32 LEU HA   1 1 
       14 28704 1 1  32 LEU HB2  H -17.738  22.449  -5.369 1.00 . A A .  32 LEU HB2  1 1 
       14 28705 1 1  32 LEU HB3  H -17.009  21.481  -4.097 1.00 . A A .  32 LEU HB3  1 1 
       14 28706 1 1  32 LEU HD11 H -14.656  20.943  -6.915 1.00 . A A .  32 LEU HD11 1 1 
       14 28707 1 1  32 LEU HD12 H -14.768  21.371  -5.207 1.00 . A A .  32 LEU HD12 1 1 
       14 28708 1 1  32 LEU HD13 H -15.395  22.470  -6.437 1.00 . A A .  32 LEU HD13 1 1 
       14 28709 1 1  32 LEU HD21 H -15.877  18.815  -6.648 1.00 . A A .  32 LEU HD21 1 1 
       14 28710 1 1  32 LEU HD22 H -17.485  18.769  -5.936 1.00 . A A .  32 LEU HD22 1 1 
       14 28711 1 1  32 LEU HD23 H -16.073  19.023  -4.905 1.00 . A A .  32 LEU HD23 1 1 
       14 28712 1 1  32 LEU HG   H -17.095  20.882  -7.060 1.00 . A A .  32 LEU HG   1 1 
       14 28713 1 1  32 LEU N    N -19.679  20.452  -5.990 1.00 . A A .  32 LEU N    1 1 
       14 28714 1 1  32 LEU O    O -19.486  21.661  -2.635 1.00 . A A .  32 LEU O    1 1 
       14 28715 1 1  33 SER C    C -22.359  22.534  -2.507 1.00 . A A .  33 SER C    1 1 
       14 28716 1 1  33 SER CA   C -21.566  23.344  -3.558 1.00 . A A .  33 SER CA   1 1 
       14 28717 1 1  33 SER CB   C -22.529  24.128  -4.481 1.00 . A A .  33 SER CB   1 1 
       14 28718 1 1  33 SER H    H -20.807  22.437  -5.336 1.00 . A A .  33 SER H    1 1 
       14 28719 1 1  33 SER HA   H -20.922  24.046  -3.045 1.00 . A A .  33 SER HA   1 1 
       14 28720 1 1  33 SER HB2  H -21.954  24.688  -5.206 1.00 . A A .  33 SER HB2  1 1 
       14 28721 1 1  33 SER HB3  H -23.170  23.430  -5.008 1.00 . A A .  33 SER HB3  1 1 
       14 28722 1 1  33 SER HG   H -22.885  25.358  -2.979 1.00 . A A .  33 SER HG   1 1 
       14 28723 1 1  33 SER N    N -20.693  22.449  -4.364 1.00 . A A .  33 SER N    1 1 
       14 28724 1 1  33 SER O    O -22.439  22.914  -1.335 1.00 . A A .  33 SER O    1 1 
       14 28725 1 1  33 SER OG   O -23.353  25.040  -3.756 1.00 . A A .  33 SER OG   1 1 
       14 28726 1 1  34 LEU C    C -22.635  19.827  -1.044 1.00 . A A .  34 LEU C    1 1 
       14 28727 1 1  34 LEU CA   C -23.589  20.405  -2.107 1.00 . A A .  34 LEU CA   1 1 
       14 28728 1 1  34 LEU CB   C -24.151  19.261  -2.992 1.00 . A A .  34 LEU CB   1 1 
       14 28729 1 1  34 LEU CD1  C -25.451  18.501  -5.070 1.00 . A A .  34 LEU CD1  1 1 
       14 28730 1 1  34 LEU CD2  C -26.392  20.379  -3.602 1.00 . A A .  34 LEU CD2  1 1 
       14 28731 1 1  34 LEU CG   C -25.106  19.699  -4.151 1.00 . A A .  34 LEU CG   1 1 
       14 28732 1 1  34 LEU H    H -22.798  21.184  -3.920 1.00 . A A .  34 LEU H    1 1 
       14 28733 1 1  34 LEU HA   H -24.410  20.913  -1.614 1.00 . A A .  34 LEU HA   1 1 
       14 28734 1 1  34 LEU HB2  H -23.306  18.722  -3.427 1.00 . A A .  34 LEU HB2  1 1 
       14 28735 1 1  34 LEU HB3  H -24.688  18.571  -2.353 1.00 . A A .  34 LEU HB3  1 1 
       14 28736 1 1  34 LEU HD11 H -26.093  18.833  -5.876 1.00 . A A .  34 LEU HD11 1 1 
       14 28737 1 1  34 LEU HD12 H -25.962  17.734  -4.503 1.00 . A A .  34 LEU HD12 1 1 
       14 28738 1 1  34 LEU HD13 H -24.542  18.089  -5.490 1.00 . A A .  34 LEU HD13 1 1 
       14 28739 1 1  34 LEU HD21 H -26.126  21.256  -3.029 1.00 . A A .  34 LEU HD21 1 1 
       14 28740 1 1  34 LEU HD22 H -26.933  19.690  -2.967 1.00 . A A .  34 LEU HD22 1 1 
       14 28741 1 1  34 LEU HD23 H -27.029  20.676  -4.427 1.00 . A A .  34 LEU HD23 1 1 
       14 28742 1 1  34 LEU HG   H -24.588  20.428  -4.764 1.00 . A A .  34 LEU HG   1 1 
       14 28743 1 1  34 LEU N    N -22.890  21.383  -2.962 1.00 . A A .  34 LEU N    1 1 
       14 28744 1 1  34 LEU O    O -23.029  19.558   0.096 1.00 . A A .  34 LEU O    1 1 
       14 28745 1 1  35 ASP C    C -19.868  20.087   0.479 1.00 . A A .  35 ASP C    1 1 
       14 28746 1 1  35 ASP CA   C -20.298  19.089  -0.629 1.00 . A A .  35 ASP CA   1 1 
       14 28747 1 1  35 ASP CB   C -19.101  18.696  -1.546 1.00 . A A .  35 ASP CB   1 1 
       14 28748 1 1  35 ASP CG   C -18.043  17.819  -0.857 1.00 . A A .  35 ASP CG   1 1 
       14 28749 1 1  35 ASP H    H -21.147  19.923  -2.375 1.00 . A A .  35 ASP H    1 1 
       14 28750 1 1  35 ASP HA   H -20.685  18.189  -0.156 1.00 . A A .  35 ASP HA   1 1 
       14 28751 1 1  35 ASP HB2  H -19.487  18.158  -2.406 1.00 . A A .  35 ASP HB2  1 1 
       14 28752 1 1  35 ASP HB3  H -18.619  19.601  -1.905 1.00 . A A .  35 ASP HB3  1 1 
       14 28753 1 1  35 ASP N    N -21.371  19.656  -1.458 1.00 . A A .  35 ASP N    1 1 
       14 28754 1 1  35 ASP O    O -19.503  19.673   1.584 1.00 . A A .  35 ASP O    1 1 
       14 28755 1 1  35 ASP OD1  O -18.001  16.593  -1.106 1.00 . A A .  35 ASP OD1  1 1 
       14 28756 1 1  35 ASP OD2  O -17.270  18.336  -0.048 1.00 . A A .  35 ASP OD2  1 1 
       14 28757 1 1  36 ILE C    C -20.701  22.580   2.216 1.00 . A A .  36 ILE C    1 1 
       14 28758 1 1  36 ILE CA   C -19.619  22.490   1.124 1.00 . A A .  36 ILE CA   1 1 
       14 28759 1 1  36 ILE CB   C -19.477  23.895   0.394 1.00 . A A .  36 ILE CB   1 1 
       14 28760 1 1  36 ILE CD1  C -18.304  25.071  -1.609 1.00 . A A .  36 ILE CD1  1 1 
       14 28761 1 1  36 ILE CG1  C -18.375  23.842  -0.711 1.00 . A A .  36 ILE CG1  1 1 
       14 28762 1 1  36 ILE CG2  C -19.177  25.056   1.394 1.00 . A A .  36 ILE CG2  1 1 
       14 28763 1 1  36 ILE H    H -20.238  21.646  -0.727 1.00 . A A .  36 ILE H    1 1 
       14 28764 1 1  36 ILE HA   H -18.673  22.244   1.591 1.00 . A A .  36 ILE HA   1 1 
       14 28765 1 1  36 ILE HB   H -20.435  24.110  -0.080 1.00 . A A .  36 ILE HB   1 1 
       14 28766 1 1  36 ILE HD11 H -18.081  25.946  -1.014 1.00 . A A .  36 ILE HD11 1 1 
       14 28767 1 1  36 ILE HD12 H -19.248  25.210  -2.117 1.00 . A A .  36 ILE HD12 1 1 
       14 28768 1 1  36 ILE HD13 H -17.521  24.931  -2.341 1.00 . A A .  36 ILE HD13 1 1 
       14 28769 1 1  36 ILE HG12 H -17.402  23.735  -0.248 1.00 . A A .  36 ILE HG12 1 1 
       14 28770 1 1  36 ILE HG13 H -18.550  22.990  -1.349 1.00 . A A .  36 ILE HG13 1 1 
       14 28771 1 1  36 ILE HG21 H -19.107  25.995   0.855 1.00 . A A .  36 ILE HG21 1 1 
       14 28772 1 1  36 ILE HG22 H -18.243  24.869   1.906 1.00 . A A .  36 ILE HG22 1 1 
       14 28773 1 1  36 ILE HG23 H -19.974  25.129   2.122 1.00 . A A .  36 ILE HG23 1 1 
       14 28774 1 1  36 ILE N    N -19.944  21.399   0.167 1.00 . A A .  36 ILE N    1 1 
       14 28775 1 1  36 ILE O    O -20.416  22.936   3.363 1.00 . A A .  36 ILE O    1 1 
       14 28776 1 1  37 ASN C    C -22.918  21.118   3.889 1.00 . A A .  37 ASN C    1 1 
       14 28777 1 1  37 ASN CA   C -23.094  22.188   2.775 1.00 . A A .  37 ASN CA   1 1 
       14 28778 1 1  37 ASN CB   C -24.422  21.939   2.003 1.00 . A A .  37 ASN CB   1 1 
       14 28779 1 1  37 ASN CG   C -24.710  22.974   0.899 1.00 . A A .  37 ASN CG   1 1 
       14 28780 1 1  37 ASN H    H -22.102  21.998   0.893 1.00 . A A .  37 ASN H    1 1 
       14 28781 1 1  37 ASN HA   H -23.152  23.162   3.255 1.00 . A A .  37 ASN HA   1 1 
       14 28782 1 1  37 ASN HB2  H -24.381  20.960   1.548 1.00 . A A .  37 ASN HB2  1 1 
       14 28783 1 1  37 ASN HB3  H -25.246  21.961   2.708 1.00 . A A .  37 ASN HB3  1 1 
       14 28784 1 1  37 ASN HD21 H -25.844  21.670  -0.086 1.00 . A A .  37 ASN HD21 1 1 
       14 28785 1 1  37 ASN HD22 H -25.684  23.229  -0.814 1.00 . A A .  37 ASN HD22 1 1 
       14 28786 1 1  37 ASN N    N -21.945  22.224   1.840 1.00 . A A .  37 ASN N    1 1 
       14 28787 1 1  37 ASN ND2  N -25.490  22.585  -0.101 1.00 . A A .  37 ASN ND2  1 1 
       14 28788 1 1  37 ASN O    O -23.698  21.090   4.840 1.00 . A A .  37 ASN O    1 1 
       14 28789 1 1  37 ASN OD1  O -24.245  24.107   0.944 1.00 . A A .  37 ASN OD1  1 1 
       14 28790 1 1  38 LYS C    C -20.616  19.751   5.851 1.00 . A A .  38 LYS C    1 1 
       14 28791 1 1  38 LYS CA   C -21.556  19.205   4.757 1.00 . A A .  38 LYS CA   1 1 
       14 28792 1 1  38 LYS CB   C -20.911  17.976   4.069 1.00 . A A .  38 LYS CB   1 1 
       14 28793 1 1  38 LYS CD   C -21.279  15.930   2.509 1.00 . A A .  38 LYS CD   1 1 
       14 28794 1 1  38 LYS CE   C -20.113  15.994   1.497 1.00 . A A .  38 LYS CE   1 1 
       14 28795 1 1  38 LYS CG   C -21.799  17.317   2.989 1.00 . A A .  38 LYS CG   1 1 
       14 28796 1 1  38 LYS H    H -21.362  20.277   2.930 1.00 . A A .  38 LYS H    1 1 
       14 28797 1 1  38 LYS HA   H -22.473  18.890   5.234 1.00 . A A .  38 LYS HA   1 1 
       14 28798 1 1  38 LYS HB2  H -19.983  18.287   3.602 1.00 . A A .  38 LYS HB2  1 1 
       14 28799 1 1  38 LYS HB3  H -20.687  17.231   4.825 1.00 . A A .  38 LYS HB3  1 1 
       14 28800 1 1  38 LYS HD2  H -20.948  15.365   3.374 1.00 . A A .  38 LYS HD2  1 1 
       14 28801 1 1  38 LYS HD3  H -22.105  15.389   2.048 1.00 . A A .  38 LYS HD3  1 1 
       14 28802 1 1  38 LYS HE2  H -19.817  14.984   1.252 1.00 . A A .  38 LYS HE2  1 1 
       14 28803 1 1  38 LYS HE3  H -20.468  16.478   0.596 1.00 . A A .  38 LYS HE3  1 1 
       14 28804 1 1  38 LYS HG2  H -22.796  17.190   3.398 1.00 . A A .  38 LYS HG2  1 1 
       14 28805 1 1  38 LYS HG3  H -21.858  17.989   2.134 1.00 . A A .  38 LYS HG3  1 1 
       14 28806 1 1  38 LYS HZ1  H -19.105  17.738   2.086 1.00 . A A .  38 LYS HZ1  1 1 
       14 28807 1 1  38 LYS HZ2  H -18.122  16.602   1.309 1.00 . A A .  38 LYS HZ2  1 1 
       14 28808 1 1  38 LYS HZ3  H -18.603  16.348   2.907 1.00 . A A .  38 LYS HZ3  1 1 
       14 28809 1 1  38 LYS N    N -21.898  20.237   3.749 1.00 . A A .  38 LYS N    1 1 
       14 28810 1 1  38 LYS NZ   N -18.903  16.722   1.986 1.00 . A A .  38 LYS NZ   1 1 
       14 28811 1 1  38 LYS O    O -20.333  19.052   6.827 1.00 . A A .  38 LYS O    1 1 
       14 28812 1 1  39 LEU C    C -20.178  22.464   7.644 1.00 . A A .  39 LEU C    1 1 
       14 28813 1 1  39 LEU CA   C -19.276  21.681   6.653 1.00 . A A .  39 LEU CA   1 1 
       14 28814 1 1  39 LEU CB   C -18.290  22.632   5.915 1.00 . A A .  39 LEU CB   1 1 
       14 28815 1 1  39 LEU CD1  C -16.529  22.988   4.060 1.00 . A A .  39 LEU CD1  1 1 
       14 28816 1 1  39 LEU CD2  C -16.405  20.913   5.549 1.00 . A A .  39 LEU CD2  1 1 
       14 28817 1 1  39 LEU CG   C -17.342  21.949   4.868 1.00 . A A .  39 LEU CG   1 1 
       14 28818 1 1  39 LEU H    H -20.361  21.457   4.848 1.00 . A A .  39 LEU H    1 1 
       14 28819 1 1  39 LEU HA   H -18.706  20.935   7.198 1.00 . A A .  39 LEU HA   1 1 
       14 28820 1 1  39 LEU HB2  H -18.876  23.383   5.399 1.00 . A A .  39 LEU HB2  1 1 
       14 28821 1 1  39 LEU HB3  H -17.673  23.134   6.656 1.00 . A A .  39 LEU HB3  1 1 
       14 28822 1 1  39 LEU HD11 H -15.903  22.480   3.338 1.00 . A A .  39 LEU HD11 1 1 
       14 28823 1 1  39 LEU HD12 H -15.904  23.568   4.726 1.00 . A A .  39 LEU HD12 1 1 
       14 28824 1 1  39 LEU HD13 H -17.204  23.654   3.535 1.00 . A A .  39 LEU HD13 1 1 
       14 28825 1 1  39 LEU HD21 H -15.776  20.447   4.802 1.00 . A A .  39 LEU HD21 1 1 
       14 28826 1 1  39 LEU HD22 H -16.994  20.147   6.036 1.00 . A A .  39 LEU HD22 1 1 
       14 28827 1 1  39 LEU HD23 H -15.782  21.404   6.285 1.00 . A A .  39 LEU HD23 1 1 
       14 28828 1 1  39 LEU HG   H -17.954  21.409   4.157 1.00 . A A .  39 LEU HG   1 1 
       14 28829 1 1  39 LEU N    N -20.125  20.984   5.665 1.00 . A A .  39 LEU N    1 1 
       14 28830 1 1  39 LEU O    O -21.280  22.873   7.260 1.00 . A A .  39 LEU O    1 1 
       14 28831 1 1  40 PRO C    C -20.515  24.982   9.532 1.00 . A A .  40 PRO C    1 1 
       14 28832 1 1  40 PRO CA   C -20.521  23.481   9.915 1.00 . A A .  40 PRO CA   1 1 
       14 28833 1 1  40 PRO CB   C -19.807  23.220  11.270 1.00 . A A .  40 PRO CB   1 1 
       14 28834 1 1  40 PRO CD   C -18.560  22.030   9.583 1.00 . A A .  40 PRO CD   1 1 
       14 28835 1 1  40 PRO CG   C -18.426  22.776  10.898 1.00 . A A .  40 PRO CG   1 1 
       14 28836 1 1  40 PRO HA   H -21.551  23.142   9.975 1.00 . A A .  40 PRO HA   1 1 
       14 28837 1 1  40 PRO HB2  H -19.786  24.123  11.877 1.00 . A A .  40 PRO HB2  1 1 
       14 28838 1 1  40 PRO HB3  H -20.334  22.443  11.814 1.00 . A A .  40 PRO HB3  1 1 
       14 28839 1 1  40 PRO HD2  H -17.676  22.183   8.971 1.00 . A A .  40 PRO HD2  1 1 
       14 28840 1 1  40 PRO HD3  H -18.716  20.970   9.751 1.00 . A A .  40 PRO HD3  1 1 
       14 28841 1 1  40 PRO HG2  H -17.778  23.640  10.772 1.00 . A A .  40 PRO HG2  1 1 
       14 28842 1 1  40 PRO HG3  H -18.024  22.124  11.668 1.00 . A A .  40 PRO HG3  1 1 
       14 28843 1 1  40 PRO N    N -19.761  22.646   8.945 1.00 . A A .  40 PRO N    1 1 
       14 28844 1 1  40 PRO O    O -19.536  25.473   8.944 1.00 . A A .  40 PRO O    1 1 
       14 28845 1 1  41 GLY C    C -20.766  28.044   9.934 1.00 . A A .  41 GLY C    1 1 
       14 28846 1 1  41 GLY CA   C -21.868  27.078   9.508 1.00 . A A .  41 GLY CA   1 1 
       14 28847 1 1  41 GLY H    H -22.296  25.220  10.419 1.00 . A A .  41 GLY H    1 1 
       14 28848 1 1  41 GLY HA2  H -21.973  27.131   8.433 1.00 . A A .  41 GLY HA2  1 1 
       14 28849 1 1  41 GLY HA3  H -22.804  27.393   9.955 1.00 . A A .  41 GLY HA3  1 1 
       14 28850 1 1  41 GLY N    N -21.623  25.675   9.883 1.00 . A A .  41 GLY N    1 1 
       14 28851 1 1  41 GLY O    O -20.495  29.024   9.234 1.00 . A A .  41 GLY O    1 1 
       14 28852 1 1  42 GLU C    C -17.828  28.602  10.626 1.00 . A A .  42 GLU C    1 1 
       14 28853 1 1  42 GLU CA   C -18.998  28.521  11.640 1.00 . A A .  42 GLU CA   1 1 
       14 28854 1 1  42 GLU CB   C -18.504  27.876  12.968 1.00 . A A .  42 GLU CB   1 1 
       14 28855 1 1  42 GLU CD   C -17.263  25.861  14.006 1.00 . A A .  42 GLU CD   1 1 
       14 28856 1 1  42 GLU CG   C -18.124  26.378  12.845 1.00 . A A .  42 GLU CG   1 1 
       14 28857 1 1  42 GLU H    H -20.472  26.991  11.611 1.00 . A A .  42 GLU H    1 1 
       14 28858 1 1  42 GLU HA   H -19.351  29.530  11.849 1.00 . A A .  42 GLU HA   1 1 
       14 28859 1 1  42 GLU HB2  H -17.638  28.426  13.325 1.00 . A A .  42 GLU HB2  1 1 
       14 28860 1 1  42 GLU HB3  H -19.291  27.965  13.714 1.00 . A A .  42 GLU HB3  1 1 
       14 28861 1 1  42 GLU HG2  H -19.038  25.793  12.802 1.00 . A A .  42 GLU HG2  1 1 
       14 28862 1 1  42 GLU HG3  H -17.582  26.233  11.916 1.00 . A A .  42 GLU HG3  1 1 
       14 28863 1 1  42 GLU N    N -20.142  27.752  11.095 1.00 . A A .  42 GLU N    1 1 
       14 28864 1 1  42 GLU O    O -17.157  29.627  10.524 1.00 . A A .  42 GLU O    1 1 
       14 28865 1 1  42 GLU OE1  O -16.013  25.869  13.882 1.00 . A A .  42 GLU OE1  1 1 
       14 28866 1 1  42 GLU OE2  O -17.821  25.465  15.052 1.00 . A A .  42 GLU OE2  1 1 
       14 28867 1 1  43 LYS C    C -16.921  27.840   7.522 1.00 . A A .  43 LYS C    1 1 
       14 28868 1 1  43 LYS CA   C -16.511  27.368   8.921 1.00 . A A .  43 LYS CA   1 1 
       14 28869 1 1  43 LYS CB   C -16.005  25.898   8.888 1.00 . A A .  43 LYS CB   1 1 
       14 28870 1 1  43 LYS CD   C -14.938  23.964  10.240 1.00 . A A .  43 LYS CD   1 1 
       14 28871 1 1  43 LYS CE   C -14.651  23.428  11.657 1.00 . A A .  43 LYS CE   1 1 
       14 28872 1 1  43 LYS CG   C -15.567  25.376  10.272 1.00 . A A .  43 LYS CG   1 1 
       14 28873 1 1  43 LYS H    H -18.247  26.760   9.976 1.00 . A A .  43 LYS H    1 1 
       14 28874 1 1  43 LYS HA   H -15.696  27.999   9.260 1.00 . A A .  43 LYS HA   1 1 
       14 28875 1 1  43 LYS HB2  H -16.797  25.256   8.511 1.00 . A A .  43 LYS HB2  1 1 
       14 28876 1 1  43 LYS HB3  H -15.155  25.833   8.214 1.00 . A A .  43 LYS HB3  1 1 
       14 28877 1 1  43 LYS HD2  H -15.621  23.283   9.743 1.00 . A A .  43 LYS HD2  1 1 
       14 28878 1 1  43 LYS HD3  H -14.008  24.002   9.684 1.00 . A A .  43 LYS HD3  1 1 
       14 28879 1 1  43 LYS HE2  H -15.589  23.239  12.159 1.00 . A A .  43 LYS HE2  1 1 
       14 28880 1 1  43 LYS HE3  H -14.098  22.499  11.576 1.00 . A A .  43 LYS HE3  1 1 
       14 28881 1 1  43 LYS HG2  H -14.843  26.069  10.692 1.00 . A A .  43 LYS HG2  1 1 
       14 28882 1 1  43 LYS HG3  H -16.439  25.354  10.917 1.00 . A A .  43 LYS HG3  1 1 
       14 28883 1 1  43 LYS HZ1  H -14.430  25.232  12.690 1.00 . A A .  43 LYS HZ1  1 1 
       14 28884 1 1  43 LYS HZ2  H -13.006  24.686  11.951 1.00 . A A .  43 LYS HZ2  1 1 
       14 28885 1 1  43 LYS HZ3  H -13.563  23.944  13.360 1.00 . A A .  43 LYS HZ3  1 1 
       14 28886 1 1  43 LYS N    N -17.622  27.506   9.879 1.00 . A A .  43 LYS N    1 1 
       14 28887 1 1  43 LYS NZ   N -13.859  24.388  12.471 1.00 . A A .  43 LYS NZ   1 1 
       14 28888 1 1  43 LYS O    O -16.054  28.175   6.724 1.00 . A A .  43 LYS O    1 1 
       14 28889 1 1  44 LEU C    C -18.331  29.832   5.675 1.00 . A A .  44 LEU C    1 1 
       14 28890 1 1  44 LEU CA   C -18.787  28.388   5.950 1.00 . A A .  44 LEU CA   1 1 
       14 28891 1 1  44 LEU CB   C -20.353  28.277   5.903 1.00 . A A .  44 LEU CB   1 1 
       14 28892 1 1  44 LEU CD1  C -20.374  25.706   5.758 1.00 . A A .  44 LEU CD1  1 1 
       14 28893 1 1  44 LEU CD2  C -22.484  27.021   5.197 1.00 . A A .  44 LEU CD2  1 1 
       14 28894 1 1  44 LEU CG   C -20.933  27.017   5.177 1.00 . A A .  44 LEU CG   1 1 
       14 28895 1 1  44 LEU H    H -18.880  27.584   7.930 1.00 . A A .  44 LEU H    1 1 
       14 28896 1 1  44 LEU HA   H -18.372  27.752   5.175 1.00 . A A .  44 LEU HA   1 1 
       14 28897 1 1  44 LEU HB2  H -20.726  28.282   6.924 1.00 . A A .  44 LEU HB2  1 1 
       14 28898 1 1  44 LEU HB3  H -20.752  29.156   5.403 1.00 . A A .  44 LEU HB3  1 1 
       14 28899 1 1  44 LEU HD11 H -19.298  25.693   5.653 1.00 . A A .  44 LEU HD11 1 1 
       14 28900 1 1  44 LEU HD12 H -20.789  24.863   5.224 1.00 . A A .  44 LEU HD12 1 1 
       14 28901 1 1  44 LEU HD13 H -20.632  25.628   6.808 1.00 . A A .  44 LEU HD13 1 1 
       14 28902 1 1  44 LEU HD21 H -22.842  27.004   6.217 1.00 . A A .  44 LEU HD21 1 1 
       14 28903 1 1  44 LEU HD22 H -22.859  26.156   4.668 1.00 . A A .  44 LEU HD22 1 1 
       14 28904 1 1  44 LEU HD23 H -22.845  27.916   4.705 1.00 . A A .  44 LEU HD23 1 1 
       14 28905 1 1  44 LEU HG   H -20.626  27.055   4.138 1.00 . A A .  44 LEU HG   1 1 
       14 28906 1 1  44 LEU N    N -18.247  27.889   7.245 1.00 . A A .  44 LEU N    1 1 
       14 28907 1 1  44 LEU O    O -18.051  30.179   4.530 1.00 . A A .  44 LEU O    1 1 
       14 28908 1 1  45 GLY C    C -16.309  32.170   6.310 1.00 . A A .  45 GLY C    1 1 
       14 28909 1 1  45 GLY CA   C -17.799  32.046   6.628 1.00 . A A .  45 GLY CA   1 1 
       14 28910 1 1  45 GLY H    H -18.537  30.316   7.623 1.00 . A A .  45 GLY H    1 1 
       14 28911 1 1  45 GLY HA2  H -18.365  32.544   5.850 1.00 . A A .  45 GLY HA2  1 1 
       14 28912 1 1  45 GLY HA3  H -17.997  32.549   7.566 1.00 . A A .  45 GLY HA3  1 1 
       14 28913 1 1  45 GLY N    N -18.262  30.656   6.742 1.00 . A A .  45 GLY N    1 1 
       14 28914 1 1  45 GLY O    O -15.872  33.200   5.802 1.00 . A A .  45 GLY O    1 1 
       14 28915 1 1  46 ARG C    C -13.953  30.524   4.791 1.00 . A A .  46 ARG C    1 1 
       14 28916 1 1  46 ARG CA   C -14.100  31.006   6.249 1.00 . A A .  46 ARG CA   1 1 
       14 28917 1 1  46 ARG CB   C -13.354  30.024   7.202 1.00 . A A .  46 ARG CB   1 1 
       14 28918 1 1  46 ARG CD   C -12.661  31.766   8.985 1.00 . A A .  46 ARG CD   1 1 
       14 28919 1 1  46 ARG CG   C -13.344  30.406   8.700 1.00 . A A .  46 ARG CG   1 1 
       14 28920 1 1  46 ARG CZ   C -12.974  32.615  11.347 1.00 . A A .  46 ARG CZ   1 1 
       14 28921 1 1  46 ARG H    H -15.949  30.353   7.077 1.00 . A A .  46 ARG H    1 1 
       14 28922 1 1  46 ARG HA   H -13.655  31.998   6.343 1.00 . A A .  46 ARG HA   1 1 
       14 28923 1 1  46 ARG HB2  H -13.813  29.041   7.116 1.00 . A A .  46 ARG HB2  1 1 
       14 28924 1 1  46 ARG HB3  H -12.321  29.938   6.878 1.00 . A A .  46 ARG HB3  1 1 
       14 28925 1 1  46 ARG HD2  H -11.746  31.834   8.403 1.00 . A A .  46 ARG HD2  1 1 
       14 28926 1 1  46 ARG HD3  H -13.326  32.573   8.695 1.00 . A A .  46 ARG HD3  1 1 
       14 28927 1 1  46 ARG HE   H -11.491  31.450  10.705 1.00 . A A .  46 ARG HE   1 1 
       14 28928 1 1  46 ARG HG2  H -14.367  30.446   9.058 1.00 . A A .  46 ARG HG2  1 1 
       14 28929 1 1  46 ARG HG3  H -12.816  29.629   9.255 1.00 . A A .  46 ARG HG3  1 1 
       14 28930 1 1  46 ARG HH11 H -14.466  33.208  10.126 1.00 . A A .  46 ARG HH11 1 1 
       14 28931 1 1  46 ARG HH12 H -14.592  33.753  11.765 1.00 . A A .  46 ARG HH12 1 1 
       14 28932 1 1  46 ARG HH21 H -11.653  32.206  12.825 1.00 . A A .  46 ARG HH21 1 1 
       14 28933 1 1  46 ARG HH22 H -13.006  33.186  13.295 1.00 . A A .  46 ARG HH22 1 1 
       14 28934 1 1  46 ARG N    N -15.536  31.102   6.601 1.00 . A A .  46 ARG N    1 1 
       14 28935 1 1  46 ARG NE   N -12.304  31.911  10.418 1.00 . A A .  46 ARG NE   1 1 
       14 28936 1 1  46 ARG NH1  N -14.096  33.247  11.053 1.00 . A A .  46 ARG NH1  1 1 
       14 28937 1 1  46 ARG NH2  N -12.503  32.676  12.585 1.00 . A A .  46 ARG NH2  1 1 
       14 28938 1 1  46 ARG O    O -13.133  31.056   4.035 1.00 . A A .  46 ARG O    1 1 
       14 28939 1 1  47 VAL C    C -15.111  29.888   2.003 1.00 . A A .  47 VAL C    1 1 
       14 28940 1 1  47 VAL CA   C -14.745  28.878   3.094 1.00 . A A .  47 VAL CA   1 1 
       14 28941 1 1  47 VAL CB   C -15.712  27.624   3.016 1.00 . A A .  47 VAL CB   1 1 
       14 28942 1 1  47 VAL CG1  C -15.723  26.975   1.603 1.00 . A A .  47 VAL CG1  1 1 
       14 28943 1 1  47 VAL CG2  C -15.340  26.575   4.091 1.00 . A A .  47 VAL CG2  1 1 
       14 28944 1 1  47 VAL H    H -15.429  29.198   5.082 1.00 . A A .  47 VAL H    1 1 
       14 28945 1 1  47 VAL HA   H -13.731  28.533   2.922 1.00 . A A .  47 VAL HA   1 1 
       14 28946 1 1  47 VAL HB   H -16.726  27.971   3.228 1.00 . A A .  47 VAL HB   1 1 
       14 28947 1 1  47 VAL HG11 H -14.723  26.646   1.344 1.00 . A A .  47 VAL HG11 1 1 
       14 28948 1 1  47 VAL HG12 H -16.056  27.698   0.872 1.00 . A A .  47 VAL HG12 1 1 
       14 28949 1 1  47 VAL HG13 H -16.395  26.124   1.590 1.00 . A A .  47 VAL HG13 1 1 
       14 28950 1 1  47 VAL HG21 H -15.361  27.037   5.068 1.00 . A A .  47 VAL HG21 1 1 
       14 28951 1 1  47 VAL HG22 H -14.345  26.192   3.904 1.00 . A A .  47 VAL HG22 1 1 
       14 28952 1 1  47 VAL HG23 H -16.048  25.758   4.072 1.00 . A A .  47 VAL HG23 1 1 
       14 28953 1 1  47 VAL N    N -14.772  29.516   4.426 1.00 . A A .  47 VAL N    1 1 
       14 28954 1 1  47 VAL O    O -14.451  29.961   0.968 1.00 . A A .  47 VAL O    1 1 
       14 28955 1 1  48 VAL C    C -15.753  32.920   1.291 1.00 . A A .  48 VAL C    1 1 
       14 28956 1 1  48 VAL CA   C -16.656  31.667   1.304 1.00 . A A .  48 VAL CA   1 1 
       14 28957 1 1  48 VAL CB   C -18.162  32.066   1.585 1.00 . A A .  48 VAL CB   1 1 
       14 28958 1 1  48 VAL CG1  C -18.322  32.958   2.847 1.00 . A A .  48 VAL CG1  1 1 
       14 28959 1 1  48 VAL CG2  C -18.799  32.714   0.338 1.00 . A A .  48 VAL CG2  1 1 
       14 28960 1 1  48 VAL H    H -16.615  30.578   3.121 1.00 . A A .  48 VAL H    1 1 
       14 28961 1 1  48 VAL HA   H -16.618  31.211   0.315 1.00 . A A .  48 VAL HA   1 1 
       14 28962 1 1  48 VAL HB   H -18.712  31.146   1.782 1.00 . A A .  48 VAL HB   1 1 
       14 28963 1 1  48 VAL HG11 H -17.913  32.446   3.709 1.00 . A A .  48 VAL HG11 1 1 
       14 28964 1 1  48 VAL HG12 H -19.370  33.160   3.025 1.00 . A A .  48 VAL HG12 1 1 
       14 28965 1 1  48 VAL HG13 H -17.797  33.897   2.705 1.00 . A A .  48 VAL HG13 1 1 
       14 28966 1 1  48 VAL HG21 H -18.750  32.030  -0.498 1.00 . A A .  48 VAL HG21 1 1 
       14 28967 1 1  48 VAL HG22 H -18.271  33.625   0.086 1.00 . A A .  48 VAL HG22 1 1 
       14 28968 1 1  48 VAL HG23 H -19.836  32.952   0.538 1.00 . A A .  48 VAL HG23 1 1 
       14 28969 1 1  48 VAL N    N -16.162  30.671   2.261 1.00 . A A .  48 VAL N    1 1 
       14 28970 1 1  48 VAL O    O -15.703  33.623   0.290 1.00 . A A .  48 VAL O    1 1 
       14 28971 1 1  49 HIS C    C -13.086  34.545   1.522 1.00 . A A .  49 HIS C    1 1 
       14 28972 1 1  49 HIS CA   C -14.200  34.402   2.584 1.00 . A A .  49 HIS CA   1 1 
       14 28973 1 1  49 HIS CB   C -13.590  34.467   4.007 1.00 . A A .  49 HIS CB   1 1 
       14 28974 1 1  49 HIS CD2  C -13.662  36.983   4.672 1.00 . A A .  49 HIS CD2  1 1 
       14 28975 1 1  49 HIS CE1  C -11.542  37.398   4.757 1.00 . A A .  49 HIS CE1  1 1 
       14 28976 1 1  49 HIS CG   C -13.023  35.819   4.373 1.00 . A A .  49 HIS CG   1 1 
       14 28977 1 1  49 HIS H    H -15.009  32.499   3.121 1.00 . A A .  49 HIS H    1 1 
       14 28978 1 1  49 HIS HA   H -14.882  35.237   2.470 1.00 . A A .  49 HIS HA   1 1 
       14 28979 1 1  49 HIS HB2  H -14.355  34.229   4.732 1.00 . A A .  49 HIS HB2  1 1 
       14 28980 1 1  49 HIS HB3  H -12.794  33.731   4.096 1.00 . A A .  49 HIS HB3  1 1 
       14 28981 1 1  49 HIS HD1  H -10.950  35.481   4.255 1.00 . A A .  49 HIS HD1  1 1 
       14 28982 1 1  49 HIS HD2  H -14.731  37.127   4.724 1.00 . A A .  49 HIS HD2  1 1 
       14 28983 1 1  49 HIS HE1  H -10.592  37.902   4.866 1.00 . A A .  49 HIS HE1  1 1 
       14 28984 1 1  49 HIS N    N -15.009  33.164   2.401 1.00 . A A .  49 HIS N    1 1 
       14 28985 1 1  49 HIS ND1  N -11.679  36.112   4.416 1.00 . A A .  49 HIS ND1  1 1 
       14 28986 1 1  49 HIS NE2  N -12.717  37.978   4.911 1.00 . A A .  49 HIS NE2  1 1 
       14 28987 1 1  49 HIS O    O -12.702  35.665   1.177 1.00 . A A .  49 HIS O    1 1 
       14 28988 1 1  50 ILE C    C -12.174  33.872  -1.400 1.00 . A A .  50 ILE C    1 1 
       14 28989 1 1  50 ILE CA   C -11.572  33.359  -0.063 1.00 . A A .  50 ILE CA   1 1 
       14 28990 1 1  50 ILE CB   C -10.949  31.906  -0.230 1.00 . A A .  50 ILE CB   1 1 
       14 28991 1 1  50 ILE CD1  C -11.410  29.495  -1.118 1.00 . A A .  50 ILE CD1  1 1 
       14 28992 1 1  50 ILE CG1  C -11.970  30.887  -0.862 1.00 . A A .  50 ILE CG1  1 1 
       14 28993 1 1  50 ILE CG2  C -10.426  31.382   1.144 1.00 . A A .  50 ILE CG2  1 1 
       14 28994 1 1  50 ILE H    H -12.933  32.548   1.365 1.00 . A A .  50 ILE H    1 1 
       14 28995 1 1  50 ILE HA   H -10.770  34.035   0.230 1.00 . A A .  50 ILE HA   1 1 
       14 28996 1 1  50 ILE HB   H -10.085  31.991  -0.889 1.00 . A A .  50 ILE HB   1 1 
       14 28997 1 1  50 ILE HD11 H -11.132  29.041  -0.179 1.00 . A A .  50 ILE HD11 1 1 
       14 28998 1 1  50 ILE HD12 H -10.542  29.565  -1.759 1.00 . A A .  50 ILE HD12 1 1 
       14 28999 1 1  50 ILE HD13 H -12.162  28.887  -1.602 1.00 . A A .  50 ILE HD13 1 1 
       14 29000 1 1  50 ILE HG12 H -12.816  30.769  -0.201 1.00 . A A .  50 ILE HG12 1 1 
       14 29001 1 1  50 ILE HG13 H -12.325  31.273  -1.812 1.00 . A A .  50 ILE HG13 1 1 
       14 29002 1 1  50 ILE HG21 H  -9.961  30.409   1.021 1.00 . A A .  50 ILE HG21 1 1 
       14 29003 1 1  50 ILE HG22 H -11.252  31.289   1.839 1.00 . A A .  50 ILE HG22 1 1 
       14 29004 1 1  50 ILE HG23 H  -9.699  32.072   1.550 1.00 . A A .  50 ILE HG23 1 1 
       14 29005 1 1  50 ILE N    N -12.594  33.397   1.009 1.00 . A A .  50 ILE N    1 1 
       14 29006 1 1  50 ILE O    O -11.477  34.455  -2.230 1.00 . A A .  50 ILE O    1 1 
       14 29007 1 1  51 ILE C    C -14.550  35.659  -2.568 1.00 . A A .  51 ILE C    1 1 
       14 29008 1 1  51 ILE CA   C -14.273  34.146  -2.729 1.00 . A A .  51 ILE CA   1 1 
       14 29009 1 1  51 ILE CB   C -15.646  33.372  -2.830 1.00 . A A .  51 ILE CB   1 1 
       14 29010 1 1  51 ILE CD1  C -16.662  30.985  -2.740 1.00 . A A .  51 ILE CD1  1 1 
       14 29011 1 1  51 ILE CG1  C -15.401  31.822  -2.847 1.00 . A A .  51 ILE CG1  1 1 
       14 29012 1 1  51 ILE CG2  C -16.495  33.832  -4.046 1.00 . A A .  51 ILE CG2  1 1 
       14 29013 1 1  51 ILE H    H -13.959  33.118  -0.894 1.00 . A A .  51 ILE H    1 1 
       14 29014 1 1  51 ILE HA   H -13.700  33.973  -3.632 1.00 . A A .  51 ILE HA   1 1 
       14 29015 1 1  51 ILE HB   H -16.215  33.614  -1.932 1.00 . A A .  51 ILE HB   1 1 
       14 29016 1 1  51 ILE HD11 H -16.396  29.939  -2.725 1.00 . A A .  51 ILE HD11 1 1 
       14 29017 1 1  51 ILE HD12 H -17.298  31.177  -3.595 1.00 . A A .  51 ILE HD12 1 1 
       14 29018 1 1  51 ILE HD13 H -17.190  31.235  -1.832 1.00 . A A .  51 ILE HD13 1 1 
       14 29019 1 1  51 ILE HG12 H -14.906  31.542  -3.769 1.00 . A A .  51 ILE HG12 1 1 
       14 29020 1 1  51 ILE HG13 H -14.763  31.549  -2.015 1.00 . A A .  51 ILE HG13 1 1 
       14 29021 1 1  51 ILE HG21 H -15.949  33.651  -4.965 1.00 . A A .  51 ILE HG21 1 1 
       14 29022 1 1  51 ILE HG22 H -16.709  34.888  -3.968 1.00 . A A .  51 ILE HG22 1 1 
       14 29023 1 1  51 ILE HG23 H -17.431  33.284  -4.075 1.00 . A A .  51 ILE HG23 1 1 
       14 29024 1 1  51 ILE N    N -13.491  33.649  -1.573 1.00 . A A .  51 ILE N    1 1 
       14 29025 1 1  51 ILE O    O -14.418  36.437  -3.522 1.00 . A A .  51 ILE O    1 1 
       14 29026 1 1  52 GLN C    C -14.046  38.363  -1.066 1.00 . A A .  52 GLN C    1 1 
       14 29027 1 1  52 GLN CA   C -15.274  37.438  -0.956 1.00 . A A .  52 GLN CA   1 1 
       14 29028 1 1  52 GLN CB   C -15.846  37.500   0.498 1.00 . A A .  52 GLN CB   1 1 
       14 29029 1 1  52 GLN CD   C -18.096  36.385  -0.140 1.00 . A A .  52 GLN CD   1 1 
       14 29030 1 1  52 GLN CG   C -16.926  36.451   0.843 1.00 . A A .  52 GLN CG   1 1 
       14 29031 1 1  52 GLN H    H -14.915  35.368  -0.615 1.00 . A A .  52 GLN H    1 1 
       14 29032 1 1  52 GLN HA   H -16.035  37.780  -1.651 1.00 . A A .  52 GLN HA   1 1 
       14 29033 1 1  52 GLN HB2  H -15.027  37.368   1.204 1.00 . A A .  52 GLN HB2  1 1 
       14 29034 1 1  52 GLN HB3  H -16.270  38.482   0.658 1.00 . A A .  52 GLN HB3  1 1 
       14 29035 1 1  52 GLN HE21 H -17.159  35.041  -1.261 1.00 . A A .  52 GLN HE21 1 1 
       14 29036 1 1  52 GLN HE22 H -18.734  35.503  -1.798 1.00 . A A .  52 GLN HE22 1 1 
       14 29037 1 1  52 GLN HG2  H -16.457  35.480   0.883 1.00 . A A .  52 GLN HG2  1 1 
       14 29038 1 1  52 GLN HG3  H -17.321  36.676   1.831 1.00 . A A .  52 GLN HG3  1 1 
       14 29039 1 1  52 GLN N    N -14.910  36.047  -1.321 1.00 . A A .  52 GLN N    1 1 
       14 29040 1 1  52 GLN NE2  N -17.984  35.560  -1.172 1.00 . A A .  52 GLN NE2  1 1 
       14 29041 1 1  52 GLN O    O -14.181  39.568  -1.311 1.00 . A A .  52 GLN O    1 1 
       14 29042 1 1  52 GLN OE1  O -19.093  37.053   0.039 1.00 . A A .  52 GLN OE1  1 1 
       14 29043 1 1  53 ALA C    C -11.329  39.008  -2.381 1.00 . A A .  53 ALA C    1 1 
       14 29044 1 1  53 ALA CA   C -11.551  38.415  -0.982 1.00 . A A .  53 ALA CA   1 1 
       14 29045 1 1  53 ALA CB   C -10.436  37.406  -0.652 1.00 . A A .  53 ALA CB   1 1 
       14 29046 1 1  53 ALA H    H -12.869  36.800  -0.640 1.00 . A A .  53 ALA H    1 1 
       14 29047 1 1  53 ALA HA   H -11.519  39.213  -0.246 1.00 . A A .  53 ALA HA   1 1 
       14 29048 1 1  53 ALA HB1  H  -9.472  37.903  -0.671 1.00 . A A .  53 ALA HB1  1 1 
       14 29049 1 1  53 ALA HB2  H -10.435  36.601  -1.376 1.00 . A A .  53 ALA HB2  1 1 
       14 29050 1 1  53 ALA HB3  H -10.598  36.992   0.336 1.00 . A A .  53 ALA HB3  1 1 
       14 29051 1 1  53 ALA N    N -12.859  37.752  -0.874 1.00 . A A .  53 ALA N    1 1 
       14 29052 1 1  53 ALA O    O -10.678  40.047  -2.530 1.00 . A A .  53 ALA O    1 1 
       14 29053 1 1  54 ARG C    C -12.966  39.570  -5.215 1.00 . A A .  54 ARG C    1 1 
       14 29054 1 1  54 ARG CA   C -11.748  38.736  -4.803 1.00 . A A .  54 ARG CA   1 1 
       14 29055 1 1  54 ARG CB   C -11.586  37.484  -5.708 1.00 . A A .  54 ARG CB   1 1 
       14 29056 1 1  54 ARG CD   C -10.135  35.454  -6.319 1.00 . A A .  54 ARG CD   1 1 
       14 29057 1 1  54 ARG CG   C -10.318  36.666  -5.396 1.00 . A A .  54 ARG CG   1 1 
       14 29058 1 1  54 ARG CZ   C  -7.687  35.051  -6.661 1.00 . A A .  54 ARG CZ   1 1 
       14 29059 1 1  54 ARG H    H -12.373  37.506  -3.203 1.00 . A A .  54 ARG H    1 1 
       14 29060 1 1  54 ARG HA   H -10.857  39.356  -4.905 1.00 . A A .  54 ARG HA   1 1 
       14 29061 1 1  54 ARG HB2  H -12.451  36.841  -5.573 1.00 . A A .  54 ARG HB2  1 1 
       14 29062 1 1  54 ARG HB3  H -11.545  37.797  -6.748 1.00 . A A .  54 ARG HB3  1 1 
       14 29063 1 1  54 ARG HD2  H -10.935  34.743  -6.139 1.00 . A A .  54 ARG HD2  1 1 
       14 29064 1 1  54 ARG HD3  H -10.167  35.771  -7.357 1.00 . A A .  54 ARG HD3  1 1 
       14 29065 1 1  54 ARG HE   H  -8.859  34.117  -5.343 1.00 . A A .  54 ARG HE   1 1 
       14 29066 1 1  54 ARG HG2  H  -9.451  37.311  -5.500 1.00 . A A .  54 ARG HG2  1 1 
       14 29067 1 1  54 ARG HG3  H -10.372  36.315  -4.371 1.00 . A A .  54 ARG HG3  1 1 
       14 29068 1 1  54 ARG HH11 H  -8.435  36.438  -7.930 1.00 . A A .  54 ARG HH11 1 1 
       14 29069 1 1  54 ARG HH12 H  -6.733  36.143  -8.083 1.00 . A A .  54 ARG HH12 1 1 
       14 29070 1 1  54 ARG HH21 H  -6.642  33.721  -5.556 1.00 . A A .  54 ARG HH21 1 1 
       14 29071 1 1  54 ARG HH22 H  -5.710  34.599  -6.732 1.00 . A A .  54 ARG HH22 1 1 
       14 29072 1 1  54 ARG N    N -11.870  38.321  -3.404 1.00 . A A .  54 ARG N    1 1 
       14 29073 1 1  54 ARG NE   N  -8.855  34.790  -6.051 1.00 . A A .  54 ARG NE   1 1 
       14 29074 1 1  54 ARG NH1  N  -7.616  35.946  -7.639 1.00 . A A .  54 ARG NH1  1 1 
       14 29075 1 1  54 ARG NH2  N  -6.595  34.405  -6.290 1.00 . A A .  54 ARG NH2  1 1 
       14 29076 1 1  54 ARG O    O -12.838  40.770  -5.473 1.00 . A A .  54 ARG O    1 1 
       14 29077 1 1  55 GLU C    C -16.107  40.398  -4.717 1.00 . A A .  55 GLU C    1 1 
       14 29078 1 1  55 GLU CA   C -15.390  39.508  -5.766 1.00 . A A .  55 GLU CA   1 1 
       14 29079 1 1  55 GLU CB   C -16.327  38.372  -6.274 1.00 . A A .  55 GLU CB   1 1 
       14 29080 1 1  55 GLU CD   C -14.964  38.087  -8.458 1.00 . A A .  55 GLU CD   1 1 
       14 29081 1 1  55 GLU CG   C -15.659  37.389  -7.269 1.00 . A A .  55 GLU CG   1 1 
       14 29082 1 1  55 GLU H    H -14.194  38.037  -4.821 1.00 . A A .  55 GLU H    1 1 
       14 29083 1 1  55 GLU HA   H -15.114  40.120  -6.618 1.00 . A A .  55 GLU HA   1 1 
       14 29084 1 1  55 GLU HB2  H -16.678  37.801  -5.421 1.00 . A A .  55 GLU HB2  1 1 
       14 29085 1 1  55 GLU HB3  H -17.187  38.819  -6.765 1.00 . A A .  55 GLU HB3  1 1 
       14 29086 1 1  55 GLU HG2  H -14.923  36.801  -6.727 1.00 . A A .  55 GLU HG2  1 1 
       14 29087 1 1  55 GLU HG3  H -16.420  36.712  -7.658 1.00 . A A .  55 GLU HG3  1 1 
       14 29088 1 1  55 GLU N    N -14.152  38.928  -5.216 1.00 . A A .  55 GLU N    1 1 
       14 29089 1 1  55 GLU O    O -16.676  39.874  -3.741 1.00 . A A .  55 GLU O    1 1 
       14 29090 1 1  55 GLU OE1  O -13.721  38.256  -8.431 1.00 . A A .  55 GLU OE1  1 1 
       14 29091 1 1  55 GLU OE2  O -15.651  38.494  -9.411 1.00 . A A .  55 GLU OE2  1 1 
       14 29092 1 1  56 PRO C    C -18.246  42.773  -4.034 1.00 . A A .  56 PRO C    1 1 
       14 29093 1 1  56 PRO CA   C -16.705  42.718  -3.936 1.00 . A A .  56 PRO CA   1 1 
       14 29094 1 1  56 PRO CB   C -16.057  44.069  -4.330 1.00 . A A .  56 PRO CB   1 1 
       14 29095 1 1  56 PRO CD   C -15.506  42.494  -6.068 1.00 . A A .  56 PRO CD   1 1 
       14 29096 1 1  56 PRO CG   C -15.838  43.956  -5.807 1.00 . A A .  56 PRO CG   1 1 
       14 29097 1 1  56 PRO HA   H -16.431  42.466  -2.917 1.00 . A A .  56 PRO HA   1 1 
       14 29098 1 1  56 PRO HB2  H -16.715  44.899  -4.078 1.00 . A A .  56 PRO HB2  1 1 
       14 29099 1 1  56 PRO HB3  H -15.118  44.187  -3.799 1.00 . A A .  56 PRO HB3  1 1 
       14 29100 1 1  56 PRO HD2  H -15.958  42.163  -6.997 1.00 . A A .  56 PRO HD2  1 1 
       14 29101 1 1  56 PRO HD3  H -14.433  42.343  -6.105 1.00 . A A .  56 PRO HD3  1 1 
       14 29102 1 1  56 PRO HG2  H -16.742  44.241  -6.341 1.00 . A A .  56 PRO HG2  1 1 
       14 29103 1 1  56 PRO HG3  H -15.015  44.593  -6.111 1.00 . A A .  56 PRO HG3  1 1 
       14 29104 1 1  56 PRO N    N -16.101  41.769  -4.902 1.00 . A A .  56 PRO N    1 1 
       14 29105 1 1  56 PRO O    O -18.912  43.355  -3.170 1.00 . A A .  56 PRO O    1 1 
       14 29106 1 1  57 SER C    C -20.896  41.134  -4.296 1.00 . A A .  57 SER C    1 1 
       14 29107 1 1  57 SER CA   C -20.230  42.057  -5.338 1.00 . A A .  57 SER CA   1 1 
       14 29108 1 1  57 SER CB   C -20.466  41.532  -6.777 1.00 . A A .  57 SER CB   1 1 
       14 29109 1 1  57 SER H    H -18.185  41.751  -5.755 1.00 . A A .  57 SER H    1 1 
       14 29110 1 1  57 SER HA   H -20.653  43.053  -5.251 1.00 . A A .  57 SER HA   1 1 
       14 29111 1 1  57 SER HB2  H -19.923  42.149  -7.479 1.00 . A A .  57 SER HB2  1 1 
       14 29112 1 1  57 SER HB3  H -20.112  40.510  -6.854 1.00 . A A .  57 SER HB3  1 1 
       14 29113 1 1  57 SER HG   H -21.926  41.922  -8.030 1.00 . A A .  57 SER HG   1 1 
       14 29114 1 1  57 SER N    N -18.789  42.155  -5.099 1.00 . A A .  57 SER N    1 1 
       14 29115 1 1  57 SER O    O -22.008  41.409  -3.830 1.00 . A A .  57 SER O    1 1 
       14 29116 1 1  57 SER OG   O -21.837  41.561  -7.137 1.00 . A A .  57 SER OG   1 1 
       14 29117 1 1  58 LEU C    C -20.539  39.320  -1.548 1.00 . A A .  58 LEU C    1 1 
       14 29118 1 1  58 LEU CA   C -20.721  39.002  -3.039 1.00 . A A .  58 LEU CA   1 1 
       14 29119 1 1  58 LEU CB   C -20.059  37.642  -3.380 1.00 . A A .  58 LEU CB   1 1 
       14 29120 1 1  58 LEU CD1  C -19.663  35.705  -5.004 1.00 . A A .  58 LEU CD1  1 1 
       14 29121 1 1  58 LEU CD2  C -21.864  37.009  -5.119 1.00 . A A .  58 LEU CD2  1 1 
       14 29122 1 1  58 LEU CG   C -20.337  37.081  -4.817 1.00 . A A .  58 LEU CG   1 1 
       14 29123 1 1  58 LEU H    H -19.260  39.974  -4.244 1.00 . A A .  58 LEU H    1 1 
       14 29124 1 1  58 LEU HA   H -21.786  38.915  -3.239 1.00 . A A .  58 LEU HA   1 1 
       14 29125 1 1  58 LEU HB2  H -18.984  37.747  -3.255 1.00 . A A .  58 LEU HB2  1 1 
       14 29126 1 1  58 LEU HB3  H -20.409  36.907  -2.667 1.00 . A A .  58 LEU HB3  1 1 
       14 29127 1 1  58 LEU HD11 H -19.849  35.342  -6.007 1.00 . A A .  58 LEU HD11 1 1 
       14 29128 1 1  58 LEU HD12 H -20.063  35.000  -4.289 1.00 . A A .  58 LEU HD12 1 1 
       14 29129 1 1  58 LEU HD13 H -18.594  35.797  -4.855 1.00 . A A .  58 LEU HD13 1 1 
       14 29130 1 1  58 LEU HD21 H -22.299  38.000  -5.060 1.00 . A A .  58 LEU HD21 1 1 
       14 29131 1 1  58 LEU HD22 H -22.355  36.363  -4.402 1.00 . A A .  58 LEU HD22 1 1 
       14 29132 1 1  58 LEU HD23 H -22.016  36.617  -6.114 1.00 . A A .  58 LEU HD23 1 1 
       14 29133 1 1  58 LEU HG   H -19.893  37.755  -5.544 1.00 . A A .  58 LEU HG   1 1 
       14 29134 1 1  58 LEU N    N -20.183  40.060  -3.918 1.00 . A A .  58 LEU N    1 1 
       14 29135 1 1  58 LEU O    O -21.431  39.024  -0.746 1.00 . A A .  58 LEU O    1 1 
       14 29136 1 1  59 ARG C    C -19.969  41.062   1.007 1.00 . A A .  59 ARG C    1 1 
       14 29137 1 1  59 ARG CA   C -18.974  40.177   0.224 1.00 . A A .  59 ARG CA   1 1 
       14 29138 1 1  59 ARG CB   C -17.560  40.811   0.292 1.00 . A A .  59 ARG CB   1 1 
       14 29139 1 1  59 ARG CD   C -16.166  42.941  -0.060 1.00 . A A .  59 ARG CD   1 1 
       14 29140 1 1  59 ARG CG   C -17.474  42.192  -0.359 1.00 . A A .  59 ARG CG   1 1 
       14 29141 1 1  59 ARG CZ   C -17.009  45.302  -0.276 1.00 . A A .  59 ARG CZ   1 1 
       14 29142 1 1  59 ARG H    H -18.775  40.217  -1.907 1.00 . A A .  59 ARG H    1 1 
       14 29143 1 1  59 ARG HA   H -18.928  39.212   0.712 1.00 . A A .  59 ARG HA   1 1 
       14 29144 1 1  59 ARG HB2  H -17.258  40.898   1.336 1.00 . A A .  59 ARG HB2  1 1 
       14 29145 1 1  59 ARG HB3  H -16.858  40.151  -0.210 1.00 . A A .  59 ARG HB3  1 1 
       14 29146 1 1  59 ARG HD2  H -16.034  43.019   1.013 1.00 . A A .  59 ARG HD2  1 1 
       14 29147 1 1  59 ARG HD3  H -15.337  42.392  -0.484 1.00 . A A .  59 ARG HD3  1 1 
       14 29148 1 1  59 ARG HE   H -15.545  44.462  -1.367 1.00 . A A .  59 ARG HE   1 1 
       14 29149 1 1  59 ARG HG2  H -17.568  42.078  -1.430 1.00 . A A .  59 ARG HG2  1 1 
       14 29150 1 1  59 ARG HG3  H -18.302  42.796   0.000 1.00 . A A .  59 ARG HG3  1 1 
       14 29151 1 1  59 ARG HH11 H -17.907  44.306   1.242 1.00 . A A .  59 ARG HH11 1 1 
       14 29152 1 1  59 ARG HH12 H -18.489  45.917   0.973 1.00 . A A .  59 ARG HH12 1 1 
       14 29153 1 1  59 ARG HH21 H -16.308  46.572  -1.681 1.00 . A A .  59 ARG HH21 1 1 
       14 29154 1 1  59 ARG HH22 H -17.574  47.206  -0.676 1.00 . A A .  59 ARG HH22 1 1 
       14 29155 1 1  59 ARG N    N -19.382  39.932  -1.194 1.00 . A A .  59 ARG N    1 1 
       14 29156 1 1  59 ARG NE   N -16.183  44.295  -0.641 1.00 . A A .  59 ARG NE   1 1 
       14 29157 1 1  59 ARG NH1  N -17.868  45.165   0.731 1.00 . A A .  59 ARG NH1  1 1 
       14 29158 1 1  59 ARG NH2  N -16.956  46.451  -0.926 1.00 . A A .  59 ARG NH2  1 1 
       14 29159 1 1  59 ARG O    O -19.965  41.063   2.245 1.00 . A A .  59 ARG O    1 1 
       14 29160 1 1  60 ASP C    C -22.940  41.917   1.524 1.00 . A A .  60 ASP C    1 1 
       14 29161 1 1  60 ASP CA   C -21.806  42.722   0.842 1.00 . A A .  60 ASP CA   1 1 
       14 29162 1 1  60 ASP CB   C -22.367  43.638  -0.276 1.00 . A A .  60 ASP CB   1 1 
       14 29163 1 1  60 ASP CG   C -23.303  44.751   0.241 1.00 . A A .  60 ASP CG   1 1 
       14 29164 1 1  60 ASP H    H -20.719  41.773  -0.708 1.00 . A A .  60 ASP H    1 1 
       14 29165 1 1  60 ASP HA   H -21.315  43.338   1.589 1.00 . A A .  60 ASP HA   1 1 
       14 29166 1 1  60 ASP HB2  H -21.533  44.104  -0.793 1.00 . A A .  60 ASP HB2  1 1 
       14 29167 1 1  60 ASP HB3  H -22.910  43.027  -0.993 1.00 . A A .  60 ASP HB3  1 1 
       14 29168 1 1  60 ASP N    N -20.792  41.822   0.267 1.00 . A A .  60 ASP N    1 1 
       14 29169 1 1  60 ASP O    O -23.556  42.392   2.476 1.00 . A A .  60 ASP O    1 1 
       14 29170 1 1  60 ASP OD1  O -22.800  45.774   0.758 1.00 . A A .  60 ASP OD1  1 1 
       14 29171 1 1  60 ASP OD2  O -24.536  44.609   0.139 1.00 . A A .  60 ASP OD2  1 1 
       14 29172 1 1  61 SER C    C -23.541  38.886   2.692 1.00 . A A .  61 SER C    1 1 
       14 29173 1 1  61 SER CA   C -24.197  39.764   1.600 1.00 . A A .  61 SER CA   1 1 
       14 29174 1 1  61 SER CB   C -24.806  38.876   0.486 1.00 . A A .  61 SER CB   1 1 
       14 29175 1 1  61 SER H    H -22.689  40.389   0.242 1.00 . A A .  61 SER H    1 1 
       14 29176 1 1  61 SER HA   H -24.989  40.353   2.050 1.00 . A A .  61 SER HA   1 1 
       14 29177 1 1  61 SER HB2  H -25.243  39.507  -0.279 1.00 . A A .  61 SER HB2  1 1 
       14 29178 1 1  61 SER HB3  H -24.027  38.270   0.039 1.00 . A A .  61 SER HB3  1 1 
       14 29179 1 1  61 SER HG   H -26.592  38.055   0.409 1.00 . A A .  61 SER HG   1 1 
       14 29180 1 1  61 SER N    N -23.200  40.691   1.021 1.00 . A A .  61 SER N    1 1 
       14 29181 1 1  61 SER O    O -22.308  38.773   2.765 1.00 . A A .  61 SER O    1 1 
       14 29182 1 1  61 SER OG   O -25.820  38.015   0.988 1.00 . A A .  61 SER OG   1 1 
       14 29183 1 1  62 ASN C    C -23.782  35.917   4.044 1.00 . A A .  62 ASN C    1 1 
       14 29184 1 1  62 ASN CA   C -23.952  37.347   4.608 1.00 . A A .  62 ASN CA   1 1 
       14 29185 1 1  62 ASN CB   C -24.990  37.355   5.774 1.00 . A A .  62 ASN CB   1 1 
       14 29186 1 1  62 ASN CG   C -24.982  38.647   6.604 1.00 . A A .  62 ASN CG   1 1 
       14 29187 1 1  62 ASN H    H -25.349  38.464   3.453 1.00 . A A .  62 ASN H    1 1 
       14 29188 1 1  62 ASN HA   H -22.988  37.684   4.985 1.00 . A A .  62 ASN HA   1 1 
       14 29189 1 1  62 ASN HB2  H -25.990  37.242   5.360 1.00 . A A .  62 ASN HB2  1 1 
       14 29190 1 1  62 ASN HB3  H -24.796  36.516   6.433 1.00 . A A .  62 ASN HB3  1 1 
       14 29191 1 1  62 ASN HD21 H -25.459  37.649   8.253 1.00 . A A .  62 ASN HD21 1 1 
       14 29192 1 1  62 ASN HD22 H -25.237  39.353   8.439 1.00 . A A .  62 ASN HD22 1 1 
       14 29193 1 1  62 ASN N    N -24.388  38.279   3.543 1.00 . A A .  62 ASN N    1 1 
       14 29194 1 1  62 ASN ND2  N -25.253  38.536   7.892 1.00 . A A .  62 ASN ND2  1 1 
       14 29195 1 1  62 ASN O    O -24.387  35.593   3.011 1.00 . A A .  62 ASN O    1 1 
       14 29196 1 1  62 ASN OD1  O -24.720  39.732   6.094 1.00 . A A .  62 ASN OD1  1 1 
       14 29197 1 1  63 PRO C    C -24.140  32.803   4.350 1.00 . A A .  63 PRO C    1 1 
       14 29198 1 1  63 PRO CA   C -22.809  33.596   4.307 1.00 . A A .  63 PRO CA   1 1 
       14 29199 1 1  63 PRO CB   C -21.770  33.025   5.319 1.00 . A A .  63 PRO CB   1 1 
       14 29200 1 1  63 PRO CD   C -22.133  35.309   5.935 1.00 . A A .  63 PRO CD   1 1 
       14 29201 1 1  63 PRO CG   C -21.870  33.935   6.508 1.00 . A A .  63 PRO CG   1 1 
       14 29202 1 1  63 PRO HA   H -22.407  33.534   3.297 1.00 . A A .  63 PRO HA   1 1 
       14 29203 1 1  63 PRO HB2  H -22.005  31.994   5.575 1.00 . A A .  63 PRO HB2  1 1 
       14 29204 1 1  63 PRO HB3  H -20.780  33.064   4.878 1.00 . A A .  63 PRO HB3  1 1 
       14 29205 1 1  63 PRO HD2  H -22.677  35.921   6.649 1.00 . A A .  63 PRO HD2  1 1 
       14 29206 1 1  63 PRO HD3  H -21.205  35.795   5.659 1.00 . A A .  63 PRO HD3  1 1 
       14 29207 1 1  63 PRO HG2  H -22.694  33.626   7.153 1.00 . A A .  63 PRO HG2  1 1 
       14 29208 1 1  63 PRO HG3  H -20.941  33.924   7.065 1.00 . A A .  63 PRO HG3  1 1 
       14 29209 1 1  63 PRO N    N -22.971  35.019   4.726 1.00 . A A .  63 PRO N    1 1 
       14 29210 1 1  63 PRO O    O -24.262  31.744   3.727 1.00 . A A .  63 PRO O    1 1 
       14 29211 1 1  64 GLU C    C -27.361  33.005   4.016 1.00 . A A .  64 GLU C    1 1 
       14 29212 1 1  64 GLU CA   C -26.463  32.740   5.243 1.00 . A A .  64 GLU CA   1 1 
       14 29213 1 1  64 GLU CB   C -27.129  33.283   6.536 1.00 . A A .  64 GLU CB   1 1 
       14 29214 1 1  64 GLU CD   C -25.841  31.706   8.121 1.00 . A A .  64 GLU CD   1 1 
       14 29215 1 1  64 GLU CG   C -26.259  33.154   7.807 1.00 . A A .  64 GLU CG   1 1 
       14 29216 1 1  64 GLU H    H -24.956  34.189   5.542 1.00 . A A .  64 GLU H    1 1 
       14 29217 1 1  64 GLU HA   H -26.331  31.664   5.342 1.00 . A A .  64 GLU HA   1 1 
       14 29218 1 1  64 GLU HB2  H -27.366  34.336   6.395 1.00 . A A .  64 GLU HB2  1 1 
       14 29219 1 1  64 GLU HB3  H -28.059  32.746   6.706 1.00 . A A .  64 GLU HB3  1 1 
       14 29220 1 1  64 GLU HG2  H -25.370  33.762   7.682 1.00 . A A .  64 GLU HG2  1 1 
       14 29221 1 1  64 GLU HG3  H -26.825  33.543   8.650 1.00 . A A .  64 GLU HG3  1 1 
       14 29222 1 1  64 GLU N    N -25.131  33.348   5.084 1.00 . A A .  64 GLU N    1 1 
       14 29223 1 1  64 GLU O    O -28.360  32.318   3.830 1.00 . A A .  64 GLU O    1 1 
       14 29224 1 1  64 GLU OE1  O -26.700  30.921   8.580 1.00 . A A .  64 GLU OE1  1 1 
       14 29225 1 1  64 GLU OE2  O -24.656  31.347   7.918 1.00 . A A .  64 GLU OE2  1 1 
       14 29226 1 1  65 GLU C    C -26.859  34.294   0.714 1.00 . A A .  65 GLU C    1 1 
       14 29227 1 1  65 GLU CA   C -27.756  34.401   1.976 1.00 . A A .  65 GLU CA   1 1 
       14 29228 1 1  65 GLU CB   C -28.293  35.851   2.145 1.00 . A A .  65 GLU CB   1 1 
       14 29229 1 1  65 GLU CD   C -29.576  37.830   1.082 1.00 . A A .  65 GLU CD   1 1 
       14 29230 1 1  65 GLU CG   C -29.241  36.337   1.016 1.00 . A A .  65 GLU CG   1 1 
       14 29231 1 1  65 GLU H    H -26.179  34.500   3.403 1.00 . A A .  65 GLU H    1 1 
       14 29232 1 1  65 GLU HA   H -28.596  33.723   1.856 1.00 . A A .  65 GLU HA   1 1 
       14 29233 1 1  65 GLU HB2  H -28.834  35.915   3.084 1.00 . A A .  65 GLU HB2  1 1 
       14 29234 1 1  65 GLU HB3  H -27.446  36.527   2.193 1.00 . A A .  65 GLU HB3  1 1 
       14 29235 1 1  65 GLU HG2  H -28.773  36.136   0.055 1.00 . A A .  65 GLU HG2  1 1 
       14 29236 1 1  65 GLU HG3  H -30.163  35.769   1.070 1.00 . A A .  65 GLU HG3  1 1 
       14 29237 1 1  65 GLU N    N -26.994  34.008   3.194 1.00 . A A .  65 GLU N    1 1 
       14 29238 1 1  65 GLU O    O -27.343  34.447  -0.414 1.00 . A A .  65 GLU O    1 1 
       14 29239 1 1  65 GLU OE1  O -30.674  38.185   1.552 1.00 . A A .  65 GLU OE1  1 1 
       14 29240 1 1  65 GLU OE2  O -28.730  38.661   0.677 1.00 . A A .  65 GLU OE2  1 1 
       14 29241 1 1  66 ILE C    C -24.825  33.229  -1.377 1.00 . A A .  66 ILE C    1 1 
       14 29242 1 1  66 ILE CA   C -24.517  34.076  -0.116 1.00 . A A .  66 ILE CA   1 1 
       14 29243 1 1  66 ILE CB   C -23.096  33.678   0.453 1.00 . A A .  66 ILE CB   1 1 
       14 29244 1 1  66 ILE CD1  C -21.836  35.606  -0.732 1.00 . A A .  66 ILE CD1  1 1 
       14 29245 1 1  66 ILE CG1  C -21.959  34.110  -0.530 1.00 . A A .  66 ILE CG1  1 1 
       14 29246 1 1  66 ILE CG2  C -23.004  32.160   0.768 1.00 . A A .  66 ILE CG2  1 1 
       14 29247 1 1  66 ILE H    H -25.301  33.647   1.807 1.00 . A A .  66 ILE H    1 1 
       14 29248 1 1  66 ILE HA   H -24.477  35.125  -0.400 1.00 . A A .  66 ILE HA   1 1 
       14 29249 1 1  66 ILE HB   H -22.958  34.212   1.397 1.00 . A A .  66 ILE HB   1 1 
       14 29250 1 1  66 ILE HD11 H -20.998  35.807  -1.382 1.00 . A A .  66 ILE HD11 1 1 
       14 29251 1 1  66 ILE HD12 H -21.670  36.086   0.223 1.00 . A A .  66 ILE HD12 1 1 
       14 29252 1 1  66 ILE HD13 H -22.740  35.990  -1.181 1.00 . A A .  66 ILE HD13 1 1 
       14 29253 1 1  66 ILE HG12 H -21.010  33.766  -0.149 1.00 . A A .  66 ILE HG12 1 1 
       14 29254 1 1  66 ILE HG13 H -22.125  33.659  -1.503 1.00 . A A .  66 ILE HG13 1 1 
       14 29255 1 1  66 ILE HG21 H -22.035  31.933   1.195 1.00 . A A .  66 ILE HG21 1 1 
       14 29256 1 1  66 ILE HG22 H -23.136  31.584  -0.139 1.00 . A A .  66 ILE HG22 1 1 
       14 29257 1 1  66 ILE HG23 H -23.777  31.888   1.476 1.00 . A A .  66 ILE HG23 1 1 
       14 29258 1 1  66 ILE N    N -25.562  33.969   0.923 1.00 . A A .  66 ILE N    1 1 
       14 29259 1 1  66 ILE O    O -25.386  32.125  -1.292 1.00 . A A .  66 ILE O    1 1 
       14 29260 1 1  67 GLU C    C -23.120  32.744  -4.312 1.00 . A A .  67 GLU C    1 1 
       14 29261 1 1  67 GLU CA   C -24.529  33.075  -3.827 1.00 . A A .  67 GLU CA   1 1 
       14 29262 1 1  67 GLU CB   C -25.266  33.932  -4.886 1.00 . A A .  67 GLU CB   1 1 
       14 29263 1 1  67 GLU CD   C -27.564  32.913  -4.377 1.00 . A A .  67 GLU CD   1 1 
       14 29264 1 1  67 GLU CG   C -26.740  34.201  -4.556 1.00 . A A .  67 GLU CG   1 1 
       14 29265 1 1  67 GLU H    H -24.131  34.702  -2.539 1.00 . A A .  67 GLU H    1 1 
       14 29266 1 1  67 GLU HA   H -25.077  32.142  -3.685 1.00 . A A .  67 GLU HA   1 1 
       14 29267 1 1  67 GLU HB2  H -24.759  34.889  -4.980 1.00 . A A .  67 GLU HB2  1 1 
       14 29268 1 1  67 GLU HB3  H -25.225  33.428  -5.848 1.00 . A A .  67 GLU HB3  1 1 
       14 29269 1 1  67 GLU HG2  H -26.785  34.788  -3.648 1.00 . A A .  67 GLU HG2  1 1 
       14 29270 1 1  67 GLU HG3  H -27.171  34.774  -5.364 1.00 . A A .  67 GLU HG3  1 1 
       14 29271 1 1  67 GLU N    N -24.461  33.780  -2.544 1.00 . A A .  67 GLU N    1 1 
       14 29272 1 1  67 GLU O    O -22.197  33.560  -4.188 1.00 . A A .  67 GLU O    1 1 
       14 29273 1 1  67 GLU OE1  O -27.714  32.154  -5.355 1.00 . A A .  67 GLU OE1  1 1 
       14 29274 1 1  67 GLU OE2  O -28.082  32.656  -3.275 1.00 . A A .  67 GLU OE2  1 1 
       14 29275 1 1  68 ILE C    C -22.093  30.479  -6.884 1.00 . A A .  68 ILE C    1 1 
       14 29276 1 1  68 ILE CA   C -21.738  31.065  -5.498 1.00 . A A .  68 ILE CA   1 1 
       14 29277 1 1  68 ILE CB   C -20.947  30.027  -4.583 1.00 . A A .  68 ILE CB   1 1 
       14 29278 1 1  68 ILE CD1  C -21.158  27.789  -3.248 1.00 . A A .  68 ILE CD1  1 1 
       14 29279 1 1  68 ILE CG1  C -21.877  28.864  -4.055 1.00 . A A .  68 ILE CG1  1 1 
       14 29280 1 1  68 ILE CG2  C -20.254  30.755  -3.392 1.00 . A A .  68 ILE CG2  1 1 
       14 29281 1 1  68 ILE H    H -23.751  30.928  -4.838 1.00 . A A .  68 ILE H    1 1 
       14 29282 1 1  68 ILE HA   H -21.088  31.929  -5.663 1.00 . A A .  68 ILE HA   1 1 
       14 29283 1 1  68 ILE HB   H -20.156  29.588  -5.194 1.00 . A A .  68 ILE HB   1 1 
       14 29284 1 1  68 ILE HD11 H -20.708  28.231  -2.368 1.00 . A A .  68 ILE HD11 1 1 
       14 29285 1 1  68 ILE HD12 H -20.389  27.331  -3.855 1.00 . A A .  68 ILE HD12 1 1 
       14 29286 1 1  68 ILE HD13 H -21.870  27.037  -2.946 1.00 . A A .  68 ILE HD13 1 1 
       14 29287 1 1  68 ILE HG12 H -22.649  29.279  -3.420 1.00 . A A .  68 ILE HG12 1 1 
       14 29288 1 1  68 ILE HG13 H -22.350  28.373  -4.898 1.00 . A A .  68 ILE HG13 1 1 
       14 29289 1 1  68 ILE HG21 H -19.572  31.508  -3.770 1.00 . A A .  68 ILE HG21 1 1 
       14 29290 1 1  68 ILE HG22 H -19.692  30.045  -2.797 1.00 . A A .  68 ILE HG22 1 1 
       14 29291 1 1  68 ILE HG23 H -20.999  31.230  -2.766 1.00 . A A .  68 ILE HG23 1 1 
       14 29292 1 1  68 ILE N    N -22.973  31.533  -4.854 1.00 . A A .  68 ILE N    1 1 
       14 29293 1 1  68 ILE O    O -22.365  29.282  -7.047 1.00 . A A .  68 ILE O    1 1 
       14 29294 1 1  69 ASP C    C -21.158  31.015 -10.078 1.00 . A A .  69 ASP C    1 1 
       14 29295 1 1  69 ASP CA   C -22.453  31.019  -9.280 1.00 . A A .  69 ASP CA   1 1 
       14 29296 1 1  69 ASP CB   C -23.468  32.033  -9.871 1.00 . A A .  69 ASP CB   1 1 
       14 29297 1 1  69 ASP CG   C -24.804  32.065  -9.110 1.00 . A A .  69 ASP CG   1 1 
       14 29298 1 1  69 ASP H    H -21.925  32.306  -7.681 1.00 . A A .  69 ASP H    1 1 
       14 29299 1 1  69 ASP HA   H -22.895  30.018  -9.300 1.00 . A A .  69 ASP HA   1 1 
       14 29300 1 1  69 ASP HB2  H -23.033  33.027  -9.836 1.00 . A A .  69 ASP HB2  1 1 
       14 29301 1 1  69 ASP HB3  H -23.661  31.781 -10.912 1.00 . A A .  69 ASP HB3  1 1 
       14 29302 1 1  69 ASP N    N -22.126  31.368  -7.886 1.00 . A A .  69 ASP N    1 1 
       14 29303 1 1  69 ASP O    O -20.615  32.072 -10.377 1.00 . A A .  69 ASP O    1 1 
       14 29304 1 1  69 ASP OD1  O -25.804  31.494  -9.598 1.00 . A A .  69 ASP OD1  1 1 
       14 29305 1 1  69 ASP OD2  O -24.858  32.654  -8.012 1.00 . A A .  69 ASP OD2  1 1 
       14 29306 1 1  70 PHE C    C -19.229  30.095 -12.462 1.00 . A A .  70 PHE C    1 1 
       14 29307 1 1  70 PHE CA   C -19.327  29.623 -10.999 1.00 . A A .  70 PHE CA   1 1 
       14 29308 1 1  70 PHE CB   C -18.937  28.134 -10.834 1.00 . A A .  70 PHE CB   1 1 
       14 29309 1 1  70 PHE CD1  C -17.950  28.033  -8.492 1.00 . A A .  70 PHE CD1  1 1 
       14 29310 1 1  70 PHE CD2  C -20.088  27.013  -8.843 1.00 . A A .  70 PHE CD2  1 1 
       14 29311 1 1  70 PHE CE1  C -18.007  27.688  -7.159 1.00 . A A .  70 PHE CE1  1 1 
       14 29312 1 1  70 PHE CE2  C -20.139  26.662  -7.507 1.00 . A A .  70 PHE CE2  1 1 
       14 29313 1 1  70 PHE CG   C -18.987  27.705  -9.362 1.00 . A A .  70 PHE CG   1 1 
       14 29314 1 1  70 PHE CZ   C -19.098  26.998  -6.664 1.00 . A A .  70 PHE CZ   1 1 
       14 29315 1 1  70 PHE H    H -21.236  29.039 -10.269 1.00 . A A .  70 PHE H    1 1 
       14 29316 1 1  70 PHE HA   H -18.629  30.220 -10.422 1.00 . A A .  70 PHE HA   1 1 
       14 29317 1 1  70 PHE HB2  H -19.623  27.515 -11.406 1.00 . A A .  70 PHE HB2  1 1 
       14 29318 1 1  70 PHE HB3  H -17.929  27.976 -11.203 1.00 . A A .  70 PHE HB3  1 1 
       14 29319 1 1  70 PHE HD1  H -17.087  28.569  -8.871 1.00 . A A .  70 PHE HD1  1 1 
       14 29320 1 1  70 PHE HD2  H -20.909  26.746  -9.499 1.00 . A A .  70 PHE HD2  1 1 
       14 29321 1 1  70 PHE HE1  H -17.188  27.951  -6.504 1.00 . A A .  70 PHE HE1  1 1 
       14 29322 1 1  70 PHE HE2  H -20.995  26.119  -7.121 1.00 . A A .  70 PHE HE2  1 1 
       14 29323 1 1  70 PHE HZ   H -19.138  26.729  -5.615 1.00 . A A .  70 PHE HZ   1 1 
       14 29324 1 1  70 PHE N    N -20.673  29.824 -10.416 1.00 . A A .  70 PHE N    1 1 
       14 29325 1 1  70 PHE O    O -18.133  30.141 -13.032 1.00 . A A .  70 PHE O    1 1 
       14 29326 1 1  71 GLU C    C -20.002  32.546 -14.337 1.00 . A A .  71 GLU C    1 1 
       14 29327 1 1  71 GLU CA   C -20.470  31.075 -14.372 1.00 . A A .  71 GLU CA   1 1 
       14 29328 1 1  71 GLU CB   C -21.925  30.992 -14.895 1.00 . A A .  71 GLU CB   1 1 
       14 29329 1 1  71 GLU CD   C -23.962  29.522 -15.446 1.00 . A A .  71 GLU CD   1 1 
       14 29330 1 1  71 GLU CG   C -22.522  29.565 -14.906 1.00 . A A .  71 GLU CG   1 1 
       14 29331 1 1  71 GLU H    H -21.218  30.309 -12.547 1.00 . A A .  71 GLU H    1 1 
       14 29332 1 1  71 GLU HA   H -19.820  30.513 -15.042 1.00 . A A .  71 GLU HA   1 1 
       14 29333 1 1  71 GLU HB2  H -22.558  31.621 -14.272 1.00 . A A .  71 GLU HB2  1 1 
       14 29334 1 1  71 GLU HB3  H -21.951  31.380 -15.910 1.00 . A A .  71 GLU HB3  1 1 
       14 29335 1 1  71 GLU HG2  H -21.888  28.923 -15.513 1.00 . A A .  71 GLU HG2  1 1 
       14 29336 1 1  71 GLU HG3  H -22.529  29.178 -13.891 1.00 . A A .  71 GLU HG3  1 1 
       14 29337 1 1  71 GLU N    N -20.386  30.468 -13.037 1.00 . A A .  71 GLU N    1 1 
       14 29338 1 1  71 GLU O    O -19.346  33.020 -15.273 1.00 . A A .  71 GLU O    1 1 
       14 29339 1 1  71 GLU OE1  O -24.850  30.154 -14.835 1.00 . A A .  71 GLU OE1  1 1 
       14 29340 1 1  71 GLU OE2  O -24.216  28.853 -16.472 1.00 . A A .  71 GLU OE2  1 1 
       14 29341 1 1  72 THR C    C -18.617  34.730 -12.273 1.00 . A A .  72 THR C    1 1 
       14 29342 1 1  72 THR CA   C -19.951  34.672 -13.047 1.00 . A A .  72 THR CA   1 1 
       14 29343 1 1  72 THR CB   C -21.054  35.528 -12.316 1.00 . A A .  72 THR CB   1 1 
       14 29344 1 1  72 THR CG2  C -21.321  35.077 -10.865 1.00 . A A .  72 THR CG2  1 1 
       14 29345 1 1  72 THR H    H -20.922  32.835 -12.570 1.00 . A A .  72 THR H    1 1 
       14 29346 1 1  72 THR HA   H -19.787  35.123 -14.028 1.00 . A A .  72 THR HA   1 1 
       14 29347 1 1  72 THR HB   H -21.979  35.436 -12.875 1.00 . A A .  72 THR HB   1 1 
       14 29348 1 1  72 THR HG1  H -20.747  37.268 -11.409 1.00 . A A .  72 THR HG1  1 1 
       14 29349 1 1  72 THR HG21 H -20.413  35.166 -10.278 1.00 . A A .  72 THR HG21 1 1 
       14 29350 1 1  72 THR HG22 H -21.647  34.045 -10.854 1.00 . A A .  72 THR HG22 1 1 
       14 29351 1 1  72 THR HG23 H -22.095  35.695 -10.426 1.00 . A A .  72 THR HG23 1 1 
       14 29352 1 1  72 THR N    N -20.366  33.266 -13.253 1.00 . A A .  72 THR N    1 1 
       14 29353 1 1  72 THR O    O -17.840  35.682 -12.439 1.00 . A A .  72 THR O    1 1 
       14 29354 1 1  72 THR OG1  O -20.679  36.919 -12.307 1.00 . A A .  72 THR OG1  1 1 
       14 29355 1 1  73 LEU C    C -15.930  33.260 -11.610 1.00 . A A .  73 LEU C    1 1 
       14 29356 1 1  73 LEU CA   C -17.098  33.583 -10.677 1.00 . A A .  73 LEU CA   1 1 
       14 29357 1 1  73 LEU CB   C -17.212  32.505  -9.561 1.00 . A A .  73 LEU CB   1 1 
       14 29358 1 1  73 LEU CD1  C -18.272  31.682  -7.355 1.00 . A A .  73 LEU CD1  1 1 
       14 29359 1 1  73 LEU CD2  C -17.791  34.172  -7.704 1.00 . A A .  73 LEU CD2  1 1 
       14 29360 1 1  73 LEU CG   C -18.188  32.841  -8.385 1.00 . A A .  73 LEU CG   1 1 
       14 29361 1 1  73 LEU H    H -19.014  32.988 -11.358 1.00 . A A .  73 LEU H    1 1 
       14 29362 1 1  73 LEU HA   H -16.913  34.543 -10.209 1.00 . A A .  73 LEU HA   1 1 
       14 29363 1 1  73 LEU HB2  H -17.540  31.580 -10.020 1.00 . A A .  73 LEU HB2  1 1 
       14 29364 1 1  73 LEU HB3  H -16.224  32.337  -9.137 1.00 . A A .  73 LEU HB3  1 1 
       14 29365 1 1  73 LEU HD11 H -17.298  31.502  -6.921 1.00 . A A .  73 LEU HD11 1 1 
       14 29366 1 1  73 LEU HD12 H -18.616  30.779  -7.845 1.00 . A A .  73 LEU HD12 1 1 
       14 29367 1 1  73 LEU HD13 H -18.971  31.940  -6.568 1.00 . A A .  73 LEU HD13 1 1 
       14 29368 1 1  73 LEU HD21 H -16.785  34.102  -7.307 1.00 . A A .  73 LEU HD21 1 1 
       14 29369 1 1  73 LEU HD22 H -18.475  34.384  -6.899 1.00 . A A .  73 LEU HD22 1 1 
       14 29370 1 1  73 LEU HD23 H -17.835  34.983  -8.424 1.00 . A A .  73 LEU HD23 1 1 
       14 29371 1 1  73 LEU HG   H -19.182  32.970  -8.794 1.00 . A A .  73 LEU HG   1 1 
       14 29372 1 1  73 LEU N    N -18.352  33.697 -11.442 1.00 . A A .  73 LEU N    1 1 
       14 29373 1 1  73 LEU O    O -16.084  32.501 -12.572 1.00 . A A .  73 LEU O    1 1 
       14 29374 1 1  74 LYS C    C -12.847  32.386 -11.823 1.00 . A A .  74 LYS C    1 1 
       14 29375 1 1  74 LYS CA   C -13.547  33.734 -12.091 1.00 . A A .  74 LYS CA   1 1 
       14 29376 1 1  74 LYS CB   C -12.632  34.938 -11.752 1.00 . A A .  74 LYS CB   1 1 
       14 29377 1 1  74 LYS CD   C -12.548  37.507 -11.540 1.00 . A A .  74 LYS CD   1 1 
       14 29378 1 1  74 LYS CE   C -13.249  38.835 -11.887 1.00 . A A .  74 LYS CE   1 1 
       14 29379 1 1  74 LYS CG   C -13.280  36.291 -12.128 1.00 . A A .  74 LYS CG   1 1 
       14 29380 1 1  74 LYS H    H -14.741  34.382 -10.472 1.00 . A A .  74 LYS H    1 1 
       14 29381 1 1  74 LYS HA   H -13.822  33.785 -13.140 1.00 . A A .  74 LYS HA   1 1 
       14 29382 1 1  74 LYS HB2  H -12.416  34.934 -10.687 1.00 . A A .  74 LYS HB2  1 1 
       14 29383 1 1  74 LYS HB3  H -11.699  34.844 -12.298 1.00 . A A .  74 LYS HB3  1 1 
       14 29384 1 1  74 LYS HD2  H -12.515  37.404 -10.458 1.00 . A A .  74 LYS HD2  1 1 
       14 29385 1 1  74 LYS HD3  H -11.534  37.530 -11.923 1.00 . A A .  74 LYS HD3  1 1 
       14 29386 1 1  74 LYS HE2  H -13.039  39.091 -12.916 1.00 . A A .  74 LYS HE2  1 1 
       14 29387 1 1  74 LYS HE3  H -14.319  38.717 -11.759 1.00 . A A .  74 LYS HE3  1 1 
       14 29388 1 1  74 LYS HG2  H -13.293  36.380 -13.209 1.00 . A A .  74 LYS HG2  1 1 
       14 29389 1 1  74 LYS HG3  H -14.309  36.294 -11.768 1.00 . A A .  74 LYS HG3  1 1 
       14 29390 1 1  74 LYS HZ1  H -13.027  39.733 -10.021 1.00 . A A .  74 LYS HZ1  1 1 
       14 29391 1 1  74 LYS HZ2  H -13.246  40.830 -11.290 1.00 . A A .  74 LYS HZ2  1 1 
       14 29392 1 1  74 LYS HZ3  H -11.761  40.057 -11.094 1.00 . A A .  74 LYS HZ3  1 1 
       14 29393 1 1  74 LYS N    N -14.774  33.847 -11.293 1.00 . A A .  74 LYS N    1 1 
       14 29394 1 1  74 LYS NZ   N -12.789  39.941 -11.014 1.00 . A A .  74 LYS NZ   1 1 
       14 29395 1 1  74 LYS O    O -12.950  31.869 -10.710 1.00 . A A .  74 LYS O    1 1 
       14 29396 1 1  75 PRO C    C -10.462  30.403 -11.495 1.00 . A A .  75 PRO C    1 1 
       14 29397 1 1  75 PRO CA   C -11.428  30.476 -12.697 1.00 . A A .  75 PRO CA   1 1 
       14 29398 1 1  75 PRO CB   C -10.666  30.318 -14.041 1.00 . A A .  75 PRO CB   1 1 
       14 29399 1 1  75 PRO CD   C -11.980  32.313 -14.226 1.00 . A A .  75 PRO CD   1 1 
       14 29400 1 1  75 PRO CG   C -10.693  31.680 -14.679 1.00 . A A .  75 PRO CG   1 1 
       14 29401 1 1  75 PRO HA   H -12.151  29.670 -12.600 1.00 . A A .  75 PRO HA   1 1 
       14 29402 1 1  75 PRO HB2  H  -9.645  29.975 -13.872 1.00 . A A .  75 PRO HB2  1 1 
       14 29403 1 1  75 PRO HB3  H -11.175  29.589 -14.661 1.00 . A A .  75 PRO HB3  1 1 
       14 29404 1 1  75 PRO HD2  H -11.900  33.394 -14.228 1.00 . A A .  75 PRO HD2  1 1 
       14 29405 1 1  75 PRO HD3  H -12.809  32.000 -14.854 1.00 . A A .  75 PRO HD3  1 1 
       14 29406 1 1  75 PRO HG2  H  -9.843  32.273 -14.345 1.00 . A A .  75 PRO HG2  1 1 
       14 29407 1 1  75 PRO HG3  H -10.674  31.588 -15.761 1.00 . A A .  75 PRO HG3  1 1 
       14 29408 1 1  75 PRO N    N -12.134  31.787 -12.842 1.00 . A A .  75 PRO N    1 1 
       14 29409 1 1  75 PRO O    O -10.187  29.313 -10.998 1.00 . A A .  75 PRO O    1 1 
       14 29410 1 1  76 SER C    C  -9.932  31.270  -8.603 1.00 . A A .  76 SER C    1 1 
       14 29411 1 1  76 SER CA   C  -9.128  31.708  -9.842 1.00 . A A .  76 SER CA   1 1 
       14 29412 1 1  76 SER CB   C  -8.650  33.170  -9.692 1.00 . A A .  76 SER CB   1 1 
       14 29413 1 1  76 SER H    H -10.138  32.389 -11.584 1.00 . A A .  76 SER H    1 1 
       14 29414 1 1  76 SER HA   H  -8.263  31.064  -9.951 1.00 . A A .  76 SER HA   1 1 
       14 29415 1 1  76 SER HB2  H  -8.149  33.296  -8.736 1.00 . A A .  76 SER HB2  1 1 
       14 29416 1 1  76 SER HB3  H  -7.957  33.412 -10.490 1.00 . A A .  76 SER HB3  1 1 
       14 29417 1 1  76 SER HG   H  -9.427  34.977  -9.708 1.00 . A A .  76 SER HG   1 1 
       14 29418 1 1  76 SER N    N  -9.948  31.575 -11.062 1.00 . A A .  76 SER N    1 1 
       14 29419 1 1  76 SER O    O  -9.458  30.464  -7.800 1.00 . A A .  76 SER O    1 1 
       14 29420 1 1  76 SER OG   O  -9.749  34.072  -9.753 1.00 . A A .  76 SER OG   1 1 
       14 29421 1 1  77 THR C    C -12.470  29.943  -7.458 1.00 . A A .  77 THR C    1 1 
       14 29422 1 1  77 THR CA   C -12.124  31.449  -7.440 1.00 . A A .  77 THR CA   1 1 
       14 29423 1 1  77 THR CB   C -13.428  32.304  -7.586 1.00 . A A .  77 THR CB   1 1 
       14 29424 1 1  77 THR CG2  C -14.467  31.999  -6.495 1.00 . A A .  77 THR CG2  1 1 
       14 29425 1 1  77 THR H    H -11.465  32.414  -9.200 1.00 . A A .  77 THR H    1 1 
       14 29426 1 1  77 THR HA   H -11.658  31.696  -6.491 1.00 . A A .  77 THR HA   1 1 
       14 29427 1 1  77 THR HB   H -13.872  32.088  -8.557 1.00 . A A .  77 THR HB   1 1 
       14 29428 1 1  77 THR HG1  H -12.163  33.824  -7.738 1.00 . A A .  77 THR HG1  1 1 
       14 29429 1 1  77 THR HG21 H -15.338  32.629  -6.629 1.00 . A A .  77 THR HG21 1 1 
       14 29430 1 1  77 THR HG22 H -14.039  32.188  -5.519 1.00 . A A .  77 THR HG22 1 1 
       14 29431 1 1  77 THR HG23 H -14.769  30.960  -6.552 1.00 . A A .  77 THR HG23 1 1 
       14 29432 1 1  77 THR N    N -11.173  31.784  -8.508 1.00 . A A .  77 THR N    1 1 
       14 29433 1 1  77 THR O    O -12.494  29.308  -6.407 1.00 . A A .  77 THR O    1 1 
       14 29434 1 1  77 THR OG1  O -13.100  33.706  -7.550 1.00 . A A .  77 THR OG1  1 1 
       14 29435 1 1  78 LEU C    C -11.873  27.048  -8.408 1.00 . A A .  78 LEU C    1 1 
       14 29436 1 1  78 LEU CA   C -13.042  27.954  -8.855 1.00 . A A .  78 LEU CA   1 1 
       14 29437 1 1  78 LEU CB   C -13.413  27.653 -10.348 1.00 . A A .  78 LEU CB   1 1 
       14 29438 1 1  78 LEU CD1  C -15.146  29.545 -10.771 1.00 . A A .  78 LEU CD1  1 1 
       14 29439 1 1  78 LEU CD2  C -15.178  27.438 -12.216 1.00 . A A .  78 LEU CD2  1 1 
       14 29440 1 1  78 LEU CG   C -14.872  28.026 -10.812 1.00 . A A .  78 LEU CG   1 1 
       14 29441 1 1  78 LEU H    H -12.679  29.973  -9.459 1.00 . A A .  78 LEU H    1 1 
       14 29442 1 1  78 LEU HA   H -13.905  27.735  -8.234 1.00 . A A .  78 LEU HA   1 1 
       14 29443 1 1  78 LEU HB2  H -12.712  28.188 -10.982 1.00 . A A .  78 LEU HB2  1 1 
       14 29444 1 1  78 LEU HB3  H -13.274  26.591 -10.525 1.00 . A A .  78 LEU HB3  1 1 
       14 29445 1 1  78 LEU HD11 H -16.168  29.742 -11.072 1.00 . A A .  78 LEU HD11 1 1 
       14 29446 1 1  78 LEU HD12 H -14.472  30.061 -11.443 1.00 . A A .  78 LEU HD12 1 1 
       14 29447 1 1  78 LEU HD13 H -14.997  29.915  -9.766 1.00 . A A .  78 LEU HD13 1 1 
       14 29448 1 1  78 LEU HD21 H -16.198  27.666 -12.493 1.00 . A A .  78 LEU HD21 1 1 
       14 29449 1 1  78 LEU HD22 H -15.053  26.362 -12.194 1.00 . A A .  78 LEU HD22 1 1 
       14 29450 1 1  78 LEU HD23 H -14.500  27.857 -12.950 1.00 . A A .  78 LEU HD23 1 1 
       14 29451 1 1  78 LEU HG   H -15.571  27.567 -10.118 1.00 . A A .  78 LEU HG   1 1 
       14 29452 1 1  78 LEU N    N -12.717  29.392  -8.667 1.00 . A A .  78 LEU N    1 1 
       14 29453 1 1  78 LEU O    O -12.087  25.991  -7.795 1.00 . A A .  78 LEU O    1 1 
       14 29454 1 1  79 ARG C    C  -9.075  26.660  -6.982 1.00 . A A .  79 ARG C    1 1 
       14 29455 1 1  79 ARG CA   C  -9.405  26.729  -8.476 1.00 . A A .  79 ARG CA   1 1 
       14 29456 1 1  79 ARG CB   C  -8.243  27.378  -9.275 1.00 . A A .  79 ARG CB   1 1 
       14 29457 1 1  79 ARG CD   C  -5.886  27.202 -10.256 1.00 . A A .  79 ARG CD   1 1 
       14 29458 1 1  79 ARG CG   C  -6.937  26.548  -9.342 1.00 . A A .  79 ARG CG   1 1 
       14 29459 1 1  79 ARG CZ   C  -3.442  26.824 -10.671 1.00 . A A .  79 ARG CZ   1 1 
       14 29460 1 1  79 ARG H    H -10.565  28.396  -9.099 1.00 . A A .  79 ARG H    1 1 
       14 29461 1 1  79 ARG HA   H  -9.567  25.723  -8.851 1.00 . A A .  79 ARG HA   1 1 
       14 29462 1 1  79 ARG HB2  H  -8.585  27.543 -10.293 1.00 . A A .  79 ARG HB2  1 1 
       14 29463 1 1  79 ARG HB3  H  -8.012  28.348  -8.837 1.00 . A A .  79 ARG HB3  1 1 
       14 29464 1 1  79 ARG HD2  H  -6.327  27.373 -11.232 1.00 . A A .  79 ARG HD2  1 1 
       14 29465 1 1  79 ARG HD3  H  -5.595  28.154  -9.829 1.00 . A A .  79 ARG HD3  1 1 
       14 29466 1 1  79 ARG HE   H  -4.821  25.390 -10.404 1.00 . A A .  79 ARG HE   1 1 
       14 29467 1 1  79 ARG HG2  H  -6.525  26.454  -8.342 1.00 . A A .  79 ARG HG2  1 1 
       14 29468 1 1  79 ARG HG3  H  -7.167  25.560  -9.724 1.00 . A A .  79 ARG HG3  1 1 
       14 29469 1 1  79 ARG HH11 H  -3.934  28.782 -10.570 1.00 . A A .  79 ARG HH11 1 1 
       14 29470 1 1  79 ARG HH12 H  -2.262  28.451 -10.891 1.00 . A A .  79 ARG HH12 1 1 
       14 29471 1 1  79 ARG HH21 H  -2.624  24.987 -10.856 1.00 . A A .  79 ARG HH21 1 1 
       14 29472 1 1  79 ARG HH22 H  -1.526  26.313 -11.074 1.00 . A A .  79 ARG HH22 1 1 
       14 29473 1 1  79 ARG N    N -10.644  27.500  -8.708 1.00 . A A .  79 ARG N    1 1 
       14 29474 1 1  79 ARG NE   N  -4.684  26.363 -10.433 1.00 . A A .  79 ARG NE   1 1 
       14 29475 1 1  79 ARG NH1  N  -3.192  28.123 -10.713 1.00 . A A .  79 ARG NH1  1 1 
       14 29476 1 1  79 ARG NH2  N  -2.453  25.974 -10.878 1.00 . A A .  79 ARG NH2  1 1 
       14 29477 1 1  79 ARG O    O  -8.674  25.606  -6.467 1.00 . A A .  79 ARG O    1 1 
       14 29478 1 1  80 GLU C    C -10.106  27.182  -4.068 1.00 . A A .  80 GLU C    1 1 
       14 29479 1 1  80 GLU CA   C  -9.018  27.918  -4.855 1.00 . A A .  80 GLU CA   1 1 
       14 29480 1 1  80 GLU CB   C  -8.989  29.399  -4.423 1.00 . A A .  80 GLU CB   1 1 
       14 29481 1 1  80 GLU CD   C  -7.829  31.688  -4.565 1.00 . A A .  80 GLU CD   1 1 
       14 29482 1 1  80 GLU CG   C  -7.842  30.229  -5.043 1.00 . A A .  80 GLU CG   1 1 
       14 29483 1 1  80 GLU H    H  -9.557  28.597  -6.788 1.00 . A A .  80 GLU H    1 1 
       14 29484 1 1  80 GLU HA   H  -8.056  27.467  -4.637 1.00 . A A .  80 GLU HA   1 1 
       14 29485 1 1  80 GLU HB2  H  -9.935  29.864  -4.705 1.00 . A A .  80 GLU HB2  1 1 
       14 29486 1 1  80 GLU HB3  H  -8.896  29.447  -3.341 1.00 . A A .  80 GLU HB3  1 1 
       14 29487 1 1  80 GLU HG2  H  -6.896  29.764  -4.786 1.00 . A A .  80 GLU HG2  1 1 
       14 29488 1 1  80 GLU HG3  H  -7.952  30.231  -6.120 1.00 . A A .  80 GLU HG3  1 1 
       14 29489 1 1  80 GLU N    N  -9.253  27.802  -6.300 1.00 . A A .  80 GLU N    1 1 
       14 29490 1 1  80 GLU O    O  -9.799  26.538  -3.061 1.00 . A A .  80 GLU O    1 1 
       14 29491 1 1  80 GLU OE1  O  -6.738  32.231  -4.279 1.00 . A A .  80 GLU OE1  1 1 
       14 29492 1 1  80 GLU OE2  O  -8.916  32.296  -4.466 1.00 . A A .  80 GLU OE2  1 1 
       14 29493 1 1  81 LEU C    C -12.392  25.194  -3.780 1.00 . A A .  81 LEU C    1 1 
       14 29494 1 1  81 LEU CA   C -12.547  26.706  -3.871 1.00 . A A .  81 LEU CA   1 1 
       14 29495 1 1  81 LEU CB   C -13.877  27.094  -4.593 1.00 . A A .  81 LEU CB   1 1 
       14 29496 1 1  81 LEU CD1  C -16.348  27.526  -3.942 1.00 . A A .  81 LEU CD1  1 1 
       14 29497 1 1  81 LEU CD2  C -15.687  25.211  -4.756 1.00 . A A .  81 LEU CD2  1 1 
       14 29498 1 1  81 LEU CG   C -15.215  26.483  -3.989 1.00 . A A .  81 LEU CG   1 1 
       14 29499 1 1  81 LEU H    H -11.516  27.798  -5.369 1.00 . A A .  81 LEU H    1 1 
       14 29500 1 1  81 LEU HA   H -12.577  27.113  -2.866 1.00 . A A .  81 LEU HA   1 1 
       14 29501 1 1  81 LEU HB2  H -13.946  28.181  -4.569 1.00 . A A .  81 LEU HB2  1 1 
       14 29502 1 1  81 LEU HB3  H -13.802  26.800  -5.635 1.00 . A A .  81 LEU HB3  1 1 
       14 29503 1 1  81 LEU HD11 H -17.243  27.084  -3.514 1.00 . A A .  81 LEU HD11 1 1 
       14 29504 1 1  81 LEU HD12 H -16.566  27.875  -4.940 1.00 . A A .  81 LEU HD12 1 1 
       14 29505 1 1  81 LEU HD13 H -16.041  28.360  -3.329 1.00 . A A .  81 LEU HD13 1 1 
       14 29506 1 1  81 LEU HD21 H -14.908  24.463  -4.721 1.00 . A A .  81 LEU HD21 1 1 
       14 29507 1 1  81 LEU HD22 H -15.903  25.458  -5.787 1.00 . A A .  81 LEU HD22 1 1 
       14 29508 1 1  81 LEU HD23 H -16.580  24.813  -4.288 1.00 . A A .  81 LEU HD23 1 1 
       14 29509 1 1  81 LEU HG   H -15.030  26.187  -2.958 1.00 . A A .  81 LEU HG   1 1 
       14 29510 1 1  81 LEU N    N -11.372  27.298  -4.540 1.00 . A A .  81 LEU N    1 1 
       14 29511 1 1  81 LEU O    O -12.424  24.650  -2.686 1.00 . A A .  81 LEU O    1 1 
       14 29512 1 1  82 GLU C    C -10.927  22.531  -4.158 1.00 . A A .  82 GLU C    1 1 
       14 29513 1 1  82 GLU CA   C -12.093  23.061  -5.004 1.00 . A A .  82 GLU CA   1 1 
       14 29514 1 1  82 GLU CB   C -11.976  22.557  -6.463 1.00 . A A .  82 GLU CB   1 1 
       14 29515 1 1  82 GLU CD   C -10.572  22.238  -8.558 1.00 . A A .  82 GLU CD   1 1 
       14 29516 1 1  82 GLU CG   C -10.689  22.946  -7.211 1.00 . A A .  82 GLU CG   1 1 
       14 29517 1 1  82 GLU H    H -12.071  25.050  -5.760 1.00 . A A .  82 GLU H    1 1 
       14 29518 1 1  82 GLU HA   H -13.016  22.672  -4.584 1.00 . A A .  82 GLU HA   1 1 
       14 29519 1 1  82 GLU HB2  H -12.051  21.469  -6.461 1.00 . A A .  82 GLU HB2  1 1 
       14 29520 1 1  82 GLU HB3  H -12.821  22.947  -7.021 1.00 . A A .  82 GLU HB3  1 1 
       14 29521 1 1  82 GLU HG2  H -10.682  24.023  -7.365 1.00 . A A .  82 GLU HG2  1 1 
       14 29522 1 1  82 GLU HG3  H  -9.828  22.677  -6.603 1.00 . A A .  82 GLU HG3  1 1 
       14 29523 1 1  82 GLU N    N -12.180  24.533  -4.938 1.00 . A A .  82 GLU N    1 1 
       14 29524 1 1  82 GLU O    O -11.059  21.518  -3.488 1.00 . A A .  82 GLU O    1 1 
       14 29525 1 1  82 GLU OE1  O -10.122  21.070  -8.591 1.00 . A A .  82 GLU OE1  1 1 
       14 29526 1 1  82 GLU OE2  O -10.969  22.815  -9.585 1.00 . A A .  82 GLU OE2  1 1 
       14 29527 1 1  83 ARG C    C  -8.839  22.994  -1.917 1.00 . A A .  83 ARG C    1 1 
       14 29528 1 1  83 ARG CA   C  -8.591  22.892  -3.436 1.00 . A A .  83 ARG CA   1 1 
       14 29529 1 1  83 ARG CB   C  -7.414  23.802  -3.863 1.00 . A A .  83 ARG CB   1 1 
       14 29530 1 1  83 ARG CD   C  -4.939  24.407  -3.645 1.00 . A A .  83 ARG CD   1 1 
       14 29531 1 1  83 ARG CG   C  -6.059  23.455  -3.211 1.00 . A A .  83 ARG CG   1 1 
       14 29532 1 1  83 ARG CZ   C  -2.637  24.901  -2.818 1.00 . A A .  83 ARG CZ   1 1 
       14 29533 1 1  83 ARG H    H  -9.789  24.079  -4.727 1.00 . A A .  83 ARG H    1 1 
       14 29534 1 1  83 ARG HA   H  -8.349  21.864  -3.684 1.00 . A A .  83 ARG HA   1 1 
       14 29535 1 1  83 ARG HB2  H  -7.298  23.726  -4.940 1.00 . A A .  83 ARG HB2  1 1 
       14 29536 1 1  83 ARG HB3  H  -7.657  24.833  -3.618 1.00 . A A .  83 ARG HB3  1 1 
       14 29537 1 1  83 ARG HD2  H  -4.811  24.342  -4.723 1.00 . A A .  83 ARG HD2  1 1 
       14 29538 1 1  83 ARG HD3  H  -5.210  25.423  -3.379 1.00 . A A .  83 ARG HD3  1 1 
       14 29539 1 1  83 ARG HE   H  -3.568  23.132  -2.695 1.00 . A A .  83 ARG HE   1 1 
       14 29540 1 1  83 ARG HG2  H  -6.160  23.508  -2.133 1.00 . A A .  83 ARG HG2  1 1 
       14 29541 1 1  83 ARG HG3  H  -5.783  22.441  -3.488 1.00 . A A .  83 ARG HG3  1 1 
       14 29542 1 1  83 ARG HH11 H  -3.546  26.526  -3.608 1.00 . A A .  83 ARG HH11 1 1 
       14 29543 1 1  83 ARG HH12 H  -1.928  26.782  -3.042 1.00 . A A .  83 ARG HH12 1 1 
       14 29544 1 1  83 ARG HH21 H  -1.460  23.508  -1.958 1.00 . A A .  83 ARG HH21 1 1 
       14 29545 1 1  83 ARG HH22 H  -0.759  25.086  -2.116 1.00 . A A .  83 ARG HH22 1 1 
       14 29546 1 1  83 ARG N    N  -9.802  23.260  -4.183 1.00 . A A .  83 ARG N    1 1 
       14 29547 1 1  83 ARG NE   N  -3.666  24.062  -3.000 1.00 . A A .  83 ARG NE   1 1 
       14 29548 1 1  83 ARG NH1  N  -2.714  26.172  -3.182 1.00 . A A .  83 ARG NH1  1 1 
       14 29549 1 1  83 ARG NH2  N  -1.535  24.463  -2.250 1.00 . A A .  83 ARG NH2  1 1 
       14 29550 1 1  83 ARG O    O  -8.412  22.127  -1.153 1.00 . A A .  83 ARG O    1 1 
       14 29551 1 1  84 TYR C    C -10.861  23.347   0.480 1.00 . A A .  84 TYR C    1 1 
       14 29552 1 1  84 TYR CA   C  -9.861  24.368  -0.109 1.00 . A A .  84 TYR CA   1 1 
       14 29553 1 1  84 TYR CB   C -10.427  25.819  -0.014 1.00 . A A .  84 TYR CB   1 1 
       14 29554 1 1  84 TYR CD1  C -11.687  26.463   2.128 1.00 . A A .  84 TYR CD1  1 1 
       14 29555 1 1  84 TYR CD2  C  -9.343  26.913   2.025 1.00 . A A .  84 TYR CD2  1 1 
       14 29556 1 1  84 TYR CE1  C -11.728  26.993   3.401 1.00 . A A .  84 TYR CE1  1 1 
       14 29557 1 1  84 TYR CE2  C  -9.389  27.443   3.300 1.00 . A A .  84 TYR CE2  1 1 
       14 29558 1 1  84 TYR CG   C -10.491  26.404   1.407 1.00 . A A .  84 TYR CG   1 1 
       14 29559 1 1  84 TYR CZ   C -10.584  27.486   3.981 1.00 . A A .  84 TYR CZ   1 1 
       14 29560 1 1  84 TYR H    H  -9.933  24.645  -2.206 1.00 . A A .  84 TYR H    1 1 
       14 29561 1 1  84 TYR HA   H  -8.932  24.315   0.447 1.00 . A A .  84 TYR HA   1 1 
       14 29562 1 1  84 TYR HB2  H  -9.801  26.479  -0.610 1.00 . A A .  84 TYR HB2  1 1 
       14 29563 1 1  84 TYR HB3  H -11.427  25.837  -0.438 1.00 . A A .  84 TYR HB3  1 1 
       14 29564 1 1  84 TYR HD1  H -12.598  26.082   1.680 1.00 . A A .  84 TYR HD1  1 1 
       14 29565 1 1  84 TYR HD2  H  -8.400  26.882   1.495 1.00 . A A .  84 TYR HD2  1 1 
       14 29566 1 1  84 TYR HE1  H -12.666  27.031   3.936 1.00 . A A .  84 TYR HE1  1 1 
       14 29567 1 1  84 TYR HE2  H  -8.488  27.831   3.754 1.00 . A A .  84 TYR HE2  1 1 
       14 29568 1 1  84 TYR HH   H -10.111  28.814   5.280 1.00 . A A .  84 TYR HH   1 1 
       14 29569 1 1  84 TYR N    N  -9.567  24.051  -1.519 1.00 . A A .  84 TYR N    1 1 
       14 29570 1 1  84 TYR O    O -10.692  22.884   1.610 1.00 . A A .  84 TYR O    1 1 
       14 29571 1 1  84 TYR OH   O -10.635  28.011   5.253 1.00 . A A .  84 TYR OH   1 1 
       14 29572 1 1  85 VAL C    C -12.374  20.627   0.188 1.00 . A A .  85 VAL C    1 1 
       14 29573 1 1  85 VAL CA   C -12.944  22.050   0.069 1.00 . A A .  85 VAL CA   1 1 
       14 29574 1 1  85 VAL CB   C -14.147  22.081  -0.954 1.00 . A A .  85 VAL CB   1 1 
       14 29575 1 1  85 VAL CG1  C -15.226  21.011  -0.636 1.00 . A A .  85 VAL CG1  1 1 
       14 29576 1 1  85 VAL CG2  C -14.776  23.496  -0.999 1.00 . A A .  85 VAL CG2  1 1 
       14 29577 1 1  85 VAL H    H -11.925  23.392  -1.212 1.00 . A A .  85 VAL H    1 1 
       14 29578 1 1  85 VAL HA   H -13.318  22.358   1.043 1.00 . A A .  85 VAL HA   1 1 
       14 29579 1 1  85 VAL HB   H -13.747  21.863  -1.945 1.00 . A A .  85 VAL HB   1 1 
       14 29580 1 1  85 VAL HG11 H -15.631  21.176   0.356 1.00 . A A .  85 VAL HG11 1 1 
       14 29581 1 1  85 VAL HG12 H -14.787  20.025  -0.679 1.00 . A A .  85 VAL HG12 1 1 
       14 29582 1 1  85 VAL HG13 H -16.030  21.069  -1.365 1.00 . A A .  85 VAL HG13 1 1 
       14 29583 1 1  85 VAL HG21 H -14.019  24.223  -1.261 1.00 . A A .  85 VAL HG21 1 1 
       14 29584 1 1  85 VAL HG22 H -15.192  23.753  -0.031 1.00 . A A .  85 VAL HG22 1 1 
       14 29585 1 1  85 VAL HG23 H -15.564  23.527  -1.743 1.00 . A A .  85 VAL HG23 1 1 
       14 29586 1 1  85 VAL N    N -11.884  22.999  -0.321 1.00 . A A .  85 VAL N    1 1 
       14 29587 1 1  85 VAL O    O -12.565  19.979   1.210 1.00 . A A .  85 VAL O    1 1 
       14 29588 1 1  86 LEU C    C  -9.945  18.732   0.234 1.00 . A A .  86 LEU C    1 1 
       14 29589 1 1  86 LEU CA   C -10.984  18.861  -0.902 1.00 . A A .  86 LEU CA   1 1 
       14 29590 1 1  86 LEU CB   C -10.336  18.595  -2.310 1.00 . A A .  86 LEU CB   1 1 
       14 29591 1 1  86 LEU CD1  C -11.569  16.474  -3.061 1.00 . A A .  86 LEU CD1  1 1 
       14 29592 1 1  86 LEU CD2  C -12.552  18.745  -3.642 1.00 . A A .  86 LEU CD2  1 1 
       14 29593 1 1  86 LEU CG   C -11.251  17.939  -3.410 1.00 . A A .  86 LEU CG   1 1 
       14 29594 1 1  86 LEU H    H -11.547  20.772  -1.635 1.00 . A A .  86 LEU H    1 1 
       14 29595 1 1  86 LEU HA   H -11.759  18.116  -0.732 1.00 . A A .  86 LEU HA   1 1 
       14 29596 1 1  86 LEU HB2  H  -9.979  19.541  -2.697 1.00 . A A .  86 LEU HB2  1 1 
       14 29597 1 1  86 LEU HB3  H  -9.471  17.949  -2.182 1.00 . A A .  86 LEU HB3  1 1 
       14 29598 1 1  86 LEU HD11 H -10.644  15.922  -2.955 1.00 . A A .  86 LEU HD11 1 1 
       14 29599 1 1  86 LEU HD12 H -12.158  16.027  -3.847 1.00 . A A .  86 LEU HD12 1 1 
       14 29600 1 1  86 LEU HD13 H -12.120  16.429  -2.129 1.00 . A A .  86 LEU HD13 1 1 
       14 29601 1 1  86 LEU HD21 H -13.130  18.780  -2.726 1.00 . A A .  86 LEU HD21 1 1 
       14 29602 1 1  86 LEU HD22 H -13.141  18.277  -4.420 1.00 . A A .  86 LEU HD22 1 1 
       14 29603 1 1  86 LEU HD23 H -12.304  19.752  -3.947 1.00 . A A .  86 LEU HD23 1 1 
       14 29604 1 1  86 LEU HG   H -10.708  17.928  -4.353 1.00 . A A .  86 LEU HG   1 1 
       14 29605 1 1  86 LEU N    N -11.647  20.184  -0.861 1.00 . A A .  86 LEU N    1 1 
       14 29606 1 1  86 LEU O    O  -9.769  17.645   0.775 1.00 . A A .  86 LEU O    1 1 
       14 29607 1 1  87 SER C    C  -9.113  19.648   3.081 1.00 . A A .  87 SER C    1 1 
       14 29608 1 1  87 SER CA   C  -8.358  19.902   1.754 1.00 . A A .  87 SER CA   1 1 
       14 29609 1 1  87 SER CB   C  -7.615  21.257   1.793 1.00 . A A .  87 SER CB   1 1 
       14 29610 1 1  87 SER H    H  -9.439  20.675   0.082 1.00 . A A .  87 SER H    1 1 
       14 29611 1 1  87 SER HA   H  -7.631  19.112   1.611 1.00 . A A .  87 SER HA   1 1 
       14 29612 1 1  87 SER HB2  H  -7.126  21.419   0.840 1.00 . A A .  87 SER HB2  1 1 
       14 29613 1 1  87 SER HB3  H  -8.327  22.052   1.964 1.00 . A A .  87 SER HB3  1 1 
       14 29614 1 1  87 SER HG   H  -6.996  21.003   3.648 1.00 . A A .  87 SER HG   1 1 
       14 29615 1 1  87 SER N    N  -9.292  19.856   0.605 1.00 . A A .  87 SER N    1 1 
       14 29616 1 1  87 SER O    O  -8.609  18.952   3.968 1.00 . A A .  87 SER O    1 1 
       14 29617 1 1  87 SER OG   O  -6.621  21.300   2.815 1.00 . A A .  87 SER OG   1 1 
       14 29618 1 1  88 CYS C    C -11.872  18.598   4.340 1.00 . A A .  88 CYS C    1 1 
       14 29619 1 1  88 CYS CA   C -11.222  20.006   4.354 1.00 . A A .  88 CYS CA   1 1 
       14 29620 1 1  88 CYS CB   C -12.306  21.109   4.397 1.00 . A A .  88 CYS CB   1 1 
       14 29621 1 1  88 CYS H    H -10.645  20.777   2.453 1.00 . A A .  88 CYS H    1 1 
       14 29622 1 1  88 CYS HA   H -10.614  20.093   5.249 1.00 . A A .  88 CYS HA   1 1 
       14 29623 1 1  88 CYS HB2  H -12.887  21.080   3.481 1.00 . A A .  88 CYS HB2  1 1 
       14 29624 1 1  88 CYS HB3  H -12.968  20.932   5.234 1.00 . A A .  88 CYS HB3  1 1 
       14 29625 1 1  88 CYS HG   H -11.703  23.371   3.380 1.00 . A A .  88 CYS HG   1 1 
       14 29626 1 1  88 CYS N    N -10.332  20.208   3.187 1.00 . A A .  88 CYS N    1 1 
       14 29627 1 1  88 CYS O    O -12.426  18.157   5.352 1.00 . A A .  88 CYS O    1 1 
       14 29628 1 1  88 CYS SG   S -11.647  22.788   4.570 1.00 . A A .  88 CYS SG   1 1 
       14 29629 1 1  89 LEU C    C -11.158  15.539   3.449 1.00 . A A .  89 LEU C    1 1 
       14 29630 1 1  89 LEU CA   C -12.270  16.515   3.047 1.00 . A A .  89 LEU CA   1 1 
       14 29631 1 1  89 LEU CB   C -12.741  16.217   1.601 1.00 . A A .  89 LEU CB   1 1 
       14 29632 1 1  89 LEU CD1  C -14.350  16.676  -0.345 1.00 . A A .  89 LEU CD1  1 1 
       14 29633 1 1  89 LEU CD2  C -15.120  17.055   2.075 1.00 . A A .  89 LEU CD2  1 1 
       14 29634 1 1  89 LEU CG   C -13.929  17.086   1.084 1.00 . A A .  89 LEU CG   1 1 
       14 29635 1 1  89 LEU H    H -11.483  18.374   2.383 1.00 . A A .  89 LEU H    1 1 
       14 29636 1 1  89 LEU HA   H -13.108  16.370   3.721 1.00 . A A .  89 LEU HA   1 1 
       14 29637 1 1  89 LEU HB2  H -11.894  16.361   0.933 1.00 . A A .  89 LEU HB2  1 1 
       14 29638 1 1  89 LEU HB3  H -13.037  15.174   1.545 1.00 . A A .  89 LEU HB3  1 1 
       14 29639 1 1  89 LEU HD11 H -15.163  17.309  -0.684 1.00 . A A .  89 LEU HD11 1 1 
       14 29640 1 1  89 LEU HD12 H -14.675  15.646  -0.354 1.00 . A A .  89 LEU HD12 1 1 
       14 29641 1 1  89 LEU HD13 H -13.511  16.792  -1.021 1.00 . A A .  89 LEU HD13 1 1 
       14 29642 1 1  89 LEU HD21 H -15.463  16.038   2.213 1.00 . A A .  89 LEU HD21 1 1 
       14 29643 1 1  89 LEU HD22 H -15.930  17.652   1.682 1.00 . A A .  89 LEU HD22 1 1 
       14 29644 1 1  89 LEU HD23 H -14.815  17.466   3.030 1.00 . A A .  89 LEU HD23 1 1 
       14 29645 1 1  89 LEU HG   H -13.595  18.114   1.021 1.00 . A A .  89 LEU HG   1 1 
       14 29646 1 1  89 LEU N    N -11.819  17.915   3.181 1.00 . A A .  89 LEU N    1 1 
       14 29647 1 1  89 LEU O    O -11.453  14.417   3.874 1.00 . A A .  89 LEU O    1 1 
       14 29648 1 1  90 ARG C    C  -8.775  14.923   5.211 1.00 . A A .  90 ARG C    1 1 
       14 29649 1 1  90 ARG CA   C  -8.714  15.152   3.695 1.00 . A A .  90 ARG CA   1 1 
       14 29650 1 1  90 ARG CB   C  -7.363  15.826   3.317 1.00 . A A .  90 ARG CB   1 1 
       14 29651 1 1  90 ARG CD   C  -7.348  15.028   0.833 1.00 . A A .  90 ARG CD   1 1 
       14 29652 1 1  90 ARG CG   C  -7.167  16.200   1.822 1.00 . A A .  90 ARG CG   1 1 
       14 29653 1 1  90 ARG CZ   C  -9.227  14.329  -0.673 1.00 . A A .  90 ARG CZ   1 1 
       14 29654 1 1  90 ARG H    H  -9.722  16.851   2.900 1.00 . A A .  90 ARG H    1 1 
       14 29655 1 1  90 ARG HA   H  -8.787  14.197   3.183 1.00 . A A .  90 ARG HA   1 1 
       14 29656 1 1  90 ARG HB2  H  -7.262  16.741   3.893 1.00 . A A .  90 ARG HB2  1 1 
       14 29657 1 1  90 ARG HB3  H  -6.552  15.161   3.600 1.00 . A A .  90 ARG HB3  1 1 
       14 29658 1 1  90 ARG HD2  H  -6.821  15.268  -0.085 1.00 . A A .  90 ARG HD2  1 1 
       14 29659 1 1  90 ARG HD3  H  -6.911  14.133   1.259 1.00 . A A .  90 ARG HD3  1 1 
       14 29660 1 1  90 ARG HE   H  -9.424  14.901   1.227 1.00 . A A .  90 ARG HE   1 1 
       14 29661 1 1  90 ARG HG2  H  -7.879  16.972   1.567 1.00 . A A .  90 ARG HG2  1 1 
       14 29662 1 1  90 ARG HG3  H  -6.164  16.604   1.701 1.00 . A A .  90 ARG HG3  1 1 
       14 29663 1 1  90 ARG HH11 H  -7.422  14.279  -1.589 1.00 . A A .  90 ARG HH11 1 1 
       14 29664 1 1  90 ARG HH12 H  -8.765  13.785  -2.569 1.00 . A A .  90 ARG HH12 1 1 
       14 29665 1 1  90 ARG HH21 H -11.155  14.273  -0.074 1.00 . A A .  90 ARG HH21 1 1 
       14 29666 1 1  90 ARG HH22 H -10.869  13.790  -1.714 1.00 . A A .  90 ARG HH22 1 1 
       14 29667 1 1  90 ARG N    N  -9.879  15.964   3.288 1.00 . A A .  90 ARG N    1 1 
       14 29668 1 1  90 ARG NE   N  -8.772  14.755   0.513 1.00 . A A .  90 ARG NE   1 1 
       14 29669 1 1  90 ARG NH1  N  -8.404  14.117  -1.691 1.00 . A A .  90 ARG NH1  1 1 
       14 29670 1 1  90 ARG NH2  N -10.520  14.117  -0.833 1.00 . A A .  90 ARG NH2  1 1 
       14 29671 1 1  90 ARG O    O  -8.630  15.878   5.975 1.00 . A A .  90 ARG O    1 1 
       14 29672 1 1  91 LYS C    C -10.453  13.913   7.607 1.00 . A A .  91 LYS C    1 1 
       14 29673 1 1  91 LYS CA   C  -9.208  13.226   7.005 1.00 . A A .  91 LYS CA   1 1 
       14 29674 1 1  91 LYS CB   C  -7.931  13.515   7.858 1.00 . A A .  91 LYS CB   1 1 
       14 29675 1 1  91 LYS CD   C  -5.369  13.511   7.982 1.00 . A A .  91 LYS CD   1 1 
       14 29676 1 1  91 LYS CE   C  -4.046  13.043   7.353 1.00 . A A .  91 LYS CE   1 1 
       14 29677 1 1  91 LYS CG   C  -6.614  12.966   7.250 1.00 . A A .  91 LYS CG   1 1 
       14 29678 1 1  91 LYS H    H  -9.126  12.974   4.906 1.00 . A A .  91 LYS H    1 1 
       14 29679 1 1  91 LYS HA   H  -9.380  12.155   6.988 1.00 . A A .  91 LYS HA   1 1 
       14 29680 1 1  91 LYS HB2  H  -7.828  14.590   7.968 1.00 . A A .  91 LYS HB2  1 1 
       14 29681 1 1  91 LYS HB3  H  -8.056  13.076   8.844 1.00 . A A .  91 LYS HB3  1 1 
       14 29682 1 1  91 LYS HD2  H  -5.394  14.594   7.951 1.00 . A A .  91 LYS HD2  1 1 
       14 29683 1 1  91 LYS HD3  H  -5.401  13.186   9.018 1.00 . A A .  91 LYS HD3  1 1 
       14 29684 1 1  91 LYS HE2  H  -3.960  11.967   7.445 1.00 . A A .  91 LYS HE2  1 1 
       14 29685 1 1  91 LYS HE3  H  -4.039  13.313   6.306 1.00 . A A .  91 LYS HE3  1 1 
       14 29686 1 1  91 LYS HG2  H  -6.620  11.886   7.310 1.00 . A A .  91 LYS HG2  1 1 
       14 29687 1 1  91 LYS HG3  H  -6.563  13.264   6.208 1.00 . A A .  91 LYS HG3  1 1 
       14 29688 1 1  91 LYS HZ1  H  -2.894  14.702   7.864 1.00 . A A .  91 LYS HZ1  1 1 
       14 29689 1 1  91 LYS HZ2  H  -1.992  13.299   7.606 1.00 . A A .  91 LYS HZ2  1 1 
       14 29690 1 1  91 LYS HZ3  H  -2.883  13.480   9.029 1.00 . A A .  91 LYS HZ3  1 1 
       14 29691 1 1  91 LYS N    N  -9.034  13.656   5.602 1.00 . A A .  91 LYS N    1 1 
       14 29692 1 1  91 LYS NZ   N  -2.872  13.673   8.008 1.00 . A A .  91 LYS NZ   1 1 
       14 29693 1 1  91 LYS O    O -10.335  14.982   8.226 1.00 . A A .  91 LYS O    1 1 
       14 29694 1 1  92 LYS C    C -12.934  13.870   9.403 1.00 . A A .  92 LYS C    1 1 
       14 29695 1 1  92 LYS CA   C -12.925  13.866   7.851 1.00 . A A .  92 LYS CA   1 1 
       14 29696 1 1  92 LYS CB   C -14.111  13.030   7.304 1.00 . A A .  92 LYS CB   1 1 
       14 29697 1 1  92 LYS CD   C -16.654  12.650   7.180 1.00 . A A .  92 LYS CD   1 1 
       14 29698 1 1  92 LYS CE   C -18.054  13.169   7.545 1.00 . A A .  92 LYS CE   1 1 
       14 29699 1 1  92 LYS CG   C -15.516  13.548   7.716 1.00 . A A .  92 LYS CG   1 1 
       14 29700 1 1  92 LYS H    H -11.651  12.496   6.843 1.00 . A A .  92 LYS H    1 1 
       14 29701 1 1  92 LYS HA   H -13.016  14.882   7.482 1.00 . A A .  92 LYS HA   1 1 
       14 29702 1 1  92 LYS HB2  H -14.051  13.021   6.220 1.00 . A A .  92 LYS HB2  1 1 
       14 29703 1 1  92 LYS HB3  H -14.005  12.008   7.659 1.00 . A A .  92 LYS HB3  1 1 
       14 29704 1 1  92 LYS HD2  H -16.581  12.600   6.099 1.00 . A A .  92 LYS HD2  1 1 
       14 29705 1 1  92 LYS HD3  H -16.536  11.652   7.586 1.00 . A A .  92 LYS HD3  1 1 
       14 29706 1 1  92 LYS HE2  H -18.147  13.223   8.620 1.00 . A A .  92 LYS HE2  1 1 
       14 29707 1 1  92 LYS HE3  H -18.186  14.157   7.122 1.00 . A A .  92 LYS HE3  1 1 
       14 29708 1 1  92 LYS HG2  H -15.572  13.577   8.798 1.00 . A A .  92 LYS HG2  1 1 
       14 29709 1 1  92 LYS HG3  H -15.644  14.554   7.328 1.00 . A A .  92 LYS HG3  1 1 
       14 29710 1 1  92 LYS HZ1  H -20.062  12.692   7.213 1.00 . A A .  92 LYS HZ1  1 1 
       14 29711 1 1  92 LYS HZ2  H -19.073  11.349   7.478 1.00 . A A .  92 LYS HZ2  1 1 
       14 29712 1 1  92 LYS HZ3  H -19.018  12.158   5.994 1.00 . A A .  92 LYS HZ3  1 1 
       14 29713 1 1  92 LYS N    N -11.640  13.322   7.361 1.00 . A A .  92 LYS N    1 1 
       14 29714 1 1  92 LYS NZ   N -19.125  12.281   7.019 1.00 . A A .  92 LYS NZ   1 1 
       14 29715 1 1  92 LYS O    O -12.875  12.794  10.013 1.00 . A A .  92 LYS O    1 1 
       14 29716 1 1  93 PRO C    C -14.215  14.979  12.236 1.00 . A A .  93 PRO C    1 1 
       14 29717 1 1  93 PRO CA   C -12.857  15.175  11.527 1.00 . A A .  93 PRO CA   1 1 
       14 29718 1 1  93 PRO CB   C -12.261  16.596  11.715 1.00 . A A .  93 PRO CB   1 1 
       14 29719 1 1  93 PRO CD   C -13.138  16.421   9.441 1.00 . A A .  93 PRO CD   1 1 
       14 29720 1 1  93 PRO CG   C -12.792  17.407  10.557 1.00 . A A .  93 PRO CG   1 1 
       14 29721 1 1  93 PRO HA   H -12.150  14.441  11.920 1.00 . A A .  93 PRO HA   1 1 
       14 29722 1 1  93 PRO HB2  H -12.566  17.010  12.671 1.00 . A A .  93 PRO HB2  1 1 
       14 29723 1 1  93 PRO HB3  H -11.174  16.539  11.687 1.00 . A A .  93 PRO HB3  1 1 
       14 29724 1 1  93 PRO HD2  H -14.162  16.561   9.113 1.00 . A A .  93 PRO HD2  1 1 
       14 29725 1 1  93 PRO HD3  H -12.460  16.541   8.605 1.00 . A A .  93 PRO HD3  1 1 
       14 29726 1 1  93 PRO HG2  H -13.679  17.954  10.864 1.00 . A A .  93 PRO HG2  1 1 
       14 29727 1 1  93 PRO HG3  H -12.034  18.109  10.218 1.00 . A A .  93 PRO HG3  1 1 
       14 29728 1 1  93 PRO N    N -12.971  15.073  10.064 1.00 . A A .  93 PRO N    1 1 
       14 29729 1 1  93 PRO O    O -15.018  15.914  12.337 1.00 . A A .  93 PRO O    1 1 
       14 29730 1 1  94 ARG C    C -15.423  13.983  14.926 1.00 . A A .  94 ARG C    1 1 
       14 29731 1 1  94 ARG CA   C -15.667  13.429  13.509 1.00 . A A .  94 ARG CA   1 1 
       14 29732 1 1  94 ARG CB   C -15.973  11.912  13.549 1.00 . A A .  94 ARG CB   1 1 
       14 29733 1 1  94 ARG CD   C -15.260   9.532  14.226 1.00 . A A .  94 ARG CD   1 1 
       14 29734 1 1  94 ARG CG   C -14.846  11.012  14.122 1.00 . A A .  94 ARG CG   1 1 
       14 29735 1 1  94 ARG CZ   C -14.295   7.424  15.174 1.00 . A A .  94 ARG CZ   1 1 
       14 29736 1 1  94 ARG H    H -13.890  12.998  12.411 1.00 . A A .  94 ARG H    1 1 
       14 29737 1 1  94 ARG HA   H -16.530  13.947  13.076 1.00 . A A .  94 ARG HA   1 1 
       14 29738 1 1  94 ARG HB2  H -16.867  11.760  14.147 1.00 . A A .  94 ARG HB2  1 1 
       14 29739 1 1  94 ARG HB3  H -16.186  11.582  12.538 1.00 . A A .  94 ARG HB3  1 1 
       14 29740 1 1  94 ARG HD2  H -16.134   9.453  14.865 1.00 . A A .  94 ARG HD2  1 1 
       14 29741 1 1  94 ARG HD3  H -15.507   9.161  13.237 1.00 . A A .  94 ARG HD3  1 1 
       14 29742 1 1  94 ARG HE   H -13.294   9.134  14.863 1.00 . A A .  94 ARG HE   1 1 
       14 29743 1 1  94 ARG HG2  H -13.980  11.083  13.478 1.00 . A A .  94 ARG HG2  1 1 
       14 29744 1 1  94 ARG HG3  H -14.577  11.367  15.114 1.00 . A A .  94 ARG HG3  1 1 
       14 29745 1 1  94 ARG HH11 H -16.283   7.274  14.820 1.00 . A A .  94 ARG HH11 1 1 
       14 29746 1 1  94 ARG HH12 H -15.531   5.833  15.433 1.00 . A A .  94 ARG HH12 1 1 
       14 29747 1 1  94 ARG HH21 H -12.349   7.252  15.661 1.00 . A A .  94 ARG HH21 1 1 
       14 29748 1 1  94 ARG HH22 H -13.305   5.827  15.910 1.00 . A A .  94 ARG HH22 1 1 
       14 29749 1 1  94 ARG N    N -14.494  13.729  12.661 1.00 . A A .  94 ARG N    1 1 
       14 29750 1 1  94 ARG NE   N -14.180   8.705  14.787 1.00 . A A .  94 ARG NE   1 1 
       14 29751 1 1  94 ARG NH1  N -15.465   6.793  15.139 1.00 . A A .  94 ARG NH1  1 1 
       14 29752 1 1  94 ARG NH2  N -13.234   6.785  15.616 1.00 . A A .  94 ARG NH2  1 1 
       14 29753 1 1  94 ARG O    O -14.266  14.051  15.373 1.00 . A A .  94 ARG O    1 1 
       14 29754 1 1  95 LYS C    C -15.852  14.245  18.015 1.00 . A A .  95 LYS C    1 1 
       14 29755 1 1  95 LYS CA   C -16.466  15.106  16.880 1.00 . A A .  95 LYS CA   1 1 
       14 29756 1 1  95 LYS CB   C -17.899  15.588  17.267 1.00 . A A .  95 LYS CB   1 1 
       14 29757 1 1  95 LYS CD   C -17.379  18.097  17.431 1.00 . A A .  95 LYS CD   1 1 
       14 29758 1 1  95 LYS CE   C -17.492  19.394  18.248 1.00 . A A .  95 LYS CE   1 1 
       14 29759 1 1  95 LYS CG   C -17.935  16.850  18.170 1.00 . A A .  95 LYS CG   1 1 
       14 29760 1 1  95 LYS H    H -17.390  14.135  15.253 1.00 . A A .  95 LYS H    1 1 
       14 29761 1 1  95 LYS HA   H -15.845  15.979  16.713 1.00 . A A .  95 LYS HA   1 1 
       14 29762 1 1  95 LYS HB2  H -18.452  15.814  16.355 1.00 . A A .  95 LYS HB2  1 1 
       14 29763 1 1  95 LYS HB3  H -18.421  14.787  17.781 1.00 . A A .  95 LYS HB3  1 1 
       14 29764 1 1  95 LYS HD2  H -16.331  17.931  17.194 1.00 . A A .  95 LYS HD2  1 1 
       14 29765 1 1  95 LYS HD3  H -17.928  18.224  16.503 1.00 . A A .  95 LYS HD3  1 1 
       14 29766 1 1  95 LYS HE2  H -18.524  19.548  18.536 1.00 . A A .  95 LYS HE2  1 1 
       14 29767 1 1  95 LYS HE3  H -16.881  19.311  19.139 1.00 . A A .  95 LYS HE3  1 1 
       14 29768 1 1  95 LYS HG2  H -18.960  17.043  18.465 1.00 . A A .  95 LYS HG2  1 1 
       14 29769 1 1  95 LYS HG3  H -17.336  16.668  19.058 1.00 . A A .  95 LYS HG3  1 1 
       14 29770 1 1  95 LYS HZ1  H -16.046  20.447  17.174 1.00 . A A .  95 LYS HZ1  1 1 
       14 29771 1 1  95 LYS HZ2  H -17.104  21.442  18.036 1.00 . A A .  95 LYS HZ2  1 1 
       14 29772 1 1  95 LYS HZ3  H -17.621  20.690  16.614 1.00 . A A .  95 LYS HZ3  1 1 
       14 29773 1 1  95 LYS N    N -16.513  14.362  15.614 1.00 . A A .  95 LYS N    1 1 
       14 29774 1 1  95 LYS NZ   N -17.034  20.574  17.464 1.00 . A A .  95 LYS NZ   1 1 
       14 29775 1 1  95 LYS O    O -16.463  13.245  18.418 1.00 . A A .  95 LYS O    1 1 
       14 29776 1 1  96 PRO C    C -14.462  14.339  21.006 1.00 . A A .  96 PRO C    1 1 
       14 29777 1 1  96 PRO CA   C -13.977  13.847  19.623 1.00 . A A .  96 PRO CA   1 1 
       14 29778 1 1  96 PRO CB   C -12.478  14.147  19.375 1.00 . A A .  96 PRO CB   1 1 
       14 29779 1 1  96 PRO CD   C -13.766  15.748  18.092 1.00 . A A .  96 PRO CD   1 1 
       14 29780 1 1  96 PRO CG   C -12.465  15.561  18.866 1.00 . A A .  96 PRO CG   1 1 
       14 29781 1 1  96 PRO HA   H -14.159  12.777  19.541 1.00 . A A .  96 PRO HA   1 1 
       14 29782 1 1  96 PRO HB2  H -11.913  14.041  20.297 1.00 . A A .  96 PRO HB2  1 1 
       14 29783 1 1  96 PRO HB3  H -12.087  13.456  18.634 1.00 . A A .  96 PRO HB3  1 1 
       14 29784 1 1  96 PRO HD2  H -14.230  16.695  18.346 1.00 . A A .  96 PRO HD2  1 1 
       14 29785 1 1  96 PRO HD3  H -13.587  15.701  17.023 1.00 . A A .  96 PRO HD3  1 1 
       14 29786 1 1  96 PRO HG2  H -12.417  16.253  19.703 1.00 . A A .  96 PRO HG2  1 1 
       14 29787 1 1  96 PRO HG3  H -11.607  15.713  18.216 1.00 . A A .  96 PRO HG3  1 1 
       14 29788 1 1  96 PRO N    N -14.624  14.596  18.528 1.00 . A A .  96 PRO N    1 1 
       14 29789 1 1  96 PRO O    O -15.375  15.177  21.097 1.00 . A A .  96 PRO O    1 1 
       14 29790 1 1  97 TYR C    C -12.896  14.802  24.114 1.00 . A A .  97 TYR C    1 1 
       14 29791 1 1  97 TYR CA   C -14.155  14.216  23.463 1.00 . A A .  97 TYR CA   1 1 
       14 29792 1 1  97 TYR CB   C -14.703  13.004  24.268 1.00 . A A .  97 TYR CB   1 1 
       14 29793 1 1  97 TYR CD1  C -16.154  11.358  22.929 1.00 . A A .  97 TYR CD1  1 1 
       14 29794 1 1  97 TYR CD2  C -17.241  13.162  24.067 1.00 . A A .  97 TYR CD2  1 1 
       14 29795 1 1  97 TYR CE1  C -17.374  10.925  22.452 1.00 . A A .  97 TYR CE1  1 1 
       14 29796 1 1  97 TYR CE2  C -18.461  12.728  23.594 1.00 . A A .  97 TYR CE2  1 1 
       14 29797 1 1  97 TYR CG   C -16.058  12.490  23.749 1.00 . A A .  97 TYR CG   1 1 
       14 29798 1 1  97 TYR CZ   C -18.525  11.610  22.789 1.00 . A A .  97 TYR CZ   1 1 
       14 29799 1 1  97 TYR H    H -13.165  13.125  21.930 1.00 . A A .  97 TYR H    1 1 
       14 29800 1 1  97 TYR HA   H -14.916  14.993  23.441 1.00 . A A .  97 TYR HA   1 1 
       14 29801 1 1  97 TYR HB2  H -13.985  12.193  24.219 1.00 . A A .  97 TYR HB2  1 1 
       14 29802 1 1  97 TYR HB3  H -14.826  13.291  25.310 1.00 . A A .  97 TYR HB3  1 1 
       14 29803 1 1  97 TYR HD1  H -15.251  10.817  22.665 1.00 . A A .  97 TYR HD1  1 1 
       14 29804 1 1  97 TYR HD2  H -17.193  14.042  24.700 1.00 . A A .  97 TYR HD2  1 1 
       14 29805 1 1  97 TYR HE1  H -17.428  10.047  21.818 1.00 . A A .  97 TYR HE1  1 1 
       14 29806 1 1  97 TYR HE2  H -19.362  13.264  23.858 1.00 . A A .  97 TYR HE2  1 1 
       14 29807 1 1  97 TYR HH   H -20.220  11.912  21.927 1.00 . A A .  97 TYR HH   1 1 
       14 29808 1 1  97 TYR N    N -13.849  13.816  22.075 1.00 . A A .  97 TYR N    1 1 
       14 29809 1 1  97 TYR O    O -12.006  14.057  24.544 1.00 . A A .  97 TYR O    1 1 
       14 29810 1 1  97 TYR OH   O -19.746  11.174  22.317 1.00 . A A .  97 TYR OH   1 1 
       14 29811 1 1  98 THR C    C -11.669  16.731  26.243 1.00 . A A .  98 THR C    1 1 
       14 29812 1 1  98 THR CA   C -11.683  16.881  24.709 1.00 . A A .  98 THR CA   1 1 
       14 29813 1 1  98 THR CB   C -11.735  18.394  24.310 1.00 . A A .  98 THR CB   1 1 
       14 29814 1 1  98 THR CG2  C -10.576  19.211  24.924 1.00 . A A .  98 THR CG2  1 1 
       14 29815 1 1  98 THR H    H -13.551  16.663  23.749 1.00 . A A .  98 THR H    1 1 
       14 29816 1 1  98 THR HA   H -10.769  16.456  24.296 1.00 . A A .  98 THR HA   1 1 
       14 29817 1 1  98 THR HB   H -12.674  18.811  24.656 1.00 . A A .  98 THR HB   1 1 
       14 29818 1 1  98 THR HG1  H -12.384  17.954  22.496 1.00 . A A .  98 THR HG1  1 1 
       14 29819 1 1  98 THR HG21 H -10.627  19.162  26.006 1.00 . A A .  98 THR HG21 1 1 
       14 29820 1 1  98 THR HG22 H -10.651  20.245  24.614 1.00 . A A .  98 THR HG22 1 1 
       14 29821 1 1  98 THR HG23 H  -9.628  18.808  24.593 1.00 . A A .  98 THR HG23 1 1 
       14 29822 1 1  98 THR N    N -12.814  16.147  24.130 1.00 . A A .  98 THR N    1 1 
       14 29823 1 1  98 THR O    O -12.617  17.157  26.921 1.00 . A A .  98 THR O    1 1 
       14 29824 1 1  98 THR OG1  O -11.696  18.508  22.880 1.00 . A A .  98 THR OG1  1 1 
       14 29825 1 1  99 ILE C    C  -9.898  17.252  28.834 1.00 . A A .  99 ILE C    1 1 
       14 29826 1 1  99 ILE CA   C -10.391  15.914  28.207 1.00 . A A .  99 ILE CA   1 1 
       14 29827 1 1  99 ILE CB   C  -9.412  14.701  28.513 1.00 . A A .  99 ILE CB   1 1 
       14 29828 1 1  99 ILE CD1  C  -8.236  13.414  30.462 1.00 . A A .  99 ILE CD1  1 1 
       14 29829 1 1  99 ILE CG1  C  -9.140  14.568  30.056 1.00 . A A .  99 ILE CG1  1 1 
       14 29830 1 1  99 ILE CG2  C  -8.087  14.790  27.695 1.00 . A A .  99 ILE CG2  1 1 
       14 29831 1 1  99 ILE H    H  -9.948  15.705  26.143 1.00 . A A .  99 ILE H    1 1 
       14 29832 1 1  99 ILE HA   H -11.360  15.671  28.652 1.00 . A A .  99 ILE HA   1 1 
       14 29833 1 1  99 ILE HB   H  -9.927  13.797  28.180 1.00 . A A .  99 ILE HB   1 1 
       14 29834 1 1  99 ILE HD11 H  -7.255  13.552  30.030 1.00 . A A .  99 ILE HD11 1 1 
       14 29835 1 1  99 ILE HD12 H  -8.655  12.480  30.113 1.00 . A A .  99 ILE HD12 1 1 
       14 29836 1 1  99 ILE HD13 H  -8.152  13.390  31.539 1.00 . A A .  99 ILE HD13 1 1 
       14 29837 1 1  99 ILE HG12 H  -8.674  15.475  30.415 1.00 . A A .  99 ILE HG12 1 1 
       14 29838 1 1  99 ILE HG13 H -10.084  14.438  30.574 1.00 . A A .  99 ILE HG13 1 1 
       14 29839 1 1  99 ILE HG21 H  -7.476  13.920  27.891 1.00 . A A .  99 ILE HG21 1 1 
       14 29840 1 1  99 ILE HG22 H  -7.538  15.681  27.978 1.00 . A A .  99 ILE HG22 1 1 
       14 29841 1 1  99 ILE HG23 H  -8.310  14.837  26.636 1.00 . A A .  99 ILE HG23 1 1 
       14 29842 1 1  99 ILE N    N -10.608  16.084  26.764 1.00 . A A .  99 ILE N    1 1 
       14 29843 1 1  99 ILE O    O  -8.699  17.554  28.883 1.00 . A A .  99 ILE O    1 1 
       14 29844 1 1 100 LYS C    C -10.283  19.159  31.386 1.00 . A A . 100 LYS C    1 1 
       14 29845 1 1 100 LYS CA   C -10.576  19.382  29.890 1.00 . A A . 100 LYS CA   1 1 
       14 29846 1 1 100 LYS CB   C -11.751  20.379  29.676 1.00 . A A . 100 LYS CB   1 1 
       14 29847 1 1 100 LYS CD   C -12.654  22.767  29.989 1.00 . A A . 100 LYS CD   1 1 
       14 29848 1 1 100 LYS CE   C -12.381  24.182  30.517 1.00 . A A . 100 LYS CE   1 1 
       14 29849 1 1 100 LYS CG   C -11.477  21.800  30.228 1.00 . A A . 100 LYS CG   1 1 
       14 29850 1 1 100 LYS H    H -11.793  17.817  29.146 1.00 . A A . 100 LYS H    1 1 
       14 29851 1 1 100 LYS HA   H  -9.683  19.797  29.419 1.00 . A A . 100 LYS HA   1 1 
       14 29852 1 1 100 LYS HB2  H -11.940  20.459  28.610 1.00 . A A . 100 LYS HB2  1 1 
       14 29853 1 1 100 LYS HB3  H -12.646  19.986  30.155 1.00 . A A . 100 LYS HB3  1 1 
       14 29854 1 1 100 LYS HD2  H -12.851  22.825  28.925 1.00 . A A . 100 LYS HD2  1 1 
       14 29855 1 1 100 LYS HD3  H -13.537  22.374  30.487 1.00 . A A . 100 LYS HD3  1 1 
       14 29856 1 1 100 LYS HE2  H -12.227  24.141  31.584 1.00 . A A . 100 LYS HE2  1 1 
       14 29857 1 1 100 LYS HE3  H -11.490  24.571  30.040 1.00 . A A . 100 LYS HE3  1 1 
       14 29858 1 1 100 LYS HG2  H -11.291  21.733  31.297 1.00 . A A . 100 LYS HG2  1 1 
       14 29859 1 1 100 LYS HG3  H -10.591  22.201  29.742 1.00 . A A . 100 LYS HG3  1 1 
       14 29860 1 1 100 LYS HZ1  H -13.635  25.213  29.205 1.00 . A A . 100 LYS HZ1  1 1 
       14 29861 1 1 100 LYS HZ2  H -13.320  26.034  30.646 1.00 . A A . 100 LYS HZ2  1 1 
       14 29862 1 1 100 LYS HZ3  H -14.389  24.732  30.638 1.00 . A A . 100 LYS HZ3  1 1 
       14 29863 1 1 100 LYS N    N -10.861  18.085  29.258 1.00 . A A . 100 LYS N    1 1 
       14 29864 1 1 100 LYS NZ   N -13.509  25.102  30.234 1.00 . A A . 100 LYS NZ   1 1 
       14 29865 1 1 100 LYS O    O -11.197  19.137  32.220 1.00 . A A . 100 LYS O    1 1 
       14 29866 1 1 101 LYS C    C  -7.225  19.612  33.216 1.00 . A A . 101 LYS C    1 1 
       14 29867 1 1 101 LYS CA   C  -8.487  18.747  33.062 1.00 . A A . 101 LYS CA   1 1 
       14 29868 1 1 101 LYS CB   C  -8.162  17.256  33.370 1.00 . A A . 101 LYS CB   1 1 
       14 29869 1 1 101 LYS CD   C  -9.059  14.908  33.949 1.00 . A A . 101 LYS CD   1 1 
       14 29870 1 1 101 LYS CE   C -10.298  14.008  34.092 1.00 . A A . 101 LYS CE   1 1 
       14 29871 1 1 101 LYS CG   C  -9.404  16.334  33.460 1.00 . A A . 101 LYS CG   1 1 
       14 29872 1 1 101 LYS H    H  -8.357  18.802  30.947 1.00 . A A . 101 LYS H    1 1 
       14 29873 1 1 101 LYS HA   H  -9.241  19.105  33.758 1.00 . A A . 101 LYS HA   1 1 
       14 29874 1 1 101 LYS HB2  H  -7.511  16.874  32.587 1.00 . A A . 101 LYS HB2  1 1 
       14 29875 1 1 101 LYS HB3  H  -7.628  17.201  34.315 1.00 . A A . 101 LYS HB3  1 1 
       14 29876 1 1 101 LYS HD2  H  -8.376  14.449  33.242 1.00 . A A . 101 LYS HD2  1 1 
       14 29877 1 1 101 LYS HD3  H  -8.567  14.976  34.915 1.00 . A A . 101 LYS HD3  1 1 
       14 29878 1 1 101 LYS HE2  H -11.015  14.482  34.749 1.00 . A A . 101 LYS HE2  1 1 
       14 29879 1 1 101 LYS HE3  H -10.747  13.865  33.115 1.00 . A A . 101 LYS HE3  1 1 
       14 29880 1 1 101 LYS HG2  H -10.120  16.776  34.147 1.00 . A A . 101 LYS HG2  1 1 
       14 29881 1 1 101 LYS HG3  H  -9.857  16.267  32.476 1.00 . A A . 101 LYS HG3  1 1 
       14 29882 1 1 101 LYS HZ1  H -10.793  12.103  34.781 1.00 . A A . 101 LYS HZ1  1 1 
       14 29883 1 1 101 LYS HZ2  H  -9.467  12.794  35.567 1.00 . A A . 101 LYS HZ2  1 1 
       14 29884 1 1 101 LYS HZ3  H  -9.297  12.184  34.003 1.00 . A A . 101 LYS HZ3  1 1 
       14 29885 1 1 101 LYS N    N  -9.000  18.897  31.687 1.00 . A A . 101 LYS N    1 1 
       14 29886 1 1 101 LYS NZ   N  -9.942  12.679  34.650 1.00 . A A . 101 LYS NZ   1 1 
       14 29887 1 1 101 LYS O    O  -6.517  19.820  32.226 1.00 . A A . 101 LYS O    1 1 
       14 29888 1 1 102 PRO C    C  -4.407  20.274  34.303 1.00 . A A . 102 PRO C    1 1 
       14 29889 1 1 102 PRO CA   C  -5.728  20.964  34.736 1.00 . A A . 102 PRO CA   1 1 
       14 29890 1 1 102 PRO CB   C  -5.782  21.192  36.279 1.00 . A A . 102 PRO CB   1 1 
       14 29891 1 1 102 PRO CD   C  -7.764  19.993  35.690 1.00 . A A . 102 PRO CD   1 1 
       14 29892 1 1 102 PRO CG   C  -6.758  20.173  36.795 1.00 . A A . 102 PRO CG   1 1 
       14 29893 1 1 102 PRO HA   H  -5.811  21.921  34.226 1.00 . A A . 102 PRO HA   1 1 
       14 29894 1 1 102 PRO HB2  H  -4.800  21.065  36.721 1.00 . A A . 102 PRO HB2  1 1 
       14 29895 1 1 102 PRO HB3  H  -6.129  22.203  36.486 1.00 . A A . 102 PRO HB3  1 1 
       14 29896 1 1 102 PRO HD2  H  -8.220  19.012  35.742 1.00 . A A . 102 PRO HD2  1 1 
       14 29897 1 1 102 PRO HD3  H  -8.529  20.763  35.728 1.00 . A A . 102 PRO HD3  1 1 
       14 29898 1 1 102 PRO HG2  H  -6.253  19.235  37.005 1.00 . A A . 102 PRO HG2  1 1 
       14 29899 1 1 102 PRO HG3  H  -7.243  20.544  37.694 1.00 . A A . 102 PRO HG3  1 1 
       14 29900 1 1 102 PRO N    N  -6.933  20.137  34.461 1.00 . A A . 102 PRO N    1 1 
       14 29901 1 1 102 PRO O    O  -4.295  19.036  34.367 1.00 . A A . 102 PRO O    1 1 
       14 29902 1 1 103 VAL C    C  -1.347  19.981  34.555 1.00 . A A . 103 VAL C    1 1 
       14 29903 1 1 103 VAL CA   C  -2.122  20.614  33.373 1.00 . A A . 103 VAL CA   1 1 
       14 29904 1 1 103 VAL CB   C  -1.266  21.762  32.702 1.00 . A A . 103 VAL CB   1 1 
       14 29905 1 1 103 VAL CG1  C   0.065  21.217  32.119 1.00 . A A . 103 VAL CG1  1 1 
       14 29906 1 1 103 VAL CG2  C  -2.083  22.504  31.613 1.00 . A A . 103 VAL CG2  1 1 
       14 29907 1 1 103 VAL H    H  -3.592  22.065  33.852 1.00 . A A . 103 VAL H    1 1 
       14 29908 1 1 103 VAL HA   H  -2.313  19.849  32.617 1.00 . A A . 103 VAL HA   1 1 
       14 29909 1 1 103 VAL HB   H  -1.016  22.484  33.477 1.00 . A A . 103 VAL HB   1 1 
       14 29910 1 1 103 VAL HG11 H   0.631  22.032  31.682 1.00 . A A . 103 VAL HG11 1 1 
       14 29911 1 1 103 VAL HG12 H  -0.135  20.473  31.357 1.00 . A A . 103 VAL HG12 1 1 
       14 29912 1 1 103 VAL HG13 H   0.649  20.766  32.910 1.00 . A A . 103 VAL HG13 1 1 
       14 29913 1 1 103 VAL HG21 H  -2.976  22.924  32.057 1.00 . A A . 103 VAL HG21 1 1 
       14 29914 1 1 103 VAL HG22 H  -2.366  21.818  30.824 1.00 . A A . 103 VAL HG22 1 1 
       14 29915 1 1 103 VAL HG23 H  -1.487  23.306  31.192 1.00 . A A . 103 VAL HG23 1 1 
       14 29916 1 1 103 VAL N    N  -3.428  21.096  33.849 1.00 . A A . 103 VAL N    1 1 
       14 29917 1 1 103 VAL O    O  -0.773  20.684  35.400 1.00 . A A . 103 VAL O    1 1 
       14 29918 1 1 104 GLY C    C  -1.607  16.588  35.885 1.00 . A A . 104 GLY C    1 1 
       14 29919 1 1 104 GLY CA   C  -0.804  17.852  35.657 1.00 . A A . 104 GLY CA   1 1 
       14 29920 1 1 104 GLY H    H  -1.943  18.196  33.920 1.00 . A A . 104 GLY H    1 1 
       14 29921 1 1 104 GLY HA2  H   0.199  17.587  35.347 1.00 . A A . 104 GLY HA2  1 1 
       14 29922 1 1 104 GLY HA3  H  -0.758  18.410  36.582 1.00 . A A . 104 GLY HA3  1 1 
       14 29923 1 1 104 GLY N    N  -1.424  18.654  34.614 1.00 . A A . 104 GLY N    1 1 
       14 29924 1 1 104 GLY O    O  -1.230  15.527  35.382 1.00 . A A . 104 GLY O    1 1 
       14 29925 1 1 105 LYS C    C  -3.028  14.339  37.459 1.00 . A A . 105 LYS C    1 1 
       14 29926 1 1 105 LYS CA   C  -3.715  15.654  36.974 1.00 . A A . 105 LYS CA   1 1 
       14 29927 1 1 105 LYS CB   C  -4.752  15.405  35.818 1.00 . A A . 105 LYS CB   1 1 
       14 29928 1 1 105 LYS CD   C  -5.250  14.595  33.415 1.00 . A A . 105 LYS CD   1 1 
       14 29929 1 1 105 LYS CE   C  -4.706  13.877  32.164 1.00 . A A . 105 LYS CE   1 1 
       14 29930 1 1 105 LYS CG   C  -4.186  14.771  34.520 1.00 . A A . 105 LYS CG   1 1 
       14 29931 1 1 105 LYS H    H  -2.962  17.642  36.912 1.00 . A A . 105 LYS H    1 1 
       14 29932 1 1 105 LYS HA   H  -4.263  16.047  37.829 1.00 . A A . 105 LYS HA   1 1 
       14 29933 1 1 105 LYS HB2  H  -5.534  14.752  36.190 1.00 . A A . 105 LYS HB2  1 1 
       14 29934 1 1 105 LYS HB3  H  -5.204  16.356  35.557 1.00 . A A . 105 LYS HB3  1 1 
       14 29935 1 1 105 LYS HD2  H  -6.082  14.019  33.811 1.00 . A A . 105 LYS HD2  1 1 
       14 29936 1 1 105 LYS HD3  H  -5.612  15.574  33.121 1.00 . A A . 105 LYS HD3  1 1 
       14 29937 1 1 105 LYS HE2  H  -4.402  12.874  32.434 1.00 . A A . 105 LYS HE2  1 1 
       14 29938 1 1 105 LYS HE3  H  -5.493  13.822  31.423 1.00 . A A . 105 LYS HE3  1 1 
       14 29939 1 1 105 LYS HG2  H  -3.390  15.407  34.142 1.00 . A A . 105 LYS HG2  1 1 
       14 29940 1 1 105 LYS HG3  H  -3.767  13.802  34.766 1.00 . A A . 105 LYS HG3  1 1 
       14 29941 1 1 105 LYS HZ1  H  -3.797  15.562  31.328 1.00 . A A . 105 LYS HZ1  1 1 
       14 29942 1 1 105 LYS HZ2  H  -3.233  14.096  30.711 1.00 . A A . 105 LYS HZ2  1 1 
       14 29943 1 1 105 LYS HZ3  H  -2.748  14.605  32.245 1.00 . A A . 105 LYS HZ3  1 1 
       14 29944 1 1 105 LYS N    N  -2.744  16.740  36.606 1.00 . A A . 105 LYS N    1 1 
       14 29945 1 1 105 LYS NZ   N  -3.542  14.583  31.570 1.00 . A A . 105 LYS NZ   1 1 
       14 29946 1 1 105 LYS O    O  -3.566  13.230  37.299 1.00 . A A . 105 LYS O    1 1 
       14 29947 1 1 106 THR C    C  -1.431  12.874  39.951 1.00 . A A . 106 THR C    1 1 
       14 29948 1 1 106 THR CA   C  -1.003  13.393  38.563 1.00 . A A . 106 THR CA   1 1 
       14 29949 1 1 106 THR CB   C   0.502  13.848  38.631 1.00 . A A . 106 THR CB   1 1 
       14 29950 1 1 106 THR CG2  C   1.080  14.190  37.245 1.00 . A A . 106 THR CG2  1 1 
       14 29951 1 1 106 THR H    H  -1.564  15.416  38.308 1.00 . A A . 106 THR H    1 1 
       14 29952 1 1 106 THR HA   H  -1.083  12.581  37.851 1.00 . A A . 106 THR HA   1 1 
       14 29953 1 1 106 THR HB   H   1.092  13.040  39.051 1.00 . A A . 106 THR HB   1 1 
       14 29954 1 1 106 THR HG1  H   1.452  15.454  39.298 1.00 . A A . 106 THR HG1  1 1 
       14 29955 1 1 106 THR HG21 H   1.024  13.318  36.601 1.00 . A A . 106 THR HG21 1 1 
       14 29956 1 1 106 THR HG22 H   2.112  14.494  37.341 1.00 . A A . 106 THR HG22 1 1 
       14 29957 1 1 106 THR HG23 H   0.510  14.994  36.798 1.00 . A A . 106 THR HG23 1 1 
       14 29958 1 1 106 THR N    N  -1.860  14.504  38.113 1.00 . A A . 106 THR N    1 1 
       14 29959 1 1 106 THR O    O  -2.216  13.518  40.672 1.00 . A A . 106 THR O    1 1 
       14 29960 1 1 106 THR OG1  O   0.630  14.991  39.495 1.00 . A A . 106 THR OG1  1 1 
       14 29961 1 1 107 LYS C    C  -0.186  12.048  42.638 1.00 . A A . 107 LYS C    1 1 
       14 29962 1 1 107 LYS CA   C  -0.972  11.142  41.666 1.00 . A A . 107 LYS CA   1 1 
       14 29963 1 1 107 LYS CB   C  -0.384   9.706  41.674 1.00 . A A . 107 LYS CB   1 1 
       14 29964 1 1 107 LYS CD   C   0.338   7.657  43.067 1.00 . A A . 107 LYS CD   1 1 
       14 29965 1 1 107 LYS CE   C   0.340   7.002  44.458 1.00 . A A . 107 LYS CE   1 1 
       14 29966 1 1 107 LYS CG   C  -0.411   9.012  43.055 1.00 . A A . 107 LYS CG   1 1 
       14 29967 1 1 107 LYS H    H  -0.431  11.170  39.621 1.00 . A A . 107 LYS H    1 1 
       14 29968 1 1 107 LYS HA   H  -2.014  11.105  41.965 1.00 . A A . 107 LYS HA   1 1 
       14 29969 1 1 107 LYS HB2  H  -0.953   9.098  40.977 1.00 . A A . 107 LYS HB2  1 1 
       14 29970 1 1 107 LYS HB3  H   0.646   9.745  41.330 1.00 . A A . 107 LYS HB3  1 1 
       14 29971 1 1 107 LYS HD2  H  -0.139   6.981  42.366 1.00 . A A . 107 LYS HD2  1 1 
       14 29972 1 1 107 LYS HD3  H   1.366   7.819  42.759 1.00 . A A . 107 LYS HD3  1 1 
       14 29973 1 1 107 LYS HE2  H  -0.681   6.794  44.753 1.00 . A A . 107 LYS HE2  1 1 
       14 29974 1 1 107 LYS HE3  H   0.894   6.072  44.415 1.00 . A A . 107 LYS HE3  1 1 
       14 29975 1 1 107 LYS HG2  H   0.046   9.670  43.787 1.00 . A A . 107 LYS HG2  1 1 
       14 29976 1 1 107 LYS HG3  H  -1.447   8.844  43.337 1.00 . A A . 107 LYS HG3  1 1 
       14 29977 1 1 107 LYS HZ1  H   1.001   7.383  46.397 1.00 . A A . 107 LYS HZ1  1 1 
       14 29978 1 1 107 LYS HZ2  H   0.395   8.744  45.608 1.00 . A A . 107 LYS HZ2  1 1 
       14 29979 1 1 107 LYS HZ3  H   1.923   8.144  45.205 1.00 . A A . 107 LYS HZ3  1 1 
       14 29980 1 1 107 LYS N    N  -0.897  11.694  40.305 1.00 . A A . 107 LYS N    1 1 
       14 29981 1 1 107 LYS NZ   N   0.958   7.879  45.488 1.00 . A A . 107 LYS NZ   1 1 
       14 29982 1 1 107 LYS O    O  -0.590  12.231  43.784 1.00 . A A . 107 LYS O    1 1 
       14 29983 1 1 108 GLU C    C   1.074  14.835  43.238 1.00 . A A . 108 GLU C    1 1 
       14 29984 1 1 108 GLU CA   C   1.819  13.543  42.837 1.00 . A A . 108 GLU CA   1 1 
       14 29985 1 1 108 GLU CB   C   3.041  13.884  41.944 1.00 . A A . 108 GLU CB   1 1 
       14 29986 1 1 108 GLU CD   C   5.230  15.179  41.637 1.00 . A A . 108 GLU CD   1 1 
       14 29987 1 1 108 GLU CG   C   4.078  14.835  42.586 1.00 . A A . 108 GLU CG   1 1 
       14 29988 1 1 108 GLU H    H   1.173  12.376  41.199 1.00 . A A . 108 GLU H    1 1 
       14 29989 1 1 108 GLU HA   H   2.164  13.046  43.733 1.00 . A A . 108 GLU HA   1 1 
       14 29990 1 1 108 GLU HB2  H   3.545  12.957  41.675 1.00 . A A . 108 GLU HB2  1 1 
       14 29991 1 1 108 GLU HB3  H   2.679  14.345  41.028 1.00 . A A . 108 GLU HB3  1 1 
       14 29992 1 1 108 GLU HG2  H   3.575  15.754  42.870 1.00 . A A . 108 GLU HG2  1 1 
       14 29993 1 1 108 GLU HG3  H   4.482  14.369  43.480 1.00 . A A . 108 GLU HG3  1 1 
       14 29994 1 1 108 GLU N    N   0.933  12.608  42.120 1.00 . A A . 108 GLU N    1 1 
       14 29995 1 1 108 GLU O    O   1.402  15.433  44.249 1.00 . A A . 108 GLU O    1 1 
       14 29996 1 1 108 GLU OE1  O   6.280  14.500  41.686 1.00 . A A . 108 GLU OE1  1 1 
       14 29997 1 1 108 GLU OE2  O   5.084  16.113  40.819 1.00 . A A . 108 GLU OE2  1 1 
       14 29998 1 1 109 GLU C    C  -1.640  16.187  43.918 1.00 . A A . 109 GLU C    1 1 
       14 29999 1 1 109 GLU CA   C  -0.750  16.443  42.685 1.00 . A A . 109 GLU CA   1 1 
       14 30000 1 1 109 GLU CB   C  -1.587  16.775  41.408 1.00 . A A . 109 GLU CB   1 1 
       14 30001 1 1 109 GLU CD   C  -3.617  18.208  42.217 1.00 . A A . 109 GLU CD   1 1 
       14 30002 1 1 109 GLU CG   C  -2.314  18.149  41.387 1.00 . A A . 109 GLU CG   1 1 
       14 30003 1 1 109 GLU H    H  -0.077  14.743  41.599 1.00 . A A . 109 GLU H    1 1 
       14 30004 1 1 109 GLU HA   H  -0.084  17.272  42.894 1.00 . A A . 109 GLU HA   1 1 
       14 30005 1 1 109 GLU HB2  H  -0.913  16.748  40.558 1.00 . A A . 109 GLU HB2  1 1 
       14 30006 1 1 109 GLU HB3  H  -2.331  15.994  41.264 1.00 . A A . 109 GLU HB3  1 1 
       14 30007 1 1 109 GLU HG2  H  -1.626  18.911  41.750 1.00 . A A . 109 GLU HG2  1 1 
       14 30008 1 1 109 GLU HG3  H  -2.559  18.391  40.354 1.00 . A A . 109 GLU HG3  1 1 
       14 30009 1 1 109 GLU N    N   0.086  15.249  42.421 1.00 . A A . 109 GLU N    1 1 
       14 30010 1 1 109 GLU O    O  -1.677  16.995  44.866 1.00 . A A . 109 GLU O    1 1 
       14 30011 1 1 109 GLU OE1  O  -3.650  18.884  43.265 1.00 . A A . 109 GLU OE1  1 1 
       14 30012 1 1 109 GLU OE2  O  -4.618  17.583  41.814 1.00 . A A . 109 GLU OE2  1 1 
       14 30013 1 1 110 LEU C    C  -2.286  14.339  46.303 1.00 . A A . 110 LEU C    1 1 
       14 30014 1 1 110 LEU CA   C  -3.153  14.585  45.047 1.00 . A A . 110 LEU CA   1 1 
       14 30015 1 1 110 LEU CB   C  -3.938  13.307  44.656 1.00 . A A . 110 LEU CB   1 1 
       14 30016 1 1 110 LEU CD1  C  -5.546  12.094  43.050 1.00 . A A . 110 LEU CD1  1 1 
       14 30017 1 1 110 LEU CD2  C  -5.867  14.595  43.524 1.00 . A A . 110 LEU CD2  1 1 
       14 30018 1 1 110 LEU CG   C  -4.840  13.434  43.380 1.00 . A A . 110 LEU CG   1 1 
       14 30019 1 1 110 LEU H    H  -2.248  14.452  43.125 1.00 . A A . 110 LEU H    1 1 
       14 30020 1 1 110 LEU HA   H  -3.862  15.378  45.265 1.00 . A A . 110 LEU HA   1 1 
       14 30021 1 1 110 LEU HB2  H  -3.224  12.502  44.498 1.00 . A A . 110 LEU HB2  1 1 
       14 30022 1 1 110 LEU HB3  H  -4.573  13.030  45.491 1.00 . A A . 110 LEU HB3  1 1 
       14 30023 1 1 110 LEU HD11 H  -6.188  11.804  43.871 1.00 . A A . 110 LEU HD11 1 1 
       14 30024 1 1 110 LEU HD12 H  -4.806  11.320  42.887 1.00 . A A . 110 LEU HD12 1 1 
       14 30025 1 1 110 LEU HD13 H  -6.142  12.205  42.151 1.00 . A A . 110 LEU HD13 1 1 
       14 30026 1 1 110 LEU HD21 H  -6.504  14.422  44.381 1.00 . A A . 110 LEU HD21 1 1 
       14 30027 1 1 110 LEU HD22 H  -6.478  14.654  42.632 1.00 . A A . 110 LEU HD22 1 1 
       14 30028 1 1 110 LEU HD23 H  -5.343  15.536  43.650 1.00 . A A . 110 LEU HD23 1 1 
       14 30029 1 1 110 LEU HG   H  -4.202  13.670  42.534 1.00 . A A . 110 LEU HG   1 1 
       14 30030 1 1 110 LEU N    N  -2.316  15.031  43.915 1.00 . A A . 110 LEU N    1 1 
       14 30031 1 1 110 LEU O    O  -2.725  14.553  47.434 1.00 . A A . 110 LEU O    1 1 
       14 30032 1 1 111 ALA C    C   0.604  14.997  47.573 1.00 . A A . 111 ALA C    1 1 
       14 30033 1 1 111 ALA CA   C  -0.024  13.679  47.106 1.00 . A A . 111 ALA CA   1 1 
       14 30034 1 1 111 ALA CB   C   1.067  12.718  46.612 1.00 . A A . 111 ALA CB   1 1 
       14 30035 1 1 111 ALA H    H  -0.773  13.751  45.135 1.00 . A A . 111 ALA H    1 1 
       14 30036 1 1 111 ALA HA   H  -0.517  13.213  47.952 1.00 . A A . 111 ALA HA   1 1 
       14 30037 1 1 111 ALA HB1  H   1.770  12.513  47.412 1.00 . A A . 111 ALA HB1  1 1 
       14 30038 1 1 111 ALA HB2  H   1.596  13.158  45.776 1.00 . A A . 111 ALA HB2  1 1 
       14 30039 1 1 111 ALA HB3  H   0.613  11.789  46.292 1.00 . A A . 111 ALA HB3  1 1 
       14 30040 1 1 111 ALA N    N  -1.033  13.907  46.062 1.00 . A A . 111 ALA N    1 1 
       14 30041 1 1 111 ALA O    O   1.170  15.035  48.652 1.00 . A A . 111 ALA O    1 1 
       14 30042 1 1 112 LEU C    C   0.133  18.070  48.122 1.00 . A A . 112 LEU C    1 1 
       14 30043 1 1 112 LEU CA   C   1.028  17.407  47.061 1.00 . A A . 112 LEU CA   1 1 
       14 30044 1 1 112 LEU CB   C   1.142  18.286  45.789 1.00 . A A . 112 LEU CB   1 1 
       14 30045 1 1 112 LEU CD1  C   3.295  19.542  46.457 1.00 . A A . 112 LEU CD1  1 1 
       14 30046 1 1 112 LEU CD2  C   1.738  20.525  44.674 1.00 . A A . 112 LEU CD2  1 1 
       14 30047 1 1 112 LEU CG   C   1.826  19.681  45.972 1.00 . A A . 112 LEU CG   1 1 
       14 30048 1 1 112 LEU H    H   0.086  15.924  45.870 1.00 . A A . 112 LEU H    1 1 
       14 30049 1 1 112 LEU HA   H   2.017  17.276  47.482 1.00 . A A . 112 LEU HA   1 1 
       14 30050 1 1 112 LEU HB2  H   1.699  17.727  45.041 1.00 . A A . 112 LEU HB2  1 1 
       14 30051 1 1 112 LEU HB3  H   0.140  18.445  45.400 1.00 . A A . 112 LEU HB3  1 1 
       14 30052 1 1 112 LEU HD11 H   3.877  18.990  45.728 1.00 . A A . 112 LEU HD11 1 1 
       14 30053 1 1 112 LEU HD12 H   3.319  19.017  47.402 1.00 . A A . 112 LEU HD12 1 1 
       14 30054 1 1 112 LEU HD13 H   3.729  20.524  46.592 1.00 . A A . 112 LEU HD13 1 1 
       14 30055 1 1 112 LEU HD21 H   2.252  20.018  43.866 1.00 . A A . 112 LEU HD21 1 1 
       14 30056 1 1 112 LEU HD22 H   2.194  21.491  44.838 1.00 . A A . 112 LEU HD22 1 1 
       14 30057 1 1 112 LEU HD23 H   0.699  20.668  44.406 1.00 . A A . 112 LEU HD23 1 1 
       14 30058 1 1 112 LEU HG   H   1.291  20.223  46.747 1.00 . A A . 112 LEU HG   1 1 
       14 30059 1 1 112 LEU N    N   0.513  16.057  46.735 1.00 . A A . 112 LEU N    1 1 
       14 30060 1 1 112 LEU O    O   0.596  18.889  48.925 1.00 . A A . 112 LEU O    1 1 
       14 30061 1 1 113 GLU C    C  -1.630  17.398  50.535 1.00 . A A . 113 GLU C    1 1 
       14 30062 1 1 113 GLU CA   C  -2.095  18.028  49.202 1.00 . A A . 113 GLU CA   1 1 
       14 30063 1 1 113 GLU CB   C  -3.503  17.513  48.859 1.00 . A A . 113 GLU CB   1 1 
       14 30064 1 1 113 GLU CD   C  -5.470  17.498  47.247 1.00 . A A . 113 GLU CD   1 1 
       14 30065 1 1 113 GLU CG   C  -4.078  18.056  47.544 1.00 . A A . 113 GLU CG   1 1 
       14 30066 1 1 113 GLU H    H  -1.485  17.178  47.331 1.00 . A A . 113 GLU H    1 1 
       14 30067 1 1 113 GLU HA   H  -2.119  19.109  49.304 1.00 . A A . 113 GLU HA   1 1 
       14 30068 1 1 113 GLU HB2  H  -3.469  16.428  48.790 1.00 . A A . 113 GLU HB2  1 1 
       14 30069 1 1 113 GLU HB3  H  -4.178  17.784  49.665 1.00 . A A . 113 GLU HB3  1 1 
       14 30070 1 1 113 GLU HG2  H  -4.139  19.142  47.601 1.00 . A A . 113 GLU HG2  1 1 
       14 30071 1 1 113 GLU HG3  H  -3.411  17.790  46.731 1.00 . A A . 113 GLU HG3  1 1 
       14 30072 1 1 113 GLU N    N  -1.154  17.690  48.111 1.00 . A A . 113 GLU N    1 1 
       14 30073 1 1 113 GLU O    O  -1.659  18.043  51.591 1.00 . A A . 113 GLU O    1 1 
       14 30074 1 1 113 GLU OE1  O  -6.462  18.025  47.801 1.00 . A A . 113 GLU OE1  1 1 
       14 30075 1 1 113 GLU OE2  O  -5.585  16.530  46.466 1.00 . A A . 113 GLU OE2  1 1 
       14 30076 1 1 114 LYS C    C   0.746  15.815  51.971 1.00 . A A . 114 LYS C    1 1 
       14 30077 1 1 114 LYS CA   C  -0.691  15.370  51.622 1.00 . A A . 114 LYS CA   1 1 
       14 30078 1 1 114 LYS CB   C  -0.760  13.842  51.343 1.00 . A A . 114 LYS CB   1 1 
       14 30079 1 1 114 LYS CD   C  -0.602  11.457  52.345 1.00 . A A . 114 LYS CD   1 1 
       14 30080 1 1 114 LYS CE   C  -0.161  10.626  53.566 1.00 . A A . 114 LYS CE   1 1 
       14 30081 1 1 114 LYS CG   C  -0.293  12.960  52.529 1.00 . A A . 114 LYS CG   1 1 
       14 30082 1 1 114 LYS H    H  -1.237  15.670  49.586 1.00 . A A . 114 LYS H    1 1 
       14 30083 1 1 114 LYS HA   H  -1.332  15.593  52.471 1.00 . A A . 114 LYS HA   1 1 
       14 30084 1 1 114 LYS HB2  H  -1.788  13.583  51.106 1.00 . A A . 114 LYS HB2  1 1 
       14 30085 1 1 114 LYS HB3  H  -0.142  13.609  50.477 1.00 . A A . 114 LYS HB3  1 1 
       14 30086 1 1 114 LYS HD2  H  -1.671  11.330  52.205 1.00 . A A . 114 LYS HD2  1 1 
       14 30087 1 1 114 LYS HD3  H  -0.083  11.094  51.467 1.00 . A A . 114 LYS HD3  1 1 
       14 30088 1 1 114 LYS HE2  H   0.914  10.692  53.668 1.00 . A A . 114 LYS HE2  1 1 
       14 30089 1 1 114 LYS HE3  H  -0.626  11.026  54.460 1.00 . A A . 114 LYS HE3  1 1 
       14 30090 1 1 114 LYS HG2  H   0.781  13.079  52.648 1.00 . A A . 114 LYS HG2  1 1 
       14 30091 1 1 114 LYS HG3  H  -0.781  13.307  53.437 1.00 . A A . 114 LYS HG3  1 1 
       14 30092 1 1 114 LYS HZ1  H  -0.082   8.777  52.604 1.00 . A A . 114 LYS HZ1  1 1 
       14 30093 1 1 114 LYS HZ2  H  -1.557   9.102  53.355 1.00 . A A . 114 LYS HZ2  1 1 
       14 30094 1 1 114 LYS HZ3  H  -0.217   8.671  54.288 1.00 . A A . 114 LYS HZ3  1 1 
       14 30095 1 1 114 LYS N    N  -1.206  16.120  50.460 1.00 . A A . 114 LYS N    1 1 
       14 30096 1 1 114 LYS NZ   N  -0.530   9.197  53.445 1.00 . A A . 114 LYS NZ   1 1 
       14 30097 1 1 114 LYS O    O   1.189  15.640  53.099 1.00 . A A . 114 LYS O    1 1 
       14 30098 1 1 115 LYS C    C   2.757  18.228  51.984 1.00 . A A . 115 LYS C    1 1 
       14 30099 1 1 115 LYS CA   C   2.808  16.947  51.128 1.00 . A A . 115 LYS CA   1 1 
       14 30100 1 1 115 LYS CB   C   3.446  17.218  49.713 1.00 . A A . 115 LYS CB   1 1 
       14 30101 1 1 115 LYS CD   C   5.940  17.349  50.354 1.00 . A A . 115 LYS CD   1 1 
       14 30102 1 1 115 LYS CE   C   7.355  16.827  50.051 1.00 . A A . 115 LYS CE   1 1 
       14 30103 1 1 115 LYS CG   C   4.869  16.664  49.485 1.00 . A A . 115 LYS CG   1 1 
       14 30104 1 1 115 LYS H    H   1.007  16.499  50.112 1.00 . A A . 115 LYS H    1 1 
       14 30105 1 1 115 LYS HA   H   3.394  16.200  51.653 1.00 . A A . 115 LYS HA   1 1 
       14 30106 1 1 115 LYS HB2  H   2.809  16.769  48.960 1.00 . A A . 115 LYS HB2  1 1 
       14 30107 1 1 115 LYS HB3  H   3.471  18.288  49.521 1.00 . A A . 115 LYS HB3  1 1 
       14 30108 1 1 115 LYS HD2  H   5.916  18.418  50.167 1.00 . A A . 115 LYS HD2  1 1 
       14 30109 1 1 115 LYS HD3  H   5.714  17.168  51.401 1.00 . A A . 115 LYS HD3  1 1 
       14 30110 1 1 115 LYS HE2  H   7.380  15.756  50.219 1.00 . A A . 115 LYS HE2  1 1 
       14 30111 1 1 115 LYS HE3  H   7.589  17.032  49.016 1.00 . A A . 115 LYS HE3  1 1 
       14 30112 1 1 115 LYS HG2  H   4.863  15.604  49.713 1.00 . A A . 115 LYS HG2  1 1 
       14 30113 1 1 115 LYS HG3  H   5.134  16.792  48.436 1.00 . A A . 115 LYS HG3  1 1 
       14 30114 1 1 115 LYS HZ1  H   9.320  17.073  50.707 1.00 . A A . 115 LYS HZ1  1 1 
       14 30115 1 1 115 LYS HZ2  H   8.154  17.290  51.910 1.00 . A A . 115 LYS HZ2  1 1 
       14 30116 1 1 115 LYS HZ3  H   8.392  18.486  50.749 1.00 . A A . 115 LYS HZ3  1 1 
       14 30117 1 1 115 LYS N    N   1.440  16.411  50.981 1.00 . A A . 115 LYS N    1 1 
       14 30118 1 1 115 LYS NZ   N   8.377  17.460  50.911 1.00 . A A . 115 LYS NZ   1 1 
       14 30119 1 1 115 LYS O    O   3.663  18.499  52.767 1.00 . A A . 115 LYS O    1 1 
       14 30120 1 1 116 ARG C    C   1.223  19.751  54.122 1.00 . A A . 116 ARG C    1 1 
       14 30121 1 1 116 ARG CA   C   1.318  20.167  52.637 1.00 . A A . 116 ARG CA   1 1 
       14 30122 1 1 116 ARG CB   C  -0.015  20.782  52.089 1.00 . A A . 116 ARG CB   1 1 
       14 30123 1 1 116 ARG CD   C  -1.374  21.773  54.080 1.00 . A A . 116 ARG CD   1 1 
       14 30124 1 1 116 ARG CG   C  -0.576  22.061  52.788 1.00 . A A . 116 ARG CG   1 1 
       14 30125 1 1 116 ARG CZ   C  -1.480  23.783  55.581 1.00 . A A . 116 ARG CZ   1 1 
       14 30126 1 1 116 ARG H    H   1.035  18.744  51.093 1.00 . A A . 116 ARG H    1 1 
       14 30127 1 1 116 ARG HA   H   2.121  20.893  52.519 1.00 . A A . 116 ARG HA   1 1 
       14 30128 1 1 116 ARG HB2  H   0.149  21.029  51.048 1.00 . A A . 116 ARG HB2  1 1 
       14 30129 1 1 116 ARG HB3  H  -0.782  20.014  52.126 1.00 . A A . 116 ARG HB3  1 1 
       14 30130 1 1 116 ARG HD2  H  -2.155  21.054  53.857 1.00 . A A . 116 ARG HD2  1 1 
       14 30131 1 1 116 ARG HD3  H  -0.706  21.351  54.822 1.00 . A A . 116 ARG HD3  1 1 
       14 30132 1 1 116 ARG HE   H  -2.891  23.214  54.268 1.00 . A A . 116 ARG HE   1 1 
       14 30133 1 1 116 ARG HG2  H   0.249  22.716  53.039 1.00 . A A . 116 ARG HG2  1 1 
       14 30134 1 1 116 ARG HG3  H  -1.229  22.577  52.093 1.00 . A A . 116 ARG HG3  1 1 
       14 30135 1 1 116 ARG HH11 H   0.300  22.812  55.729 1.00 . A A . 116 ARG HH11 1 1 
       14 30136 1 1 116 ARG HH12 H   0.119  24.179  56.772 1.00 . A A . 116 ARG HH12 1 1 
       14 30137 1 1 116 ARG HH21 H  -3.102  24.994  55.662 1.00 . A A . 116 ARG HH21 1 1 
       14 30138 1 1 116 ARG HH22 H  -1.809  25.416  56.740 1.00 . A A . 116 ARG HH22 1 1 
       14 30139 1 1 116 ARG N    N   1.657  18.988  51.818 1.00 . A A . 116 ARG N    1 1 
       14 30140 1 1 116 ARG NE   N  -2.003  22.985  54.626 1.00 . A A . 116 ARG NE   1 1 
       14 30141 1 1 116 ARG NH1  N  -0.255  23.570  56.067 1.00 . A A . 116 ARG NH1  1 1 
       14 30142 1 1 116 ARG NH2  N  -2.187  24.812  56.028 1.00 . A A . 116 ARG NH2  1 1 
       14 30143 1 1 116 ARG O    O   1.754  20.434  55.011 1.00 . A A . 116 ARG O    1 1 
       14 30144 1 1 117 GLU C    C   1.712  17.381  56.181 1.00 . A A . 117 GLU C    1 1 
       14 30145 1 1 117 GLU CA   C   0.396  18.036  55.713 1.00 . A A . 117 GLU CA   1 1 
       14 30146 1 1 117 GLU CB   C  -0.745  16.990  55.722 1.00 . A A . 117 GLU CB   1 1 
       14 30147 1 1 117 GLU CD   C  -2.088  15.265  57.075 1.00 . A A . 117 GLU CD   1 1 
       14 30148 1 1 117 GLU CG   C  -1.046  16.386  57.115 1.00 . A A . 117 GLU CG   1 1 
       14 30149 1 1 117 GLU H    H   0.123  18.147  53.605 1.00 . A A . 117 GLU H    1 1 
       14 30150 1 1 117 GLU HA   H   0.145  18.841  56.398 1.00 . A A . 117 GLU HA   1 1 
       14 30151 1 1 117 GLU HB2  H  -1.651  17.461  55.349 1.00 . A A . 117 GLU HB2  1 1 
       14 30152 1 1 117 GLU HB3  H  -0.481  16.178  55.046 1.00 . A A . 117 GLU HB3  1 1 
       14 30153 1 1 117 GLU HG2  H  -0.124  15.991  57.529 1.00 . A A . 117 GLU HG2  1 1 
       14 30154 1 1 117 GLU HG3  H  -1.406  17.176  57.771 1.00 . A A . 117 GLU HG3  1 1 
       14 30155 1 1 117 GLU N    N   0.542  18.612  54.364 1.00 . A A . 117 GLU N    1 1 
       14 30156 1 1 117 GLU O    O   1.999  17.357  57.373 1.00 . A A . 117 GLU O    1 1 
       14 30157 1 1 117 GLU OE1  O  -3.304  15.562  57.119 1.00 . A A . 117 GLU OE1  1 1 
       14 30158 1 1 117 GLU OE2  O  -1.697  14.073  56.995 1.00 . A A . 117 GLU OE2  1 1 
       14 30159 1 1 118 LEU C    C   4.788  17.065  56.139 1.00 . A A . 118 LEU C    1 1 
       14 30160 1 1 118 LEU CA   C   3.753  16.141  55.473 1.00 . A A . 118 LEU CA   1 1 
       14 30161 1 1 118 LEU CB   C   4.312  15.561  54.147 1.00 . A A . 118 LEU CB   1 1 
       14 30162 1 1 118 LEU CD1  C   5.192  13.321  55.030 1.00 . A A . 118 LEU CD1  1 1 
       14 30163 1 1 118 LEU CD2  C   6.114  14.283  52.853 1.00 . A A . 118 LEU CD2  1 1 
       14 30164 1 1 118 LEU CG   C   5.547  14.612  54.254 1.00 . A A . 118 LEU CG   1 1 
       14 30165 1 1 118 LEU H    H   2.215  16.989  54.293 1.00 . A A . 118 LEU H    1 1 
       14 30166 1 1 118 LEU HA   H   3.522  15.326  56.146 1.00 . A A . 118 LEU HA   1 1 
       14 30167 1 1 118 LEU HB2  H   3.509  15.015  53.658 1.00 . A A . 118 LEU HB2  1 1 
       14 30168 1 1 118 LEU HB3  H   4.579  16.394  53.503 1.00 . A A . 118 LEU HB3  1 1 
       14 30169 1 1 118 LEU HD11 H   6.063  12.681  55.092 1.00 . A A . 118 LEU HD11 1 1 
       14 30170 1 1 118 LEU HD12 H   4.395  12.791  54.524 1.00 . A A . 118 LEU HD12 1 1 
       14 30171 1 1 118 LEU HD13 H   4.869  13.575  56.031 1.00 . A A . 118 LEU HD13 1 1 
       14 30172 1 1 118 LEU HD21 H   6.405  15.197  52.354 1.00 . A A . 118 LEU HD21 1 1 
       14 30173 1 1 118 LEU HD22 H   5.363  13.776  52.257 1.00 . A A . 118 LEU HD22 1 1 
       14 30174 1 1 118 LEU HD23 H   6.982  13.642  52.950 1.00 . A A . 118 LEU HD23 1 1 
       14 30175 1 1 118 LEU HG   H   6.328  15.118  54.813 1.00 . A A . 118 LEU HG   1 1 
       14 30176 1 1 118 LEU N    N   2.496  16.870  55.216 1.00 . A A . 118 LEU N    1 1 
       14 30177 1 1 118 LEU O    O   5.458  16.667  57.090 1.00 . A A . 118 LEU O    1 1 
       14 30178 1 1 119 GLU C    C   5.314  19.804  57.560 1.00 . A A . 119 GLU C    1 1 
       14 30179 1 1 119 GLU CA   C   5.780  19.350  56.167 1.00 . A A . 119 GLU CA   1 1 
       14 30180 1 1 119 GLU CB   C   5.865  20.572  55.205 1.00 . A A . 119 GLU CB   1 1 
       14 30181 1 1 119 GLU CD   C   7.328  19.279  53.485 1.00 . A A . 119 GLU CD   1 1 
       14 30182 1 1 119 GLU CG   C   6.134  20.227  53.721 1.00 . A A . 119 GLU CG   1 1 
       14 30183 1 1 119 GLU H    H   4.314  18.537  54.852 1.00 . A A . 119 GLU H    1 1 
       14 30184 1 1 119 GLU HA   H   6.771  18.910  56.259 1.00 . A A . 119 GLU HA   1 1 
       14 30185 1 1 119 GLU HB2  H   4.929  21.124  55.253 1.00 . A A . 119 GLU HB2  1 1 
       14 30186 1 1 119 GLU HB3  H   6.661  21.224  55.546 1.00 . A A . 119 GLU HB3  1 1 
       14 30187 1 1 119 GLU HG2  H   5.244  19.764  53.317 1.00 . A A . 119 GLU HG2  1 1 
       14 30188 1 1 119 GLU HG3  H   6.309  21.156  53.181 1.00 . A A . 119 GLU HG3  1 1 
       14 30189 1 1 119 GLU N    N   4.877  18.314  55.628 1.00 . A A . 119 GLU N    1 1 
       14 30190 1 1 119 GLU O    O   6.133  20.182  58.400 1.00 . A A . 119 GLU O    1 1 
       14 30191 1 1 119 GLU OE1  O   8.460  19.762  53.279 1.00 . A A . 119 GLU OE1  1 1 
       14 30192 1 1 119 GLU OE2  O   7.135  18.043  53.478 1.00 . A A . 119 GLU OE2  1 1 
       14 30193 1 1 120 LYS C    C   3.709  19.178  60.179 1.00 . A A . 120 LYS C    1 1 
       14 30194 1 1 120 LYS CA   C   3.346  20.163  59.049 1.00 . A A . 120 LYS CA   1 1 
       14 30195 1 1 120 LYS CB   C   1.798  20.248  58.858 1.00 . A A . 120 LYS CB   1 1 
       14 30196 1 1 120 LYS CD   C   1.257  22.076  60.655 1.00 . A A . 120 LYS CD   1 1 
       14 30197 1 1 120 LYS CE   C   2.115  22.083  61.935 1.00 . A A . 120 LYS CE   1 1 
       14 30198 1 1 120 LYS CG   C   0.955  20.638  60.105 1.00 . A A . 120 LYS CG   1 1 
       14 30199 1 1 120 LYS H    H   3.406  19.444  57.051 1.00 . A A . 120 LYS H    1 1 
       14 30200 1 1 120 LYS HA   H   3.725  21.151  59.306 1.00 . A A . 120 LYS HA   1 1 
       14 30201 1 1 120 LYS HB2  H   1.594  20.981  58.087 1.00 . A A . 120 LYS HB2  1 1 
       14 30202 1 1 120 LYS HB3  H   1.447  19.284  58.502 1.00 . A A . 120 LYS HB3  1 1 
       14 30203 1 1 120 LYS HD2  H   1.772  22.650  59.896 1.00 . A A . 120 LYS HD2  1 1 
       14 30204 1 1 120 LYS HD3  H   0.311  22.570  60.875 1.00 . A A . 120 LYS HD3  1 1 
       14 30205 1 1 120 LYS HE2  H   3.065  21.614  61.731 1.00 . A A . 120 LYS HE2  1 1 
       14 30206 1 1 120 LYS HE3  H   2.278  23.106  62.251 1.00 . A A . 120 LYS HE3  1 1 
       14 30207 1 1 120 LYS HG2  H  -0.095  20.583  59.826 1.00 . A A . 120 LYS HG2  1 1 
       14 30208 1 1 120 LYS HG3  H   1.136  19.908  60.887 1.00 . A A . 120 LYS HG3  1 1 
       14 30209 1 1 120 LYS HZ1  H   2.040  21.404  63.892 1.00 . A A . 120 LYS HZ1  1 1 
       14 30210 1 1 120 LYS HZ2  H   1.337  20.351  62.779 1.00 . A A . 120 LYS HZ2  1 1 
       14 30211 1 1 120 LYS HZ3  H   0.523  21.758  63.240 1.00 . A A . 120 LYS HZ3  1 1 
       14 30212 1 1 120 LYS N    N   3.982  19.764  57.777 1.00 . A A . 120 LYS N    1 1 
       14 30213 1 1 120 LYS NZ   N   1.457  21.350  63.038 1.00 . A A . 120 LYS NZ   1 1 
       14 30214 1 1 120 LYS O    O   4.197  19.590  61.228 1.00 . A A . 120 LYS O    1 1 
       14 30215 1 1 121 ARG C    C   5.307  16.592  61.071 1.00 . A A . 121 ARG C    1 1 
       14 30216 1 1 121 ARG CA   C   3.783  16.794  60.913 1.00 . A A . 121 ARG CA   1 1 
       14 30217 1 1 121 ARG CB   C   3.065  15.475  60.516 1.00 . A A . 121 ARG CB   1 1 
       14 30218 1 1 121 ARG CD   C   2.672  13.670  58.730 1.00 . A A . 121 ARG CD   1 1 
       14 30219 1 1 121 ARG CG   C   3.384  14.981  59.097 1.00 . A A . 121 ARG CG   1 1 
       14 30220 1 1 121 ARG CZ   C   2.999  11.245  59.242 1.00 . A A . 121 ARG CZ   1 1 
       14 30221 1 1 121 ARG H    H   3.104  17.628  59.071 1.00 . A A . 121 ARG H    1 1 
       14 30222 1 1 121 ARG HA   H   3.391  17.118  61.874 1.00 . A A . 121 ARG HA   1 1 
       14 30223 1 1 121 ARG HB2  H   3.348  14.698  61.219 1.00 . A A . 121 ARG HB2  1 1 
       14 30224 1 1 121 ARG HB3  H   1.993  15.626  60.586 1.00 . A A . 121 ARG HB3  1 1 
       14 30225 1 1 121 ARG HD2  H   1.608  13.784  58.894 1.00 . A A . 121 ARG HD2  1 1 
       14 30226 1 1 121 ARG HD3  H   2.851  13.452  57.681 1.00 . A A . 121 ARG HD3  1 1 
       14 30227 1 1 121 ARG HE   H   3.651  12.769  60.354 1.00 . A A . 121 ARG HE   1 1 
       14 30228 1 1 121 ARG HG2  H   3.087  15.745  58.389 1.00 . A A . 121 ARG HG2  1 1 
       14 30229 1 1 121 ARG HG3  H   4.455  14.829  59.017 1.00 . A A . 121 ARG HG3  1 1 
       14 30230 1 1 121 ARG HH11 H   1.919  11.552  57.551 1.00 . A A . 121 ARG HH11 1 1 
       14 30231 1 1 121 ARG HH12 H   2.226   9.890  57.945 1.00 . A A . 121 ARG HH12 1 1 
       14 30232 1 1 121 ARG HH21 H   4.038  10.602  60.855 1.00 . A A . 121 ARG HH21 1 1 
       14 30233 1 1 121 ARG HH22 H   3.422   9.348  59.822 1.00 . A A . 121 ARG HH22 1 1 
       14 30234 1 1 121 ARG N    N   3.482  17.876  59.934 1.00 . A A . 121 ARG N    1 1 
       14 30235 1 1 121 ARG NE   N   3.158  12.540  59.537 1.00 . A A . 121 ARG NE   1 1 
       14 30236 1 1 121 ARG NH1  N   2.326  10.865  58.160 1.00 . A A . 121 ARG NH1  1 1 
       14 30237 1 1 121 ARG NH2  N   3.529  10.325  60.038 1.00 . A A . 121 ARG NH2  1 1 
       14 30238 1 1 121 ARG O    O   5.766  16.100  62.106 1.00 . A A . 121 ARG O    1 1 
       14 30239 1 1 122 LEU C    C   8.017  18.209  60.989 1.00 . A A . 122 LEU C    1 1 
       14 30240 1 1 122 LEU CA   C   7.551  17.036  60.094 1.00 . A A . 122 LEU CA   1 1 
       14 30241 1 1 122 LEU CB   C   8.129  17.158  58.660 1.00 . A A . 122 LEU CB   1 1 
       14 30242 1 1 122 LEU CD1  C  10.319  15.879  59.137 1.00 . A A . 122 LEU CD1  1 1 
       14 30243 1 1 122 LEU CD2  C  10.112  17.343  57.054 1.00 . A A . 122 LEU CD2  1 1 
       14 30244 1 1 122 LEU CG   C   9.687  17.160  58.529 1.00 . A A . 122 LEU CG   1 1 
       14 30245 1 1 122 LEU H    H   5.635  17.271  59.208 1.00 . A A . 122 LEU H    1 1 
       14 30246 1 1 122 LEU HA   H   7.896  16.101  60.533 1.00 . A A . 122 LEU HA   1 1 
       14 30247 1 1 122 LEU HB2  H   7.741  16.328  58.072 1.00 . A A . 122 LEU HB2  1 1 
       14 30248 1 1 122 LEU HB3  H   7.748  18.077  58.224 1.00 . A A . 122 LEU HB3  1 1 
       14 30249 1 1 122 LEU HD11 H  11.396  15.914  59.022 1.00 . A A . 122 LEU HD11 1 1 
       14 30250 1 1 122 LEU HD12 H   9.936  15.001  58.634 1.00 . A A . 122 LEU HD12 1 1 
       14 30251 1 1 122 LEU HD13 H  10.079  15.818  60.190 1.00 . A A . 122 LEU HD13 1 1 
       14 30252 1 1 122 LEU HD21 H  11.192  17.365  56.986 1.00 . A A . 122 LEU HD21 1 1 
       14 30253 1 1 122 LEU HD22 H   9.718  18.278  56.672 1.00 . A A . 122 LEU HD22 1 1 
       14 30254 1 1 122 LEU HD23 H   9.731  16.526  56.453 1.00 . A A . 122 LEU HD23 1 1 
       14 30255 1 1 122 LEU HG   H  10.078  18.003  59.086 1.00 . A A . 122 LEU HG   1 1 
       14 30256 1 1 122 LEU N    N   6.077  16.993  60.038 1.00 . A A . 122 LEU N    1 1 
       14 30257 1 1 122 LEU O    O   9.044  18.119  61.656 1.00 . A A . 122 LEU O    1 1 
       14 30258 1 1 123 GLN C    C   7.077  20.143  63.327 1.00 . A A . 123 GLN C    1 1 
       14 30259 1 1 123 GLN CA   C   7.467  20.472  61.862 1.00 . A A . 123 GLN CA   1 1 
       14 30260 1 1 123 GLN CB   C   6.665  21.695  61.324 1.00 . A A . 123 GLN CB   1 1 
       14 30261 1 1 123 GLN CD   C   8.321  23.546  62.036 1.00 . A A . 123 GLN CD   1 1 
       14 30262 1 1 123 GLN CG   C   6.879  23.027  62.085 1.00 . A A . 123 GLN CG   1 1 
       14 30263 1 1 123 GLN H    H   6.457  19.318  60.389 1.00 . A A . 123 GLN H    1 1 
       14 30264 1 1 123 GLN HA   H   8.527  20.707  61.825 1.00 . A A . 123 GLN HA   1 1 
       14 30265 1 1 123 GLN HB2  H   6.941  21.851  60.285 1.00 . A A . 123 GLN HB2  1 1 
       14 30266 1 1 123 GLN HB3  H   5.608  21.454  61.356 1.00 . A A . 123 GLN HB3  1 1 
       14 30267 1 1 123 GLN HE21 H   8.776  22.589  63.722 1.00 . A A . 123 GLN HE21 1 1 
       14 30268 1 1 123 GLN HE22 H  10.053  23.511  63.009 1.00 . A A . 123 GLN HE22 1 1 
       14 30269 1 1 123 GLN HG2  H   6.227  23.785  61.655 1.00 . A A . 123 GLN HG2  1 1 
       14 30270 1 1 123 GLN HG3  H   6.593  22.881  63.121 1.00 . A A . 123 GLN HG3  1 1 
       14 30271 1 1 123 GLN N    N   7.228  19.300  60.993 1.00 . A A . 123 GLN N    1 1 
       14 30272 1 1 123 GLN NE2  N   9.134  23.177  63.019 1.00 . A A . 123 GLN NE2  1 1 
       14 30273 1 1 123 GLN O    O   7.693  20.651  64.272 1.00 . A A . 123 GLN O    1 1 
       14 30274 1 1 123 GLN OE1  O   8.692  24.289  61.125 1.00 . A A . 123 GLN OE1  1 1 
       14 30275 1 1 124 ASP C    C   6.632  17.989  65.587 1.00 . A A . 124 ASP C    1 1 
       14 30276 1 1 124 ASP CA   C   5.578  18.807  64.828 1.00 . A A . 124 ASP CA   1 1 
       14 30277 1 1 124 ASP CB   C   4.256  17.984  64.706 1.00 . A A . 124 ASP CB   1 1 
       14 30278 1 1 124 ASP CG   C   3.032  18.844  64.344 1.00 . A A . 124 ASP CG   1 1 
       14 30279 1 1 124 ASP H    H   5.623  18.899  62.693 1.00 . A A . 124 ASP H    1 1 
       14 30280 1 1 124 ASP HA   H   5.376  19.702  65.408 1.00 . A A . 124 ASP HA   1 1 
       14 30281 1 1 124 ASP HB2  H   4.390  17.220  63.947 1.00 . A A . 124 ASP HB2  1 1 
       14 30282 1 1 124 ASP HB3  H   4.047  17.491  65.653 1.00 . A A . 124 ASP HB3  1 1 
       14 30283 1 1 124 ASP N    N   6.063  19.259  63.495 1.00 . A A . 124 ASP N    1 1 
       14 30284 1 1 124 ASP O    O   6.551  17.881  66.818 1.00 . A A . 124 ASP O    1 1 
       14 30285 1 1 124 ASP OD1  O   2.705  19.777  65.109 1.00 . A A . 124 ASP OD1  1 1 
       14 30286 1 1 124 ASP OD2  O   2.375  18.593  63.317 1.00 . A A . 124 ASP OD2  1 1 
       14 30287 1 1 125 VAL C    C   9.518  17.474  66.447 1.00 . A A . 125 VAL C    1 1 
       14 30288 1 1 125 VAL CA   C   8.724  16.637  65.422 1.00 . A A . 125 VAL CA   1 1 
       14 30289 1 1 125 VAL CB   C   9.708  16.105  64.301 1.00 . A A . 125 VAL CB   1 1 
       14 30290 1 1 125 VAL CG1  C  10.913  15.331  64.897 1.00 . A A . 125 VAL CG1  1 1 
       14 30291 1 1 125 VAL CG2  C   8.952  15.240  63.267 1.00 . A A . 125 VAL CG2  1 1 
       14 30292 1 1 125 VAL H    H   7.571  17.528  63.867 1.00 . A A . 125 VAL H    1 1 
       14 30293 1 1 125 VAL HA   H   8.287  15.782  65.932 1.00 . A A . 125 VAL HA   1 1 
       14 30294 1 1 125 VAL HB   H  10.105  16.973  63.773 1.00 . A A . 125 VAL HB   1 1 
       14 30295 1 1 125 VAL HG11 H  11.559  14.982  64.098 1.00 . A A . 125 VAL HG11 1 1 
       14 30296 1 1 125 VAL HG12 H  10.563  14.479  65.466 1.00 . A A . 125 VAL HG12 1 1 
       14 30297 1 1 125 VAL HG13 H  11.481  15.982  65.549 1.00 . A A . 125 VAL HG13 1 1 
       14 30298 1 1 125 VAL HG21 H   8.529  14.369  63.753 1.00 . A A . 125 VAL HG21 1 1 
       14 30299 1 1 125 VAL HG22 H   9.631  14.919  62.488 1.00 . A A . 125 VAL HG22 1 1 
       14 30300 1 1 125 VAL HG23 H   8.154  15.822  62.820 1.00 . A A . 125 VAL HG23 1 1 
       14 30301 1 1 125 VAL N    N   7.607  17.420  64.842 1.00 . A A . 125 VAL N    1 1 
       14 30302 1 1 125 VAL O    O   9.909  16.961  67.501 1.00 . A A . 125 VAL O    1 1 
       14 30303 1 1 126 SER C    C  11.969  19.376  67.065 1.00 . A A . 126 SER C    1 1 
       14 30304 1 1 126 SER CA   C  10.471  19.747  66.933 1.00 . A A . 126 SER CA   1 1 
       14 30305 1 1 126 SER CB   C   9.795  19.920  68.323 1.00 . A A . 126 SER CB   1 1 
       14 30306 1 1 126 SER H    H   9.379  19.074  65.242 1.00 . A A . 126 SER H    1 1 
       14 30307 1 1 126 SER HA   H  10.413  20.691  66.406 1.00 . A A . 126 SER HA   1 1 
       14 30308 1 1 126 SER HB2  H   9.935  19.024  68.916 1.00 . A A . 126 SER HB2  1 1 
       14 30309 1 1 126 SER HB3  H  10.236  20.765  68.837 1.00 . A A . 126 SER HB3  1 1 
       14 30310 1 1 126 SER HG   H   7.981  19.339  67.876 1.00 . A A . 126 SER HG   1 1 
       14 30311 1 1 126 SER N    N   9.733  18.766  66.103 1.00 . A A . 126 SER N    1 1 
       14 30312 1 1 126 SER O    O  12.444  18.425  66.434 1.00 . A A . 126 SER O    1 1 
       14 30313 1 1 126 SER OG   O   8.402  20.152  68.182 1.00 . A A . 126 SER OG   1 1 
       14 30314 1 1 127 GLY C    C  14.334  19.367  69.530 1.00 . A A . 127 GLY C    1 1 
       14 30315 1 1 127 GLY CA   C  14.132  19.903  68.120 1.00 . A A . 127 GLY CA   1 1 
       14 30316 1 1 127 GLY H    H  12.305  20.968  68.236 1.00 . A A . 127 GLY H    1 1 
       14 30317 1 1 127 GLY HA2  H  14.519  19.178  67.409 1.00 . A A . 127 GLY HA2  1 1 
       14 30318 1 1 127 GLY HA3  H  14.690  20.825  68.003 1.00 . A A . 127 GLY HA3  1 1 
       14 30319 1 1 127 GLY N    N  12.720  20.174  67.842 1.00 . A A . 127 GLY N    1 1 
       14 30320 1 1 127 GLY O    O  13.523  18.567  70.011 1.00 . A A . 127 GLY O    1 1 
       14 30321 1 1 128 GLN C    C  16.792  20.454  72.124 1.00 . A A . 128 GLN C    1 1 
       14 30322 1 1 128 GLN CA   C  15.724  19.479  71.594 1.00 . A A . 128 GLN CA   1 1 
       14 30323 1 1 128 GLN CB   C  16.217  18.013  71.709 1.00 . A A . 128 GLN CB   1 1 
       14 30324 1 1 128 GLN CD   C  16.920  16.074  73.269 1.00 . A A . 128 GLN CD   1 1 
       14 30325 1 1 128 GLN CG   C  16.481  17.539  73.155 1.00 . A A . 128 GLN CG   1 1 
       14 30326 1 1 128 GLN H    H  16.028  20.411  69.711 1.00 . A A . 128 GLN H    1 1 
       14 30327 1 1 128 GLN HA   H  14.816  19.601  72.181 1.00 . A A . 128 GLN HA   1 1 
       14 30328 1 1 128 GLN HB2  H  15.466  17.365  71.271 1.00 . A A . 128 GLN HB2  1 1 
       14 30329 1 1 128 GLN HB3  H  17.135  17.909  71.140 1.00 . A A . 128 GLN HB3  1 1 
       14 30330 1 1 128 GLN HE21 H  16.058  15.914  75.046 1.00 . A A . 128 GLN HE21 1 1 
       14 30331 1 1 128 GLN HE22 H  16.844  14.497  74.452 1.00 . A A . 128 GLN HE22 1 1 
       14 30332 1 1 128 GLN HG2  H  17.264  18.153  73.584 1.00 . A A . 128 GLN HG2  1 1 
       14 30333 1 1 128 GLN HG3  H  15.573  17.675  73.730 1.00 . A A . 128 GLN HG3  1 1 
       14 30334 1 1 128 GLN N    N  15.412  19.824  70.192 1.00 . A A . 128 GLN N    1 1 
       14 30335 1 1 128 GLN NE2  N  16.575  15.430  74.366 1.00 . A A . 128 GLN NE2  1 1 
       14 30336 1 1 128 GLN O    O  17.830  20.635  71.485 1.00 . A A . 128 GLN O    1 1 
       14 30337 1 1 128 GLN OE1  O  17.570  15.531  72.380 1.00 . A A . 128 GLN OE1  1 1 
       14 30338 1 1 129 LEU C    C  18.658  21.433  74.523 1.00 . A A . 129 LEU C    1 1 
       14 30339 1 1 129 LEU CA   C  17.428  22.096  73.878 1.00 . A A . 129 LEU CA   1 1 
       14 30340 1 1 129 LEU CB   C  16.658  22.937  74.936 1.00 . A A . 129 LEU CB   1 1 
       14 30341 1 1 129 LEU CD1  C  17.754  25.215  74.447 1.00 . A A . 129 LEU CD1  1 1 
       14 30342 1 1 129 LEU CD2  C  16.643  24.804  76.717 1.00 . A A . 129 LEU CD2  1 1 
       14 30343 1 1 129 LEU CG   C  17.429  24.162  75.540 1.00 . A A . 129 LEU CG   1 1 
       14 30344 1 1 129 LEU H    H  15.715  20.842  73.771 1.00 . A A . 129 LEU H    1 1 
       14 30345 1 1 129 LEU HA   H  17.761  22.759  73.078 1.00 . A A . 129 LEU HA   1 1 
       14 30346 1 1 129 LEU HB2  H  15.744  23.303  74.479 1.00 . A A . 129 LEU HB2  1 1 
       14 30347 1 1 129 LEU HB3  H  16.379  22.272  75.754 1.00 . A A . 129 LEU HB3  1 1 
       14 30348 1 1 129 LEU HD11 H  18.347  24.760  73.667 1.00 . A A . 129 LEU HD11 1 1 
       14 30349 1 1 129 LEU HD12 H  18.316  26.035  74.879 1.00 . A A . 129 LEU HD12 1 1 
       14 30350 1 1 129 LEU HD13 H  16.836  25.602  74.021 1.00 . A A . 129 LEU HD13 1 1 
       14 30351 1 1 129 LEU HD21 H  16.490  24.068  77.497 1.00 . A A . 129 LEU HD21 1 1 
       14 30352 1 1 129 LEU HD22 H  15.679  25.156  76.371 1.00 . A A . 129 LEU HD22 1 1 
       14 30353 1 1 129 LEU HD23 H  17.203  25.636  77.122 1.00 . A A . 129 LEU HD23 1 1 
       14 30354 1 1 129 LEU HG   H  18.377  23.806  75.933 1.00 . A A . 129 LEU HG   1 1 
       14 30355 1 1 129 LEU N    N  16.531  21.079  73.286 1.00 . A A . 129 LEU N    1 1 
       14 30356 1 1 129 LEU O    O  19.794  21.727  74.138 1.00 . A A . 129 LEU O    1 1 
       14 30357 1 1 130 ASN C    C  20.007  20.816  77.352 1.00 . A A . 130 ASN C    1 1 
       14 30358 1 1 130 ASN CA   C  19.389  19.830  76.335 1.00 . A A . 130 ASN CA   1 1 
       14 30359 1 1 130 ASN CB   C  20.515  19.116  75.530 1.00 . A A . 130 ASN CB   1 1 
       14 30360 1 1 130 ASN CG   C  19.989  18.108  74.499 1.00 . A A . 130 ASN CG   1 1 
       14 30361 1 1 130 ASN H    H  17.451  20.263  75.595 1.00 . A A . 130 ASN H    1 1 
       14 30362 1 1 130 ASN HA   H  18.835  19.074  76.889 1.00 . A A . 130 ASN HA   1 1 
       14 30363 1 1 130 ASN HB2  H  21.101  19.863  75.008 1.00 . A A . 130 ASN HB2  1 1 
       14 30364 1 1 130 ASN HB3  H  21.176  18.586  76.215 1.00 . A A . 130 ASN HB3  1 1 
       14 30365 1 1 130 ASN HD21 H  19.958  19.509  73.090 1.00 . A A . 130 ASN HD21 1 1 
       14 30366 1 1 130 ASN HD22 H  19.427  17.935  72.607 1.00 . A A . 130 ASN HD22 1 1 
       14 30367 1 1 130 ASN N    N  18.385  20.509  75.470 1.00 . A A . 130 ASN N    1 1 
       14 30368 1 1 130 ASN ND2  N  19.763  18.565  73.278 1.00 . A A . 130 ASN ND2  1 1 
       14 30369 1 1 130 ASN O    O  20.473  21.895  76.977 1.00 . A A . 130 ASN O    1 1 
       14 30370 1 1 130 ASN OD1  O  19.775  16.942  74.805 1.00 . A A . 130 ASN OD1  1 1 
       14 30371 1 1 131 SER C    C  22.168  21.111  79.621 1.00 . A A . 131 SER C    1 1 
       14 30372 1 1 131 SER CA   C  20.630  21.210  79.718 1.00 . A A . 131 SER CA   1 1 
       14 30373 1 1 131 SER CB   C  20.146  20.702  81.096 1.00 . A A . 131 SER CB   1 1 
       14 30374 1 1 131 SER H    H  19.525  19.606  78.869 1.00 . A A . 131 SER H    1 1 
       14 30375 1 1 131 SER HA   H  20.337  22.252  79.605 1.00 . A A . 131 SER HA   1 1 
       14 30376 1 1 131 SER HB2  H  20.656  21.242  81.886 1.00 . A A . 131 SER HB2  1 1 
       14 30377 1 1 131 SER HB3  H  19.079  20.870  81.188 1.00 . A A . 131 SER HB3  1 1 
       14 30378 1 1 131 SER HG   H  20.215  19.055  82.165 1.00 . A A . 131 SER HG   1 1 
       14 30379 1 1 131 SER N    N  19.987  20.438  78.637 1.00 . A A . 131 SER N    1 1 
       14 30380 1 1 131 SER O    O  22.882  22.017  80.055 1.00 . A A . 131 SER O    1 1 
       14 30381 1 1 131 SER OG   O  20.396  19.311  81.254 1.00 . A A . 131 SER OG   1 1 
       14 30382 1 1 132 THR C    C  24.548  20.374  77.504 1.00 . A A . 132 THR C    1 1 
       14 30383 1 1 132 THR CA   C  24.086  19.739  78.847 1.00 . A A . 132 THR CA   1 1 
       14 30384 1 1 132 THR CB   C  24.382  18.201  78.867 1.00 . A A . 132 THR CB   1 1 
       14 30385 1 1 132 THR CG2  C  25.893  17.897  78.784 1.00 . A A . 132 THR CG2  1 1 
       14 30386 1 1 132 THR H    H  22.019  19.319  78.736 1.00 . A A . 132 THR H    1 1 
       14 30387 1 1 132 THR HA   H  24.630  20.199  79.676 1.00 . A A . 132 THR HA   1 1 
       14 30388 1 1 132 THR HB   H  23.887  17.745  78.012 1.00 . A A . 132 THR HB   1 1 
       14 30389 1 1 132 THR HG1  H  23.090  18.147  80.376 1.00 . A A . 132 THR HG1  1 1 
       14 30390 1 1 132 THR HG21 H  26.298  18.292  77.857 1.00 . A A . 132 THR HG21 1 1 
       14 30391 1 1 132 THR HG22 H  26.053  16.830  78.813 1.00 . A A . 132 THR HG22 1 1 
       14 30392 1 1 132 THR HG23 H  26.408  18.358  79.619 1.00 . A A . 132 THR HG23 1 1 
       14 30393 1 1 132 THR N    N  22.654  19.993  79.051 1.00 . A A . 132 THR N    1 1 
       14 30394 1 1 132 THR OG1  O  23.841  17.624  80.072 1.00 . A A . 132 THR OG1  1 1 
       15 30395 1 1   1 SER C    C  31.840  24.641  -7.536 1.00 . A A .   1 SER C    1 1 
       15 30396 1 1   1 SER CA   C  30.765  24.192  -6.530 1.00 . A A .   1 SER CA   1 1 
       15 30397 1 1   1 SER CB   C  30.368  25.332  -5.558 1.00 . A A .   1 SER CB   1 1 
       15 30398 1 1   1 SER HA   H  29.888  23.878  -7.082 1.00 . A A .   1 SER HA   1 1 
       15 30399 1 1   1 SER HB2  H  31.245  25.695  -5.040 1.00 . A A .   1 SER HB2  1 1 
       15 30400 1 1   1 SER HB3  H  29.926  26.149  -6.113 1.00 . A A .   1 SER HB3  1 1 
       15 30401 1 1   1 SER HG   H  29.706  25.154  -3.706 1.00 . A A .   1 SER HG   1 1 
       15 30402 1 1   1 SER N    N  31.249  23.030  -5.768 1.00 . A A .   1 SER N    1 1 
       15 30403 1 1   1 SER O    O  32.596  25.587  -7.275 1.00 . A A .   1 SER O    1 1 
       15 30404 1 1   1 SER OG   O  29.425  24.880  -4.591 1.00 . A A .   1 SER OG   1 1 
       15 30405 1 1   2 MET C    C  32.278  25.421 -10.573 1.00 . A A .   2 MET C    1 1 
       15 30406 1 1   2 MET CA   C  32.873  24.261  -9.751 1.00 . A A .   2 MET CA   1 1 
       15 30407 1 1   2 MET CB   C  33.159  23.022 -10.648 1.00 . A A .   2 MET CB   1 1 
       15 30408 1 1   2 MET CE   C  34.962  21.063 -12.431 1.00 . A A .   2 MET CE   1 1 
       15 30409 1 1   2 MET CG   C  33.882  21.853  -9.952 1.00 . A A .   2 MET CG   1 1 
       15 30410 1 1   2 MET H    H  31.359  23.131  -8.786 1.00 . A A .   2 MET H    1 1 
       15 30411 1 1   2 MET HA   H  33.806  24.592  -9.297 1.00 . A A .   2 MET HA   1 1 
       15 30412 1 1   2 MET HB2  H  32.219  22.647 -11.033 1.00 . A A .   2 MET HB2  1 1 
       15 30413 1 1   2 MET HB3  H  33.769  23.339 -11.490 1.00 . A A .   2 MET HB3  1 1 
       15 30414 1 1   2 MET HE1  H  34.385  21.858 -12.878 1.00 . A A .   2 MET HE1  1 1 
       15 30415 1 1   2 MET HE2  H  35.114  20.279 -13.158 1.00 . A A .   2 MET HE2  1 1 
       15 30416 1 1   2 MET HE3  H  35.922  21.447 -12.111 1.00 . A A .   2 MET HE3  1 1 
       15 30417 1 1   2 MET HG2  H  34.868  22.176  -9.638 1.00 . A A .   2 MET HG2  1 1 
       15 30418 1 1   2 MET HG3  H  33.315  21.557  -9.077 1.00 . A A .   2 MET HG3  1 1 
       15 30419 1 1   2 MET N    N  31.939  23.915  -8.668 1.00 . A A .   2 MET N    1 1 
       15 30420 1 1   2 MET O    O  32.734  26.566 -10.483 1.00 . A A .   2 MET O    1 1 
       15 30421 1 1   2 MET SD   S  34.072  20.401 -11.019 1.00 . A A .   2 MET SD   1 1 
       15 30422 1 1   3 LYS C    C  29.116  26.342 -11.567 1.00 . A A .   3 LYS C    1 1 
       15 30423 1 1   3 LYS CA   C  30.496  26.070 -12.188 1.00 . A A .   3 LYS CA   1 1 
       15 30424 1 1   3 LYS CB   C  30.313  25.546 -13.660 1.00 . A A .   3 LYS CB   1 1 
       15 30425 1 1   3 LYS CD   C  32.628  24.445 -14.146 1.00 . A A .   3 LYS CD   1 1 
       15 30426 1 1   3 LYS CE   C  33.834  24.393 -15.106 1.00 . A A .   3 LYS CE   1 1 
       15 30427 1 1   3 LYS CG   C  31.588  25.521 -14.550 1.00 . A A .   3 LYS CG   1 1 
       15 30428 1 1   3 LYS H    H  30.917  24.177 -11.348 1.00 . A A .   3 LYS H    1 1 
       15 30429 1 1   3 LYS HA   H  31.058  27.000 -12.215 1.00 . A A .   3 LYS HA   1 1 
       15 30430 1 1   3 LYS HB2  H  29.915  24.539 -13.624 1.00 . A A .   3 LYS HB2  1 1 
       15 30431 1 1   3 LYS HB3  H  29.577  26.177 -14.164 1.00 . A A .   3 LYS HB3  1 1 
       15 30432 1 1   3 LYS HD2  H  32.989  24.667 -13.148 1.00 . A A .   3 LYS HD2  1 1 
       15 30433 1 1   3 LYS HD3  H  32.144  23.473 -14.137 1.00 . A A .   3 LYS HD3  1 1 
       15 30434 1 1   3 LYS HE2  H  34.543  23.658 -14.747 1.00 . A A .   3 LYS HE2  1 1 
       15 30435 1 1   3 LYS HE3  H  33.490  24.098 -16.091 1.00 . A A .   3 LYS HE3  1 1 
       15 30436 1 1   3 LYS HG2  H  31.289  25.339 -15.577 1.00 . A A .   3 LYS HG2  1 1 
       15 30437 1 1   3 LYS HG3  H  32.060  26.499 -14.498 1.00 . A A .   3 LYS HG3  1 1 
       15 30438 1 1   3 LYS HZ1  H  34.861  26.015 -14.282 1.00 . A A .   3 LYS HZ1  1 1 
       15 30439 1 1   3 LYS HZ2  H  33.880  26.423 -15.597 1.00 . A A .   3 LYS HZ2  1 1 
       15 30440 1 1   3 LYS HZ3  H  35.344  25.621 -15.853 1.00 . A A .   3 LYS HZ3  1 1 
       15 30441 1 1   3 LYS N    N  31.227  25.102 -11.351 1.00 . A A .   3 LYS N    1 1 
       15 30442 1 1   3 LYS NZ   N  34.528  25.705 -15.217 1.00 . A A .   3 LYS NZ   1 1 
       15 30443 1 1   3 LYS O    O  28.331  25.412 -11.355 1.00 . A A .   3 LYS O    1 1 
       15 30444 1 1   4 THR C    C  26.920  28.753 -12.222 1.00 . A A .   4 THR C    1 1 
       15 30445 1 1   4 THR CA   C  27.486  28.095 -10.947 1.00 . A A .   4 THR CA   1 1 
       15 30446 1 1   4 THR CB   C  27.500  29.081  -9.725 1.00 . A A .   4 THR CB   1 1 
       15 30447 1 1   4 THR CG2  C  27.857  28.360  -8.402 1.00 . A A .   4 THR CG2  1 1 
       15 30448 1 1   4 THR H    H  29.581  28.264 -11.223 1.00 . A A .   4 THR H    1 1 
       15 30449 1 1   4 THR HA   H  26.855  27.242 -10.694 1.00 . A A .   4 THR HA   1 1 
       15 30450 1 1   4 THR HB   H  26.512  29.519  -9.620 1.00 . A A .   4 THR HB   1 1 
       15 30451 1 1   4 THR HG1  H  29.267  29.954  -9.482 1.00 . A A .   4 THR HG1  1 1 
       15 30452 1 1   4 THR HG21 H  28.852  27.942  -8.472 1.00 . A A .   4 THR HG21 1 1 
       15 30453 1 1   4 THR HG22 H  27.149  27.565  -8.214 1.00 . A A .   4 THR HG22 1 1 
       15 30454 1 1   4 THR HG23 H  27.825  29.067  -7.582 1.00 . A A .   4 THR HG23 1 1 
       15 30455 1 1   4 THR N    N  28.842  27.616 -11.253 1.00 . A A .   4 THR N    1 1 
       15 30456 1 1   4 THR O    O  26.525  29.930 -12.235 1.00 . A A .   4 THR O    1 1 
       15 30457 1 1   4 THR OG1  O  28.448  30.137  -9.964 1.00 . A A .   4 THR OG1  1 1 
       15 30458 1 1   5 ALA C    C  24.969  28.439 -14.797 1.00 . A A .   5 ALA C    1 1 
       15 30459 1 1   5 ALA CA   C  26.514  28.408 -14.651 1.00 . A A .   5 ALA CA   1 1 
       15 30460 1 1   5 ALA CB   C  27.173  27.490 -15.704 1.00 . A A .   5 ALA CB   1 1 
       15 30461 1 1   5 ALA H    H  27.144  27.016 -13.193 1.00 . A A .   5 ALA H    1 1 
       15 30462 1 1   5 ALA HA   H  26.901  29.415 -14.796 1.00 . A A .   5 ALA HA   1 1 
       15 30463 1 1   5 ALA HB1  H  26.798  26.482 -15.597 1.00 . A A .   5 ALA HB1  1 1 
       15 30464 1 1   5 ALA HB2  H  28.247  27.486 -15.565 1.00 . A A .   5 ALA HB2  1 1 
       15 30465 1 1   5 ALA HB3  H  26.948  27.851 -16.702 1.00 . A A .   5 ALA HB3  1 1 
       15 30466 1 1   5 ALA N    N  26.903  27.958 -13.307 1.00 . A A .   5 ALA N    1 1 
       15 30467 1 1   5 ALA O    O  24.280  27.649 -14.137 1.00 . A A .   5 ALA O    1 1 
       15 30468 1 1   6 PRO C    C  22.269  28.195 -16.365 1.00 . A A .   6 PRO C    1 1 
       15 30469 1 1   6 PRO CA   C  22.931  29.505 -15.838 1.00 . A A .   6 PRO CA   1 1 
       15 30470 1 1   6 PRO CB   C  22.803  30.660 -16.877 1.00 . A A .   6 PRO CB   1 1 
       15 30471 1 1   6 PRO CD   C  25.141  30.338 -16.499 1.00 . A A .   6 PRO CD   1 1 
       15 30472 1 1   6 PRO CG   C  24.106  31.396 -16.785 1.00 . A A .   6 PRO CG   1 1 
       15 30473 1 1   6 PRO HA   H  22.457  29.796 -14.906 1.00 . A A .   6 PRO HA   1 1 
       15 30474 1 1   6 PRO HB2  H  22.647  30.257 -17.876 1.00 . A A .   6 PRO HB2  1 1 
       15 30475 1 1   6 PRO HB3  H  21.967  31.301 -16.619 1.00 . A A .   6 PRO HB3  1 1 
       15 30476 1 1   6 PRO HD2  H  25.481  29.869 -17.418 1.00 . A A .   6 PRO HD2  1 1 
       15 30477 1 1   6 PRO HD3  H  25.984  30.761 -15.961 1.00 . A A .   6 PRO HD3  1 1 
       15 30478 1 1   6 PRO HG2  H  24.321  31.900 -17.726 1.00 . A A .   6 PRO HG2  1 1 
       15 30479 1 1   6 PRO HG3  H  24.072  32.123 -15.978 1.00 . A A .   6 PRO HG3  1 1 
       15 30480 1 1   6 PRO N    N  24.402  29.363 -15.651 1.00 . A A .   6 PRO N    1 1 
       15 30481 1 1   6 PRO O    O  22.876  27.495 -17.182 1.00 . A A .   6 PRO O    1 1 
       15 30482 1 1   7 PRO C    C  19.923  26.599 -17.815 1.00 . A A .   7 PRO C    1 1 
       15 30483 1 1   7 PRO CA   C  20.326  26.601 -16.315 1.00 . A A .   7 PRO CA   1 1 
       15 30484 1 1   7 PRO CB   C  19.085  26.560 -15.383 1.00 . A A .   7 PRO CB   1 1 
       15 30485 1 1   7 PRO CD   C  20.191  28.642 -14.942 1.00 . A A .   7 PRO CD   1 1 
       15 30486 1 1   7 PRO CG   C  18.827  27.993 -15.029 1.00 . A A .   7 PRO CG   1 1 
       15 30487 1 1   7 PRO HA   H  20.955  25.733 -16.120 1.00 . A A .   7 PRO HA   1 1 
       15 30488 1 1   7 PRO HB2  H  18.236  26.115 -15.894 1.00 . A A .   7 PRO HB2  1 1 
       15 30489 1 1   7 PRO HB3  H  19.312  25.973 -14.497 1.00 . A A .   7 PRO HB3  1 1 
       15 30490 1 1   7 PRO HD2  H  20.138  29.684 -15.243 1.00 . A A .   7 PRO HD2  1 1 
       15 30491 1 1   7 PRO HD3  H  20.592  28.567 -13.935 1.00 . A A .   7 PRO HD3  1 1 
       15 30492 1 1   7 PRO HG2  H  18.228  28.467 -15.805 1.00 . A A .   7 PRO HG2  1 1 
       15 30493 1 1   7 PRO HG3  H  18.311  28.056 -14.076 1.00 . A A .   7 PRO HG3  1 1 
       15 30494 1 1   7 PRO N    N  21.021  27.849 -15.901 1.00 . A A .   7 PRO N    1 1 
       15 30495 1 1   7 PRO O    O  19.749  27.664 -18.424 1.00 . A A .   7 PRO O    1 1 
       15 30496 1 1   8 ALA C    C  18.034  25.651 -20.154 1.00 . A A .   8 ALA C    1 1 
       15 30497 1 1   8 ALA CA   C  19.462  25.179 -19.813 1.00 . A A .   8 ALA CA   1 1 
       15 30498 1 1   8 ALA CB   C  19.638  23.693 -20.179 1.00 . A A .   8 ALA CB   1 1 
       15 30499 1 1   8 ALA H    H  19.869  24.601 -17.814 1.00 . A A .   8 ALA H    1 1 
       15 30500 1 1   8 ALA HA   H  20.179  25.754 -20.396 1.00 . A A .   8 ALA HA   1 1 
       15 30501 1 1   8 ALA HB1  H  20.641  23.370 -19.931 1.00 . A A .   8 ALA HB1  1 1 
       15 30502 1 1   8 ALA HB2  H  19.476  23.555 -21.240 1.00 . A A .   8 ALA HB2  1 1 
       15 30503 1 1   8 ALA HB3  H  18.925  23.094 -19.629 1.00 . A A .   8 ALA HB3  1 1 
       15 30504 1 1   8 ALA N    N  19.775  25.388 -18.383 1.00 . A A .   8 ALA N    1 1 
       15 30505 1 1   8 ALA O    O  17.115  25.444 -19.357 1.00 . A A .   8 ALA O    1 1 
       15 30506 1 1   9 LEU C    C  15.494  25.730 -21.933 1.00 . A A .   9 LEU C    1 1 
       15 30507 1 1   9 LEU CA   C  16.586  26.833 -21.805 1.00 . A A .   9 LEU CA   1 1 
       15 30508 1 1   9 LEU CB   C  16.726  27.617 -23.156 1.00 . A A .   9 LEU CB   1 1 
       15 30509 1 1   9 LEU CD1  C  16.808  27.645 -25.739 1.00 . A A .   9 LEU CD1  1 1 
       15 30510 1 1   9 LEU CD2  C  18.582  26.346 -24.455 1.00 . A A .   9 LEU CD2  1 1 
       15 30511 1 1   9 LEU CG   C  17.106  26.819 -24.462 1.00 . A A .   9 LEU CG   1 1 
       15 30512 1 1   9 LEU H    H  18.653  26.366 -21.917 1.00 . A A .   9 LEU H    1 1 
       15 30513 1 1   9 LEU HA   H  16.273  27.545 -21.046 1.00 . A A .   9 LEU HA   1 1 
       15 30514 1 1   9 LEU HB2  H  15.777  28.114 -23.337 1.00 . A A .   9 LEU HB2  1 1 
       15 30515 1 1   9 LEU HB3  H  17.471  28.392 -23.008 1.00 . A A .   9 LEU HB3  1 1 
       15 30516 1 1   9 LEU HD11 H  15.756  27.900 -25.768 1.00 . A A .   9 LEU HD11 1 1 
       15 30517 1 1   9 LEU HD12 H  17.052  27.063 -26.617 1.00 . A A .   9 LEU HD12 1 1 
       15 30518 1 1   9 LEU HD13 H  17.396  28.554 -25.738 1.00 . A A .   9 LEU HD13 1 1 
       15 30519 1 1   9 LEU HD21 H  18.793  25.805 -25.367 1.00 . A A .   9 LEU HD21 1 1 
       15 30520 1 1   9 LEU HD22 H  18.750  25.692 -23.611 1.00 . A A .   9 LEU HD22 1 1 
       15 30521 1 1   9 LEU HD23 H  19.246  27.199 -24.383 1.00 . A A .   9 LEU HD23 1 1 
       15 30522 1 1   9 LEU HG   H  16.486  25.930 -24.513 1.00 . A A .   9 LEU HG   1 1 
       15 30523 1 1   9 LEU N    N  17.874  26.273 -21.343 1.00 . A A .   9 LEU N    1 1 
       15 30524 1 1   9 LEU O    O  15.660  24.769 -22.694 1.00 . A A .   9 LEU O    1 1 
       15 30525 1 1  10 PRO C    C  12.274  25.393 -22.410 1.00 . A A .  10 PRO C    1 1 
       15 30526 1 1  10 PRO CA   C  13.239  24.908 -21.302 1.00 . A A .  10 PRO CA   1 1 
       15 30527 1 1  10 PRO CB   C  12.604  24.903 -19.889 1.00 . A A .  10 PRO CB   1 1 
       15 30528 1 1  10 PRO CD   C  14.131  26.811 -20.062 1.00 . A A .  10 PRO CD   1 1 
       15 30529 1 1  10 PRO CG   C  12.950  26.243 -19.281 1.00 . A A .  10 PRO CG   1 1 
       15 30530 1 1  10 PRO HA   H  13.581  23.903 -21.548 1.00 . A A .  10 PRO HA   1 1 
       15 30531 1 1  10 PRO HB2  H  11.530  24.763 -19.962 1.00 . A A .  10 PRO HB2  1 1 
       15 30532 1 1  10 PRO HB3  H  13.025  24.090 -19.305 1.00 . A A .  10 PRO HB3  1 1 
       15 30533 1 1  10 PRO HD2  H  13.884  27.782 -20.482 1.00 . A A .  10 PRO HD2  1 1 
       15 30534 1 1  10 PRO HD3  H  15.004  26.899 -19.422 1.00 . A A .  10 PRO HD3  1 1 
       15 30535 1 1  10 PRO HG2  H  12.096  26.914 -19.357 1.00 . A A .  10 PRO HG2  1 1 
       15 30536 1 1  10 PRO HG3  H  13.214  26.115 -18.235 1.00 . A A .  10 PRO HG3  1 1 
       15 30537 1 1  10 PRO N    N  14.373  25.823 -21.153 1.00 . A A .  10 PRO N    1 1 
       15 30538 1 1  10 PRO O    O  11.570  26.401 -22.246 1.00 . A A .  10 PRO O    1 1 
       15 30539 1 1  11 THR C    C   9.965  24.681 -24.456 1.00 . A A .  11 THR C    1 1 
       15 30540 1 1  11 THR CA   C  11.450  25.045 -24.723 1.00 . A A .  11 THR CA   1 1 
       15 30541 1 1  11 THR CB   C  11.981  24.359 -26.031 1.00 . A A .  11 THR CB   1 1 
       15 30542 1 1  11 THR CG2  C  13.351  24.937 -26.458 1.00 . A A .  11 THR CG2  1 1 
       15 30543 1 1  11 THR H    H  12.891  23.923 -23.635 1.00 . A A .  11 THR H    1 1 
       15 30544 1 1  11 THR HA   H  11.520  26.127 -24.866 1.00 . A A .  11 THR HA   1 1 
       15 30545 1 1  11 THR HB   H  11.264  24.535 -26.833 1.00 . A A .  11 THR HB   1 1 
       15 30546 1 1  11 THR HG1  H  11.231  22.528 -25.952 1.00 . A A .  11 THR HG1  1 1 
       15 30547 1 1  11 THR HG21 H  13.688  24.443 -27.358 1.00 . A A .  11 THR HG21 1 1 
       15 30548 1 1  11 THR HG22 H  14.079  24.780 -25.672 1.00 . A A .  11 THR HG22 1 1 
       15 30549 1 1  11 THR HG23 H  13.257  25.997 -26.654 1.00 . A A .  11 THR HG23 1 1 
       15 30550 1 1  11 THR N    N  12.292  24.698 -23.563 1.00 . A A .  11 THR N    1 1 
       15 30551 1 1  11 THR O    O   9.569  23.512 -24.544 1.00 . A A .  11 THR O    1 1 
       15 30552 1 1  11 THR OG1  O  12.100  22.939 -25.835 1.00 . A A .  11 THR OG1  1 1 
       15 30553 1 1  12 GLY C    C   7.093  26.888 -23.517 1.00 . A A .  12 GLY C    1 1 
       15 30554 1 1  12 GLY CA   C   7.759  25.544 -23.766 1.00 . A A .  12 GLY CA   1 1 
       15 30555 1 1  12 GLY H    H   9.574  26.605 -24.040 1.00 . A A .  12 GLY H    1 1 
       15 30556 1 1  12 GLY HA2  H   7.254  25.043 -24.584 1.00 . A A .  12 GLY HA2  1 1 
       15 30557 1 1  12 GLY HA3  H   7.668  24.937 -22.873 1.00 . A A .  12 GLY HA3  1 1 
       15 30558 1 1  12 GLY N    N   9.176  25.706 -24.091 1.00 . A A .  12 GLY N    1 1 
       15 30559 1 1  12 GLY O    O   7.769  27.866 -23.179 1.00 . A A .  12 GLY O    1 1 
       15 30560 1 1  13 TYR C    C   3.772  27.899 -22.600 1.00 . A A .  13 TYR C    1 1 
       15 30561 1 1  13 TYR CA   C   4.961  28.180 -23.536 1.00 . A A .  13 TYR CA   1 1 
       15 30562 1 1  13 TYR CB   C   4.463  28.691 -24.926 1.00 . A A .  13 TYR CB   1 1 
       15 30563 1 1  13 TYR CD1  C   6.138  28.040 -26.758 1.00 . A A .  13 TYR CD1  1 1 
       15 30564 1 1  13 TYR CD2  C   6.066  30.332 -26.072 1.00 . A A .  13 TYR CD2  1 1 
       15 30565 1 1  13 TYR CE1  C   7.136  28.339 -27.665 1.00 . A A .  13 TYR CE1  1 1 
       15 30566 1 1  13 TYR CE2  C   7.063  30.630 -26.984 1.00 . A A .  13 TYR CE2  1 1 
       15 30567 1 1  13 TYR CG   C   5.573  29.032 -25.942 1.00 . A A .  13 TYR CG   1 1 
       15 30568 1 1  13 TYR CZ   C   7.601  29.628 -27.768 1.00 . A A .  13 TYR CZ   1 1 
       15 30569 1 1  13 TYR H    H   5.294  26.113 -23.930 1.00 . A A .  13 TYR H    1 1 
       15 30570 1 1  13 TYR HA   H   5.578  28.946 -23.072 1.00 . A A .  13 TYR HA   1 1 
       15 30571 1 1  13 TYR HB2  H   3.833  27.927 -25.373 1.00 . A A .  13 TYR HB2  1 1 
       15 30572 1 1  13 TYR HB3  H   3.858  29.582 -24.775 1.00 . A A .  13 TYR HB3  1 1 
       15 30573 1 1  13 TYR HD1  H   5.775  27.021 -26.678 1.00 . A A .  13 TYR HD1  1 1 
       15 30574 1 1  13 TYR HD2  H   5.646  31.118 -25.462 1.00 . A A .  13 TYR HD2  1 1 
       15 30575 1 1  13 TYR HE1  H   7.554  27.556 -28.281 1.00 . A A .  13 TYR HE1  1 1 
       15 30576 1 1  13 TYR HE2  H   7.429  31.647 -27.068 1.00 . A A .  13 TYR HE2  1 1 
       15 30577 1 1  13 TYR HH   H   8.515  29.357 -29.446 1.00 . A A .  13 TYR HH   1 1 
       15 30578 1 1  13 TYR N    N   5.763  26.944 -23.695 1.00 . A A .  13 TYR N    1 1 
       15 30579 1 1  13 TYR O    O   2.690  28.460 -22.779 1.00 . A A .  13 TYR O    1 1 
       15 30580 1 1  13 TYR OH   O   8.597  29.929 -28.675 1.00 . A A .  13 TYR OH   1 1 
       15 30581 1 1  14 ASP C    C   2.654  27.767 -19.622 1.00 . A A .  14 ASP C    1 1 
       15 30582 1 1  14 ASP CA   C   2.965  26.620 -20.605 1.00 . A A .  14 ASP CA   1 1 
       15 30583 1 1  14 ASP CB   C   3.412  25.335 -19.859 1.00 . A A .  14 ASP CB   1 1 
       15 30584 1 1  14 ASP CG   C   3.494  24.113 -20.782 1.00 . A A .  14 ASP CG   1 1 
       15 30585 1 1  14 ASP H    H   4.894  26.641 -21.509 1.00 . A A .  14 ASP H    1 1 
       15 30586 1 1  14 ASP HA   H   2.055  26.392 -21.164 1.00 . A A .  14 ASP HA   1 1 
       15 30587 1 1  14 ASP HB2  H   4.390  25.507 -19.426 1.00 . A A .  14 ASP HB2  1 1 
       15 30588 1 1  14 ASP HB3  H   2.712  25.122 -19.057 1.00 . A A .  14 ASP HB3  1 1 
       15 30589 1 1  14 ASP N    N   3.998  27.029 -21.589 1.00 . A A .  14 ASP N    1 1 
       15 30590 1 1  14 ASP O    O   3.140  27.802 -18.485 1.00 . A A .  14 ASP O    1 1 
       15 30591 1 1  14 ASP OD1  O   2.553  23.290 -20.786 1.00 . A A .  14 ASP OD1  1 1 
       15 30592 1 1  14 ASP OD2  O   4.479  23.999 -21.550 1.00 . A A .  14 ASP OD2  1 1 
       15 30593 1 1  15 SER C    C   0.066  30.357 -19.637 1.00 . A A .  15 SER C    1 1 
       15 30594 1 1  15 SER CA   C   1.526  29.960 -19.372 1.00 . A A .  15 SER CA   1 1 
       15 30595 1 1  15 SER CB   C   2.482  31.103 -19.786 1.00 . A A .  15 SER CB   1 1 
       15 30596 1 1  15 SER H    H   1.522  28.622 -21.015 1.00 . A A .  15 SER H    1 1 
       15 30597 1 1  15 SER HA   H   1.642  29.773 -18.306 1.00 . A A .  15 SER HA   1 1 
       15 30598 1 1  15 SER HB2  H   2.375  31.302 -20.846 1.00 . A A .  15 SER HB2  1 1 
       15 30599 1 1  15 SER HB3  H   2.241  32.004 -19.230 1.00 . A A .  15 SER HB3  1 1 
       15 30600 1 1  15 SER HG   H   3.883  29.959 -19.015 1.00 . A A .  15 SER HG   1 1 
       15 30601 1 1  15 SER N    N   1.875  28.733 -20.109 1.00 . A A .  15 SER N    1 1 
       15 30602 1 1  15 SER O    O  -0.478  31.200 -18.928 1.00 . A A .  15 SER O    1 1 
       15 30603 1 1  15 SER OG   O   3.840  30.770 -19.528 1.00 . A A .  15 SER OG   1 1 
       15 30604 1 1  16 GLU C    C  -2.907  29.545 -19.875 1.00 . A A .  16 GLU C    1 1 
       15 30605 1 1  16 GLU CA   C  -1.966  29.964 -21.029 1.00 . A A .  16 GLU CA   1 1 
       15 30606 1 1  16 GLU CB   C  -2.288  29.193 -22.331 1.00 . A A .  16 GLU CB   1 1 
       15 30607 1 1  16 GLU CD   C  -3.916  28.669 -24.251 1.00 . A A .  16 GLU CD   1 1 
       15 30608 1 1  16 GLU CG   C  -3.685  29.450 -22.940 1.00 . A A .  16 GLU CG   1 1 
       15 30609 1 1  16 GLU H    H  -0.042  29.082 -21.188 1.00 . A A .  16 GLU H    1 1 
       15 30610 1 1  16 GLU HA   H  -2.080  31.029 -21.209 1.00 . A A .  16 GLU HA   1 1 
       15 30611 1 1  16 GLU HB2  H  -1.542  29.457 -23.077 1.00 . A A .  16 GLU HB2  1 1 
       15 30612 1 1  16 GLU HB3  H  -2.195  28.129 -22.128 1.00 . A A .  16 GLU HB3  1 1 
       15 30613 1 1  16 GLU HG2  H  -4.439  29.160 -22.216 1.00 . A A .  16 GLU HG2  1 1 
       15 30614 1 1  16 GLU HG3  H  -3.795  30.514 -23.142 1.00 . A A .  16 GLU HG3  1 1 
       15 30615 1 1  16 GLU N    N  -0.555  29.726 -20.658 1.00 . A A .  16 GLU N    1 1 
       15 30616 1 1  16 GLU O    O  -3.932  30.185 -19.627 1.00 . A A .  16 GLU O    1 1 
       15 30617 1 1  16 GLU OE1  O  -4.459  27.547 -24.204 1.00 . A A .  16 GLU OE1  1 1 
       15 30618 1 1  16 GLU OE2  O  -3.540  29.171 -25.334 1.00 . A A .  16 GLU OE2  1 1 
       15 30619 1 1  17 GLU C    C  -3.067  28.963 -16.804 1.00 . A A .  17 GLU C    1 1 
       15 30620 1 1  17 GLU CA   C  -3.213  27.968 -17.974 1.00 . A A .  17 GLU CA   1 1 
       15 30621 1 1  17 GLU CB   C  -2.645  26.577 -17.551 1.00 . A A .  17 GLU CB   1 1 
       15 30622 1 1  17 GLU CD   C  -1.812  25.634 -19.833 1.00 . A A .  17 GLU CD   1 1 
       15 30623 1 1  17 GLU CG   C  -2.733  25.442 -18.610 1.00 . A A .  17 GLU CG   1 1 
       15 30624 1 1  17 GLU H    H  -1.691  28.014 -19.459 1.00 . A A .  17 GLU H    1 1 
       15 30625 1 1  17 GLU HA   H  -4.267  27.863 -18.224 1.00 . A A .  17 GLU HA   1 1 
       15 30626 1 1  17 GLU HB2  H  -1.598  26.698 -17.291 1.00 . A A .  17 GLU HB2  1 1 
       15 30627 1 1  17 GLU HB3  H  -3.177  26.247 -16.664 1.00 . A A .  17 GLU HB3  1 1 
       15 30628 1 1  17 GLU HG2  H  -2.461  24.508 -18.128 1.00 . A A .  17 GLU HG2  1 1 
       15 30629 1 1  17 GLU HG3  H  -3.764  25.367 -18.946 1.00 . A A .  17 GLU HG3  1 1 
       15 30630 1 1  17 GLU N    N  -2.505  28.480 -19.166 1.00 . A A .  17 GLU N    1 1 
       15 30631 1 1  17 GLU O    O  -3.945  29.077 -15.949 1.00 . A A .  17 GLU O    1 1 
       15 30632 1 1  17 GLU OE1  O  -0.575  25.694 -19.652 1.00 . A A .  17 GLU OE1  1 1 
       15 30633 1 1  17 GLU OE2  O  -2.316  25.747 -20.973 1.00 . A A .  17 GLU OE2  1 1 
       15 30634 1 1  18 GLU C    C  -2.148  32.036 -16.031 1.00 . A A .  18 GLU C    1 1 
       15 30635 1 1  18 GLU CA   C  -1.575  30.634 -15.747 1.00 . A A .  18 GLU CA   1 1 
       15 30636 1 1  18 GLU CB   C  -0.033  30.679 -15.587 1.00 . A A .  18 GLU CB   1 1 
       15 30637 1 1  18 GLU CD   C  -0.039  28.450 -14.290 1.00 . A A .  18 GLU CD   1 1 
       15 30638 1 1  18 GLU CG   C   0.634  29.298 -15.387 1.00 . A A .  18 GLU CG   1 1 
       15 30639 1 1  18 GLU H    H  -1.311  29.551 -17.547 1.00 . A A .  18 GLU H    1 1 
       15 30640 1 1  18 GLU HA   H  -2.008  30.272 -14.814 1.00 . A A .  18 GLU HA   1 1 
       15 30641 1 1  18 GLU HB2  H   0.395  31.136 -16.472 1.00 . A A .  18 GLU HB2  1 1 
       15 30642 1 1  18 GLU HB3  H   0.208  31.299 -14.727 1.00 . A A .  18 GLU HB3  1 1 
       15 30643 1 1  18 GLU HG2  H   0.595  28.759 -16.329 1.00 . A A .  18 GLU HG2  1 1 
       15 30644 1 1  18 GLU HG3  H   1.678  29.449 -15.121 1.00 . A A .  18 GLU HG3  1 1 
       15 30645 1 1  18 GLU N    N  -1.933  29.680 -16.803 1.00 . A A .  18 GLU N    1 1 
       15 30646 1 1  18 GLU O    O  -2.044  32.917 -15.182 1.00 . A A .  18 GLU O    1 1 
       15 30647 1 1  18 GLU OE1  O   0.035  28.827 -13.100 1.00 . A A .  18 GLU OE1  1 1 
       15 30648 1 1  18 GLU OE2  O  -0.654  27.411 -14.611 1.00 . A A .  18 GLU OE2  1 1 
       15 30649 1 1  19 GLU C    C  -4.739  33.575 -16.781 1.00 . A A .  19 GLU C    1 1 
       15 30650 1 1  19 GLU CA   C  -3.429  33.486 -17.585 1.00 . A A .  19 GLU CA   1 1 
       15 30651 1 1  19 GLU CB   C  -3.722  33.551 -19.113 1.00 . A A .  19 GLU CB   1 1 
       15 30652 1 1  19 GLU CD   C  -1.507  34.683 -19.763 1.00 . A A .  19 GLU CD   1 1 
       15 30653 1 1  19 GLU CG   C  -2.479  33.522 -20.019 1.00 . A A .  19 GLU CG   1 1 
       15 30654 1 1  19 GLU H    H  -2.644  31.542 -17.920 1.00 . A A .  19 GLU H    1 1 
       15 30655 1 1  19 GLU HA   H  -2.790  34.322 -17.316 1.00 . A A .  19 GLU HA   1 1 
       15 30656 1 1  19 GLU HB2  H  -4.346  32.704 -19.379 1.00 . A A .  19 GLU HB2  1 1 
       15 30657 1 1  19 GLU HB3  H  -4.275  34.463 -19.329 1.00 . A A .  19 GLU HB3  1 1 
       15 30658 1 1  19 GLU HG2  H  -1.960  32.582 -19.858 1.00 . A A .  19 GLU HG2  1 1 
       15 30659 1 1  19 GLU HG3  H  -2.802  33.559 -21.055 1.00 . A A .  19 GLU HG3  1 1 
       15 30660 1 1  19 GLU N    N  -2.717  32.243 -17.240 1.00 . A A .  19 GLU N    1 1 
       15 30661 1 1  19 GLU O    O  -4.877  34.421 -15.889 1.00 . A A .  19 GLU O    1 1 
       15 30662 1 1  19 GLU OE1  O  -1.815  35.824 -20.168 1.00 . A A .  19 GLU OE1  1 1 
       15 30663 1 1  19 GLU OE2  O  -0.436  34.471 -19.153 1.00 . A A .  19 GLU OE2  1 1 
       15 30664 1 1  20 GLU C    C  -7.449  31.188 -16.171 1.00 . A A .  20 GLU C    1 1 
       15 30665 1 1  20 GLU CA   C  -7.038  32.638 -16.493 1.00 . A A .  20 GLU CA   1 1 
       15 30666 1 1  20 GLU CB   C  -8.079  33.276 -17.463 1.00 . A A .  20 GLU CB   1 1 
       15 30667 1 1  20 GLU CD   C  -8.767  35.279 -18.929 1.00 . A A .  20 GLU CD   1 1 
       15 30668 1 1  20 GLU CG   C  -7.817  34.756 -17.836 1.00 . A A .  20 GLU CG   1 1 
       15 30669 1 1  20 GLU H    H  -5.463  31.969 -17.750 1.00 . A A .  20 GLU H    1 1 
       15 30670 1 1  20 GLU HA   H  -7.021  33.211 -15.565 1.00 . A A .  20 GLU HA   1 1 
       15 30671 1 1  20 GLU HB2  H  -8.096  32.694 -18.384 1.00 . A A .  20 GLU HB2  1 1 
       15 30672 1 1  20 GLU HB3  H  -9.063  33.213 -17.004 1.00 . A A .  20 GLU HB3  1 1 
       15 30673 1 1  20 GLU HG2  H  -7.930  35.365 -16.942 1.00 . A A .  20 GLU HG2  1 1 
       15 30674 1 1  20 GLU HG3  H  -6.795  34.856 -18.190 1.00 . A A .  20 GLU HG3  1 1 
       15 30675 1 1  20 GLU N    N  -5.685  32.662 -17.095 1.00 . A A .  20 GLU N    1 1 
       15 30676 1 1  20 GLU O    O  -7.967  30.932 -15.087 1.00 . A A .  20 GLU O    1 1 
       15 30677 1 1  20 GLU OE1  O  -8.537  34.965 -20.121 1.00 . A A .  20 GLU OE1  1 1 
       15 30678 1 1  20 GLU OE2  O  -9.748  35.985 -18.613 1.00 . A A .  20 GLU OE2  1 1 
       15 30679 1 1  21 SER C    C  -9.192  28.740 -17.071 1.00 . A A .  21 SER C    1 1 
       15 30680 1 1  21 SER CA   C  -7.653  28.843 -17.182 1.00 . A A .  21 SER CA   1 1 
       15 30681 1 1  21 SER CB   C  -6.945  27.922 -16.135 1.00 . A A .  21 SER CB   1 1 
       15 30682 1 1  21 SER H    H  -6.575  30.545 -17.868 1.00 . A A .  21 SER H    1 1 
       15 30683 1 1  21 SER HA   H  -7.379  28.478 -18.169 1.00 . A A .  21 SER HA   1 1 
       15 30684 1 1  21 SER HB2  H  -7.266  26.897 -16.276 1.00 . A A .  21 SER HB2  1 1 
       15 30685 1 1  21 SER HB3  H  -5.873  27.969 -16.291 1.00 . A A .  21 SER HB3  1 1 
       15 30686 1 1  21 SER HG   H  -7.966  28.888 -14.760 1.00 . A A .  21 SER HG   1 1 
       15 30687 1 1  21 SER N    N  -7.165  30.261 -17.138 1.00 . A A .  21 SER N    1 1 
       15 30688 1 1  21 SER O    O  -9.757  29.117 -16.058 1.00 . A A .  21 SER O    1 1 
       15 30689 1 1  21 SER OG   O  -7.213  28.285 -14.787 1.00 . A A .  21 SER OG   1 1 
       15 30690 1 1  22 ARG C    C -11.874  27.320 -16.922 1.00 . A A .  22 ARG C    1 1 
       15 30691 1 1  22 ARG CA   C -11.328  28.048 -18.181 1.00 . A A .  22 ARG CA   1 1 
       15 30692 1 1  22 ARG CB   C -11.764  27.294 -19.485 1.00 . A A .  22 ARG CB   1 1 
       15 30693 1 1  22 ARG CD   C -10.802  28.960 -21.248 1.00 . A A .  22 ARG CD   1 1 
       15 30694 1 1  22 ARG CG   C -12.027  28.170 -20.742 1.00 . A A .  22 ARG CG   1 1 
       15 30695 1 1  22 ARG CZ   C  -9.755  31.187 -20.859 1.00 . A A .  22 ARG CZ   1 1 
       15 30696 1 1  22 ARG H    H  -9.325  27.899 -18.887 1.00 . A A .  22 ARG H    1 1 
       15 30697 1 1  22 ARG HA   H -11.744  29.050 -18.207 1.00 . A A .  22 ARG HA   1 1 
       15 30698 1 1  22 ARG HB2  H -10.995  26.576 -19.740 1.00 . A A .  22 ARG HB2  1 1 
       15 30699 1 1  22 ARG HB3  H -12.678  26.741 -19.283 1.00 . A A .  22 ARG HB3  1 1 
       15 30700 1 1  22 ARG HD2  H  -9.929  28.320 -21.209 1.00 . A A .  22 ARG HD2  1 1 
       15 30701 1 1  22 ARG HD3  H -10.979  29.248 -22.281 1.00 . A A .  22 ARG HD3  1 1 
       15 30702 1 1  22 ARG HE   H -10.956  30.239 -19.577 1.00 . A A .  22 ARG HE   1 1 
       15 30703 1 1  22 ARG HG2  H -12.371  27.521 -21.542 1.00 . A A .  22 ARG HG2  1 1 
       15 30704 1 1  22 ARG HG3  H -12.821  28.873 -20.510 1.00 . A A .  22 ARG HG3  1 1 
       15 30705 1 1  22 ARG HH11 H  -9.279  30.401 -22.665 1.00 . A A .  22 ARG HH11 1 1 
       15 30706 1 1  22 ARG HH12 H  -8.581  31.950 -22.318 1.00 . A A .  22 ARG HH12 1 1 
       15 30707 1 1  22 ARG HH21 H -10.068  32.262 -19.187 1.00 . A A .  22 ARG HH21 1 1 
       15 30708 1 1  22 ARG HH22 H  -9.023  33.000 -20.361 1.00 . A A .  22 ARG HH22 1 1 
       15 30709 1 1  22 ARG N    N  -9.850  28.205 -18.125 1.00 . A A .  22 ARG N    1 1 
       15 30710 1 1  22 ARG NE   N -10.526  30.172 -20.458 1.00 . A A .  22 ARG NE   1 1 
       15 30711 1 1  22 ARG NH1  N  -9.158  31.178 -22.041 1.00 . A A .  22 ARG NH1  1 1 
       15 30712 1 1  22 ARG NH2  N  -9.603  32.230 -20.075 1.00 . A A .  22 ARG NH2  1 1 
       15 30713 1 1  22 ARG O    O -11.277  26.326 -16.490 1.00 . A A .  22 ARG O    1 1 
       15 30714 1 1  23 PRO C    C -13.966  25.740 -15.266 1.00 . A A .  23 PRO C    1 1 
       15 30715 1 1  23 PRO CA   C -13.595  27.225 -15.087 1.00 . A A .  23 PRO CA   1 1 
       15 30716 1 1  23 PRO CB   C -14.867  28.087 -14.830 1.00 . A A .  23 PRO CB   1 1 
       15 30717 1 1  23 PRO CD   C -13.808  28.993 -16.776 1.00 . A A .  23 PRO CD   1 1 
       15 30718 1 1  23 PRO CG   C -14.592  29.374 -15.540 1.00 . A A .  23 PRO CG   1 1 
       15 30719 1 1  23 PRO HA   H -12.907  27.328 -14.249 1.00 . A A .  23 PRO HA   1 1 
       15 30720 1 1  23 PRO HB2  H -15.749  27.591 -15.235 1.00 . A A .  23 PRO HB2  1 1 
       15 30721 1 1  23 PRO HB3  H -15.004  28.241 -13.763 1.00 . A A .  23 PRO HB3  1 1 
       15 30722 1 1  23 PRO HD2  H -14.474  28.718 -17.587 1.00 . A A .  23 PRO HD2  1 1 
       15 30723 1 1  23 PRO HD3  H -13.160  29.809 -17.083 1.00 . A A .  23 PRO HD3  1 1 
       15 30724 1 1  23 PRO HG2  H -15.521  29.866 -15.810 1.00 . A A .  23 PRO HG2  1 1 
       15 30725 1 1  23 PRO HG3  H -13.999  30.032 -14.905 1.00 . A A .  23 PRO HG3  1 1 
       15 30726 1 1  23 PRO N    N -13.010  27.818 -16.317 1.00 . A A .  23 PRO N    1 1 
       15 30727 1 1  23 PRO O    O -14.411  25.334 -16.348 1.00 . A A .  23 PRO O    1 1 
       15 30728 1 1  24 MET C    C -15.687  23.372 -14.307 1.00 . A A .  24 MET C    1 1 
       15 30729 1 1  24 MET CA   C -14.156  23.528 -14.132 1.00 . A A .  24 MET CA   1 1 
       15 30730 1 1  24 MET CB   C -13.669  22.916 -12.787 1.00 . A A .  24 MET CB   1 1 
       15 30731 1 1  24 MET CE   C -11.735  25.269 -11.341 1.00 . A A .  24 MET CE   1 1 
       15 30732 1 1  24 MET CG   C -12.137  22.788 -12.636 1.00 . A A .  24 MET CG   1 1 
       15 30733 1 1  24 MET H    H -13.345  25.352 -13.409 1.00 . A A .  24 MET H    1 1 
       15 30734 1 1  24 MET HA   H -13.661  23.015 -14.950 1.00 . A A .  24 MET HA   1 1 
       15 30735 1 1  24 MET HB2  H -14.035  23.535 -11.979 1.00 . A A .  24 MET HB2  1 1 
       15 30736 1 1  24 MET HB3  H -14.100  21.923 -12.674 1.00 . A A .  24 MET HB3  1 1 
       15 30737 1 1  24 MET HE1  H -11.479  24.704 -10.457 1.00 . A A .  24 MET HE1  1 1 
       15 30738 1 1  24 MET HE2  H -12.803  25.441 -11.361 1.00 . A A .  24 MET HE2  1 1 
       15 30739 1 1  24 MET HE3  H -11.219  26.220 -11.314 1.00 . A A .  24 MET HE3  1 1 
       15 30740 1 1  24 MET HG2  H -11.915  22.377 -11.657 1.00 . A A .  24 MET HG2  1 1 
       15 30741 1 1  24 MET HG3  H -11.772  22.102 -13.390 1.00 . A A .  24 MET HG3  1 1 
       15 30742 1 1  24 MET N    N -13.769  24.954 -14.196 1.00 . A A .  24 MET N    1 1 
       15 30743 1 1  24 MET O    O -16.430  24.364 -14.179 1.00 . A A .  24 MET O    1 1 
       15 30744 1 1  24 MET SD   S -11.235  24.356 -12.804 1.00 . A A .  24 MET SD   1 1 
       15 30745 1 1  25 SER C    C -18.597  22.438 -14.089 1.00 . A A .  25 SER C    1 1 
       15 30746 1 1  25 SER CA   C -17.519  21.815 -15.011 1.00 . A A .  25 SER CA   1 1 
       15 30747 1 1  25 SER CB   C -17.707  20.282 -15.097 1.00 . A A .  25 SER CB   1 1 
       15 30748 1 1  25 SER H    H -15.511  21.379 -14.448 1.00 . A A .  25 SER H    1 1 
       15 30749 1 1  25 SER HA   H -17.626  22.227 -16.009 1.00 . A A .  25 SER HA   1 1 
       15 30750 1 1  25 SER HB2  H -17.670  19.848 -14.108 1.00 . A A .  25 SER HB2  1 1 
       15 30751 1 1  25 SER HB3  H -18.665  20.054 -15.552 1.00 . A A .  25 SER HB3  1 1 
       15 30752 1 1  25 SER HG   H -16.042  19.272 -15.299 1.00 . A A .  25 SER HG   1 1 
       15 30753 1 1  25 SER N    N -16.137  22.124 -14.560 1.00 . A A .  25 SER N    1 1 
       15 30754 1 1  25 SER O    O -18.508  22.320 -12.865 1.00 . A A .  25 SER O    1 1 
       15 30755 1 1  25 SER OG   O -16.692  19.688 -15.881 1.00 . A A .  25 SER OG   1 1 
       15 30756 1 1  26 TYR C    C -21.518  22.772 -13.159 1.00 . A A .  26 TYR C    1 1 
       15 30757 1 1  26 TYR CA   C -20.692  23.784 -13.968 1.00 . A A .  26 TYR CA   1 1 
       15 30758 1 1  26 TYR CB   C -21.600  24.604 -14.940 1.00 . A A .  26 TYR CB   1 1 
       15 30759 1 1  26 TYR CD1  C -21.729  23.462 -17.250 1.00 . A A .  26 TYR CD1  1 1 
       15 30760 1 1  26 TYR CD2  C -23.617  23.256 -15.796 1.00 . A A .  26 TYR CD2  1 1 
       15 30761 1 1  26 TYR CE1  C -22.382  22.702 -18.202 1.00 . A A .  26 TYR CE1  1 1 
       15 30762 1 1  26 TYR CE2  C -24.266  22.494 -16.747 1.00 . A A .  26 TYR CE2  1 1 
       15 30763 1 1  26 TYR CG   C -22.332  23.764 -16.022 1.00 . A A .  26 TYR CG   1 1 
       15 30764 1 1  26 TYR CZ   C -23.643  22.219 -17.946 1.00 . A A .  26 TYR CZ   1 1 
       15 30765 1 1  26 TYR H    H -19.600  23.148 -15.687 1.00 . A A .  26 TYR H    1 1 
       15 30766 1 1  26 TYR HA   H -20.224  24.475 -13.271 1.00 . A A .  26 TYR HA   1 1 
       15 30767 1 1  26 TYR HB2  H -22.350  25.139 -14.359 1.00 . A A .  26 TYR HB2  1 1 
       15 30768 1 1  26 TYR HB3  H -20.981  25.340 -15.449 1.00 . A A .  26 TYR HB3  1 1 
       15 30769 1 1  26 TYR HD1  H -20.734  23.838 -17.454 1.00 . A A .  26 TYR HD1  1 1 
       15 30770 1 1  26 TYR HD2  H -24.110  23.470 -14.850 1.00 . A A .  26 TYR HD2  1 1 
       15 30771 1 1  26 TYR HE1  H -21.898  22.482 -19.141 1.00 . A A .  26 TYR HE1  1 1 
       15 30772 1 1  26 TYR HE2  H -25.260  22.115 -16.546 1.00 . A A .  26 TYR HE2  1 1 
       15 30773 1 1  26 TYR HH   H -23.670  20.834 -19.278 1.00 . A A .  26 TYR HH   1 1 
       15 30774 1 1  26 TYR N    N -19.602  23.105 -14.703 1.00 . A A .  26 TYR N    1 1 
       15 30775 1 1  26 TYR O    O -21.910  23.050 -12.029 1.00 . A A .  26 TYR O    1 1 
       15 30776 1 1  26 TYR OH   O -24.290  21.460 -18.892 1.00 . A A .  26 TYR OH   1 1 
       15 30777 1 1  27 ASP C    C -21.743  19.930 -11.912 1.00 . A A .  27 ASP C    1 1 
       15 30778 1 1  27 ASP CA   C -22.489  20.472 -13.143 1.00 . A A .  27 ASP CA   1 1 
       15 30779 1 1  27 ASP CB   C -22.701  19.356 -14.197 1.00 . A A .  27 ASP CB   1 1 
       15 30780 1 1  27 ASP CG   C -23.567  18.178 -13.704 1.00 . A A .  27 ASP CG   1 1 
       15 30781 1 1  27 ASP H    H -21.368  21.453 -14.653 1.00 . A A .  27 ASP H    1 1 
       15 30782 1 1  27 ASP HA   H -23.456  20.860 -12.832 1.00 . A A .  27 ASP HA   1 1 
       15 30783 1 1  27 ASP HB2  H -23.184  19.792 -15.066 1.00 . A A .  27 ASP HB2  1 1 
       15 30784 1 1  27 ASP HB3  H -21.732  18.970 -14.507 1.00 . A A .  27 ASP HB3  1 1 
       15 30785 1 1  27 ASP N    N -21.731  21.583 -13.756 1.00 . A A .  27 ASP N    1 1 
       15 30786 1 1  27 ASP O    O -22.349  19.669 -10.872 1.00 . A A .  27 ASP O    1 1 
       15 30787 1 1  27 ASP OD1  O -24.803  18.230 -13.869 1.00 . A A .  27 ASP OD1  1 1 
       15 30788 1 1  27 ASP OD2  O -23.019  17.197 -13.158 1.00 . A A .  27 ASP OD2  1 1 
       15 30789 1 1  28 GLU C    C -19.545  20.394  -9.824 1.00 . A A .  28 GLU C    1 1 
       15 30790 1 1  28 GLU CA   C -19.490  19.389 -10.986 1.00 . A A .  28 GLU CA   1 1 
       15 30791 1 1  28 GLU CB   C -18.053  19.310 -11.564 1.00 . A A .  28 GLU CB   1 1 
       15 30792 1 1  28 GLU CD   C -15.531  19.023 -11.218 1.00 . A A .  28 GLU CD   1 1 
       15 30793 1 1  28 GLU CG   C -16.927  18.934 -10.569 1.00 . A A .  28 GLU CG   1 1 
       15 30794 1 1  28 GLU H    H -20.040  19.957 -12.956 1.00 . A A .  28 GLU H    1 1 
       15 30795 1 1  28 GLU HA   H -19.792  18.410 -10.633 1.00 . A A .  28 GLU HA   1 1 
       15 30796 1 1  28 GLU HB2  H -18.051  18.578 -12.365 1.00 . A A .  28 GLU HB2  1 1 
       15 30797 1 1  28 GLU HB3  H -17.809  20.277 -11.997 1.00 . A A .  28 GLU HB3  1 1 
       15 30798 1 1  28 GLU HG2  H -16.970  19.609  -9.717 1.00 . A A .  28 GLU HG2  1 1 
       15 30799 1 1  28 GLU HG3  H -17.089  17.919 -10.216 1.00 . A A .  28 GLU HG3  1 1 
       15 30800 1 1  28 GLU N    N -20.415  19.790 -12.067 1.00 . A A .  28 GLU N    1 1 
       15 30801 1 1  28 GLU O    O -19.501  20.008  -8.664 1.00 . A A .  28 GLU O    1 1 
       15 30802 1 1  28 GLU OE1  O -14.856  20.061 -11.075 1.00 . A A .  28 GLU OE1  1 1 
       15 30803 1 1  28 GLU OE2  O -15.129  18.073 -11.919 1.00 . A A .  28 GLU OE2  1 1 
       15 30804 1 1  29 LYS C    C -21.059  22.959  -8.561 1.00 . A A .  29 LYS C    1 1 
       15 30805 1 1  29 LYS CA   C -19.697  22.820  -9.247 1.00 . A A .  29 LYS CA   1 1 
       15 30806 1 1  29 LYS CB   C -19.265  24.128  -9.997 1.00 . A A .  29 LYS CB   1 1 
       15 30807 1 1  29 LYS CD   C -16.826  23.275 -10.044 1.00 . A A .  29 LYS CD   1 1 
       15 30808 1 1  29 LYS CE   C -15.396  23.575  -9.604 1.00 . A A .  29 LYS CE   1 1 
       15 30809 1 1  29 LYS CG   C -17.764  24.481  -9.843 1.00 . A A .  29 LYS CG   1 1 
       15 30810 1 1  29 LYS H    H -19.702  21.879 -11.150 1.00 . A A .  29 LYS H    1 1 
       15 30811 1 1  29 LYS HA   H -18.966  22.610  -8.470 1.00 . A A .  29 LYS HA   1 1 
       15 30812 1 1  29 LYS HB2  H -19.479  24.019 -11.059 1.00 . A A .  29 LYS HB2  1 1 
       15 30813 1 1  29 LYS HB3  H -19.841  24.969  -9.624 1.00 . A A .  29 LYS HB3  1 1 
       15 30814 1 1  29 LYS HD2  H -17.192  22.434  -9.465 1.00 . A A .  29 LYS HD2  1 1 
       15 30815 1 1  29 LYS HD3  H -16.824  23.004 -11.094 1.00 . A A .  29 LYS HD3  1 1 
       15 30816 1 1  29 LYS HE2  H -14.932  24.239 -10.325 1.00 . A A .  29 LYS HE2  1 1 
       15 30817 1 1  29 LYS HE3  H -15.406  24.055  -8.631 1.00 . A A .  29 LYS HE3  1 1 
       15 30818 1 1  29 LYS HG2  H -17.506  25.248 -10.567 1.00 . A A .  29 LYS HG2  1 1 
       15 30819 1 1  29 LYS HG3  H -17.607  24.879  -8.844 1.00 . A A .  29 LYS HG3  1 1 
       15 30820 1 1  29 LYS HZ1  H -14.460  21.911 -10.443 1.00 . A A .  29 LYS HZ1  1 1 
       15 30821 1 1  29 LYS HZ2  H -15.057  21.647  -8.891 1.00 . A A .  29 LYS HZ2  1 1 
       15 30822 1 1  29 LYS HZ3  H -13.661  22.559  -9.107 1.00 . A A .  29 LYS HZ3  1 1 
       15 30823 1 1  29 LYS N    N -19.657  21.680 -10.189 1.00 . A A .  29 LYS N    1 1 
       15 30824 1 1  29 LYS NZ   N -14.589  22.339  -9.506 1.00 . A A .  29 LYS NZ   1 1 
       15 30825 1 1  29 LYS O    O -21.142  23.472  -7.443 1.00 . A A .  29 LYS O    1 1 
       15 30826 1 1  30 ARG C    C -23.526  21.291  -7.616 1.00 . A A .  30 ARG C    1 1 
       15 30827 1 1  30 ARG CA   C -23.459  22.425  -8.654 1.00 . A A .  30 ARG CA   1 1 
       15 30828 1 1  30 ARG CB   C -24.521  22.267  -9.777 1.00 . A A .  30 ARG CB   1 1 
       15 30829 1 1  30 ARG CD   C -25.600  23.351 -11.859 1.00 . A A .  30 ARG CD   1 1 
       15 30830 1 1  30 ARG CG   C -24.712  23.554 -10.623 1.00 . A A .  30 ARG CG   1 1 
       15 30831 1 1  30 ARG CZ   C -26.327  24.737 -13.815 1.00 . A A .  30 ARG CZ   1 1 
       15 30832 1 1  30 ARG H    H -21.977  22.166 -10.149 1.00 . A A .  30 ARG H    1 1 
       15 30833 1 1  30 ARG HA   H -23.635  23.369  -8.141 1.00 . A A .  30 ARG HA   1 1 
       15 30834 1 1  30 ARG HB2  H -24.214  21.461 -10.437 1.00 . A A .  30 ARG HB2  1 1 
       15 30835 1 1  30 ARG HB3  H -25.476  22.007  -9.333 1.00 . A A .  30 ARG HB3  1 1 
       15 30836 1 1  30 ARG HD2  H -25.129  22.628 -12.519 1.00 . A A .  30 ARG HD2  1 1 
       15 30837 1 1  30 ARG HD3  H -26.567  22.972 -11.545 1.00 . A A .  30 ARG HD3  1 1 
       15 30838 1 1  30 ARG HE   H -25.521  25.434 -12.124 1.00 . A A .  30 ARG HE   1 1 
       15 30839 1 1  30 ARG HG2  H -25.164  24.316  -9.998 1.00 . A A .  30 ARG HG2  1 1 
       15 30840 1 1  30 ARG HG3  H -23.737  23.906 -10.948 1.00 . A A .  30 ARG HG3  1 1 
       15 30841 1 1  30 ARG HH11 H -26.615  22.753 -14.112 1.00 . A A .  30 ARG HH11 1 1 
       15 30842 1 1  30 ARG HH12 H -27.101  23.779 -15.422 1.00 . A A .  30 ARG HH12 1 1 
       15 30843 1 1  30 ARG HH21 H -26.164  26.754 -13.842 1.00 . A A .  30 ARG HH21 1 1 
       15 30844 1 1  30 ARG HH22 H -26.858  26.047 -15.266 1.00 . A A .  30 ARG HH22 1 1 
       15 30845 1 1  30 ARG N    N -22.112  22.489  -9.233 1.00 . A A .  30 ARG N    1 1 
       15 30846 1 1  30 ARG NE   N -25.799  24.614 -12.589 1.00 . A A .  30 ARG NE   1 1 
       15 30847 1 1  30 ARG NH1  N -26.713  23.669 -14.504 1.00 . A A .  30 ARG NH1  1 1 
       15 30848 1 1  30 ARG NH2  N -26.459  25.941 -14.350 1.00 . A A .  30 ARG NH2  1 1 
       15 30849 1 1  30 ARG O    O -24.144  21.452  -6.568 1.00 . A A .  30 ARG O    1 1 
       15 30850 1 1  31 GLN C    C -21.711  19.446  -5.808 1.00 . A A .  31 GLN C    1 1 
       15 30851 1 1  31 GLN CA   C -22.687  19.049  -6.941 1.00 . A A .  31 GLN CA   1 1 
       15 30852 1 1  31 GLN CB   C -22.176  17.771  -7.657 1.00 . A A .  31 GLN CB   1 1 
       15 30853 1 1  31 GLN CD   C -22.660  15.897  -9.362 1.00 . A A .  31 GLN CD   1 1 
       15 30854 1 1  31 GLN CG   C -23.127  17.220  -8.750 1.00 . A A .  31 GLN CG   1 1 
       15 30855 1 1  31 GLN H    H -22.445  20.076  -8.795 1.00 . A A .  31 GLN H    1 1 
       15 30856 1 1  31 GLN HA   H -23.663  18.843  -6.508 1.00 . A A .  31 GLN HA   1 1 
       15 30857 1 1  31 GLN HB2  H -21.219  17.994  -8.120 1.00 . A A .  31 GLN HB2  1 1 
       15 30858 1 1  31 GLN HB3  H -22.027  16.991  -6.915 1.00 . A A .  31 GLN HB3  1 1 
       15 30859 1 1  31 GLN HE21 H -23.528  16.312 -11.101 1.00 . A A .  31 GLN HE21 1 1 
       15 30860 1 1  31 GLN HE22 H -22.720  14.783 -11.010 1.00 . A A .  31 GLN HE22 1 1 
       15 30861 1 1  31 GLN HG2  H -24.106  17.066  -8.320 1.00 . A A .  31 GLN HG2  1 1 
       15 30862 1 1  31 GLN HG3  H -23.204  17.959  -9.541 1.00 . A A .  31 GLN HG3  1 1 
       15 30863 1 1  31 GLN N    N -22.847  20.163  -7.906 1.00 . A A .  31 GLN N    1 1 
       15 30864 1 1  31 GLN NE2  N -23.005  15.639 -10.615 1.00 . A A .  31 GLN NE2  1 1 
       15 30865 1 1  31 GLN O    O -21.875  19.022  -4.656 1.00 . A A .  31 GLN O    1 1 
       15 30866 1 1  31 GLN OE1  O -22.002  15.096  -8.705 1.00 . A A .  31 GLN OE1  1 1 
       15 30867 1 1  32 LEU C    C -20.362  21.763  -4.216 1.00 . A A .  32 LEU C    1 1 
       15 30868 1 1  32 LEU CA   C -19.705  20.811  -5.222 1.00 . A A .  32 LEU CA   1 1 
       15 30869 1 1  32 LEU CB   C -18.557  21.538  -5.980 1.00 . A A .  32 LEU CB   1 1 
       15 30870 1 1  32 LEU CD1  C -16.619  20.972  -4.368 1.00 . A A .  32 LEU CD1  1 1 
       15 30871 1 1  32 LEU CD2  C -16.430  22.977  -5.958 1.00 . A A .  32 LEU CD2  1 1 
       15 30872 1 1  32 LEU CG   C -17.385  22.105  -5.106 1.00 . A A .  32 LEU CG   1 1 
       15 30873 1 1  32 LEU H    H -20.663  20.565  -7.099 1.00 . A A .  32 LEU H    1 1 
       15 30874 1 1  32 LEU HA   H -19.286  19.966  -4.685 1.00 . A A .  32 LEU HA   1 1 
       15 30875 1 1  32 LEU HB2  H -18.136  20.842  -6.701 1.00 . A A .  32 LEU HB2  1 1 
       15 30876 1 1  32 LEU HB3  H -18.994  22.364  -6.537 1.00 . A A .  32 LEU HB3  1 1 
       15 30877 1 1  32 LEU HD11 H -17.298  20.436  -3.716 1.00 . A A .  32 LEU HD11 1 1 
       15 30878 1 1  32 LEU HD12 H -15.826  21.401  -3.770 1.00 . A A .  32 LEU HD12 1 1 
       15 30879 1 1  32 LEU HD13 H -16.191  20.284  -5.086 1.00 . A A .  32 LEU HD13 1 1 
       15 30880 1 1  32 LEU HD21 H -15.983  22.377  -6.743 1.00 . A A .  32 LEU HD21 1 1 
       15 30881 1 1  32 LEU HD22 H -15.650  23.384  -5.331 1.00 . A A .  32 LEU HD22 1 1 
       15 30882 1 1  32 LEU HD23 H -16.985  23.792  -6.405 1.00 . A A .  32 LEU HD23 1 1 
       15 30883 1 1  32 LEU HG   H -17.811  22.744  -4.340 1.00 . A A .  32 LEU HG   1 1 
       15 30884 1 1  32 LEU N    N -20.714  20.286  -6.164 1.00 . A A .  32 LEU N    1 1 
       15 30885 1 1  32 LEU O    O -19.919  21.860  -3.082 1.00 . A A .  32 LEU O    1 1 
       15 30886 1 1  33 SER C    C -22.876  22.551  -2.622 1.00 . A A .  33 SER C    1 1 
       15 30887 1 1  33 SER CA   C -22.234  23.338  -3.790 1.00 . A A .  33 SER CA   1 1 
       15 30888 1 1  33 SER CB   C -23.312  24.064  -4.627 1.00 . A A .  33 SER CB   1 1 
       15 30889 1 1  33 SER H    H -21.677  22.370  -5.595 1.00 . A A .  33 SER H    1 1 
       15 30890 1 1  33 SER HA   H -21.558  24.076  -3.375 1.00 . A A .  33 SER HA   1 1 
       15 30891 1 1  33 SER HB2  H -22.836  24.583  -5.449 1.00 . A A .  33 SER HB2  1 1 
       15 30892 1 1  33 SER HB3  H -24.012  23.340  -5.024 1.00 . A A .  33 SER HB3  1 1 
       15 30893 1 1  33 SER HG   H -24.127  25.835  -4.344 1.00 . A A .  33 SER HG   1 1 
       15 30894 1 1  33 SER N    N -21.431  22.451  -4.653 1.00 . A A .  33 SER N    1 1 
       15 30895 1 1  33 SER O    O -23.001  23.075  -1.513 1.00 . A A .  33 SER O    1 1 
       15 30896 1 1  33 SER OG   O -24.026  25.011  -3.850 1.00 . A A .  33 SER OG   1 1 
       15 30897 1 1  34 LEU C    C -22.591  19.823  -0.969 1.00 . A A .  34 LEU C    1 1 
       15 30898 1 1  34 LEU CA   C -23.749  20.352  -1.845 1.00 . A A .  34 LEU CA   1 1 
       15 30899 1 1  34 LEU CB   C -24.561  19.161  -2.453 1.00 . A A .  34 LEU CB   1 1 
       15 30900 1 1  34 LEU CD1  C -26.841  20.292  -2.026 1.00 . A A .  34 LEU CD1  1 1 
       15 30901 1 1  34 LEU CD2  C -25.912  20.191  -4.402 1.00 . A A .  34 LEU CD2  1 1 
       15 30902 1 1  34 LEU CG   C -25.987  19.488  -3.033 1.00 . A A .  34 LEU CG   1 1 
       15 30903 1 1  34 LEU H    H -23.165  20.950  -3.809 1.00 . A A .  34 LEU H    1 1 
       15 30904 1 1  34 LEU HA   H -24.416  20.928  -1.205 1.00 . A A .  34 LEU HA   1 1 
       15 30905 1 1  34 LEU HB2  H -23.966  18.714  -3.247 1.00 . A A .  34 LEU HB2  1 1 
       15 30906 1 1  34 LEU HB3  H -24.689  18.412  -1.679 1.00 . A A .  34 LEU HB3  1 1 
       15 30907 1 1  34 LEU HD11 H -27.838  20.436  -2.424 1.00 . A A .  34 LEU HD11 1 1 
       15 30908 1 1  34 LEU HD12 H -26.387  21.258  -1.844 1.00 . A A .  34 LEU HD12 1 1 
       15 30909 1 1  34 LEU HD13 H -26.909  19.749  -1.091 1.00 . A A .  34 LEU HD13 1 1 
       15 30910 1 1  34 LEU HD21 H -26.910  20.365  -4.783 1.00 . A A .  34 LEU HD21 1 1 
       15 30911 1 1  34 LEU HD22 H -25.374  19.565  -5.102 1.00 . A A .  34 LEU HD22 1 1 
       15 30912 1 1  34 LEU HD23 H -25.395  21.138  -4.303 1.00 . A A .  34 LEU HD23 1 1 
       15 30913 1 1  34 LEU HG   H -26.509  18.545  -3.194 1.00 . A A .  34 LEU HG   1 1 
       15 30914 1 1  34 LEU N    N -23.242  21.275  -2.887 1.00 . A A .  34 LEU N    1 1 
       15 30915 1 1  34 LEU O    O -22.784  19.557   0.215 1.00 . A A .  34 LEU O    1 1 
       15 30916 1 1  35 ASP C    C -19.680  20.362   0.121 1.00 . A A .  35 ASP C    1 1 
       15 30917 1 1  35 ASP CA   C -20.170  19.248  -0.837 1.00 . A A .  35 ASP CA   1 1 
       15 30918 1 1  35 ASP CB   C -19.055  18.848  -1.842 1.00 . A A .  35 ASP CB   1 1 
       15 30919 1 1  35 ASP CG   C -17.815  18.257  -1.151 1.00 . A A .  35 ASP CG   1 1 
       15 30920 1 1  35 ASP H    H -21.322  19.861  -2.530 1.00 . A A .  35 ASP H    1 1 
       15 30921 1 1  35 ASP HA   H -20.434  18.376  -0.241 1.00 . A A .  35 ASP HA   1 1 
       15 30922 1 1  35 ASP HB2  H -19.455  18.107  -2.530 1.00 . A A .  35 ASP HB2  1 1 
       15 30923 1 1  35 ASP HB3  H -18.762  19.725  -2.414 1.00 . A A .  35 ASP HB3  1 1 
       15 30924 1 1  35 ASP N    N -21.391  19.677  -1.566 1.00 . A A .  35 ASP N    1 1 
       15 30925 1 1  35 ASP O    O -19.024  20.090   1.130 1.00 . A A .  35 ASP O    1 1 
       15 30926 1 1  35 ASP OD1  O -17.849  17.060  -0.795 1.00 . A A .  35 ASP OD1  1 1 
       15 30927 1 1  35 ASP OD2  O -16.841  18.996  -0.876 1.00 . A A .  35 ASP OD2  1 1 
       15 30928 1 1  36 ILE C    C -20.897  22.855   1.699 1.00 . A A .  36 ILE C    1 1 
       15 30929 1 1  36 ILE CA   C -19.765  22.781   0.648 1.00 . A A .  36 ILE CA   1 1 
       15 30930 1 1  36 ILE CB   C -19.695  24.118  -0.193 1.00 . A A .  36 ILE CB   1 1 
       15 30931 1 1  36 ILE CD1  C -18.465  25.198  -2.237 1.00 . A A .  36 ILE CD1  1 1 
       15 30932 1 1  36 ILE CG1  C -18.516  24.049  -1.234 1.00 . A A .  36 ILE CG1  1 1 
       15 30933 1 1  36 ILE CG2  C -19.556  25.376   0.718 1.00 . A A .  36 ILE CG2  1 1 
       15 30934 1 1  36 ILE H    H -20.391  21.762  -1.106 1.00 . A A .  36 ILE H    1 1 
       15 30935 1 1  36 ILE HA   H -18.809  22.643   1.161 1.00 . A A .  36 ILE HA   1 1 
       15 30936 1 1  36 ILE HB   H -20.636  24.207  -0.735 1.00 . A A .  36 ILE HB   1 1 
       15 30937 1 1  36 ILE HD11 H -18.351  26.137  -1.714 1.00 . A A .  36 ILE HD11 1 1 
       15 30938 1 1  36 ILE HD12 H -19.380  25.217  -2.817 1.00 . A A .  36 ILE HD12 1 1 
       15 30939 1 1  36 ILE HD13 H -17.627  25.054  -2.902 1.00 . A A .  36 ILE HD13 1 1 
       15 30940 1 1  36 ILE HG12 H -17.568  24.047  -0.709 1.00 . A A .  36 ILE HG12 1 1 
       15 30941 1 1  36 ILE HG13 H -18.595  23.131  -1.802 1.00 . A A .  36 ILE HG13 1 1 
       15 30942 1 1  36 ILE HG21 H -19.520  26.273   0.108 1.00 . A A .  36 ILE HG21 1 1 
       15 30943 1 1  36 ILE HG22 H -18.649  25.311   1.306 1.00 . A A .  36 ILE HG22 1 1 
       15 30944 1 1  36 ILE HG23 H -20.404  25.441   1.386 1.00 . A A .  36 ILE HG23 1 1 
       15 30945 1 1  36 ILE N    N -19.993  21.615  -0.226 1.00 . A A .  36 ILE N    1 1 
       15 30946 1 1  36 ILE O    O -20.657  23.185   2.857 1.00 . A A .  36 ILE O    1 1 
       15 30947 1 1  37 ASN C    C -23.262  21.423   3.231 1.00 . A A .  37 ASN C    1 1 
       15 30948 1 1  37 ASN CA   C -23.336  22.504   2.123 1.00 . A A .  37 ASN CA   1 1 
       15 30949 1 1  37 ASN CB   C -24.602  22.300   1.244 1.00 . A A .  37 ASN CB   1 1 
       15 30950 1 1  37 ASN CG   C -25.941  22.352   2.000 1.00 . A A .  37 ASN CG   1 1 
       15 30951 1 1  37 ASN H    H -22.223  22.233   0.330 1.00 . A A .  37 ASN H    1 1 
       15 30952 1 1  37 ASN HA   H -23.400  23.480   2.597 1.00 . A A .  37 ASN HA   1 1 
       15 30953 1 1  37 ASN HB2  H -24.625  23.072   0.483 1.00 . A A .  37 ASN HB2  1 1 
       15 30954 1 1  37 ASN HB3  H -24.530  21.339   0.748 1.00 . A A .  37 ASN HB3  1 1 
       15 30955 1 1  37 ASN HD21 H -25.337  23.883   3.122 1.00 . A A .  37 ASN HD21 1 1 
       15 30956 1 1  37 ASN HD22 H -26.931  23.299   3.439 1.00 . A A .  37 ASN HD22 1 1 
       15 30957 1 1  37 ASN N    N -22.124  22.501   1.268 1.00 . A A .  37 ASN N    1 1 
       15 30958 1 1  37 ASN ND2  N -26.083  23.270   2.947 1.00 . A A .  37 ASN ND2  1 1 
       15 30959 1 1  37 ASN O    O -23.933  21.550   4.256 1.00 . A A .  37 ASN O    1 1 
       15 30960 1 1  37 ASN OD1  O -26.862  21.588   1.698 1.00 . A A .  37 ASN OD1  1 1 
       15 30961 1 1  38 LYS C    C -21.456  19.777   5.233 1.00 . A A .  38 LYS C    1 1 
       15 30962 1 1  38 LYS CA   C -22.278  19.278   4.021 1.00 . A A .  38 LYS CA   1 1 
       15 30963 1 1  38 LYS CB   C -21.588  18.018   3.394 1.00 . A A .  38 LYS CB   1 1 
       15 30964 1 1  38 LYS CD   C -19.393  16.822   2.686 1.00 . A A .  38 LYS CD   1 1 
       15 30965 1 1  38 LYS CE   C -17.848  16.848   2.762 1.00 . A A .  38 LYS CE   1 1 
       15 30966 1 1  38 LYS CG   C -20.042  18.078   3.321 1.00 . A A .  38 LYS CG   1 1 
       15 30967 1 1  38 LYS H    H -21.927  20.326   2.191 1.00 . A A .  38 LYS H    1 1 
       15 30968 1 1  38 LYS HA   H -23.269  19.001   4.366 1.00 . A A .  38 LYS HA   1 1 
       15 30969 1 1  38 LYS HB2  H -21.864  17.149   3.979 1.00 . A A .  38 LYS HB2  1 1 
       15 30970 1 1  38 LYS HB3  H -21.970  17.883   2.384 1.00 . A A .  38 LYS HB3  1 1 
       15 30971 1 1  38 LYS HD2  H -19.750  15.936   3.204 1.00 . A A .  38 LYS HD2  1 1 
       15 30972 1 1  38 LYS HD3  H -19.690  16.763   1.643 1.00 . A A .  38 LYS HD3  1 1 
       15 30973 1 1  38 LYS HE2  H -17.544  16.917   3.798 1.00 . A A .  38 LYS HE2  1 1 
       15 30974 1 1  38 LYS HE3  H -17.457  15.927   2.342 1.00 . A A .  38 LYS HE3  1 1 
       15 30975 1 1  38 LYS HG2  H -19.758  18.947   2.741 1.00 . A A .  38 LYS HG2  1 1 
       15 30976 1 1  38 LYS HG3  H -19.658  18.195   4.330 1.00 . A A .  38 LYS HG3  1 1 
       15 30977 1 1  38 LYS HZ1  H -17.767  18.870   2.233 1.00 . A A .  38 LYS HZ1  1 1 
       15 30978 1 1  38 LYS HZ2  H -17.311  17.817   0.996 1.00 . A A .  38 LYS HZ2  1 1 
       15 30979 1 1  38 LYS HZ3  H -16.262  18.112   2.276 1.00 . A A .  38 LYS HZ3  1 1 
       15 30980 1 1  38 LYS N    N -22.435  20.369   3.027 1.00 . A A .  38 LYS N    1 1 
       15 30981 1 1  38 LYS NZ   N -17.257  17.993   2.018 1.00 . A A .  38 LYS NZ   1 1 
       15 30982 1 1  38 LYS O    O -21.574  19.248   6.347 1.00 . A A .  38 LYS O    1 1 
       15 30983 1 1  39 LEU C    C -20.659  22.353   6.883 1.00 . A A .  39 LEU C    1 1 
       15 30984 1 1  39 LEU CA   C -19.780  21.439   5.998 1.00 . A A .  39 LEU CA   1 1 
       15 30985 1 1  39 LEU CB   C -18.652  22.261   5.301 1.00 . A A .  39 LEU CB   1 1 
       15 30986 1 1  39 LEU CD1  C -16.820  22.453   3.505 1.00 . A A .  39 LEU CD1  1 1 
       15 30987 1 1  39 LEU CD2  C -17.101  20.266   4.802 1.00 . A A .  39 LEU CD2  1 1 
       15 30988 1 1  39 LEU CG   C -17.822  21.504   4.212 1.00 . A A .  39 LEU CG   1 1 
       15 30989 1 1  39 LEU H    H -20.617  21.182   4.077 1.00 . A A .  39 LEU H    1 1 
       15 30990 1 1  39 LEU HA   H -19.331  20.658   6.602 1.00 . A A .  39 LEU HA   1 1 
       15 30991 1 1  39 LEU HB2  H -19.107  23.129   4.830 1.00 . A A .  39 LEU HB2  1 1 
       15 30992 1 1  39 LEU HB3  H -17.965  22.617   6.063 1.00 . A A .  39 LEU HB3  1 1 
       15 30993 1 1  39 LEU HD11 H -16.094  22.820   4.219 1.00 . A A .  39 LEU HD11 1 1 
       15 30994 1 1  39 LEU HD12 H -17.353  23.291   3.076 1.00 . A A .  39 LEU HD12 1 1 
       15 30995 1 1  39 LEU HD13 H -16.309  21.919   2.714 1.00 . A A .  39 LEU HD13 1 1 
       15 30996 1 1  39 LEU HD21 H -17.830  19.577   5.210 1.00 . A A .  39 LEU HD21 1 1 
       15 30997 1 1  39 LEU HD22 H -16.423  20.573   5.586 1.00 . A A .  39 LEU HD22 1 1 
       15 30998 1 1  39 LEU HD23 H -16.539  19.764   4.024 1.00 . A A .  39 LEU HD23 1 1 
       15 30999 1 1  39 LEU HG   H -18.508  21.147   3.452 1.00 . A A .  39 LEU HG   1 1 
       15 31000 1 1  39 LEU N    N -20.630  20.810   4.983 1.00 . A A .  39 LEU N    1 1 
       15 31001 1 1  39 LEU O    O -21.594  22.972   6.359 1.00 . A A .  39 LEU O    1 1 
       15 31002 1 1  40 PRO C    C -20.810  24.831   8.876 1.00 . A A .  40 PRO C    1 1 
       15 31003 1 1  40 PRO CA   C -21.149  23.342   9.131 1.00 . A A .  40 PRO CA   1 1 
       15 31004 1 1  40 PRO CB   C -20.704  22.877  10.544 1.00 . A A .  40 PRO CB   1 1 
       15 31005 1 1  40 PRO CD   C -19.372  21.648   8.970 1.00 . A A .  40 PRO CD   1 1 
       15 31006 1 1  40 PRO CG   C -19.340  22.302  10.333 1.00 . A A .  40 PRO CG   1 1 
       15 31007 1 1  40 PRO HA   H -22.226  23.200   9.016 1.00 . A A .  40 PRO HA   1 1 
       15 31008 1 1  40 PRO HB2  H -20.685  23.717  11.236 1.00 . A A .  40 PRO HB2  1 1 
       15 31009 1 1  40 PRO HB3  H -21.396  22.127  10.915 1.00 . A A .  40 PRO HB3  1 1 
       15 31010 1 1  40 PRO HD2  H -18.404  21.720   8.492 1.00 . A A .  40 PRO HD2  1 1 
       15 31011 1 1  40 PRO HD3  H -19.672  20.607   9.046 1.00 . A A .  40 PRO HD3  1 1 
       15 31012 1 1  40 PRO HG2  H -18.594  23.093  10.354 1.00 . A A .  40 PRO HG2  1 1 
       15 31013 1 1  40 PRO HG3  H -19.123  21.570  11.105 1.00 . A A .  40 PRO HG3  1 1 
       15 31014 1 1  40 PRO N    N -20.398  22.438   8.224 1.00 . A A .  40 PRO N    1 1 
       15 31015 1 1  40 PRO O    O -19.793  25.149   8.238 1.00 . A A .  40 PRO O    1 1 
       15 31016 1 1  41 GLY C    C -20.276  27.791   9.616 1.00 . A A .  41 GLY C    1 1 
       15 31017 1 1  41 GLY CA   C -21.605  27.174   9.182 1.00 . A A .  41 GLY CA   1 1 
       15 31018 1 1  41 GLY H    H -22.401  25.381   9.958 1.00 . A A .  41 GLY H    1 1 
       15 31019 1 1  41 GLY HA2  H -21.754  27.381   8.135 1.00 . A A .  41 GLY HA2  1 1 
       15 31020 1 1  41 GLY HA3  H -22.413  27.645   9.737 1.00 . A A .  41 GLY HA3  1 1 
       15 31021 1 1  41 GLY N    N -21.681  25.721   9.396 1.00 . A A .  41 GLY N    1 1 
       15 31022 1 1  41 GLY O    O -19.823  28.772   9.018 1.00 . A A .  41 GLY O    1 1 
       15 31023 1 1  42 GLU C    C -17.239  27.523  10.117 1.00 . A A .  42 GLU C    1 1 
       15 31024 1 1  42 GLU CA   C -18.347  27.633  11.201 1.00 . A A .  42 GLU CA   1 1 
       15 31025 1 1  42 GLU CB   C -17.969  26.787  12.449 1.00 . A A .  42 GLU CB   1 1 
       15 31026 1 1  42 GLU CD   C -17.263  24.417  13.290 1.00 . A A .  42 GLU CD   1 1 
       15 31027 1 1  42 GLU CG   C -17.953  25.256  12.202 1.00 . A A .  42 GLU CG   1 1 
       15 31028 1 1  42 GLU H    H -20.139  26.483  11.129 1.00 . A A .  42 GLU H    1 1 
       15 31029 1 1  42 GLU HA   H -18.431  28.678  11.507 1.00 . A A .  42 GLU HA   1 1 
       15 31030 1 1  42 GLU HB2  H -16.983  27.093  12.788 1.00 . A A .  42 GLU HB2  1 1 
       15 31031 1 1  42 GLU HB3  H -18.679  26.998  13.245 1.00 . A A .  42 GLU HB3  1 1 
       15 31032 1 1  42 GLU HG2  H -18.977  24.913  12.107 1.00 . A A .  42 GLU HG2  1 1 
       15 31033 1 1  42 GLU HG3  H -17.443  25.071  11.263 1.00 . A A .  42 GLU HG3  1 1 
       15 31034 1 1  42 GLU N    N -19.669  27.215  10.676 1.00 . A A .  42 GLU N    1 1 
       15 31035 1 1  42 GLU O    O -16.291  28.303  10.118 1.00 . A A .  42 GLU O    1 1 
       15 31036 1 1  42 GLU OE1  O -17.381  23.173  13.252 1.00 . A A .  42 GLU OE1  1 1 
       15 31037 1 1  42 GLU OE2  O -16.550  24.978  14.146 1.00 . A A .  42 GLU OE2  1 1 
       15 31038 1 1  43 LYS C    C -16.819  27.284   6.911 1.00 . A A .  43 LYS C    1 1 
       15 31039 1 1  43 LYS CA   C -16.432  26.360   8.072 1.00 . A A .  43 LYS CA   1 1 
       15 31040 1 1  43 LYS CB   C -16.385  24.865   7.594 1.00 . A A .  43 LYS CB   1 1 
       15 31041 1 1  43 LYS CD   C -15.548  23.839   9.826 1.00 . A A .  43 LYS CD   1 1 
       15 31042 1 1  43 LYS CE   C -14.460  22.990  10.509 1.00 . A A .  43 LYS CE   1 1 
       15 31043 1 1  43 LYS CG   C -15.333  23.976   8.306 1.00 . A A .  43 LYS CG   1 1 
       15 31044 1 1  43 LYS H    H -18.136  25.924   9.289 1.00 . A A .  43 LYS H    1 1 
       15 31045 1 1  43 LYS HA   H -15.437  26.646   8.417 1.00 . A A .  43 LYS HA   1 1 
       15 31046 1 1  43 LYS HB2  H -17.364  24.416   7.747 1.00 . A A .  43 LYS HB2  1 1 
       15 31047 1 1  43 LYS HB3  H -16.166  24.833   6.527 1.00 . A A .  43 LYS HB3  1 1 
       15 31048 1 1  43 LYS HD2  H -15.551  24.827  10.276 1.00 . A A .  43 LYS HD2  1 1 
       15 31049 1 1  43 LYS HD3  H -16.513  23.373  10.001 1.00 . A A .  43 LYS HD3  1 1 
       15 31050 1 1  43 LYS HE2  H -14.505  21.980  10.122 1.00 . A A .  43 LYS HE2  1 1 
       15 31051 1 1  43 LYS HE3  H -13.483  23.410  10.290 1.00 . A A .  43 LYS HE3  1 1 
       15 31052 1 1  43 LYS HG2  H -15.369  22.985   7.867 1.00 . A A .  43 LYS HG2  1 1 
       15 31053 1 1  43 LYS HG3  H -14.349  24.398   8.130 1.00 . A A .  43 LYS HG3  1 1 
       15 31054 1 1  43 LYS HZ1  H -15.571  22.549  12.221 1.00 . A A .  43 LYS HZ1  1 1 
       15 31055 1 1  43 LYS HZ2  H -14.565  23.898  12.382 1.00 . A A .  43 LYS HZ2  1 1 
       15 31056 1 1  43 LYS HZ3  H -13.901  22.343  12.416 1.00 . A A .  43 LYS HZ3  1 1 
       15 31057 1 1  43 LYS N    N -17.376  26.540   9.202 1.00 . A A .  43 LYS N    1 1 
       15 31058 1 1  43 LYS NZ   N -14.636  22.943  11.983 1.00 . A A .  43 LYS NZ   1 1 
       15 31059 1 1  43 LYS O    O -15.940  27.870   6.276 1.00 . A A .  43 LYS O    1 1 
       15 31060 1 1  44 LEU C    C -18.241  29.735   5.734 1.00 . A A .  44 LEU C    1 1 
       15 31061 1 1  44 LEU CA   C -18.676  28.276   5.590 1.00 . A A .  44 LEU CA   1 1 
       15 31062 1 1  44 LEU CB   C -20.235  28.154   5.499 1.00 . A A .  44 LEU CB   1 1 
       15 31063 1 1  44 LEU CD1  C -20.186  25.634   4.981 1.00 . A A .  44 LEU CD1  1 1 
       15 31064 1 1  44 LEU CD2  C -22.331  26.957   4.609 1.00 . A A .  44 LEU CD2  1 1 
       15 31065 1 1  44 LEU CG   C -20.782  26.999   4.593 1.00 . A A .  44 LEU CG   1 1 
       15 31066 1 1  44 LEU H    H -18.772  27.014   7.302 1.00 . A A .  44 LEU H    1 1 
       15 31067 1 1  44 LEU HA   H -18.250  27.884   4.672 1.00 . A A .  44 LEU HA   1 1 
       15 31068 1 1  44 LEU HB2  H -20.626  28.017   6.503 1.00 . A A .  44 LEU HB2  1 1 
       15 31069 1 1  44 LEU HB3  H -20.633  29.087   5.113 1.00 . A A .  44 LEU HB3  1 1 
       15 31070 1 1  44 LEU HD11 H -20.426  25.404   6.013 1.00 . A A .  44 LEU HD11 1 1 
       15 31071 1 1  44 LEU HD12 H -19.114  25.657   4.862 1.00 . A A .  44 LEU HD12 1 1 
       15 31072 1 1  44 LEU HD13 H -20.593  24.861   4.340 1.00 . A A .  44 LEU HD13 1 1 
       15 31073 1 1  44 LEU HD21 H -22.683  26.170   3.953 1.00 . A A .  44 LEU HD21 1 1 
       15 31074 1 1  44 LEU HD22 H -22.724  27.903   4.262 1.00 . A A .  44 LEU HD22 1 1 
       15 31075 1 1  44 LEU HD23 H -22.689  26.770   5.615 1.00 . A A .  44 LEU HD23 1 1 
       15 31076 1 1  44 LEU HG   H -20.476  27.196   3.572 1.00 . A A .  44 LEU HG   1 1 
       15 31077 1 1  44 LEU N    N -18.137  27.456   6.696 1.00 . A A .  44 LEU N    1 1 
       15 31078 1 1  44 LEU O    O -17.858  30.348   4.752 1.00 . A A .  44 LEU O    1 1 
       15 31079 1 1  45 GLY C    C -16.428  31.969   6.980 1.00 . A A .  45 GLY C    1 1 
       15 31080 1 1  45 GLY CA   C -17.893  31.633   7.284 1.00 . A A .  45 GLY CA   1 1 
       15 31081 1 1  45 GLY H    H -18.545  29.664   7.715 1.00 . A A .  45 GLY H    1 1 
       15 31082 1 1  45 GLY HA2  H -18.527  32.298   6.713 1.00 . A A .  45 GLY HA2  1 1 
       15 31083 1 1  45 GLY HA3  H -18.084  31.808   8.335 1.00 . A A .  45 GLY HA3  1 1 
       15 31084 1 1  45 GLY N    N -18.261  30.246   6.980 1.00 . A A .  45 GLY N    1 1 
       15 31085 1 1  45 GLY O    O -16.080  33.147   6.820 1.00 . A A .  45 GLY O    1 1 
       15 31086 1 1  46 ARG C    C -13.804  30.856   5.146 1.00 . A A .  46 ARG C    1 1 
       15 31087 1 1  46 ARG CA   C -14.132  31.073   6.636 1.00 . A A .  46 ARG CA   1 1 
       15 31088 1 1  46 ARG CB   C -13.346  30.072   7.530 1.00 . A A .  46 ARG CB   1 1 
       15 31089 1 1  46 ARG CD   C -12.810  29.313   9.940 1.00 . A A .  46 ARG CD   1 1 
       15 31090 1 1  46 ARG CG   C -13.743  30.126   9.024 1.00 . A A .  46 ARG CG   1 1 
       15 31091 1 1  46 ARG CZ   C -11.082  30.846  10.923 1.00 . A A .  46 ARG CZ   1 1 
       15 31092 1 1  46 ARG H    H -15.947  30.022   6.985 1.00 . A A .  46 ARG H    1 1 
       15 31093 1 1  46 ARG HA   H -13.840  32.089   6.916 1.00 . A A .  46 ARG HA   1 1 
       15 31094 1 1  46 ARG HB2  H -13.516  29.063   7.169 1.00 . A A .  46 ARG HB2  1 1 
       15 31095 1 1  46 ARG HB3  H -12.284  30.293   7.452 1.00 . A A .  46 ARG HB3  1 1 
       15 31096 1 1  46 ARG HD2  H -13.245  29.262  10.938 1.00 . A A .  46 ARG HD2  1 1 
       15 31097 1 1  46 ARG HD3  H -12.713  28.307   9.551 1.00 . A A .  46 ARG HD3  1 1 
       15 31098 1 1  46 ARG HE   H -10.815  29.645   9.340 1.00 . A A .  46 ARG HE   1 1 
       15 31099 1 1  46 ARG HG2  H -13.730  31.160   9.355 1.00 . A A .  46 ARG HG2  1 1 
       15 31100 1 1  46 ARG HG3  H -14.751  29.741   9.127 1.00 . A A .  46 ARG HG3  1 1 
       15 31101 1 1  46 ARG HH11 H -12.850  30.900  11.914 1.00 . A A .  46 ARG HH11 1 1 
       15 31102 1 1  46 ARG HH12 H -11.628  31.966  12.526 1.00 . A A .  46 ARG HH12 1 1 
       15 31103 1 1  46 ARG HH21 H  -9.214  31.044  10.160 1.00 . A A .  46 ARG HH21 1 1 
       15 31104 1 1  46 ARG HH22 H  -9.563  32.041  11.538 1.00 . A A .  46 ARG HH22 1 1 
       15 31105 1 1  46 ARG N    N -15.582  30.927   6.877 1.00 . A A .  46 ARG N    1 1 
       15 31106 1 1  46 ARG NE   N -11.467  29.926  10.017 1.00 . A A .  46 ARG NE   1 1 
       15 31107 1 1  46 ARG NH1  N -11.920  31.266  11.867 1.00 . A A .  46 ARG NH1  1 1 
       15 31108 1 1  46 ARG NH2  N  -9.855  31.348  10.871 1.00 . A A .  46 ARG NH2  1 1 
       15 31109 1 1  46 ARG O    O -12.952  31.558   4.583 1.00 . A A .  46 ARG O    1 1 
       15 31110 1 1  47 VAL C    C -14.834  30.747   2.238 1.00 . A A .  47 VAL C    1 1 
       15 31111 1 1  47 VAL CA   C -14.330  29.559   3.084 1.00 . A A .  47 VAL CA   1 1 
       15 31112 1 1  47 VAL CB   C -15.099  28.236   2.663 1.00 . A A .  47 VAL CB   1 1 
       15 31113 1 1  47 VAL CG1  C -14.946  27.940   1.145 1.00 . A A .  47 VAL CG1  1 1 
       15 31114 1 1  47 VAL CG2  C -14.630  27.020   3.504 1.00 . A A .  47 VAL CG2  1 1 
       15 31115 1 1  47 VAL H    H -15.107  29.327   5.055 1.00 . A A .  47 VAL H    1 1 
       15 31116 1 1  47 VAL HA   H -13.269  29.414   2.890 1.00 . A A .  47 VAL HA   1 1 
       15 31117 1 1  47 VAL HB   H -16.160  28.387   2.863 1.00 . A A .  47 VAL HB   1 1 
       15 31118 1 1  47 VAL HG11 H -13.899  27.800   0.901 1.00 . A A .  47 VAL HG11 1 1 
       15 31119 1 1  47 VAL HG12 H -15.333  28.771   0.571 1.00 . A A .  47 VAL HG12 1 1 
       15 31120 1 1  47 VAL HG13 H -15.498  27.045   0.885 1.00 . A A .  47 VAL HG13 1 1 
       15 31121 1 1  47 VAL HG21 H -13.577  26.835   3.329 1.00 . A A .  47 VAL HG21 1 1 
       15 31122 1 1  47 VAL HG22 H -15.195  26.138   3.227 1.00 . A A .  47 VAL HG22 1 1 
       15 31123 1 1  47 VAL HG23 H -14.786  27.223   4.553 1.00 . A A .  47 VAL HG23 1 1 
       15 31124 1 1  47 VAL N    N -14.481  29.865   4.524 1.00 . A A .  47 VAL N    1 1 
       15 31125 1 1  47 VAL O    O -14.182  31.159   1.281 1.00 . A A .  47 VAL O    1 1 
       15 31126 1 1  48 VAL C    C -15.800  33.709   2.030 1.00 . A A .  48 VAL C    1 1 
       15 31127 1 1  48 VAL CA   C -16.634  32.419   1.928 1.00 . A A .  48 VAL CA   1 1 
       15 31128 1 1  48 VAL CB   C -18.094  32.699   2.467 1.00 . A A .  48 VAL CB   1 1 
       15 31129 1 1  48 VAL CG1  C -18.085  33.305   3.896 1.00 . A A .  48 VAL CG1  1 1 
       15 31130 1 1  48 VAL CG2  C -18.892  33.594   1.494 1.00 . A A .  48 VAL CG2  1 1 
       15 31131 1 1  48 VAL H    H -16.408  30.960   3.452 1.00 . A A .  48 VAL H    1 1 
       15 31132 1 1  48 VAL HA   H -16.709  32.132   0.880 1.00 . A A .  48 VAL HA   1 1 
       15 31133 1 1  48 VAL HB   H -18.609  31.735   2.530 1.00 . A A .  48 VAL HB   1 1 
       15 31134 1 1  48 VAL HG11 H -17.595  34.272   3.887 1.00 . A A .  48 VAL HG11 1 1 
       15 31135 1 1  48 VAL HG12 H -17.553  32.645   4.568 1.00 . A A .  48 VAL HG12 1 1 
       15 31136 1 1  48 VAL HG13 H -19.097  33.423   4.251 1.00 . A A .  48 VAL HG13 1 1 
       15 31137 1 1  48 VAL HG21 H -18.944  33.121   0.521 1.00 . A A .  48 VAL HG21 1 1 
       15 31138 1 1  48 VAL HG22 H -18.407  34.558   1.393 1.00 . A A .  48 VAL HG22 1 1 
       15 31139 1 1  48 VAL HG23 H -19.900  33.741   1.866 1.00 . A A .  48 VAL HG23 1 1 
       15 31140 1 1  48 VAL N    N -15.984  31.306   2.642 1.00 . A A .  48 VAL N    1 1 
       15 31141 1 1  48 VAL O    O -15.844  34.531   1.123 1.00 . A A .  48 VAL O    1 1 
       15 31142 1 1  49 HIS C    C -13.215  35.382   2.378 1.00 . A A .  49 HIS C    1 1 
       15 31143 1 1  49 HIS CA   C -14.301  35.106   3.440 1.00 . A A .  49 HIS CA   1 1 
       15 31144 1 1  49 HIS CB   C -13.686  35.053   4.868 1.00 . A A .  49 HIS CB   1 1 
       15 31145 1 1  49 HIS CD2  C -13.454  37.643   5.131 1.00 . A A .  49 HIS CD2  1 1 
       15 31146 1 1  49 HIS CE1  C -11.662  37.728   6.339 1.00 . A A .  49 HIS CE1  1 1 
       15 31147 1 1  49 HIS CG   C -13.058  36.353   5.331 1.00 . A A .  49 HIS CG   1 1 
       15 31148 1 1  49 HIS H    H -14.980  33.117   3.776 1.00 . A A .  49 HIS H    1 1 
       15 31149 1 1  49 HIS HA   H -15.024  35.919   3.408 1.00 . A A .  49 HIS HA   1 1 
       15 31150 1 1  49 HIS HB2  H -14.461  34.796   5.581 1.00 . A A .  49 HIS HB2  1 1 
       15 31151 1 1  49 HIS HB3  H -12.922  34.285   4.899 1.00 . A A .  49 HIS HB3  1 1 
       15 31152 1 1  49 HIS HD1  H -11.383  35.674   6.428 1.00 . A A .  49 HIS HD1  1 1 
       15 31153 1 1  49 HIS HD2  H -14.313  37.961   4.562 1.00 . A A .  49 HIS HD2  1 1 
       15 31154 1 1  49 HIS HE1  H -10.826  38.094   6.922 1.00 . A A .  49 HIS HE1  1 1 
       15 31155 1 1  49 HIS N    N -15.041  33.864   3.141 1.00 . A A .  49 HIS N    1 1 
       15 31156 1 1  49 HIS ND1  N -11.914  36.432   6.103 1.00 . A A .  49 HIS ND1  1 1 
       15 31157 1 1  49 HIS NE2  N -12.566  38.503   5.769 1.00 . A A .  49 HIS NE2  1 1 
       15 31158 1 1  49 HIS O    O -13.053  36.522   1.927 1.00 . A A .  49 HIS O    1 1 
       15 31159 1 1  50 ILE C    C -12.021  34.576  -0.463 1.00 . A A .  50 ILE C    1 1 
       15 31160 1 1  50 ILE CA   C -11.429  34.406   0.957 1.00 . A A .  50 ILE CA   1 1 
       15 31161 1 1  50 ILE CB   C -10.470  33.153   1.007 1.00 . A A .  50 ILE CB   1 1 
       15 31162 1 1  50 ILE CD1  C -10.320  30.617   0.441 1.00 . A A .  50 ILE CD1  1 1 
       15 31163 1 1  50 ILE CG1  C -11.204  31.840   0.557 1.00 . A A .  50 ILE CG1  1 1 
       15 31164 1 1  50 ILE CG2  C  -9.861  32.995   2.431 1.00 . A A .  50 ILE CG2  1 1 
       15 31165 1 1  50 ILE H    H -12.709  33.443   2.359 1.00 . A A .  50 ILE H    1 1 
       15 31166 1 1  50 ILE HA   H -10.835  35.292   1.184 1.00 . A A .  50 ILE HA   1 1 
       15 31167 1 1  50 ILE HB   H  -9.643  33.344   0.320 1.00 . A A .  50 ILE HB   1 1 
       15 31168 1 1  50 ILE HD11 H  -9.894  30.384   1.406 1.00 . A A .  50 ILE HD11 1 1 
       15 31169 1 1  50 ILE HD12 H  -9.529  30.806  -0.269 1.00 . A A .  50 ILE HD12 1 1 
       15 31170 1 1  50 ILE HD13 H -10.913  29.779   0.102 1.00 . A A .  50 ILE HD13 1 1 
       15 31171 1 1  50 ILE HG12 H -11.984  31.601   1.267 1.00 . A A .  50 ILE HG12 1 1 
       15 31172 1 1  50 ILE HG13 H -11.662  31.998  -0.414 1.00 . A A .  50 ILE HG13 1 1 
       15 31173 1 1  50 ILE HG21 H  -9.174  32.155   2.451 1.00 . A A .  50 ILE HG21 1 1 
       15 31174 1 1  50 ILE HG22 H -10.649  32.823   3.155 1.00 . A A .  50 ILE HG22 1 1 
       15 31175 1 1  50 ILE HG23 H  -9.324  33.895   2.700 1.00 . A A .  50 ILE HG23 1 1 
       15 31176 1 1  50 ILE N    N -12.503  34.316   1.969 1.00 . A A .  50 ILE N    1 1 
       15 31177 1 1  50 ILE O    O -11.394  35.192  -1.331 1.00 . A A .  50 ILE O    1 1 
       15 31178 1 1  51 ILE C    C -14.447  35.533  -2.210 1.00 . A A .  51 ILE C    1 1 
       15 31179 1 1  51 ILE CA   C -13.930  34.098  -1.983 1.00 . A A .  51 ILE CA   1 1 
       15 31180 1 1  51 ILE CB   C -15.126  33.060  -2.078 1.00 . A A .  51 ILE CB   1 1 
       15 31181 1 1  51 ILE CD1  C -15.703  30.526  -1.829 1.00 . A A .  51 ILE CD1  1 1 
       15 31182 1 1  51 ILE CG1  C -14.608  31.591  -1.887 1.00 . A A .  51 ILE CG1  1 1 
       15 31183 1 1  51 ILE CG2  C -15.904  33.189  -3.422 1.00 . A A .  51 ILE CG2  1 1 
       15 31184 1 1  51 ILE H    H -13.657  33.514   0.048 1.00 . A A .  51 ILE H    1 1 
       15 31185 1 1  51 ILE HA   H -13.207  33.857  -2.763 1.00 . A A .  51 ILE HA   1 1 
       15 31186 1 1  51 ILE HB   H -15.820  33.291  -1.273 1.00 . A A .  51 ILE HB   1 1 
       15 31187 1 1  51 ILE HD11 H -16.270  30.532  -2.750 1.00 . A A .  51 ILE HD11 1 1 
       15 31188 1 1  51 ILE HD12 H -16.366  30.727  -0.998 1.00 . A A .  51 ILE HD12 1 1 
       15 31189 1 1  51 ILE HD13 H -15.249  29.555  -1.696 1.00 . A A .  51 ILE HD13 1 1 
       15 31190 1 1  51 ILE HG12 H -13.951  31.329  -2.706 1.00 . A A .  51 ILE HG12 1 1 
       15 31191 1 1  51 ILE HG13 H -14.050  31.530  -0.962 1.00 . A A .  51 ILE HG13 1 1 
       15 31192 1 1  51 ILE HG21 H -16.722  32.480  -3.442 1.00 . A A .  51 ILE HG21 1 1 
       15 31193 1 1  51 ILE HG22 H -15.239  32.986  -4.256 1.00 . A A .  51 ILE HG22 1 1 
       15 31194 1 1  51 ILE HG23 H -16.300  34.190  -3.523 1.00 . A A .  51 ILE HG23 1 1 
       15 31195 1 1  51 ILE N    N -13.226  34.007  -0.685 1.00 . A A .  51 ILE N    1 1 
       15 31196 1 1  51 ILE O    O -14.215  36.116  -3.265 1.00 . A A .  51 ILE O    1 1 
       15 31197 1 1  52 GLN C    C -14.689  38.559  -1.167 1.00 . A A .  52 GLN C    1 1 
       15 31198 1 1  52 GLN CA   C -15.746  37.434  -1.239 1.00 . A A .  52 GLN CA   1 1 
       15 31199 1 1  52 GLN CB   C -16.800  37.589  -0.106 1.00 . A A .  52 GLN CB   1 1 
       15 31200 1 1  52 GLN CD   C -17.304  37.858   2.390 1.00 . A A .  52 GLN CD   1 1 
       15 31201 1 1  52 GLN CG   C -16.222  37.705   1.318 1.00 . A A .  52 GLN CG   1 1 
       15 31202 1 1  52 GLN H    H -15.145  35.608  -0.341 1.00 . A A .  52 GLN H    1 1 
       15 31203 1 1  52 GLN HA   H -16.260  37.509  -2.196 1.00 . A A .  52 GLN HA   1 1 
       15 31204 1 1  52 GLN HB2  H -17.392  38.475  -0.302 1.00 . A A .  52 GLN HB2  1 1 
       15 31205 1 1  52 GLN HB3  H -17.461  36.728  -0.131 1.00 . A A .  52 GLN HB3  1 1 
       15 31206 1 1  52 GLN HE21 H -17.436  35.885   2.591 1.00 . A A .  52 GLN HE21 1 1 
       15 31207 1 1  52 GLN HE22 H -18.480  36.814   3.602 1.00 . A A .  52 GLN HE22 1 1 
       15 31208 1 1  52 GLN HG2  H -15.640  36.816   1.531 1.00 . A A .  52 GLN HG2  1 1 
       15 31209 1 1  52 GLN HG3  H -15.566  38.568   1.360 1.00 . A A .  52 GLN HG3  1 1 
       15 31210 1 1  52 GLN N    N -15.106  36.099  -1.178 1.00 . A A .  52 GLN N    1 1 
       15 31211 1 1  52 GLN NE2  N -17.786  36.738   2.917 1.00 . A A .  52 GLN NE2  1 1 
       15 31212 1 1  52 GLN O    O -14.957  39.697  -1.562 1.00 . A A .  52 GLN O    1 1 
       15 31213 1 1  52 GLN OE1  O -17.703  38.970   2.739 1.00 . A A .  52 GLN OE1  1 1 
       15 31214 1 1  53 ALA C    C -11.841  39.362  -2.098 1.00 . A A .  53 ALA C    1 1 
       15 31215 1 1  53 ALA CA   C -12.315  39.114  -0.650 1.00 . A A .  53 ALA CA   1 1 
       15 31216 1 1  53 ALA CB   C -11.180  38.510   0.198 1.00 . A A .  53 ALA CB   1 1 
       15 31217 1 1  53 ALA H    H -13.403  37.339  -0.219 1.00 . A A .  53 ALA H    1 1 
       15 31218 1 1  53 ALA HA   H -12.607  40.062  -0.204 1.00 . A A .  53 ALA HA   1 1 
       15 31219 1 1  53 ALA HB1  H -11.524  38.361   1.215 1.00 . A A .  53 ALA HB1  1 1 
       15 31220 1 1  53 ALA HB2  H -10.329  39.179   0.209 1.00 . A A .  53 ALA HB2  1 1 
       15 31221 1 1  53 ALA HB3  H -10.877  37.557  -0.219 1.00 . A A .  53 ALA HB3  1 1 
       15 31222 1 1  53 ALA N    N -13.493  38.220  -0.638 1.00 . A A .  53 ALA N    1 1 
       15 31223 1 1  53 ALA O    O -11.392  40.458  -2.440 1.00 . A A .  53 ALA O    1 1 
       15 31224 1 1  54 ARG C    C -12.798  38.892  -5.188 1.00 . A A .  54 ARG C    1 1 
       15 31225 1 1  54 ARG CA   C -11.614  38.362  -4.359 1.00 . A A .  54 ARG CA   1 1 
       15 31226 1 1  54 ARG CB   C -11.211  36.945  -4.831 1.00 . A A .  54 ARG CB   1 1 
       15 31227 1 1  54 ARG CD   C  -9.589  34.971  -4.592 1.00 . A A .  54 ARG CD   1 1 
       15 31228 1 1  54 ARG CG   C  -9.908  36.419  -4.194 1.00 . A A .  54 ARG CG   1 1 
       15 31229 1 1  54 ARG CZ   C  -7.984  33.935  -2.964 1.00 . A A .  54 ARG CZ   1 1 
       15 31230 1 1  54 ARG H    H -12.284  37.468  -2.556 1.00 . A A .  54 ARG H    1 1 
       15 31231 1 1  54 ARG HA   H -10.766  39.036  -4.489 1.00 . A A .  54 ARG HA   1 1 
       15 31232 1 1  54 ARG HB2  H -12.015  36.256  -4.585 1.00 . A A .  54 ARG HB2  1 1 
       15 31233 1 1  54 ARG HB3  H -11.081  36.953  -5.909 1.00 . A A .  54 ARG HB3  1 1 
       15 31234 1 1  54 ARG HD2  H -10.343  34.312  -4.172 1.00 . A A .  54 ARG HD2  1 1 
       15 31235 1 1  54 ARG HD3  H  -9.613  34.887  -5.672 1.00 . A A .  54 ARG HD3  1 1 
       15 31236 1 1  54 ARG HE   H  -7.503  34.754  -4.726 1.00 . A A .  54 ARG HE   1 1 
       15 31237 1 1  54 ARG HG2  H  -9.087  37.050  -4.508 1.00 . A A .  54 ARG HG2  1 1 
       15 31238 1 1  54 ARG HG3  H  -9.998  36.471  -3.111 1.00 . A A .  54 ARG HG3  1 1 
       15 31239 1 1  54 ARG HH11 H  -9.879  33.965  -2.258 1.00 . A A .  54 ARG HH11 1 1 
       15 31240 1 1  54 ARG HH12 H  -8.708  33.223  -1.215 1.00 . A A .  54 ARG HH12 1 1 
       15 31241 1 1  54 ARG HH21 H  -6.006  33.778  -3.340 1.00 . A A .  54 ARG HH21 1 1 
       15 31242 1 1  54 ARG HH22 H  -6.530  33.110  -1.830 1.00 . A A .  54 ARG HH22 1 1 
       15 31243 1 1  54 ARG N    N -11.954  38.315  -2.928 1.00 . A A .  54 ARG N    1 1 
       15 31244 1 1  54 ARG NE   N  -8.255  34.558  -4.121 1.00 . A A .  54 ARG NE   1 1 
       15 31245 1 1  54 ARG NH1  N  -8.936  33.685  -2.074 1.00 . A A .  54 ARG NH1  1 1 
       15 31246 1 1  54 ARG NH2  N  -6.743  33.581  -2.689 1.00 . A A .  54 ARG NH2  1 1 
       15 31247 1 1  54 ARG O    O -12.601  39.609  -6.175 1.00 . A A .  54 ARG O    1 1 
       15 31248 1 1  55 GLU C    C -16.050  39.955  -4.722 1.00 . A A .  55 GLU C    1 1 
       15 31249 1 1  55 GLU CA   C -15.273  38.873  -5.505 1.00 . A A .  55 GLU CA   1 1 
       15 31250 1 1  55 GLU CB   C -16.163  37.603  -5.710 1.00 . A A .  55 GLU CB   1 1 
       15 31251 1 1  55 GLU CD   C -14.681  36.643  -7.583 1.00 . A A .  55 GLU CD   1 1 
       15 31252 1 1  55 GLU CG   C -15.425  36.366  -6.268 1.00 . A A .  55 GLU CG   1 1 
       15 31253 1 1  55 GLU H    H -14.110  38.023  -3.949 1.00 . A A .  55 GLU H    1 1 
       15 31254 1 1  55 GLU HA   H -15.005  39.269  -6.480 1.00 . A A .  55 GLU HA   1 1 
       15 31255 1 1  55 GLU HB2  H -16.607  37.323  -4.758 1.00 . A A .  55 GLU HB2  1 1 
       15 31256 1 1  55 GLU HB3  H -16.967  37.849  -6.398 1.00 . A A .  55 GLU HB3  1 1 
       15 31257 1 1  55 GLU HG2  H -14.714  36.025  -5.521 1.00 . A A .  55 GLU HG2  1 1 
       15 31258 1 1  55 GLU HG3  H -16.151  35.572  -6.437 1.00 . A A .  55 GLU HG3  1 1 
       15 31259 1 1  55 GLU N    N -14.032  38.530  -4.778 1.00 . A A .  55 GLU N    1 1 
       15 31260 1 1  55 GLU O    O -16.784  39.615  -3.782 1.00 . A A .  55 GLU O    1 1 
       15 31261 1 1  55 GLU OE1  O -15.331  36.740  -8.637 1.00 . A A .  55 GLU OE1  1 1 
       15 31262 1 1  55 GLU OE2  O -13.441  36.776  -7.564 1.00 . A A .  55 GLU OE2  1 1 
       15 31263 1 1  56 PRO C    C -18.119  42.293  -4.376 1.00 . A A .  56 PRO C    1 1 
       15 31264 1 1  56 PRO CA   C -16.571  42.398  -4.360 1.00 . A A .  56 PRO CA   1 1 
       15 31265 1 1  56 PRO CB   C -16.075  43.672  -5.110 1.00 . A A .  56 PRO CB   1 1 
       15 31266 1 1  56 PRO CD   C -15.033  41.801  -6.174 1.00 . A A .  56 PRO CD   1 1 
       15 31267 1 1  56 PRO CG   C -14.807  43.245  -5.784 1.00 . A A .  56 PRO CG   1 1 
       15 31268 1 1  56 PRO HA   H -16.238  42.440  -3.326 1.00 . A A .  56 PRO HA   1 1 
       15 31269 1 1  56 PRO HB2  H -16.817  43.999  -5.835 1.00 . A A .  56 PRO HB2  1 1 
       15 31270 1 1  56 PRO HB3  H -15.896  44.473  -4.399 1.00 . A A .  56 PRO HB3  1 1 
       15 31271 1 1  56 PRO HD2  H -15.541  41.732  -7.131 1.00 . A A .  56 PRO HD2  1 1 
       15 31272 1 1  56 PRO HD3  H -14.092  41.266  -6.213 1.00 . A A .  56 PRO HD3  1 1 
       15 31273 1 1  56 PRO HG2  H -14.623  43.855  -6.664 1.00 . A A .  56 PRO HG2  1 1 
       15 31274 1 1  56 PRO HG3  H -13.970  43.326  -5.097 1.00 . A A .  56 PRO HG3  1 1 
       15 31275 1 1  56 PRO N    N -15.893  41.281  -5.075 1.00 . A A .  56 PRO N    1 1 
       15 31276 1 1  56 PRO O    O -18.787  42.790  -3.461 1.00 . A A .  56 PRO O    1 1 
       15 31277 1 1  57 SER C    C -20.642  40.496  -4.420 1.00 . A A .  57 SER C    1 1 
       15 31278 1 1  57 SER CA   C -20.113  41.384  -5.570 1.00 . A A .  57 SER CA   1 1 
       15 31279 1 1  57 SER CB   C -20.396  40.721  -6.945 1.00 . A A .  57 SER CB   1 1 
       15 31280 1 1  57 SER H    H -18.058  41.293  -6.113 1.00 . A A .  57 SER H    1 1 
       15 31281 1 1  57 SER HA   H -20.618  42.347  -5.533 1.00 . A A .  57 SER HA   1 1 
       15 31282 1 1  57 SER HB2  H -20.018  41.357  -7.732 1.00 . A A .  57 SER HB2  1 1 
       15 31283 1 1  57 SER HB3  H -19.891  39.764  -6.995 1.00 . A A .  57 SER HB3  1 1 
       15 31284 1 1  57 SER HG   H -21.906  40.005  -7.983 1.00 . A A .  57 SER HG   1 1 
       15 31285 1 1  57 SER N    N -18.661  41.631  -5.418 1.00 . A A .  57 SER N    1 1 
       15 31286 1 1  57 SER O    O -21.740  40.721  -3.893 1.00 . A A .  57 SER O    1 1 
       15 31287 1 1  57 SER OG   O -21.784  40.515  -7.173 1.00 . A A .  57 SER OG   1 1 
       15 31288 1 1  58 LEU C    C -19.914  39.075  -1.578 1.00 . A A .  58 LEU C    1 1 
       15 31289 1 1  58 LEU CA   C -20.168  38.529  -2.989 1.00 . A A .  58 LEU CA   1 1 
       15 31290 1 1  58 LEU CB   C -19.361  37.228  -3.193 1.00 . A A .  58 LEU CB   1 1 
       15 31291 1 1  58 LEU CD1  C -18.895  35.072  -4.471 1.00 . A A .  58 LEU CD1  1 1 
       15 31292 1 1  58 LEU CD2  C -21.207  36.146  -4.636 1.00 . A A .  58 LEU CD2  1 1 
       15 31293 1 1  58 LEU CG   C -19.682  36.400  -4.477 1.00 . A A .  58 LEU CG   1 1 
       15 31294 1 1  58 LEU H    H -18.943  39.442  -4.458 1.00 . A A .  58 LEU H    1 1 
       15 31295 1 1  58 LEU HA   H -21.223  38.298  -3.080 1.00 . A A .  58 LEU HA   1 1 
       15 31296 1 1  58 LEU HB2  H -18.305  37.488  -3.209 1.00 . A A .  58 LEU HB2  1 1 
       15 31297 1 1  58 LEU HB3  H -19.529  36.586  -2.332 1.00 . A A .  58 LEU HB3  1 1 
       15 31298 1 1  58 LEU HD11 H -17.831  35.276  -4.450 1.00 . A A .  58 LEU HD11 1 1 
       15 31299 1 1  58 LEU HD12 H -19.125  34.504  -5.363 1.00 . A A .  58 LEU HD12 1 1 
       15 31300 1 1  58 LEU HD13 H -19.164  34.490  -3.600 1.00 . A A .  58 LEU HD13 1 1 
       15 31301 1 1  58 LEU HD21 H -21.390  35.552  -5.525 1.00 . A A .  58 LEU HD21 1 1 
       15 31302 1 1  58 LEU HD22 H -21.730  37.086  -4.732 1.00 . A A .  58 LEU HD22 1 1 
       15 31303 1 1  58 LEU HD23 H -21.586  35.615  -3.771 1.00 . A A .  58 LEU HD23 1 1 
       15 31304 1 1  58 LEU HG   H -19.351  36.960  -5.346 1.00 . A A .  58 LEU HG   1 1 
       15 31305 1 1  58 LEU N    N -19.822  39.508  -4.030 1.00 . A A .  58 LEU N    1 1 
       15 31306 1 1  58 LEU O    O -20.425  38.510  -0.606 1.00 . A A .  58 LEU O    1 1 
       15 31307 1 1  59 ARG C    C -19.973  41.341   0.503 1.00 . A A .  59 ARG C    1 1 
       15 31308 1 1  59 ARG CA   C -18.725  40.741  -0.182 1.00 . A A .  59 ARG CA   1 1 
       15 31309 1 1  59 ARG CB   C -17.571  41.790  -0.396 1.00 . A A .  59 ARG CB   1 1 
       15 31310 1 1  59 ARG CD   C -16.877  42.735   1.959 1.00 . A A .  59 ARG CD   1 1 
       15 31311 1 1  59 ARG CG   C -16.481  41.888   0.727 1.00 . A A .  59 ARG CG   1 1 
       15 31312 1 1  59 ARG CZ   C -18.614  42.694   3.776 1.00 . A A .  59 ARG CZ   1 1 
       15 31313 1 1  59 ARG H    H -18.751  40.546  -2.305 1.00 . A A .  59 ARG H    1 1 
       15 31314 1 1  59 ARG HA   H -18.350  39.931   0.437 1.00 . A A .  59 ARG HA   1 1 
       15 31315 1 1  59 ARG HB2  H -17.052  41.541  -1.320 1.00 . A A .  59 ARG HB2  1 1 
       15 31316 1 1  59 ARG HB3  H -18.007  42.776  -0.527 1.00 . A A .  59 ARG HB3  1 1 
       15 31317 1 1  59 ARG HD2  H -15.990  42.906   2.562 1.00 . A A .  59 ARG HD2  1 1 
       15 31318 1 1  59 ARG HD3  H -17.255  43.691   1.615 1.00 . A A .  59 ARG HD3  1 1 
       15 31319 1 1  59 ARG HE   H -18.093  41.143   2.616 1.00 . A A .  59 ARG HE   1 1 
       15 31320 1 1  59 ARG HG2  H -16.247  40.889   1.068 1.00 . A A .  59 ARG HG2  1 1 
       15 31321 1 1  59 ARG HG3  H -15.582  42.321   0.292 1.00 . A A .  59 ARG HG3  1 1 
       15 31322 1 1  59 ARG HH11 H -17.664  44.479   3.642 1.00 . A A .  59 ARG HH11 1 1 
       15 31323 1 1  59 ARG HH12 H -18.918  44.396   4.836 1.00 . A A .  59 ARG HH12 1 1 
       15 31324 1 1  59 ARG HH21 H -19.764  41.068   4.136 1.00 . A A .  59 ARG HH21 1 1 
       15 31325 1 1  59 ARG HH22 H -20.129  42.459   5.108 1.00 . A A .  59 ARG HH22 1 1 
       15 31326 1 1  59 ARG N    N -19.108  40.149  -1.479 1.00 . A A .  59 ARG N    1 1 
       15 31327 1 1  59 ARG NE   N -17.900  42.090   2.806 1.00 . A A .  59 ARG NE   1 1 
       15 31328 1 1  59 ARG NH1  N -18.378  43.957   4.113 1.00 . A A .  59 ARG NH1  1 1 
       15 31329 1 1  59 ARG NH2  N -19.574  42.018   4.395 1.00 . A A .  59 ARG NH2  1 1 
       15 31330 1 1  59 ARG O    O -20.208  41.096   1.690 1.00 . A A .  59 ARG O    1 1 
       15 31331 1 1  60 ASP C    C -23.059  41.558   0.677 1.00 . A A .  60 ASP C    1 1 
       15 31332 1 1  60 ASP CA   C -22.063  42.649   0.214 1.00 . A A .  60 ASP CA   1 1 
       15 31333 1 1  60 ASP CB   C -22.707  43.541  -0.883 1.00 . A A .  60 ASP CB   1 1 
       15 31334 1 1  60 ASP CG   C -23.958  44.299  -0.390 1.00 . A A .  60 ASP CG   1 1 
       15 31335 1 1  60 ASP H    H -20.583  42.149  -1.238 1.00 . A A .  60 ASP H    1 1 
       15 31336 1 1  60 ASP HA   H -21.803  43.271   1.066 1.00 . A A .  60 ASP HA   1 1 
       15 31337 1 1  60 ASP HB2  H -21.973  44.268  -1.215 1.00 . A A .  60 ASP HB2  1 1 
       15 31338 1 1  60 ASP HB3  H -22.979  42.916  -1.729 1.00 . A A .  60 ASP HB3  1 1 
       15 31339 1 1  60 ASP N    N -20.810  42.042  -0.288 1.00 . A A .  60 ASP N    1 1 
       15 31340 1 1  60 ASP O    O -23.825  41.774   1.621 1.00 . A A .  60 ASP O    1 1 
       15 31341 1 1  60 ASP OD1  O -25.096  43.921  -0.752 1.00 . A A .  60 ASP OD1  1 1 
       15 31342 1 1  60 ASP OD2  O -23.803  45.257   0.398 1.00 . A A .  60 ASP OD2  1 1 
       15 31343 1 1  61 SER C    C -23.592  38.616   1.661 1.00 . A A .  61 SER C    1 1 
       15 31344 1 1  61 SER CA   C -23.894  39.247   0.283 1.00 . A A .  61 SER CA   1 1 
       15 31345 1 1  61 SER CB   C -23.762  38.192  -0.842 1.00 . A A .  61 SER CB   1 1 
       15 31346 1 1  61 SER H    H -22.323  40.281  -0.682 1.00 . A A .  61 SER H    1 1 
       15 31347 1 1  61 SER HA   H -24.914  39.623   0.281 1.00 . A A .  61 SER HA   1 1 
       15 31348 1 1  61 SER HB2  H -23.997  38.646  -1.799 1.00 . A A .  61 SER HB2  1 1 
       15 31349 1 1  61 SER HB3  H -22.750  37.811  -0.872 1.00 . A A .  61 SER HB3  1 1 
       15 31350 1 1  61 SER HG   H -24.430  36.674   0.191 1.00 . A A .  61 SER HG   1 1 
       15 31351 1 1  61 SER N    N -23.003  40.386   0.012 1.00 . A A .  61 SER N    1 1 
       15 31352 1 1  61 SER O    O -22.427  38.517   2.074 1.00 . A A .  61 SER O    1 1 
       15 31353 1 1  61 SER OG   O -24.645  37.103  -0.640 1.00 . A A .  61 SER OG   1 1 
       15 31354 1 1  62 ASN C    C -24.137  36.068   3.517 1.00 . A A .  62 ASN C    1 1 
       15 31355 1 1  62 ASN CA   C -24.596  37.540   3.666 1.00 . A A .  62 ASN CA   1 1 
       15 31356 1 1  62 ASN CB   C -25.971  37.612   4.377 1.00 . A A .  62 ASN CB   1 1 
       15 31357 1 1  62 ASN CG   C -26.388  39.047   4.720 1.00 . A A .  62 ASN CG   1 1 
       15 31358 1 1  62 ASN H    H -25.548  38.322   1.951 1.00 . A A .  62 ASN H    1 1 
       15 31359 1 1  62 ASN HA   H -23.866  38.085   4.261 1.00 . A A .  62 ASN HA   1 1 
       15 31360 1 1  62 ASN HB2  H -26.729  37.174   3.735 1.00 . A A .  62 ASN HB2  1 1 
       15 31361 1 1  62 ASN HB3  H -25.925  37.037   5.294 1.00 . A A .  62 ASN HB3  1 1 
       15 31362 1 1  62 ASN HD21 H -25.332  38.989   6.398 1.00 . A A .  62 ASN HD21 1 1 
       15 31363 1 1  62 ASN HD22 H -26.165  40.472   6.082 1.00 . A A .  62 ASN HD22 1 1 
       15 31364 1 1  62 ASN N    N -24.666  38.191   2.350 1.00 . A A .  62 ASN N    1 1 
       15 31365 1 1  62 ASN ND2  N -25.916  39.556   5.847 1.00 . A A .  62 ASN ND2  1 1 
       15 31366 1 1  62 ASN O    O -24.713  35.333   2.707 1.00 . A A .  62 ASN O    1 1 
       15 31367 1 1  62 ASN OD1  O -27.099  39.702   3.964 1.00 . A A .  62 ASN OD1  1 1 
       15 31368 1 1  63 PRO C    C -23.350  33.060   4.411 1.00 . A A .  63 PRO C    1 1 
       15 31369 1 1  63 PRO CA   C -22.445  34.292   4.164 1.00 . A A .  63 PRO CA   1 1 
       15 31370 1 1  63 PRO CB   C -21.297  34.361   5.213 1.00 . A A .  63 PRO CB   1 1 
       15 31371 1 1  63 PRO CD   C -22.572  36.349   5.517 1.00 . A A .  63 PRO CD   1 1 
       15 31372 1 1  63 PRO CG   C -21.816  35.283   6.270 1.00 . A A .  63 PRO CG   1 1 
       15 31373 1 1  63 PRO HA   H -22.015  34.210   3.166 1.00 . A A .  63 PRO HA   1 1 
       15 31374 1 1  63 PRO HB2  H -21.073  33.376   5.613 1.00 . A A .  63 PRO HB2  1 1 
       15 31375 1 1  63 PRO HB3  H -20.400  34.765   4.748 1.00 . A A .  63 PRO HB3  1 1 
       15 31376 1 1  63 PRO HD2  H -23.368  36.754   6.130 1.00 . A A .  63 PRO HD2  1 1 
       15 31377 1 1  63 PRO HD3  H -21.908  37.143   5.195 1.00 . A A .  63 PRO HD3  1 1 
       15 31378 1 1  63 PRO HG2  H -22.482  34.745   6.942 1.00 . A A .  63 PRO HG2  1 1 
       15 31379 1 1  63 PRO HG3  H -20.994  35.718   6.830 1.00 . A A .  63 PRO HG3  1 1 
       15 31380 1 1  63 PRO N    N -23.128  35.612   4.339 1.00 . A A .  63 PRO N    1 1 
       15 31381 1 1  63 PRO O    O -23.026  31.953   3.963 1.00 . A A .  63 PRO O    1 1 
       15 31382 1 1  64 GLU C    C -26.400  31.799   4.429 1.00 . A A .  64 GLU C    1 1 
       15 31383 1 1  64 GLU CA   C -25.373  32.158   5.524 1.00 . A A .  64 GLU CA   1 1 
       15 31384 1 1  64 GLU CB   C -26.081  32.531   6.849 1.00 . A A .  64 GLU CB   1 1 
       15 31385 1 1  64 GLU CD   C -25.808  33.122   9.343 1.00 . A A .  64 GLU CD   1 1 
       15 31386 1 1  64 GLU CG   C -25.101  32.864   8.003 1.00 . A A .  64 GLU CG   1 1 
       15 31387 1 1  64 GLU H    H -24.707  34.181   5.379 1.00 . A A .  64 GLU H    1 1 
       15 31388 1 1  64 GLU HA   H -24.757  31.278   5.701 1.00 . A A .  64 GLU HA   1 1 
       15 31389 1 1  64 GLU HB2  H -26.714  33.397   6.673 1.00 . A A .  64 GLU HB2  1 1 
       15 31390 1 1  64 GLU HB3  H -26.711  31.698   7.161 1.00 . A A .  64 GLU HB3  1 1 
       15 31391 1 1  64 GLU HG2  H -24.402  32.038   8.121 1.00 . A A .  64 GLU HG2  1 1 
       15 31392 1 1  64 GLU HG3  H -24.535  33.750   7.731 1.00 . A A .  64 GLU HG3  1 1 
       15 31393 1 1  64 GLU N    N -24.475  33.263   5.116 1.00 . A A .  64 GLU N    1 1 
       15 31394 1 1  64 GLU O    O -27.037  30.743   4.503 1.00 . A A .  64 GLU O    1 1 
       15 31395 1 1  64 GLU OE1  O -25.883  32.197  10.183 1.00 . A A .  64 GLU OE1  1 1 
       15 31396 1 1  64 GLU OE2  O -26.307  34.253   9.554 1.00 . A A .  64 GLU OE2  1 1 
       15 31397 1 1  65 GLU C    C -26.840  32.778   0.939 1.00 . A A .  65 GLU C    1 1 
       15 31398 1 1  65 GLU CA   C -27.514  32.469   2.302 1.00 . A A .  65 GLU CA   1 1 
       15 31399 1 1  65 GLU CB   C -28.765  33.362   2.545 1.00 . A A .  65 GLU CB   1 1 
       15 31400 1 1  65 GLU CD   C -31.130  34.099   1.827 1.00 . A A .  65 GLU CD   1 1 
       15 31401 1 1  65 GLU CG   C -29.960  33.128   1.588 1.00 . A A .  65 GLU CG   1 1 
       15 31402 1 1  65 GLU H    H -26.024  33.503   3.431 1.00 . A A .  65 GLU H    1 1 
       15 31403 1 1  65 GLU HA   H -27.821  31.426   2.296 1.00 . A A .  65 GLU HA   1 1 
       15 31404 1 1  65 GLU HB2  H -29.113  33.190   3.559 1.00 . A A .  65 GLU HB2  1 1 
       15 31405 1 1  65 GLU HB3  H -28.467  34.401   2.467 1.00 . A A .  65 GLU HB3  1 1 
       15 31406 1 1  65 GLU HG2  H -29.614  33.249   0.564 1.00 . A A .  65 GLU HG2  1 1 
       15 31407 1 1  65 GLU HG3  H -30.308  32.110   1.718 1.00 . A A .  65 GLU HG3  1 1 
       15 31408 1 1  65 GLU N    N -26.558  32.679   3.421 1.00 . A A .  65 GLU N    1 1 
       15 31409 1 1  65 GLU O    O -27.493  32.735  -0.114 1.00 . A A .  65 GLU O    1 1 
       15 31410 1 1  65 GLU OE1  O -30.987  35.302   1.519 1.00 . A A .  65 GLU OE1  1 1 
       15 31411 1 1  65 GLU OE2  O -32.195  33.667   2.314 1.00 . A A .  65 GLU OE2  1 1 
       15 31412 1 1  66 ILE C    C -24.776  32.401  -1.352 1.00 . A A .  66 ILE C    1 1 
       15 31413 1 1  66 ILE CA   C -24.752  33.467  -0.224 1.00 . A A .  66 ILE CA   1 1 
       15 31414 1 1  66 ILE CB   C -23.265  33.861   0.130 1.00 . A A .  66 ILE CB   1 1 
       15 31415 1 1  66 ILE CD1  C -21.172  35.045  -0.843 1.00 . A A .  66 ILE CD1  1 1 
       15 31416 1 1  66 ILE CG1  C -22.532  34.451  -1.123 1.00 . A A .  66 ILE CG1  1 1 
       15 31417 1 1  66 ILE CG2  C -22.475  32.663   0.727 1.00 . A A .  66 ILE CG2  1 1 
       15 31418 1 1  66 ILE H    H -25.028  32.922   1.810 1.00 . A A .  66 ILE H    1 1 
       15 31419 1 1  66 ILE HA   H -25.249  34.369  -0.588 1.00 . A A .  66 ILE HA   1 1 
       15 31420 1 1  66 ILE HB   H -23.316  34.633   0.898 1.00 . A A .  66 ILE HB   1 1 
       15 31421 1 1  66 ILE HD11 H -21.261  35.859  -0.135 1.00 . A A .  66 ILE HD11 1 1 
       15 31422 1 1  66 ILE HD12 H -20.754  35.417  -1.764 1.00 . A A .  66 ILE HD12 1 1 
       15 31423 1 1  66 ILE HD13 H -20.517  34.286  -0.439 1.00 . A A .  66 ILE HD13 1 1 
       15 31424 1 1  66 ILE HG12 H -22.389  33.669  -1.855 1.00 . A A .  66 ILE HG12 1 1 
       15 31425 1 1  66 ILE HG13 H -23.141  35.232  -1.564 1.00 . A A .  66 ILE HG13 1 1 
       15 31426 1 1  66 ILE HG21 H -22.981  32.291   1.610 1.00 . A A .  66 ILE HG21 1 1 
       15 31427 1 1  66 ILE HG22 H -21.480  32.984   1.006 1.00 . A A .  66 ILE HG22 1 1 
       15 31428 1 1  66 ILE HG23 H -22.400  31.869  -0.005 1.00 . A A .  66 ILE HG23 1 1 
       15 31429 1 1  66 ILE N    N -25.510  33.033   0.966 1.00 . A A .  66 ILE N    1 1 
       15 31430 1 1  66 ILE O    O -24.519  31.208  -1.120 1.00 . A A .  66 ILE O    1 1 
       15 31431 1 1  67 GLU C    C -23.819  32.351  -4.544 1.00 . A A .  67 GLU C    1 1 
       15 31432 1 1  67 GLU CA   C -25.103  32.021  -3.770 1.00 . A A .  67 GLU CA   1 1 
       15 31433 1 1  67 GLU CB   C -26.373  32.268  -4.618 1.00 . A A .  67 GLU CB   1 1 
       15 31434 1 1  67 GLU CD   C -27.893  31.425  -6.508 1.00 . A A .  67 GLU CD   1 1 
       15 31435 1 1  67 GLU CG   C -26.505  31.350  -5.857 1.00 . A A .  67 GLU CG   1 1 
       15 31436 1 1  67 GLU H    H -25.450  33.776  -2.645 1.00 . A A .  67 GLU H    1 1 
       15 31437 1 1  67 GLU HA   H -25.080  30.972  -3.470 1.00 . A A .  67 GLU HA   1 1 
       15 31438 1 1  67 GLU HB2  H -27.240  32.114  -3.981 1.00 . A A .  67 GLU HB2  1 1 
       15 31439 1 1  67 GLU HB3  H -26.380  33.304  -4.954 1.00 . A A .  67 GLU HB3  1 1 
       15 31440 1 1  67 GLU HG2  H -25.755  31.641  -6.589 1.00 . A A .  67 GLU HG2  1 1 
       15 31441 1 1  67 GLU HG3  H -26.312  30.325  -5.554 1.00 . A A .  67 GLU HG3  1 1 
       15 31442 1 1  67 GLU N    N -25.141  32.847  -2.564 1.00 . A A .  67 GLU N    1 1 
       15 31443 1 1  67 GLU O    O -23.695  33.417  -5.153 1.00 . A A .  67 GLU O    1 1 
       15 31444 1 1  67 GLU OE1  O -28.121  32.308  -7.360 1.00 . A A .  67 GLU OE1  1 1 
       15 31445 1 1  67 GLU OE2  O -28.779  30.616  -6.143 1.00 . A A .  67 GLU OE2  1 1 
       15 31446 1 1  68 ILE C    C -21.693  31.010  -6.572 1.00 . A A .  68 ILE C    1 1 
       15 31447 1 1  68 ILE CA   C -21.558  31.584  -5.142 1.00 . A A .  68 ILE CA   1 1 
       15 31448 1 1  68 ILE CB   C -20.386  30.907  -4.308 1.00 . A A .  68 ILE CB   1 1 
       15 31449 1 1  68 ILE CD1  C -19.678  28.737  -3.036 1.00 . A A .  68 ILE CD1  1 1 
       15 31450 1 1  68 ILE CG1  C -20.745  29.442  -3.859 1.00 . A A .  68 ILE CG1  1 1 
       15 31451 1 1  68 ILE CG2  C -20.021  31.778  -3.074 1.00 . A A .  68 ILE CG2  1 1 
       15 31452 1 1  68 ILE H    H -23.002  30.654  -3.912 1.00 . A A .  68 ILE H    1 1 
       15 31453 1 1  68 ILE HA   H -21.334  32.651  -5.223 1.00 . A A .  68 ILE HA   1 1 
       15 31454 1 1  68 ILE HB   H -19.504  30.869  -4.948 1.00 . A A .  68 ILE HB   1 1 
       15 31455 1 1  68 ILE HD11 H -19.508  29.277  -2.117 1.00 . A A .  68 ILE HD11 1 1 
       15 31456 1 1  68 ILE HD12 H -18.756  28.688  -3.602 1.00 . A A .  68 ILE HD12 1 1 
       15 31457 1 1  68 ILE HD13 H -20.009  27.736  -2.808 1.00 . A A .  68 ILE HD13 1 1 
       15 31458 1 1  68 ILE HG12 H -21.645  29.464  -3.262 1.00 . A A .  68 ILE HG12 1 1 
       15 31459 1 1  68 ILE HG13 H -20.930  28.836  -4.742 1.00 . A A .  68 ILE HG13 1 1 
       15 31460 1 1  68 ILE HG21 H -19.744  32.773  -3.393 1.00 . A A .  68 ILE HG21 1 1 
       15 31461 1 1  68 ILE HG22 H -19.187  31.335  -2.543 1.00 . A A .  68 ILE HG22 1 1 
       15 31462 1 1  68 ILE HG23 H -20.871  31.842  -2.406 1.00 . A A .  68 ILE HG23 1 1 
       15 31463 1 1  68 ILE N    N -22.841  31.450  -4.447 1.00 . A A .  68 ILE N    1 1 
       15 31464 1 1  68 ILE O    O -21.521  29.809  -6.808 1.00 . A A .  68 ILE O    1 1 
       15 31465 1 1  69 ASP C    C -20.941  31.323  -9.620 1.00 . A A .  69 ASP C    1 1 
       15 31466 1 1  69 ASP CA   C -22.298  31.528  -8.928 1.00 . A A .  69 ASP CA   1 1 
       15 31467 1 1  69 ASP CB   C -23.127  32.627  -9.657 1.00 . A A .  69 ASP CB   1 1 
       15 31468 1 1  69 ASP CG   C -24.561  32.780  -9.123 1.00 . A A .  69 ASP CG   1 1 
       15 31469 1 1  69 ASP H    H -22.242  32.822  -7.243 1.00 . A A .  69 ASP H    1 1 
       15 31470 1 1  69 ASP HA   H -22.854  30.587  -8.951 1.00 . A A .  69 ASP HA   1 1 
       15 31471 1 1  69 ASP HB2  H -22.615  33.580  -9.543 1.00 . A A .  69 ASP HB2  1 1 
       15 31472 1 1  69 ASP HB3  H -23.170  32.391 -10.719 1.00 . A A .  69 ASP HB3  1 1 
       15 31473 1 1  69 ASP N    N -22.085  31.892  -7.513 1.00 . A A .  69 ASP N    1 1 
       15 31474 1 1  69 ASP O    O -20.359  32.271 -10.154 1.00 . A A .  69 ASP O    1 1 
       15 31475 1 1  69 ASP OD1  O -24.762  33.512  -8.136 1.00 . A A .  69 ASP OD1  1 1 
       15 31476 1 1  69 ASP OD2  O -25.497  32.184  -9.701 1.00 . A A .  69 ASP OD2  1 1 
       15 31477 1 1  70 PHE C    C -18.880  30.084 -11.572 1.00 . A A .  70 PHE C    1 1 
       15 31478 1 1  70 PHE CA   C -19.120  29.671 -10.095 1.00 . A A .  70 PHE CA   1 1 
       15 31479 1 1  70 PHE CB   C -18.958  28.137  -9.947 1.00 . A A .  70 PHE CB   1 1 
       15 31480 1 1  70 PHE CD1  C -17.922  27.590  -7.678 1.00 . A A .  70 PHE CD1  1 1 
       15 31481 1 1  70 PHE CD2  C -20.246  27.082  -7.999 1.00 . A A .  70 PHE CD2  1 1 
       15 31482 1 1  70 PHE CE1  C -17.990  27.075  -6.396 1.00 . A A .  70 PHE CE1  1 1 
       15 31483 1 1  70 PHE CE2  C -20.313  26.570  -6.715 1.00 . A A .  70 PHE CE2  1 1 
       15 31484 1 1  70 PHE CG   C -19.046  27.600  -8.506 1.00 . A A .  70 PHE CG   1 1 
       15 31485 1 1  70 PHE CZ   C -19.186  26.568  -5.914 1.00 . A A .  70 PHE CZ   1 1 
       15 31486 1 1  70 PHE H    H -21.023  29.374  -9.192 1.00 . A A .  70 PHE H    1 1 
       15 31487 1 1  70 PHE HA   H -18.376  30.163  -9.477 1.00 . A A .  70 PHE HA   1 1 
       15 31488 1 1  70 PHE HB2  H -19.730  27.645 -10.530 1.00 . A A .  70 PHE HB2  1 1 
       15 31489 1 1  70 PHE HB3  H -17.994  27.841 -10.348 1.00 . A A .  70 PHE HB3  1 1 
       15 31490 1 1  70 PHE HD1  H -16.984  27.985  -8.051 1.00 . A A .  70 PHE HD1  1 1 
       15 31491 1 1  70 PHE HD2  H -21.131  27.083  -8.622 1.00 . A A .  70 PHE HD2  1 1 
       15 31492 1 1  70 PHE HE1  H -17.109  27.071  -5.770 1.00 . A A .  70 PHE HE1  1 1 
       15 31493 1 1  70 PHE HE2  H -21.246  26.170  -6.340 1.00 . A A .  70 PHE HE2  1 1 
       15 31494 1 1  70 PHE HZ   H -19.237  26.167  -4.910 1.00 . A A .  70 PHE HZ   1 1 
       15 31495 1 1  70 PHE N    N -20.457  30.070  -9.588 1.00 . A A .  70 PHE N    1 1 
       15 31496 1 1  70 PHE O    O -17.729  30.281 -11.994 1.00 . A A .  70 PHE O    1 1 
       15 31497 1 1  71 GLU C    C -19.454  32.064 -13.924 1.00 . A A .  71 GLU C    1 1 
       15 31498 1 1  71 GLU CA   C -19.965  30.612 -13.751 1.00 . A A .  71 GLU CA   1 1 
       15 31499 1 1  71 GLU CB   C -21.390  30.487 -14.364 1.00 . A A .  71 GLU CB   1 1 
       15 31500 1 1  71 GLU CD   C -23.398  28.997 -14.954 1.00 . A A .  71 GLU CD   1 1 
       15 31501 1 1  71 GLU CG   C -21.989  29.063 -14.328 1.00 . A A .  71 GLU CG   1 1 
       15 31502 1 1  71 GLU H    H -20.853  30.008 -11.922 1.00 . A A .  71 GLU H    1 1 
       15 31503 1 1  71 GLU HA   H -19.296  29.935 -14.276 1.00 . A A .  71 GLU HA   1 1 
       15 31504 1 1  71 GLU HB2  H -22.059  31.147 -13.819 1.00 . A A .  71 GLU HB2  1 1 
       15 31505 1 1  71 GLU HB3  H -21.359  30.816 -15.402 1.00 . A A .  71 GLU HB3  1 1 
       15 31506 1 1  71 GLU HG2  H -21.324  28.386 -14.865 1.00 . A A .  71 GLU HG2  1 1 
       15 31507 1 1  71 GLU HG3  H -22.047  28.743 -13.295 1.00 . A A .  71 GLU HG3  1 1 
       15 31508 1 1  71 GLU N    N -19.987  30.207 -12.334 1.00 . A A .  71 GLU N    1 1 
       15 31509 1 1  71 GLU O    O -18.696  32.357 -14.855 1.00 . A A .  71 GLU O    1 1 
       15 31510 1 1  71 GLU OE1  O -23.507  28.793 -16.182 1.00 . A A .  71 GLU OE1  1 1 
       15 31511 1 1  71 GLU OE2  O -24.402  29.189 -14.227 1.00 . A A .  71 GLU OE2  1 1 
       15 31512 1 1  72 THR C    C -18.308  34.780 -12.346 1.00 . A A .  72 THR C    1 1 
       15 31513 1 1  72 THR CA   C -19.605  34.401 -13.090 1.00 . A A .  72 THR CA   1 1 
       15 31514 1 1  72 THR CB   C -20.797  35.226 -12.503 1.00 . A A .  72 THR CB   1 1 
       15 31515 1 1  72 THR CG2  C -22.117  34.968 -13.267 1.00 . A A .  72 THR CG2  1 1 
       15 31516 1 1  72 THR H    H -20.397  32.624 -12.249 1.00 . A A .  72 THR H    1 1 
       15 31517 1 1  72 THR HA   H -19.492  34.674 -14.140 1.00 . A A .  72 THR HA   1 1 
       15 31518 1 1  72 THR HB   H -20.561  36.284 -12.577 1.00 . A A .  72 THR HB   1 1 
       15 31519 1 1  72 THR HG1  H -21.731  35.391 -10.774 1.00 . A A .  72 THR HG1  1 1 
       15 31520 1 1  72 THR HG21 H -21.997  35.231 -14.310 1.00 . A A .  72 THR HG21 1 1 
       15 31521 1 1  72 THR HG22 H -22.909  35.570 -12.840 1.00 . A A .  72 THR HG22 1 1 
       15 31522 1 1  72 THR HG23 H -22.389  33.922 -13.190 1.00 . A A .  72 THR HG23 1 1 
       15 31523 1 1  72 THR N    N -19.882  32.953 -13.013 1.00 . A A .  72 THR N    1 1 
       15 31524 1 1  72 THR O    O -17.664  35.776 -12.700 1.00 . A A .  72 THR O    1 1 
       15 31525 1 1  72 THR OG1  O -20.983  34.897 -11.120 1.00 . A A .  72 THR OG1  1 1 
       15 31526 1 1  73 LEU C    C -15.448  34.018 -11.245 1.00 . A A .  73 LEU C    1 1 
       15 31527 1 1  73 LEU CA   C -16.750  34.254 -10.465 1.00 . A A .  73 LEU CA   1 1 
       15 31528 1 1  73 LEU CB   C -16.763  33.366  -9.190 1.00 . A A .  73 LEU CB   1 1 
       15 31529 1 1  73 LEU CD1  C -17.922  32.581  -7.035 1.00 . A A .  73 LEU CD1  1 1 
       15 31530 1 1  73 LEU CD2  C -18.490  34.889  -8.031 1.00 . A A .  73 LEU CD2  1 1 
       15 31531 1 1  73 LEU CG   C -18.059  33.427  -8.325 1.00 . A A .  73 LEU CG   1 1 
       15 31532 1 1  73 LEU H    H -18.500  33.203 -11.101 1.00 . A A .  73 LEU H    1 1 
       15 31533 1 1  73 LEU HA   H -16.787  35.298 -10.158 1.00 . A A .  73 LEU HA   1 1 
       15 31534 1 1  73 LEU HB2  H -16.611  32.334  -9.494 1.00 . A A .  73 LEU HB2  1 1 
       15 31535 1 1  73 LEU HB3  H -15.925  33.658  -8.561 1.00 . A A .  73 LEU HB3  1 1 
       15 31536 1 1  73 LEU HD11 H -17.704  31.553  -7.293 1.00 . A A .  73 LEU HD11 1 1 
       15 31537 1 1  73 LEU HD12 H -18.848  32.616  -6.479 1.00 . A A .  73 LEU HD12 1 1 
       15 31538 1 1  73 LEU HD13 H -17.122  32.974  -6.419 1.00 . A A .  73 LEU HD13 1 1 
       15 31539 1 1  73 LEU HD21 H -17.702  35.409  -7.501 1.00 . A A .  73 LEU HD21 1 1 
       15 31540 1 1  73 LEU HD22 H -19.385  34.890  -7.424 1.00 . A A .  73 LEU HD22 1 1 
       15 31541 1 1  73 LEU HD23 H -18.698  35.406  -8.961 1.00 . A A .  73 LEU HD23 1 1 
       15 31542 1 1  73 LEU HG   H -18.855  32.975  -8.899 1.00 . A A .  73 LEU HG   1 1 
       15 31543 1 1  73 LEU N    N -17.944  33.989 -11.308 1.00 . A A .  73 LEU N    1 1 
       15 31544 1 1  73 LEU O    O -15.452  33.294 -12.244 1.00 . A A .  73 LEU O    1 1 
       15 31545 1 1  74 LYS C    C -12.571  32.989 -11.382 1.00 . A A .  74 LYS C    1 1 
       15 31546 1 1  74 LYS CA   C -13.010  34.463 -11.388 1.00 . A A .  74 LYS CA   1 1 
       15 31547 1 1  74 LYS CB   C -11.931  35.311 -10.670 1.00 . A A .  74 LYS CB   1 1 
       15 31548 1 1  74 LYS CD   C -11.090  37.619  -9.953 1.00 . A A .  74 LYS CD   1 1 
       15 31549 1 1  74 LYS CE   C -11.471  39.086  -9.755 1.00 . A A .  74 LYS CE   1 1 
       15 31550 1 1  74 LYS CG   C -12.204  36.820 -10.671 1.00 . A A .  74 LYS CG   1 1 
       15 31551 1 1  74 LYS H    H -14.417  35.167  -9.954 1.00 . A A .  74 LYS H    1 1 
       15 31552 1 1  74 LYS HA   H -13.100  34.807 -12.411 1.00 . A A .  74 LYS HA   1 1 
       15 31553 1 1  74 LYS HB2  H -11.863  34.982  -9.635 1.00 . A A .  74 LYS HB2  1 1 
       15 31554 1 1  74 LYS HB3  H -10.970  35.139 -11.147 1.00 . A A .  74 LYS HB3  1 1 
       15 31555 1 1  74 LYS HD2  H -10.911  37.174  -8.978 1.00 . A A .  74 LYS HD2  1 1 
       15 31556 1 1  74 LYS HD3  H -10.177  37.564 -10.540 1.00 . A A .  74 LYS HD3  1 1 
       15 31557 1 1  74 LYS HE2  H -10.659  39.602  -9.258 1.00 . A A .  74 LYS HE2  1 1 
       15 31558 1 1  74 LYS HE3  H -11.645  39.542 -10.722 1.00 . A A .  74 LYS HE3  1 1 
       15 31559 1 1  74 LYS HG2  H -12.282  37.164 -11.701 1.00 . A A .  74 LYS HG2  1 1 
       15 31560 1 1  74 LYS HG3  H -13.148  36.999 -10.167 1.00 . A A .  74 LYS HG3  1 1 
       15 31561 1 1  74 LYS HZ1  H -13.515  38.786  -9.413 1.00 . A A .  74 LYS HZ1  1 1 
       15 31562 1 1  74 LYS HZ2  H -12.915  40.225  -8.755 1.00 . A A .  74 LYS HZ2  1 1 
       15 31563 1 1  74 LYS HZ3  H -12.572  38.744  -8.010 1.00 . A A .  74 LYS HZ3  1 1 
       15 31564 1 1  74 LYS N    N -14.338  34.613 -10.759 1.00 . A A .  74 LYS N    1 1 
       15 31565 1 1  74 LYS NZ   N -12.703  39.222  -8.927 1.00 . A A .  74 LYS NZ   1 1 
       15 31566 1 1  74 LYS O    O -12.661  32.339 -10.336 1.00 . A A .  74 LYS O    1 1 
       15 31567 1 1  75 PRO C    C -10.381  30.780 -11.704 1.00 . A A .  75 PRO C    1 1 
       15 31568 1 1  75 PRO CA   C -11.593  31.048 -12.628 1.00 . A A .  75 PRO CA   1 1 
       15 31569 1 1  75 PRO CB   C -11.212  30.893 -14.123 1.00 . A A .  75 PRO CB   1 1 
       15 31570 1 1  75 PRO CD   C -11.971  33.138 -13.852 1.00 . A A .  75 PRO CD   1 1 
       15 31571 1 1  75 PRO CG   C -11.931  31.998 -14.834 1.00 . A A .  75 PRO CG   1 1 
       15 31572 1 1  75 PRO HA   H -12.386  30.348 -12.380 1.00 . A A .  75 PRO HA   1 1 
       15 31573 1 1  75 PRO HB2  H -10.136  30.982 -14.253 1.00 . A A .  75 PRO HB2  1 1 
       15 31574 1 1  75 PRO HB3  H -11.528  29.918 -14.485 1.00 . A A .  75 PRO HB3  1 1 
       15 31575 1 1  75 PRO HD2  H -11.060  33.726 -13.904 1.00 . A A .  75 PRO HD2  1 1 
       15 31576 1 1  75 PRO HD3  H -12.834  33.768 -14.034 1.00 . A A .  75 PRO HD3  1 1 
       15 31577 1 1  75 PRO HG2  H -11.389  32.284 -15.734 1.00 . A A .  75 PRO HG2  1 1 
       15 31578 1 1  75 PRO HG3  H -12.940  31.684 -15.097 1.00 . A A .  75 PRO HG3  1 1 
       15 31579 1 1  75 PRO N    N -12.081  32.448 -12.539 1.00 . A A .  75 PRO N    1 1 
       15 31580 1 1  75 PRO O    O -10.144  29.644 -11.309 1.00 . A A .  75 PRO O    1 1 
       15 31581 1 1  76 SER C    C  -9.004  31.656  -8.995 1.00 . A A .  76 SER C    1 1 
       15 31582 1 1  76 SER CA   C  -8.505  31.837 -10.449 1.00 . A A .  76 SER CA   1 1 
       15 31583 1 1  76 SER CB   C  -7.703  33.149 -10.593 1.00 . A A .  76 SER CB   1 1 
       15 31584 1 1  76 SER H    H  -9.842  32.706 -11.839 1.00 . A A .  76 SER H    1 1 
       15 31585 1 1  76 SER HA   H  -7.866  30.999 -10.709 1.00 . A A .  76 SER HA   1 1 
       15 31586 1 1  76 SER HB2  H  -8.303  33.987 -10.261 1.00 . A A .  76 SER HB2  1 1 
       15 31587 1 1  76 SER HB3  H  -6.805  33.095  -9.993 1.00 . A A .  76 SER HB3  1 1 
       15 31588 1 1  76 SER HG   H  -6.945  32.562 -12.308 1.00 . A A .  76 SER HG   1 1 
       15 31589 1 1  76 SER N    N  -9.632  31.858 -11.396 1.00 . A A .  76 SER N    1 1 
       15 31590 1 1  76 SER O    O  -8.357  30.979  -8.187 1.00 . A A .  76 SER O    1 1 
       15 31591 1 1  76 SER OG   O  -7.329  33.371 -11.945 1.00 . A A .  76 SER OG   1 1 
       15 31592 1 1  77 THR C    C -11.381  30.706  -7.203 1.00 . A A .  77 THR C    1 1 
       15 31593 1 1  77 THR CA   C -10.844  32.139  -7.382 1.00 . A A .  77 THR CA   1 1 
       15 31594 1 1  77 THR CB   C -12.004  33.186  -7.248 1.00 . A A .  77 THR CB   1 1 
       15 31595 1 1  77 THR CG2  C -12.718  33.139  -5.878 1.00 . A A .  77 THR CG2  1 1 
       15 31596 1 1  77 THR H    H -10.576  32.854  -9.363 1.00 . A A .  77 THR H    1 1 
       15 31597 1 1  77 THR HA   H -10.110  32.340  -6.604 1.00 . A A .  77 THR HA   1 1 
       15 31598 1 1  77 THR HB   H -12.735  32.999  -8.032 1.00 . A A .  77 THR HB   1 1 
       15 31599 1 1  77 THR HG1  H -12.194  35.130  -7.520 1.00 . A A .  77 THR HG1  1 1 
       15 31600 1 1  77 THR HG21 H -13.491  33.894  -5.843 1.00 . A A .  77 THR HG21 1 1 
       15 31601 1 1  77 THR HG22 H -12.005  33.323  -5.084 1.00 . A A .  77 THR HG22 1 1 
       15 31602 1 1  77 THR HG23 H -13.166  32.163  -5.733 1.00 . A A .  77 THR HG23 1 1 
       15 31603 1 1  77 THR N    N -10.165  32.276  -8.688 1.00 . A A .  77 THR N    1 1 
       15 31604 1 1  77 THR O    O -11.328  30.147  -6.100 1.00 . A A .  77 THR O    1 1 
       15 31605 1 1  77 THR OG1  O -11.468  34.502  -7.449 1.00 . A A .  77 THR OG1  1 1 
       15 31606 1 1  78 LEU C    C -11.065  27.786  -8.128 1.00 . A A .  78 LEU C    1 1 
       15 31607 1 1  78 LEU CA   C -12.287  28.696  -8.346 1.00 . A A .  78 LEU CA   1 1 
       15 31608 1 1  78 LEU CB   C -13.023  28.330  -9.673 1.00 . A A .  78 LEU CB   1 1 
       15 31609 1 1  78 LEU CD1  C -14.883  30.127  -9.608 1.00 . A A .  78 LEU CD1  1 1 
       15 31610 1 1  78 LEU CD2  C -15.202  28.005 -10.999 1.00 . A A .  78 LEU CD2  1 1 
       15 31611 1 1  78 LEU CG   C -14.564  28.620  -9.725 1.00 . A A .  78 LEU CG   1 1 
       15 31612 1 1  78 LEU H    H -11.991  30.655  -9.123 1.00 . A A .  78 LEU H    1 1 
       15 31613 1 1  78 LEU HA   H -12.976  28.542  -7.521 1.00 . A A .  78 LEU HA   1 1 
       15 31614 1 1  78 LEU HB2  H -12.546  28.868 -10.486 1.00 . A A .  78 LEU HB2  1 1 
       15 31615 1 1  78 LEU HB3  H -12.884  27.265  -9.856 1.00 . A A .  78 LEU HB3  1 1 
       15 31616 1 1  78 LEU HD11 H -14.489  30.511  -8.677 1.00 . A A .  78 LEU HD11 1 1 
       15 31617 1 1  78 LEU HD12 H -15.955  30.276  -9.624 1.00 . A A .  78 LEU HD12 1 1 
       15 31618 1 1  78 LEU HD13 H -14.436  30.662 -10.436 1.00 . A A .  78 LEU HD13 1 1 
       15 31619 1 1  78 LEU HD21 H -14.758  28.442 -11.885 1.00 . A A .  78 LEU HD21 1 1 
       15 31620 1 1  78 LEU HD22 H -16.267  28.194 -11.003 1.00 . A A .  78 LEU HD22 1 1 
       15 31621 1 1  78 LEU HD23 H -15.037  26.934 -11.009 1.00 . A A .  78 LEU HD23 1 1 
       15 31622 1 1  78 LEU HG   H -15.030  28.137  -8.871 1.00 . A A .  78 LEU HG   1 1 
       15 31623 1 1  78 LEU N    N -11.884  30.116  -8.311 1.00 . A A .  78 LEU N    1 1 
       15 31624 1 1  78 LEU O    O -11.112  26.875  -7.315 1.00 . A A .  78 LEU O    1 1 
       15 31625 1 1  79 ARG C    C  -8.082  27.321  -7.379 1.00 . A A .  79 ARG C    1 1 
       15 31626 1 1  79 ARG CA   C  -8.697  27.326  -8.799 1.00 . A A .  79 ARG CA   1 1 
       15 31627 1 1  79 ARG CB   C  -7.709  27.930  -9.840 1.00 . A A .  79 ARG CB   1 1 
       15 31628 1 1  79 ARG CD   C  -5.538  27.733 -11.193 1.00 . A A .  79 ARG CD   1 1 
       15 31629 1 1  79 ARG CG   C  -6.438  27.096 -10.117 1.00 . A A .  79 ARG CG   1 1 
       15 31630 1 1  79 ARG CZ   C  -3.299  27.238 -12.221 1.00 . A A .  79 ARG CZ   1 1 
       15 31631 1 1  79 ARG H    H -10.004  28.886  -9.405 1.00 . A A .  79 ARG H    1 1 
       15 31632 1 1  79 ARG HA   H  -8.924  26.304  -9.079 1.00 . A A .  79 ARG HA   1 1 
       15 31633 1 1  79 ARG HB2  H  -8.236  28.049 -10.781 1.00 . A A .  79 ARG HB2  1 1 
       15 31634 1 1  79 ARG HB3  H  -7.402  28.912  -9.497 1.00 . A A .  79 ARG HB3  1 1 
       15 31635 1 1  79 ARG HD2  H  -6.130  27.931 -12.080 1.00 . A A .  79 ARG HD2  1 1 
       15 31636 1 1  79 ARG HD3  H  -5.145  28.670 -10.811 1.00 . A A .  79 ARG HD3  1 1 
       15 31637 1 1  79 ARG HE   H  -4.504  25.903 -11.333 1.00 . A A .  79 ARG HE   1 1 
       15 31638 1 1  79 ARG HG2  H  -5.872  26.998  -9.198 1.00 . A A .  79 ARG HG2  1 1 
       15 31639 1 1  79 ARG HG3  H  -6.734  26.107 -10.454 1.00 . A A .  79 ARG HG3  1 1 
       15 31640 1 1  79 ARG HH11 H  -3.776  29.209 -12.312 1.00 . A A .  79 ARG HH11 1 1 
       15 31641 1 1  79 ARG HH12 H  -2.258  28.775 -13.037 1.00 . A A .  79 ARG HH12 1 1 
       15 31642 1 1  79 ARG HH21 H  -2.522  25.373 -12.297 1.00 . A A .  79 ARG HH21 1 1 
       15 31643 1 1  79 ARG HH22 H  -1.560  26.612 -13.039 1.00 . A A .  79 ARG HH22 1 1 
       15 31644 1 1  79 ARG N    N  -9.967  28.098  -8.835 1.00 . A A .  79 ARG N    1 1 
       15 31645 1 1  79 ARG NE   N  -4.412  26.853 -11.566 1.00 . A A .  79 ARG NE   1 1 
       15 31646 1 1  79 ARG NH1  N  -3.095  28.512 -12.550 1.00 . A A .  79 ARG NH1  1 1 
       15 31647 1 1  79 ARG NH2  N  -2.388  26.335 -12.542 1.00 . A A .  79 ARG NH2  1 1 
       15 31648 1 1  79 ARG O    O  -7.408  26.360  -6.978 1.00 . A A .  79 ARG O    1 1 
       15 31649 1 1  80 GLU C    C  -8.826  27.613  -4.347 1.00 . A A .  80 GLU C    1 1 
       15 31650 1 1  80 GLU CA   C  -7.967  28.550  -5.222 1.00 . A A .  80 GLU CA   1 1 
       15 31651 1 1  80 GLU CB   C  -8.152  30.029  -4.768 1.00 . A A .  80 GLU CB   1 1 
       15 31652 1 1  80 GLU CD   C  -6.357  30.073  -2.903 1.00 . A A .  80 GLU CD   1 1 
       15 31653 1 1  80 GLU CG   C  -7.833  30.311  -3.277 1.00 . A A .  80 GLU CG   1 1 
       15 31654 1 1  80 GLU H    H  -8.838  29.146  -7.062 1.00 . A A .  80 GLU H    1 1 
       15 31655 1 1  80 GLU HA   H  -6.917  28.273  -5.124 1.00 . A A .  80 GLU HA   1 1 
       15 31656 1 1  80 GLU HB2  H  -7.511  30.659  -5.375 1.00 . A A .  80 GLU HB2  1 1 
       15 31657 1 1  80 GLU HB3  H  -9.184  30.325  -4.953 1.00 . A A .  80 GLU HB3  1 1 
       15 31658 1 1  80 GLU HG2  H  -8.081  31.345  -3.061 1.00 . A A .  80 GLU HG2  1 1 
       15 31659 1 1  80 GLU HG3  H  -8.463  29.675  -2.660 1.00 . A A .  80 GLU HG3  1 1 
       15 31660 1 1  80 GLU N    N  -8.350  28.411  -6.636 1.00 . A A .  80 GLU N    1 1 
       15 31661 1 1  80 GLU O    O  -8.291  26.780  -3.597 1.00 . A A .  80 GLU O    1 1 
       15 31662 1 1  80 GLU OE1  O  -5.506  30.937  -3.206 1.00 . A A .  80 GLU OE1  1 1 
       15 31663 1 1  80 GLU OE2  O  -6.036  29.028  -2.301 1.00 . A A .  80 GLU OE2  1 1 
       15 31664 1 1  81 LEU C    C -11.090  25.480  -3.893 1.00 . A A .  81 LEU C    1 1 
       15 31665 1 1  81 LEU CA   C -11.132  26.998  -3.634 1.00 . A A .  81 LEU CA   1 1 
       15 31666 1 1  81 LEU CB   C -12.588  27.594  -3.695 1.00 . A A .  81 LEU CB   1 1 
       15 31667 1 1  81 LEU CD1  C -13.986  26.150  -5.367 1.00 . A A .  81 LEU CD1  1 1 
       15 31668 1 1  81 LEU CD2  C -14.462  28.640  -5.118 1.00 . A A .  81 LEU CD2  1 1 
       15 31669 1 1  81 LEU CG   C -13.374  27.543  -5.057 1.00 . A A .  81 LEU CG   1 1 
       15 31670 1 1  81 LEU H    H -10.523  28.325  -5.185 1.00 . A A .  81 LEU H    1 1 
       15 31671 1 1  81 LEU HA   H -10.778  27.139  -2.614 1.00 . A A .  81 LEU HA   1 1 
       15 31672 1 1  81 LEU HB2  H -13.191  27.086  -2.944 1.00 . A A .  81 LEU HB2  1 1 
       15 31673 1 1  81 LEU HB3  H -12.515  28.634  -3.393 1.00 . A A .  81 LEU HB3  1 1 
       15 31674 1 1  81 LEU HD11 H -14.531  26.191  -6.302 1.00 . A A .  81 LEU HD11 1 1 
       15 31675 1 1  81 LEU HD12 H -14.661  25.855  -4.574 1.00 . A A .  81 LEU HD12 1 1 
       15 31676 1 1  81 LEU HD13 H -13.195  25.418  -5.454 1.00 . A A .  81 LEU HD13 1 1 
       15 31677 1 1  81 LEU HD21 H -14.969  28.591  -6.070 1.00 . A A .  81 LEU HD21 1 1 
       15 31678 1 1  81 LEU HD22 H -14.002  29.614  -5.011 1.00 . A A .  81 LEU HD22 1 1 
       15 31679 1 1  81 LEU HD23 H -15.177  28.492  -4.321 1.00 . A A .  81 LEU HD23 1 1 
       15 31680 1 1  81 LEU HG   H -12.671  27.759  -5.849 1.00 . A A .  81 LEU HG   1 1 
       15 31681 1 1  81 LEU N    N -10.172  27.735  -4.482 1.00 . A A .  81 LEU N    1 1 
       15 31682 1 1  81 LEU O    O -11.548  24.737  -3.047 1.00 . A A .  81 LEU O    1 1 
       15 31683 1 1  82 GLU C    C  -9.683  22.862  -4.285 1.00 . A A .  82 GLU C    1 1 
       15 31684 1 1  82 GLU CA   C -10.427  23.589  -5.408 1.00 . A A .  82 GLU CA   1 1 
       15 31685 1 1  82 GLU CB   C  -9.627  23.384  -6.739 1.00 . A A .  82 GLU CB   1 1 
       15 31686 1 1  82 GLU CD   C -11.718  23.421  -8.188 1.00 . A A .  82 GLU CD   1 1 
       15 31687 1 1  82 GLU CG   C -10.293  23.942  -7.998 1.00 . A A .  82 GLU CG   1 1 
       15 31688 1 1  82 GLU H    H -10.336  25.692  -5.755 1.00 . A A .  82 GLU H    1 1 
       15 31689 1 1  82 GLU HA   H -11.415  23.154  -5.524 1.00 . A A .  82 GLU HA   1 1 
       15 31690 1 1  82 GLU HB2  H  -8.656  23.860  -6.641 1.00 . A A .  82 GLU HB2  1 1 
       15 31691 1 1  82 GLU HB3  H  -9.467  22.319  -6.893 1.00 . A A .  82 GLU HB3  1 1 
       15 31692 1 1  82 GLU HG2  H -10.310  25.023  -7.929 1.00 . A A .  82 GLU HG2  1 1 
       15 31693 1 1  82 GLU HG3  H  -9.699  23.663  -8.868 1.00 . A A .  82 GLU HG3  1 1 
       15 31694 1 1  82 GLU N    N -10.592  25.034  -5.082 1.00 . A A .  82 GLU N    1 1 
       15 31695 1 1  82 GLU O    O -10.221  21.958  -3.644 1.00 . A A .  82 GLU O    1 1 
       15 31696 1 1  82 GLU OE1  O -11.871  22.235  -8.562 1.00 . A A .  82 GLU OE1  1 1 
       15 31697 1 1  82 GLU OE2  O -12.688  24.183  -7.971 1.00 . A A .  82 GLU OE2  1 1 
       15 31698 1 1  83 ARG C    C  -8.033  23.011  -1.598 1.00 . A A .  83 ARG C    1 1 
       15 31699 1 1  83 ARG CA   C  -7.551  22.739  -3.044 1.00 . A A .  83 ARG CA   1 1 
       15 31700 1 1  83 ARG CB   C  -6.119  23.290  -3.283 1.00 . A A .  83 ARG CB   1 1 
       15 31701 1 1  83 ARG CD   C  -3.606  23.140  -2.801 1.00 . A A .  83 ARG CD   1 1 
       15 31702 1 1  83 ARG CG   C  -5.001  22.541  -2.529 1.00 . A A .  83 ARG CG   1 1 
       15 31703 1 1  83 ARG CZ   C  -2.473  22.467  -4.947 1.00 . A A .  83 ARG CZ   1 1 
       15 31704 1 1  83 ARG H    H  -8.175  24.165  -4.497 1.00 . A A .  83 ARG H    1 1 
       15 31705 1 1  83 ARG HA   H  -7.551  21.665  -3.217 1.00 . A A .  83 ARG HA   1 1 
       15 31706 1 1  83 ARG HB2  H  -5.902  23.238  -4.346 1.00 . A A .  83 ARG HB2  1 1 
       15 31707 1 1  83 ARG HB3  H  -6.091  24.335  -2.984 1.00 . A A .  83 ARG HB3  1 1 
       15 31708 1 1  83 ARG HD2  H  -3.561  24.130  -2.368 1.00 . A A .  83 ARG HD2  1 1 
       15 31709 1 1  83 ARG HD3  H  -2.854  22.514  -2.325 1.00 . A A .  83 ARG HD3  1 1 
       15 31710 1 1  83 ARG HE   H  -3.760  23.978  -4.729 1.00 . A A .  83 ARG HE   1 1 
       15 31711 1 1  83 ARG HG2  H  -5.202  22.587  -1.462 1.00 . A A .  83 ARG HG2  1 1 
       15 31712 1 1  83 ARG HG3  H  -5.007  21.502  -2.843 1.00 . A A .  83 ARG HG3  1 1 
       15 31713 1 1  83 ARG HH11 H  -2.023  21.231  -3.404 1.00 . A A .  83 ARG HH11 1 1 
       15 31714 1 1  83 ARG HH12 H  -1.248  20.848  -4.907 1.00 . A A .  83 ARG HH12 1 1 
       15 31715 1 1  83 ARG HH21 H  -2.728  23.479  -6.688 1.00 . A A .  83 ARG HH21 1 1 
       15 31716 1 1  83 ARG HH22 H  -1.649  22.123  -6.768 1.00 . A A .  83 ARG HH22 1 1 
       15 31717 1 1  83 ARG N    N  -8.467  23.350  -4.017 1.00 . A A .  83 ARG N    1 1 
       15 31718 1 1  83 ARG NE   N  -3.309  23.251  -4.250 1.00 . A A .  83 ARG NE   1 1 
       15 31719 1 1  83 ARG NH1  N  -1.863  21.434  -4.372 1.00 . A A .  83 ARG NH1  1 1 
       15 31720 1 1  83 ARG NH2  N  -2.263  22.711  -6.235 1.00 . A A .  83 ARG NH2  1 1 
       15 31721 1 1  83 ARG O    O  -7.832  22.185  -0.700 1.00 . A A .  83 ARG O    1 1 
       15 31722 1 1  84 TYR C    C -10.363  23.740   0.404 1.00 . A A .  84 TYR C    1 1 
       15 31723 1 1  84 TYR CA   C  -9.200  24.629  -0.095 1.00 . A A .  84 TYR CA   1 1 
       15 31724 1 1  84 TYR CB   C  -9.638  26.121  -0.199 1.00 . A A .  84 TYR CB   1 1 
       15 31725 1 1  84 TYR CD1  C -10.923  26.869   1.900 1.00 . A A .  84 TYR CD1  1 1 
       15 31726 1 1  84 TYR CD2  C  -8.632  27.533   1.684 1.00 . A A .  84 TYR CD2  1 1 
       15 31727 1 1  84 TYR CE1  C -10.995  27.533   3.114 1.00 . A A .  84 TYR CE1  1 1 
       15 31728 1 1  84 TYR CE2  C  -8.707  28.193   2.895 1.00 . A A .  84 TYR CE2  1 1 
       15 31729 1 1  84 TYR CG   C  -9.738  26.855   1.157 1.00 . A A .  84 TYR CG   1 1 
       15 31730 1 1  84 TYR CZ   C  -9.889  28.194   3.604 1.00 . A A .  84 TYR CZ   1 1 
       15 31731 1 1  84 TYR H    H  -8.886  24.724  -2.198 1.00 . A A .  84 TYR H    1 1 
       15 31732 1 1  84 TYR HA   H  -8.380  24.552   0.607 1.00 . A A .  84 TYR HA   1 1 
       15 31733 1 1  84 TYR HB2  H  -8.917  26.653  -0.815 1.00 . A A .  84 TYR HB2  1 1 
       15 31734 1 1  84 TYR HB3  H -10.605  26.182  -0.694 1.00 . A A .  84 TYR HB3  1 1 
       15 31735 1 1  84 TYR HD1  H -11.794  26.343   1.517 1.00 . A A .  84 TYR HD1  1 1 
       15 31736 1 1  84 TYR HD2  H  -7.698  27.531   1.133 1.00 . A A .  84 TYR HD2  1 1 
       15 31737 1 1  84 TYR HE1  H -11.920  27.533   3.669 1.00 . A A .  84 TYR HE1  1 1 
       15 31738 1 1  84 TYR HE2  H  -7.842  28.716   3.276 1.00 . A A .  84 TYR HE2  1 1 
       15 31739 1 1  84 TYR HH   H -10.306  28.272   5.487 1.00 . A A .  84 TYR HH   1 1 
       15 31740 1 1  84 TYR N    N  -8.711  24.163  -1.412 1.00 . A A .  84 TYR N    1 1 
       15 31741 1 1  84 TYR O    O -10.399  23.339   1.570 1.00 . A A .  84 TYR O    1 1 
       15 31742 1 1  84 TYR OH   O  -9.963  28.862   4.809 1.00 . A A .  84 TYR OH   1 1 
       15 31743 1 1  85 VAL C    C -12.014  21.115  -0.060 1.00 . A A .  85 VAL C    1 1 
       15 31744 1 1  85 VAL CA   C -12.463  22.575  -0.227 1.00 . A A .  85 VAL CA   1 1 
       15 31745 1 1  85 VAL CB   C -13.587  22.703  -1.341 1.00 . A A .  85 VAL CB   1 1 
       15 31746 1 1  85 VAL CG1  C -14.747  21.692  -1.128 1.00 . A A .  85 VAL CG1  1 1 
       15 31747 1 1  85 VAL CG2  C -14.147  24.153  -1.401 1.00 . A A .  85 VAL CG2  1 1 
       15 31748 1 1  85 VAL H    H -11.176  23.765  -1.415 1.00 . A A .  85 VAL H    1 1 
       15 31749 1 1  85 VAL HA   H -12.888  22.911   0.721 1.00 . A A .  85 VAL HA   1 1 
       15 31750 1 1  85 VAL HB   H -13.125  22.482  -2.306 1.00 . A A .  85 VAL HB   1 1 
       15 31751 1 1  85 VAL HG11 H -15.207  21.854  -0.159 1.00 . A A .  85 VAL HG11 1 1 
       15 31752 1 1  85 VAL HG12 H -14.361  20.684  -1.168 1.00 . A A .  85 VAL HG12 1 1 
       15 31753 1 1  85 VAL HG13 H -15.494  21.814  -1.903 1.00 . A A .  85 VAL HG13 1 1 
       15 31754 1 1  85 VAL HG21 H -13.343  24.846  -1.607 1.00 . A A .  85 VAL HG21 1 1 
       15 31755 1 1  85 VAL HG22 H -14.607  24.416  -0.456 1.00 . A A .  85 VAL HG22 1 1 
       15 31756 1 1  85 VAL HG23 H -14.888  24.229  -2.190 1.00 . A A .  85 VAL HG23 1 1 
       15 31757 1 1  85 VAL N    N -11.294  23.428  -0.511 1.00 . A A .  85 VAL N    1 1 
       15 31758 1 1  85 VAL O    O -12.580  20.404   0.750 1.00 . A A .  85 VAL O    1 1 
       15 31759 1 1  86 LEU C    C  -9.702  19.160   0.709 1.00 . A A .  86 LEU C    1 1 
       15 31760 1 1  86 LEU CA   C -10.366  19.344  -0.677 1.00 . A A .  86 LEU CA   1 1 
       15 31761 1 1  86 LEU CB   C  -9.340  19.084  -1.809 1.00 . A A .  86 LEU CB   1 1 
       15 31762 1 1  86 LEU CD1  C  -8.811  18.759  -4.305 1.00 . A A .  86 LEU CD1  1 1 
       15 31763 1 1  86 LEU CD2  C -10.886  17.652  -3.288 1.00 . A A .  86 LEU CD2  1 1 
       15 31764 1 1  86 LEU CG   C  -9.933  18.876  -3.243 1.00 . A A .  86 LEU CG   1 1 
       15 31765 1 1  86 LEU H    H -10.624  21.298  -1.506 1.00 . A A .  86 LEU H    1 1 
       15 31766 1 1  86 LEU HA   H -11.170  18.619  -0.765 1.00 . A A .  86 LEU HA   1 1 
       15 31767 1 1  86 LEU HB2  H  -8.657  19.930  -1.838 1.00 . A A .  86 LEU HB2  1 1 
       15 31768 1 1  86 LEU HB3  H  -8.764  18.202  -1.551 1.00 . A A .  86 LEU HB3  1 1 
       15 31769 1 1  86 LEU HD11 H  -8.203  19.656  -4.293 1.00 . A A .  86 LEU HD11 1 1 
       15 31770 1 1  86 LEU HD12 H  -9.246  18.645  -5.288 1.00 . A A .  86 LEU HD12 1 1 
       15 31771 1 1  86 LEU HD13 H  -8.186  17.901  -4.090 1.00 . A A .  86 LEU HD13 1 1 
       15 31772 1 1  86 LEU HD21 H -11.704  17.798  -2.592 1.00 . A A .  86 LEU HD21 1 1 
       15 31773 1 1  86 LEU HD22 H -10.349  16.751  -3.024 1.00 . A A .  86 LEU HD22 1 1 
       15 31774 1 1  86 LEU HD23 H -11.290  17.548  -4.285 1.00 . A A .  86 LEU HD23 1 1 
       15 31775 1 1  86 LEU HG   H -10.518  19.750  -3.501 1.00 . A A .  86 LEU HG   1 1 
       15 31776 1 1  86 LEU N    N -10.978  20.693  -0.819 1.00 . A A .  86 LEU N    1 1 
       15 31777 1 1  86 LEU O    O  -9.651  18.042   1.232 1.00 . A A .  86 LEU O    1 1 
       15 31778 1 1  87 SER C    C  -9.790  20.153   3.679 1.00 . A A .  87 SER C    1 1 
       15 31779 1 1  87 SER CA   C  -8.645  20.289   2.648 1.00 . A A .  87 SER CA   1 1 
       15 31780 1 1  87 SER CB   C  -7.826  21.583   2.878 1.00 . A A .  87 SER CB   1 1 
       15 31781 1 1  87 SER H    H  -9.163  21.093   0.748 1.00 . A A .  87 SER H    1 1 
       15 31782 1 1  87 SER HA   H  -7.981  19.434   2.755 1.00 . A A .  87 SER HA   1 1 
       15 31783 1 1  87 SER HB2  H  -8.460  22.449   2.735 1.00 . A A .  87 SER HB2  1 1 
       15 31784 1 1  87 SER HB3  H  -7.435  21.591   3.887 1.00 . A A .  87 SER HB3  1 1 
       15 31785 1 1  87 SER HG   H  -7.032  21.491   1.077 1.00 . A A .  87 SER HG   1 1 
       15 31786 1 1  87 SER N    N  -9.187  20.268   1.276 1.00 . A A .  87 SER N    1 1 
       15 31787 1 1  87 SER O    O  -9.666  19.423   4.666 1.00 . A A .  87 SER O    1 1 
       15 31788 1 1  87 SER OG   O  -6.731  21.678   1.974 1.00 . A A .  87 SER OG   1 1 
       15 31789 1 1  88 CYS C    C -12.859  19.436   4.141 1.00 . A A .  88 CYS C    1 1 
       15 31790 1 1  88 CYS CA   C -12.130  20.797   4.269 1.00 . A A .  88 CYS CA   1 1 
       15 31791 1 1  88 CYS CB   C -13.083  21.952   3.889 1.00 . A A .  88 CYS CB   1 1 
       15 31792 1 1  88 CYS H    H -10.939  21.412   2.612 1.00 . A A .  88 CYS H    1 1 
       15 31793 1 1  88 CYS HA   H -11.814  20.930   5.300 1.00 . A A .  88 CYS HA   1 1 
       15 31794 1 1  88 CYS HB2  H -13.448  21.803   2.878 1.00 . A A .  88 CYS HB2  1 1 
       15 31795 1 1  88 CYS HB3  H -13.927  21.953   4.569 1.00 . A A .  88 CYS HB3  1 1 
       15 31796 1 1  88 CYS HG   H -12.129  24.005   2.713 1.00 . A A .  88 CYS HG   1 1 
       15 31797 1 1  88 CYS N    N -10.918  20.845   3.414 1.00 . A A .  88 CYS N    1 1 
       15 31798 1 1  88 CYS O    O -13.536  18.986   5.068 1.00 . A A .  88 CYS O    1 1 
       15 31799 1 1  88 CYS SG   S -12.332  23.598   3.957 1.00 . A A .  88 CYS SG   1 1 
       15 31800 1 1  89 LEU C    C -12.473  16.419   3.386 1.00 . A A .  89 LEU C    1 1 
       15 31801 1 1  89 LEU CA   C -13.294  17.496   2.657 1.00 . A A .  89 LEU CA   1 1 
       15 31802 1 1  89 LEU CB   C -13.277  17.276   1.097 1.00 . A A .  89 LEU CB   1 1 
       15 31803 1 1  89 LEU CD1  C -14.358  16.467  -1.087 1.00 . A A .  89 LEU CD1  1 1 
       15 31804 1 1  89 LEU CD2  C -14.541  15.011   0.994 1.00 . A A .  89 LEU CD2  1 1 
       15 31805 1 1  89 LEU CG   C -14.454  16.458   0.459 1.00 . A A .  89 LEU CG   1 1 
       15 31806 1 1  89 LEU H    H -12.144  19.229   2.298 1.00 . A A .  89 LEU H    1 1 
       15 31807 1 1  89 LEU HA   H -14.321  17.484   3.016 1.00 . A A .  89 LEU HA   1 1 
       15 31808 1 1  89 LEU HB2  H -13.271  18.256   0.627 1.00 . A A .  89 LEU HB2  1 1 
       15 31809 1 1  89 LEU HB3  H -12.342  16.788   0.826 1.00 . A A .  89 LEU HB3  1 1 
       15 31810 1 1  89 LEU HD11 H -14.375  17.490  -1.442 1.00 . A A .  89 LEU HD11 1 1 
       15 31811 1 1  89 LEU HD12 H -15.199  15.936  -1.513 1.00 . A A .  89 LEU HD12 1 1 
       15 31812 1 1  89 LEU HD13 H -13.437  15.993  -1.405 1.00 . A A .  89 LEU HD13 1 1 
       15 31813 1 1  89 LEU HD21 H -13.625  14.478   0.766 1.00 . A A .  89 LEU HD21 1 1 
       15 31814 1 1  89 LEU HD22 H -15.376  14.497   0.536 1.00 . A A .  89 LEU HD22 1 1 
       15 31815 1 1  89 LEU HD23 H -14.687  15.029   2.066 1.00 . A A .  89 LEU HD23 1 1 
       15 31816 1 1  89 LEU HG   H -15.386  16.952   0.716 1.00 . A A .  89 LEU HG   1 1 
       15 31817 1 1  89 LEU N    N -12.701  18.804   2.976 1.00 . A A .  89 LEU N    1 1 
       15 31818 1 1  89 LEU O    O -13.033  15.507   3.993 1.00 . A A .  89 LEU O    1 1 
       15 31819 1 1  90 ARG C    C -10.274  14.254   3.241 1.00 . A A .  90 ARG C    1 1 
       15 31820 1 1  90 ARG CA   C -10.128  15.656   3.898 1.00 . A A .  90 ARG CA   1 1 
       15 31821 1 1  90 ARG CB   C -10.263  15.616   5.464 1.00 . A A .  90 ARG CB   1 1 
       15 31822 1 1  90 ARG CD   C  -7.752  15.649   6.000 1.00 . A A .  90 ARG CD   1 1 
       15 31823 1 1  90 ARG CG   C  -9.097  14.943   6.230 1.00 . A A .  90 ARG CG   1 1 
       15 31824 1 1  90 ARG CZ   C  -5.349  15.237   6.573 1.00 . A A .  90 ARG CZ   1 1 
       15 31825 1 1  90 ARG H    H -10.796  17.384   2.868 1.00 . A A .  90 ARG H    1 1 
       15 31826 1 1  90 ARG HA   H  -9.145  16.049   3.639 1.00 . A A .  90 ARG HA   1 1 
       15 31827 1 1  90 ARG HB2  H -10.354  16.635   5.828 1.00 . A A .  90 ARG HB2  1 1 
       15 31828 1 1  90 ARG HB3  H -11.180  15.089   5.716 1.00 . A A .  90 ARG HB3  1 1 
       15 31829 1 1  90 ARG HD2  H  -7.528  15.652   4.937 1.00 . A A .  90 ARG HD2  1 1 
       15 31830 1 1  90 ARG HD3  H  -7.825  16.673   6.353 1.00 . A A .  90 ARG HD3  1 1 
       15 31831 1 1  90 ARG HE   H  -6.923  14.281   7.361 1.00 . A A .  90 ARG HE   1 1 
       15 31832 1 1  90 ARG HG2  H  -9.320  14.954   7.294 1.00 . A A .  90 ARG HG2  1 1 
       15 31833 1 1  90 ARG HG3  H  -9.009  13.910   5.904 1.00 . A A .  90 ARG HG3  1 1 
       15 31834 1 1  90 ARG HH11 H  -5.573  16.647   5.134 1.00 . A A .  90 ARG HH11 1 1 
       15 31835 1 1  90 ARG HH12 H  -3.939  16.339   5.620 1.00 . A A .  90 ARG HH12 1 1 
       15 31836 1 1  90 ARG HH21 H  -4.772  13.874   7.952 1.00 . A A .  90 ARG HH21 1 1 
       15 31837 1 1  90 ARG HH22 H  -3.490  14.776   7.210 1.00 . A A .  90 ARG HH22 1 1 
       15 31838 1 1  90 ARG N    N -11.128  16.587   3.323 1.00 . A A .  90 ARG N    1 1 
       15 31839 1 1  90 ARG NE   N  -6.658  14.974   6.716 1.00 . A A .  90 ARG NE   1 1 
       15 31840 1 1  90 ARG NH1  N  -4.920  16.146   5.703 1.00 . A A .  90 ARG NH1  1 1 
       15 31841 1 1  90 ARG NH2  N  -4.466  14.575   7.298 1.00 . A A .  90 ARG NH2  1 1 
       15 31842 1 1  90 ARG O    O  -9.969  13.216   3.852 1.00 . A A .  90 ARG O    1 1 
       15 31843 1 1  91 LYS C    C -12.147  12.204   1.849 1.00 . A A .  91 LYS C    1 1 
       15 31844 1 1  91 LYS CA   C -11.044  13.054   1.162 1.00 . A A .  91 LYS CA   1 1 
       15 31845 1 1  91 LYS CB   C  -9.740  12.244   0.874 1.00 . A A .  91 LYS CB   1 1 
       15 31846 1 1  91 LYS CD   C  -7.334  12.281  -0.069 1.00 . A A .  91 LYS CD   1 1 
       15 31847 1 1  91 LYS CE   C  -6.282  13.090  -0.859 1.00 . A A .  91 LYS CE   1 1 
       15 31848 1 1  91 LYS CG   C  -8.665  13.051   0.097 1.00 . A A .  91 LYS CG   1 1 
       15 31849 1 1  91 LYS H    H -10.875  15.132   1.536 1.00 . A A .  91 LYS H    1 1 
       15 31850 1 1  91 LYS HA   H -11.444  13.402   0.216 1.00 . A A .  91 LYS HA   1 1 
       15 31851 1 1  91 LYS HB2  H  -9.314  11.929   1.822 1.00 . A A .  91 LYS HB2  1 1 
       15 31852 1 1  91 LYS HB3  H  -9.990  11.360   0.296 1.00 . A A .  91 LYS HB3  1 1 
       15 31853 1 1  91 LYS HD2  H  -6.933  12.053   0.913 1.00 . A A .  91 LYS HD2  1 1 
       15 31854 1 1  91 LYS HD3  H  -7.530  11.351  -0.595 1.00 . A A .  91 LYS HD3  1 1 
       15 31855 1 1  91 LYS HE2  H  -6.659  13.283  -1.854 1.00 . A A .  91 LYS HE2  1 1 
       15 31856 1 1  91 LYS HE3  H  -6.107  14.033  -0.356 1.00 . A A .  91 LYS HE3  1 1 
       15 31857 1 1  91 LYS HG2  H  -9.054  13.296  -0.887 1.00 . A A .  91 LYS HG2  1 1 
       15 31858 1 1  91 LYS HG3  H  -8.468  13.974   0.635 1.00 . A A .  91 LYS HG3  1 1 
       15 31859 1 1  91 LYS HZ1  H  -5.133  11.459  -1.462 1.00 . A A .  91 LYS HZ1  1 1 
       15 31860 1 1  91 LYS HZ2  H  -4.585  12.188  -0.040 1.00 . A A .  91 LYS HZ2  1 1 
       15 31861 1 1  91 LYS HZ3  H  -4.312  12.934  -1.534 1.00 . A A .  91 LYS HZ3  1 1 
       15 31862 1 1  91 LYS N    N -10.733  14.264   1.958 1.00 . A A .  91 LYS N    1 1 
       15 31863 1 1  91 LYS NZ   N  -4.988  12.369  -0.981 1.00 . A A .  91 LYS NZ   1 1 
       15 31864 1 1  91 LYS O    O -12.842  12.691   2.752 1.00 . A A .  91 LYS O    1 1 
       15 31865 1 1  92 LYS C    C -12.613   8.918   2.760 1.00 . A A .  92 LYS C    1 1 
       15 31866 1 1  92 LYS CA   C -13.334  10.034   1.975 1.00 . A A .  92 LYS CA   1 1 
       15 31867 1 1  92 LYS CB   C -14.233   9.448   0.850 1.00 . A A .  92 LYS CB   1 1 
       15 31868 1 1  92 LYS CD   C -16.186   7.892   0.190 1.00 . A A .  92 LYS CD   1 1 
       15 31869 1 1  92 LYS CE   C -16.998   8.972  -0.544 1.00 . A A .  92 LYS CE   1 1 
       15 31870 1 1  92 LYS CG   C -15.323   8.463   1.344 1.00 . A A .  92 LYS CG   1 1 
       15 31871 1 1  92 LYS H    H -11.791  10.637   0.643 1.00 . A A .  92 LYS H    1 1 
       15 31872 1 1  92 LYS HA   H -13.970  10.596   2.661 1.00 . A A .  92 LYS HA   1 1 
       15 31873 1 1  92 LYS HB2  H -14.719  10.269   0.336 1.00 . A A .  92 LYS HB2  1 1 
       15 31874 1 1  92 LYS HB3  H -13.604   8.925   0.133 1.00 . A A .  92 LYS HB3  1 1 
       15 31875 1 1  92 LYS HD2  H -15.536   7.397  -0.525 1.00 . A A .  92 LYS HD2  1 1 
       15 31876 1 1  92 LYS HD3  H -16.875   7.159   0.599 1.00 . A A .  92 LYS HD3  1 1 
       15 31877 1 1  92 LYS HE2  H -17.638   9.473   0.170 1.00 . A A .  92 LYS HE2  1 1 
       15 31878 1 1  92 LYS HE3  H -16.320   9.697  -0.982 1.00 . A A .  92 LYS HE3  1 1 
       15 31879 1 1  92 LYS HG2  H -14.835   7.636   1.850 1.00 . A A .  92 LYS HG2  1 1 
       15 31880 1 1  92 LYS HG3  H -15.970   8.974   2.051 1.00 . A A .  92 LYS HG3  1 1 
       15 31881 1 1  92 LYS HZ1  H -18.405   9.160  -2.079 1.00 . A A .  92 LYS HZ1  1 1 
       15 31882 1 1  92 LYS HZ2  H -18.507   7.701  -1.231 1.00 . A A .  92 LYS HZ2  1 1 
       15 31883 1 1  92 LYS HZ3  H -17.260   7.944  -2.343 1.00 . A A .  92 LYS HZ3  1 1 
       15 31884 1 1  92 LYS N    N -12.337  10.955   1.394 1.00 . A A .  92 LYS N    1 1 
       15 31885 1 1  92 LYS NZ   N -17.851   8.405  -1.623 1.00 . A A .  92 LYS NZ   1 1 
       15 31886 1 1  92 LYS O    O -12.024   8.021   2.140 1.00 . A A .  92 LYS O    1 1 
       15 31887 1 1  93 PRO C    C -12.873   6.599   4.814 1.00 . A A .  93 PRO C    1 1 
       15 31888 1 1  93 PRO CA   C -12.058   7.894   4.987 1.00 . A A .  93 PRO CA   1 1 
       15 31889 1 1  93 PRO CB   C -12.164   8.455   6.443 1.00 . A A .  93 PRO CB   1 1 
       15 31890 1 1  93 PRO CD   C -13.062  10.129   4.974 1.00 . A A .  93 PRO CD   1 1 
       15 31891 1 1  93 PRO CG   C -12.298   9.942   6.266 1.00 . A A .  93 PRO CG   1 1 
       15 31892 1 1  93 PRO HA   H -11.016   7.693   4.745 1.00 . A A .  93 PRO HA   1 1 
       15 31893 1 1  93 PRO HB2  H -13.035   8.038   6.950 1.00 . A A .  93 PRO HB2  1 1 
       15 31894 1 1  93 PRO HB3  H -11.271   8.199   7.005 1.00 . A A .  93 PRO HB3  1 1 
       15 31895 1 1  93 PRO HD2  H -14.133  10.074   5.147 1.00 . A A .  93 PRO HD2  1 1 
       15 31896 1 1  93 PRO HD3  H -12.806  11.075   4.515 1.00 . A A .  93 PRO HD3  1 1 
       15 31897 1 1  93 PRO HG2  H -12.845  10.373   7.101 1.00 . A A .  93 PRO HG2  1 1 
       15 31898 1 1  93 PRO HG3  H -11.315  10.401   6.196 1.00 . A A .  93 PRO HG3  1 1 
       15 31899 1 1  93 PRO N    N -12.597   8.985   4.140 1.00 . A A .  93 PRO N    1 1 
       15 31900 1 1  93 PRO O    O -12.325   5.581   4.393 1.00 . A A .  93 PRO O    1 1 
       15 31901 1 1  94 ARG C    C -14.669   4.321   5.761 1.00 . A A .  94 ARG C    1 1 
       15 31902 1 1  94 ARG CA   C -15.173   5.584   5.024 1.00 . A A .  94 ARG CA   1 1 
       15 31903 1 1  94 ARG CB   C -15.558   5.288   3.540 1.00 . A A .  94 ARG CB   1 1 
       15 31904 1 1  94 ARG CD   C -18.034   4.628   4.008 1.00 . A A .  94 ARG CD   1 1 
       15 31905 1 1  94 ARG CG   C -16.697   4.253   3.320 1.00 . A A .  94 ARG CG   1 1 
       15 31906 1 1  94 ARG CZ   C -18.773   4.979   6.389 1.00 . A A .  94 ARG CZ   1 1 
       15 31907 1 1  94 ARG H    H -14.533   7.568   5.394 1.00 . A A .  94 ARG H    1 1 
       15 31908 1 1  94 ARG HA   H -16.067   5.932   5.539 1.00 . A A .  94 ARG HA   1 1 
       15 31909 1 1  94 ARG HB2  H -15.861   6.220   3.078 1.00 . A A .  94 ARG HB2  1 1 
       15 31910 1 1  94 ARG HB3  H -14.671   4.930   3.024 1.00 . A A .  94 ARG HB3  1 1 
       15 31911 1 1  94 ARG HD2  H -18.234   5.683   3.847 1.00 . A A .  94 ARG HD2  1 1 
       15 31912 1 1  94 ARG HD3  H -18.828   4.048   3.554 1.00 . A A .  94 ARG HD3  1 1 
       15 31913 1 1  94 ARG HE   H -17.426   3.633   5.765 1.00 . A A .  94 ARG HE   1 1 
       15 31914 1 1  94 ARG HG2  H -16.875   4.156   2.253 1.00 . A A .  94 ARG HG2  1 1 
       15 31915 1 1  94 ARG HG3  H -16.369   3.291   3.703 1.00 . A A .  94 ARG HG3  1 1 
       15 31916 1 1  94 ARG HH11 H -19.700   6.234   5.092 1.00 . A A .  94 ARG HH11 1 1 
       15 31917 1 1  94 ARG HH12 H -20.158   6.417   6.756 1.00 . A A .  94 ARG HH12 1 1 
       15 31918 1 1  94 ARG HH21 H -18.048   3.884   7.935 1.00 . A A .  94 ARG HH21 1 1 
       15 31919 1 1  94 ARG HH22 H -19.210   5.098   8.366 1.00 . A A .  94 ARG HH22 1 1 
       15 31920 1 1  94 ARG N    N -14.197   6.694   5.109 1.00 . A A .  94 ARG N    1 1 
       15 31921 1 1  94 ARG NE   N -18.028   4.349   5.463 1.00 . A A .  94 ARG NE   1 1 
       15 31922 1 1  94 ARG NH1  N -19.613   5.953   6.050 1.00 . A A .  94 ARG NH1  1 1 
       15 31923 1 1  94 ARG NH2  N -18.676   4.618   7.662 1.00 . A A .  94 ARG NH2  1 1 
       15 31924 1 1  94 ARG O    O -13.975   3.475   5.188 1.00 . A A .  94 ARG O    1 1 
       15 31925 1 1  95 LYS C    C -15.744   2.445   8.621 1.00 . A A .  95 LYS C    1 1 
       15 31926 1 1  95 LYS CA   C -14.545   3.129   7.926 1.00 . A A .  95 LYS CA   1 1 
       15 31927 1 1  95 LYS CB   C -13.540   3.693   8.975 1.00 . A A .  95 LYS CB   1 1 
       15 31928 1 1  95 LYS CD   C -13.030   5.480  10.767 1.00 . A A .  95 LYS CD   1 1 
       15 31929 1 1  95 LYS CE   C -13.509   6.781  11.437 1.00 . A A .  95 LYS CE   1 1 
       15 31930 1 1  95 LYS CG   C -14.056   4.925   9.756 1.00 . A A .  95 LYS CG   1 1 
       15 31931 1 1  95 LYS H    H -15.617   4.891   7.433 1.00 . A A .  95 LYS H    1 1 
       15 31932 1 1  95 LYS HA   H -14.029   2.391   7.311 1.00 . A A .  95 LYS HA   1 1 
       15 31933 1 1  95 LYS HB2  H -13.296   2.909   9.686 1.00 . A A .  95 LYS HB2  1 1 
       15 31934 1 1  95 LYS HB3  H -12.628   3.978   8.458 1.00 . A A .  95 LYS HB3  1 1 
       15 31935 1 1  95 LYS HD2  H -12.854   4.734  11.537 1.00 . A A .  95 LYS HD2  1 1 
       15 31936 1 1  95 LYS HD3  H -12.096   5.677  10.251 1.00 . A A .  95 LYS HD3  1 1 
       15 31937 1 1  95 LYS HE2  H -13.643   7.540  10.681 1.00 . A A .  95 LYS HE2  1 1 
       15 31938 1 1  95 LYS HE3  H -14.454   6.600  11.933 1.00 . A A .  95 LYS HE3  1 1 
       15 31939 1 1  95 LYS HG2  H -14.306   5.708   9.045 1.00 . A A .  95 LYS HG2  1 1 
       15 31940 1 1  95 LYS HG3  H -14.961   4.643  10.292 1.00 . A A .  95 LYS HG3  1 1 
       15 31941 1 1  95 LYS HZ1  H -12.352   6.550  13.152 1.00 . A A .  95 LYS HZ1  1 1 
       15 31942 1 1  95 LYS HZ2  H -12.910   8.127  12.916 1.00 . A A .  95 LYS HZ2  1 1 
       15 31943 1 1  95 LYS HZ3  H -11.644   7.525  11.974 1.00 . A A .  95 LYS HZ3  1 1 
       15 31944 1 1  95 LYS N    N -15.016   4.216   7.050 1.00 . A A .  95 LYS N    1 1 
       15 31945 1 1  95 LYS NZ   N -12.535   7.280  12.438 1.00 . A A .  95 LYS NZ   1 1 
       15 31946 1 1  95 LYS O    O -16.659   3.134   9.085 1.00 . A A .  95 LYS O    1 1 
       15 31947 1 1  96 PRO C    C -16.147   0.214  10.929 1.00 . A A .  96 PRO C    1 1 
       15 31948 1 1  96 PRO CA   C -16.727   0.338   9.503 1.00 . A A .  96 PRO CA   1 1 
       15 31949 1 1  96 PRO CB   C -16.862  -1.028   8.793 1.00 . A A .  96 PRO CB   1 1 
       15 31950 1 1  96 PRO CD   C -14.954   0.148   7.838 1.00 . A A .  96 PRO CD   1 1 
       15 31951 1 1  96 PRO CG   C -15.547  -1.235   8.095 1.00 . A A .  96 PRO CG   1 1 
       15 31952 1 1  96 PRO HA   H -17.700   0.831   9.545 1.00 . A A .  96 PRO HA   1 1 
       15 31953 1 1  96 PRO HB2  H -17.061  -1.815   9.517 1.00 . A A .  96 PRO HB2  1 1 
       15 31954 1 1  96 PRO HB3  H -17.683  -0.989   8.082 1.00 . A A .  96 PRO HB3  1 1 
       15 31955 1 1  96 PRO HD2  H -13.922   0.188   8.166 1.00 . A A .  96 PRO HD2  1 1 
       15 31956 1 1  96 PRO HD3  H -15.016   0.403   6.785 1.00 . A A .  96 PRO HD3  1 1 
       15 31957 1 1  96 PRO HG2  H -14.882  -1.816   8.732 1.00 . A A .  96 PRO HG2  1 1 
       15 31958 1 1  96 PRO HG3  H -15.705  -1.764   7.160 1.00 . A A .  96 PRO HG3  1 1 
       15 31959 1 1  96 PRO N    N -15.792   1.075   8.649 1.00 . A A .  96 PRO N    1 1 
       15 31960 1 1  96 PRO O    O -15.067  -0.368  11.136 1.00 . A A .  96 PRO O    1 1 
       15 31961 1 1  97 TYR C    C -16.467  -0.615  13.863 1.00 . A A .  97 TYR C    1 1 
       15 31962 1 1  97 TYR CA   C -16.434   0.820  13.314 1.00 . A A .  97 TYR CA   1 1 
       15 31963 1 1  97 TYR CB   C -17.336   1.769  14.150 1.00 . A A .  97 TYR CB   1 1 
       15 31964 1 1  97 TYR CD1  C -18.750   3.583  13.017 1.00 . A A .  97 TYR CD1  1 1 
       15 31965 1 1  97 TYR CD2  C -16.424   4.025  13.343 1.00 . A A .  97 TYR CD2  1 1 
       15 31966 1 1  97 TYR CE1  C -18.901   4.812  12.408 1.00 . A A .  97 TYR CE1  1 1 
       15 31967 1 1  97 TYR CE2  C -16.580   5.259  12.739 1.00 . A A .  97 TYR CE2  1 1 
       15 31968 1 1  97 TYR CG   C -17.510   3.159  13.506 1.00 . A A .  97 TYR CG   1 1 
       15 31969 1 1  97 TYR CZ   C -17.814   5.643  12.271 1.00 . A A .  97 TYR CZ   1 1 
       15 31970 1 1  97 TYR H    H -17.677   1.284  11.646 1.00 . A A .  97 TYR H    1 1 
       15 31971 1 1  97 TYR HA   H -15.411   1.185  13.354 1.00 . A A .  97 TYR HA   1 1 
       15 31972 1 1  97 TYR HB2  H -18.320   1.319  14.272 1.00 . A A .  97 TYR HB2  1 1 
       15 31973 1 1  97 TYR HB3  H -16.896   1.912  15.131 1.00 . A A .  97 TYR HB3  1 1 
       15 31974 1 1  97 TYR HD1  H -19.610   2.933  13.126 1.00 . A A .  97 TYR HD1  1 1 
       15 31975 1 1  97 TYR HD2  H -15.449   3.726  13.706 1.00 . A A .  97 TYR HD2  1 1 
       15 31976 1 1  97 TYR HE1  H -19.872   5.117  12.042 1.00 . A A .  97 TYR HE1  1 1 
       15 31977 1 1  97 TYR HE2  H -15.729   5.917  12.633 1.00 . A A .  97 TYR HE2  1 1 
       15 31978 1 1  97 TYR HH   H -18.675   7.353  12.075 1.00 . A A .  97 TYR HH   1 1 
       15 31979 1 1  97 TYR N    N -16.849   0.820  11.896 1.00 . A A .  97 TYR N    1 1 
       15 31980 1 1  97 TYR O    O -17.335  -1.397  13.479 1.00 . A A .  97 TYR O    1 1 
       15 31981 1 1  97 TYR OH   O -17.959   6.866  11.652 1.00 . A A .  97 TYR OH   1 1 
       15 31982 1 1  98 THR C    C -16.239  -2.813  16.310 1.00 . A A .  98 THR C    1 1 
       15 31983 1 1  98 THR CA   C -15.250  -2.315  15.215 1.00 . A A .  98 THR CA   1 1 
       15 31984 1 1  98 THR CB   C -13.762  -2.373  15.723 1.00 . A A .  98 THR CB   1 1 
       15 31985 1 1  98 THR CG2  C -12.750  -2.094  14.584 1.00 . A A .  98 THR CG2  1 1 
       15 31986 1 1  98 THR H    H -15.012  -0.213  15.166 1.00 . A A .  98 THR H    1 1 
       15 31987 1 1  98 THR HA   H -15.332  -2.975  14.354 1.00 . A A .  98 THR HA   1 1 
       15 31988 1 1  98 THR HB   H -13.563  -3.364  16.135 1.00 . A A .  98 THR HB   1 1 
       15 31989 1 1  98 THR HG1  H -13.798  -1.786  17.613 1.00 . A A .  98 THR HG1  1 1 
       15 31990 1 1  98 THR HG21 H -11.742  -2.172  14.969 1.00 . A A .  98 THR HG21 1 1 
       15 31991 1 1  98 THR HG22 H -12.901  -1.096  14.187 1.00 . A A .  98 THR HG22 1 1 
       15 31992 1 1  98 THR HG23 H -12.883  -2.817  13.791 1.00 . A A .  98 THR HG23 1 1 
       15 31993 1 1  98 THR N    N -15.536  -0.937  14.769 1.00 . A A .  98 THR N    1 1 
       15 31994 1 1  98 THR O    O -15.852  -3.613  17.176 1.00 . A A .  98 THR O    1 1 
       15 31995 1 1  98 THR OG1  O -13.570  -1.395  16.761 1.00 . A A .  98 THR OG1  1 1 
       15 31996 1 1  99 ILE C    C -18.263  -2.218  18.569 1.00 . A A .  99 ILE C    1 1 
       15 31997 1 1  99 ILE CA   C -18.612  -2.703  17.141 1.00 . A A .  99 ILE CA   1 1 
       15 31998 1 1  99 ILE CB   C -19.009  -4.236  17.111 1.00 . A A .  99 ILE CB   1 1 
       15 31999 1 1  99 ILE CD1  C -19.728  -6.148  15.495 1.00 . A A .  99 ILE CD1  1 1 
       15 32000 1 1  99 ILE CG1  C -19.406  -4.672  15.654 1.00 . A A .  99 ILE CG1  1 1 
       15 32001 1 1  99 ILE CG2  C -20.148  -4.552  18.122 1.00 . A A .  99 ILE CG2  1 1 
       15 32002 1 1  99 ILE H    H -17.756  -1.824  15.443 1.00 . A A .  99 ILE H    1 1 
       15 32003 1 1  99 ILE HA   H -19.479  -2.134  16.801 1.00 . A A .  99 ILE HA   1 1 
       15 32004 1 1  99 ILE HB   H -18.130  -4.803  17.418 1.00 . A A .  99 ILE HB   1 1 
       15 32005 1 1  99 ILE HD11 H -18.868  -6.739  15.774 1.00 . A A .  99 ILE HD11 1 1 
       15 32006 1 1  99 ILE HD12 H -19.985  -6.353  14.465 1.00 . A A .  99 ILE HD12 1 1 
       15 32007 1 1  99 ILE HD13 H -20.565  -6.408  16.131 1.00 . A A .  99 ILE HD13 1 1 
       15 32008 1 1  99 ILE HG12 H -20.279  -4.118  15.336 1.00 . A A .  99 ILE HG12 1 1 
       15 32009 1 1  99 ILE HG13 H -18.588  -4.447  14.979 1.00 . A A .  99 ILE HG13 1 1 
       15 32010 1 1  99 ILE HG21 H -20.381  -5.610  18.101 1.00 . A A .  99 ILE HG21 1 1 
       15 32011 1 1  99 ILE HG22 H -21.032  -3.989  17.861 1.00 . A A .  99 ILE HG22 1 1 
       15 32012 1 1  99 ILE HG23 H -19.839  -4.278  19.123 1.00 . A A .  99 ILE HG23 1 1 
       15 32013 1 1  99 ILE N    N -17.527  -2.379  16.203 1.00 . A A .  99 ILE N    1 1 
       15 32014 1 1  99 ILE O    O -17.674  -2.952  19.376 1.00 . A A .  99 ILE O    1 1 
       15 32015 1 1 100 LYS C    C -19.403  -0.832  21.160 1.00 . A A . 100 LYS C    1 1 
       15 32016 1 1 100 LYS CA   C -18.357  -0.327  20.158 1.00 . A A . 100 LYS CA   1 1 
       15 32017 1 1 100 LYS CB   C -18.397   1.215  20.055 1.00 . A A . 100 LYS CB   1 1 
       15 32018 1 1 100 LYS CD   C -17.393   3.370  19.056 1.00 . A A . 100 LYS CD   1 1 
       15 32019 1 1 100 LYS CE   C -18.776   3.956  18.698 1.00 . A A . 100 LYS CE   1 1 
       15 32020 1 1 100 LYS CG   C -17.372   1.820  19.057 1.00 . A A . 100 LYS CG   1 1 
       15 32021 1 1 100 LYS H    H -18.976  -0.399  18.129 1.00 . A A . 100 LYS H    1 1 
       15 32022 1 1 100 LYS HA   H -17.370  -0.627  20.503 1.00 . A A . 100 LYS HA   1 1 
       15 32023 1 1 100 LYS HB2  H -19.395   1.515  19.745 1.00 . A A . 100 LYS HB2  1 1 
       15 32024 1 1 100 LYS HB3  H -18.203   1.638  21.036 1.00 . A A . 100 LYS HB3  1 1 
       15 32025 1 1 100 LYS HD2  H -17.111   3.723  20.040 1.00 . A A . 100 LYS HD2  1 1 
       15 32026 1 1 100 LYS HD3  H -16.665   3.732  18.334 1.00 . A A . 100 LYS HD3  1 1 
       15 32027 1 1 100 LYS HE2  H -19.032   3.671  17.687 1.00 . A A . 100 LYS HE2  1 1 
       15 32028 1 1 100 LYS HE3  H -19.522   3.560  19.379 1.00 . A A . 100 LYS HE3  1 1 
       15 32029 1 1 100 LYS HG2  H -16.375   1.486  19.328 1.00 . A A . 100 LYS HG2  1 1 
       15 32030 1 1 100 LYS HG3  H -17.599   1.464  18.055 1.00 . A A . 100 LYS HG3  1 1 
       15 32031 1 1 100 LYS HZ1  H -18.089   5.845  18.138 1.00 . A A . 100 LYS HZ1  1 1 
       15 32032 1 1 100 LYS HZ2  H -18.561   5.743  19.759 1.00 . A A . 100 LYS HZ2  1 1 
       15 32033 1 1 100 LYS HZ3  H -19.733   5.808  18.541 1.00 . A A . 100 LYS HZ3  1 1 
       15 32034 1 1 100 LYS N    N -18.579  -0.944  18.840 1.00 . A A . 100 LYS N    1 1 
       15 32035 1 1 100 LYS NZ   N -18.792   5.441  18.789 1.00 . A A . 100 LYS NZ   1 1 
       15 32036 1 1 100 LYS O    O -19.082  -1.083  22.322 1.00 . A A . 100 LYS O    1 1 
       15 32037 1 1 101 LYS C    C -22.115  -2.960  20.928 1.00 . A A . 101 LYS C    1 1 
       15 32038 1 1 101 LYS CA   C -21.766  -1.554  21.470 1.00 . A A . 101 LYS CA   1 1 
       15 32039 1 1 101 LYS CB   C -23.014  -0.635  21.409 1.00 . A A . 101 LYS CB   1 1 
       15 32040 1 1 101 LYS CD   C -24.068   1.681  21.811 1.00 . A A . 101 LYS CD   1 1 
       15 32041 1 1 101 LYS CE   C -23.870   3.122  22.316 1.00 . A A . 101 LYS CE   1 1 
       15 32042 1 1 101 LYS CG   C -22.782   0.819  21.898 1.00 . A A . 101 LYS CG   1 1 
       15 32043 1 1 101 LYS H    H -20.838  -0.702  19.767 1.00 . A A . 101 LYS H    1 1 
       15 32044 1 1 101 LYS HA   H -21.453  -1.645  22.508 1.00 . A A . 101 LYS HA   1 1 
       15 32045 1 1 101 LYS HB2  H -23.364  -0.599  20.382 1.00 . A A . 101 LYS HB2  1 1 
       15 32046 1 1 101 LYS HB3  H -23.797  -1.078  22.022 1.00 . A A . 101 LYS HB3  1 1 
       15 32047 1 1 101 LYS HD2  H -24.392   1.720  20.776 1.00 . A A . 101 LYS HD2  1 1 
       15 32048 1 1 101 LYS HD3  H -24.847   1.209  22.404 1.00 . A A . 101 LYS HD3  1 1 
       15 32049 1 1 101 LYS HE2  H -23.513   3.098  23.336 1.00 . A A . 101 LYS HE2  1 1 
       15 32050 1 1 101 LYS HE3  H -23.142   3.627  21.692 1.00 . A A . 101 LYS HE3  1 1 
       15 32051 1 1 101 LYS HG2  H -22.443   0.792  22.930 1.00 . A A . 101 LYS HG2  1 1 
       15 32052 1 1 101 LYS HG3  H -22.010   1.276  21.286 1.00 . A A . 101 LYS HG3  1 1 
       15 32053 1 1 101 LYS HZ1  H -25.001   4.850  22.644 1.00 . A A . 101 LYS HZ1  1 1 
       15 32054 1 1 101 LYS HZ2  H -25.858   3.411  22.858 1.00 . A A . 101 LYS HZ2  1 1 
       15 32055 1 1 101 LYS HZ3  H -25.494   3.947  21.304 1.00 . A A . 101 LYS HZ3  1 1 
       15 32056 1 1 101 LYS N    N -20.655  -0.984  20.684 1.00 . A A . 101 LYS N    1 1 
       15 32057 1 1 101 LYS NZ   N -25.142   3.888  22.280 1.00 . A A . 101 LYS NZ   1 1 
       15 32058 1 1 101 LYS O    O -22.796  -3.070  19.900 1.00 . A A . 101 LYS O    1 1 
       15 32059 1 1 102 PRO C    C -23.439  -5.745  21.690 1.00 . A A . 102 PRO C    1 1 
       15 32060 1 1 102 PRO CA   C -21.996  -5.437  21.226 1.00 . A A . 102 PRO CA   1 1 
       15 32061 1 1 102 PRO CB   C -20.939  -6.305  21.959 1.00 . A A . 102 PRO CB   1 1 
       15 32062 1 1 102 PRO CD   C -20.600  -4.039  22.677 1.00 . A A . 102 PRO CD   1 1 
       15 32063 1 1 102 PRO CG   C -20.529  -5.481  23.141 1.00 . A A . 102 PRO CG   1 1 
       15 32064 1 1 102 PRO HA   H -21.922  -5.602  20.150 1.00 . A A . 102 PRO HA   1 1 
       15 32065 1 1 102 PRO HB2  H -21.367  -7.258  22.256 1.00 . A A . 102 PRO HB2  1 1 
       15 32066 1 1 102 PRO HB3  H -20.095  -6.489  21.300 1.00 . A A . 102 PRO HB3  1 1 
       15 32067 1 1 102 PRO HD2  H -20.933  -3.394  23.482 1.00 . A A . 102 PRO HD2  1 1 
       15 32068 1 1 102 PRO HD3  H -19.634  -3.701  22.309 1.00 . A A . 102 PRO HD3  1 1 
       15 32069 1 1 102 PRO HG2  H -21.215  -5.651  23.969 1.00 . A A . 102 PRO HG2  1 1 
       15 32070 1 1 102 PRO HG3  H -19.519  -5.737  23.443 1.00 . A A . 102 PRO HG3  1 1 
       15 32071 1 1 102 PRO N    N -21.605  -4.059  21.576 1.00 . A A . 102 PRO N    1 1 
       15 32072 1 1 102 PRO O    O -23.828  -5.401  22.808 1.00 . A A . 102 PRO O    1 1 
       15 32073 1 1 103 VAL C    C -25.720  -8.234  21.342 1.00 . A A . 103 VAL C    1 1 
       15 32074 1 1 103 VAL CA   C -25.641  -6.718  21.077 1.00 . A A . 103 VAL CA   1 1 
       15 32075 1 1 103 VAL CB   C -26.593  -6.302  19.882 1.00 . A A . 103 VAL CB   1 1 
       15 32076 1 1 103 VAL CG1  C -28.083  -6.614  20.192 1.00 . A A . 103 VAL CG1  1 1 
       15 32077 1 1 103 VAL CG2  C -26.398  -4.805  19.517 1.00 . A A . 103 VAL CG2  1 1 
       15 32078 1 1 103 VAL H    H -23.871  -6.562  19.919 1.00 . A A . 103 VAL H    1 1 
       15 32079 1 1 103 VAL HA   H -25.969  -6.187  21.975 1.00 . A A . 103 VAL HA   1 1 
       15 32080 1 1 103 VAL HB   H -26.312  -6.894  19.009 1.00 . A A . 103 VAL HB   1 1 
       15 32081 1 1 103 VAL HG11 H -28.702  -6.333  19.348 1.00 . A A . 103 VAL HG11 1 1 
       15 32082 1 1 103 VAL HG12 H -28.404  -6.062  21.067 1.00 . A A . 103 VAL HG12 1 1 
       15 32083 1 1 103 VAL HG13 H -28.202  -7.674  20.379 1.00 . A A . 103 VAL HG13 1 1 
       15 32084 1 1 103 VAL HG21 H -25.363  -4.631  19.245 1.00 . A A . 103 VAL HG21 1 1 
       15 32085 1 1 103 VAL HG22 H -26.652  -4.180  20.364 1.00 . A A . 103 VAL HG22 1 1 
       15 32086 1 1 103 VAL HG23 H -27.032  -4.547  18.680 1.00 . A A . 103 VAL HG23 1 1 
       15 32087 1 1 103 VAL N    N -24.238  -6.351  20.798 1.00 . A A . 103 VAL N    1 1 
       15 32088 1 1 103 VAL O    O -25.820  -9.040  20.401 1.00 . A A . 103 VAL O    1 1 
       15 32089 1 1 104 GLY C    C -24.332 -10.720  22.653 1.00 . A A . 104 GLY C    1 1 
       15 32090 1 1 104 GLY CA   C -25.617 -10.004  23.058 1.00 . A A . 104 GLY CA   1 1 
       15 32091 1 1 104 GLY H    H -25.546  -7.902  23.316 1.00 . A A . 104 GLY H    1 1 
       15 32092 1 1 104 GLY HA2  H -25.709 -10.037  24.137 1.00 . A A . 104 GLY HA2  1 1 
       15 32093 1 1 104 GLY HA3  H -26.469 -10.515  22.624 1.00 . A A . 104 GLY HA3  1 1 
       15 32094 1 1 104 GLY N    N -25.622  -8.604  22.634 1.00 . A A . 104 GLY N    1 1 
       15 32095 1 1 104 GLY O    O -24.350 -11.626  21.810 1.00 . A A . 104 GLY O    1 1 
       15 32096 1 1 105 LYS C    C -20.912 -10.718  24.131 1.00 . A A . 105 LYS C    1 1 
       15 32097 1 1 105 LYS CA   C -21.869 -10.828  22.921 1.00 . A A . 105 LYS CA   1 1 
       15 32098 1 1 105 LYS CB   C -21.282 -10.074  21.692 1.00 . A A . 105 LYS CB   1 1 
       15 32099 1 1 105 LYS CD   C -19.282  -9.750  20.083 1.00 . A A . 105 LYS CD   1 1 
       15 32100 1 1 105 LYS CE   C -17.896 -10.274  19.662 1.00 . A A . 105 LYS CE   1 1 
       15 32101 1 1 105 LYS CG   C -19.916 -10.612  21.196 1.00 . A A . 105 LYS CG   1 1 
       15 32102 1 1 105 LYS H    H -23.280  -9.581  23.915 1.00 . A A . 105 LYS H    1 1 
       15 32103 1 1 105 LYS HA   H -21.978 -11.883  22.671 1.00 . A A . 105 LYS HA   1 1 
       15 32104 1 1 105 LYS HB2  H -21.993 -10.143  20.876 1.00 . A A . 105 LYS HB2  1 1 
       15 32105 1 1 105 LYS HB3  H -21.165  -9.026  21.953 1.00 . A A . 105 LYS HB3  1 1 
       15 32106 1 1 105 LYS HD2  H -19.938  -9.752  19.217 1.00 . A A . 105 LYS HD2  1 1 
       15 32107 1 1 105 LYS HD3  H -19.176  -8.731  20.444 1.00 . A A . 105 LYS HD3  1 1 
       15 32108 1 1 105 LYS HE2  H -17.248 -10.308  20.529 1.00 . A A . 105 LYS HE2  1 1 
       15 32109 1 1 105 LYS HE3  H -17.999 -11.275  19.254 1.00 . A A . 105 LYS HE3  1 1 
       15 32110 1 1 105 LYS HG2  H -19.229 -10.645  22.036 1.00 . A A . 105 LYS HG2  1 1 
       15 32111 1 1 105 LYS HG3  H -20.055 -11.620  20.819 1.00 . A A . 105 LYS HG3  1 1 
       15 32112 1 1 105 LYS HZ1  H -16.353  -9.790  18.355 1.00 . A A . 105 LYS HZ1  1 1 
       15 32113 1 1 105 LYS HZ2  H -17.132  -8.451  19.029 1.00 . A A . 105 LYS HZ2  1 1 
       15 32114 1 1 105 LYS HZ3  H -17.888  -9.338  17.809 1.00 . A A . 105 LYS HZ3  1 1 
       15 32115 1 1 105 LYS N    N -23.208 -10.291  23.244 1.00 . A A . 105 LYS N    1 1 
       15 32116 1 1 105 LYS NZ   N -17.274  -9.406  18.641 1.00 . A A . 105 LYS NZ   1 1 
       15 32117 1 1 105 LYS O    O -19.984 -11.524  24.261 1.00 . A A . 105 LYS O    1 1 
       15 32118 1 1 106 THR C    C -20.110 -10.624  27.126 1.00 . A A . 106 THR C    1 1 
       15 32119 1 1 106 THR CA   C -20.281  -9.410  26.161 1.00 . A A . 106 THR CA   1 1 
       15 32120 1 1 106 THR CB   C -20.857  -8.179  26.935 1.00 . A A . 106 THR CB   1 1 
       15 32121 1 1 106 THR CG2  C -19.916  -7.664  28.041 1.00 . A A . 106 THR CG2  1 1 
       15 32122 1 1 106 THR H    H -21.965  -9.192  24.892 1.00 . A A . 106 THR H    1 1 
       15 32123 1 1 106 THR HA   H -19.307  -9.135  25.762 1.00 . A A . 106 THR HA   1 1 
       15 32124 1 1 106 THR HB   H -21.804  -8.464  27.388 1.00 . A A . 106 THR HB   1 1 
       15 32125 1 1 106 THR HG1  H -20.863  -6.268  26.406 1.00 . A A . 106 THR HG1  1 1 
       15 32126 1 1 106 THR HG21 H -18.974  -7.356  27.604 1.00 . A A . 106 THR HG21 1 1 
       15 32127 1 1 106 THR HG22 H -19.732  -8.450  28.762 1.00 . A A . 106 THR HG22 1 1 
       15 32128 1 1 106 THR HG23 H -20.369  -6.819  28.546 1.00 . A A . 106 THR HG23 1 1 
       15 32129 1 1 106 THR N    N -21.159  -9.729  25.012 1.00 . A A . 106 THR N    1 1 
       15 32130 1 1 106 THR O    O -21.025 -11.448  27.277 1.00 . A A . 106 THR O    1 1 
       15 32131 1 1 106 THR OG1  O -21.104  -7.108  26.004 1.00 . A A . 106 THR OG1  1 1 
       15 32132 1 1 107 LYS C    C -19.413 -11.909  29.947 1.00 . A A . 107 LYS C    1 1 
       15 32133 1 1 107 LYS CA   C -18.527 -11.802  28.675 1.00 . A A . 107 LYS CA   1 1 
       15 32134 1 1 107 LYS CB   C -17.030 -11.618  29.060 1.00 . A A . 107 LYS CB   1 1 
       15 32135 1 1 107 LYS CD   C -14.942 -12.527  30.297 1.00 . A A . 107 LYS CD   1 1 
       15 32136 1 1 107 LYS CE   C -14.887 -11.378  31.320 1.00 . A A . 107 LYS CE   1 1 
       15 32137 1 1 107 LYS CG   C -16.387 -12.818  29.809 1.00 . A A . 107 LYS CG   1 1 
       15 32138 1 1 107 LYS H    H -18.308  -9.942  27.677 1.00 . A A . 107 LYS H    1 1 
       15 32139 1 1 107 LYS HA   H -18.628 -12.719  28.109 1.00 . A A . 107 LYS HA   1 1 
       15 32140 1 1 107 LYS HB2  H -16.462 -11.449  28.149 1.00 . A A . 107 LYS HB2  1 1 
       15 32141 1 1 107 LYS HB3  H -16.937 -10.736  29.686 1.00 . A A . 107 LYS HB3  1 1 
       15 32142 1 1 107 LYS HD2  H -14.536 -13.424  30.760 1.00 . A A . 107 LYS HD2  1 1 
       15 32143 1 1 107 LYS HD3  H -14.324 -12.266  29.442 1.00 . A A . 107 LYS HD3  1 1 
       15 32144 1 1 107 LYS HE2  H -15.257 -10.472  30.858 1.00 . A A . 107 LYS HE2  1 1 
       15 32145 1 1 107 LYS HE3  H -15.516 -11.627  32.166 1.00 . A A . 107 LYS HE3  1 1 
       15 32146 1 1 107 LYS HG2  H -17.005 -13.064  30.668 1.00 . A A . 107 LYS HG2  1 1 
       15 32147 1 1 107 LYS HG3  H -16.368 -13.676  29.142 1.00 . A A . 107 LYS HG3  1 1 
       15 32148 1 1 107 LYS HZ1  H -13.507 -10.304  32.454 1.00 . A A . 107 LYS HZ1  1 1 
       15 32149 1 1 107 LYS HZ2  H -12.878 -10.920  31.014 1.00 . A A . 107 LYS HZ2  1 1 
       15 32150 1 1 107 LYS HZ3  H -13.154 -11.951  32.323 1.00 . A A . 107 LYS HZ3  1 1 
       15 32151 1 1 107 LYS N    N -18.937 -10.687  27.790 1.00 . A A . 107 LYS N    1 1 
       15 32152 1 1 107 LYS NZ   N -13.512 -11.121  31.813 1.00 . A A . 107 LYS NZ   1 1 
       15 32153 1 1 107 LYS O    O -19.431 -12.952  30.612 1.00 . A A . 107 LYS O    1 1 
       15 32154 1 1 108 GLU C    C -22.210 -11.823  31.243 1.00 . A A . 108 GLU C    1 1 
       15 32155 1 1 108 GLU CA   C -21.086 -10.777  31.413 1.00 . A A . 108 GLU CA   1 1 
       15 32156 1 1 108 GLU CB   C -21.697  -9.360  31.532 1.00 . A A . 108 GLU CB   1 1 
       15 32157 1 1 108 GLU CD   C -21.334  -6.826  31.654 1.00 . A A . 108 GLU CD   1 1 
       15 32158 1 1 108 GLU CG   C -20.667  -8.211  31.635 1.00 . A A . 108 GLU CG   1 1 
       15 32159 1 1 108 GLU H    H -20.054 -10.024  29.707 1.00 . A A . 108 GLU H    1 1 
       15 32160 1 1 108 GLU HA   H -20.523 -11.001  32.312 1.00 . A A . 108 GLU HA   1 1 
       15 32161 1 1 108 GLU HB2  H -22.318  -9.175  30.659 1.00 . A A . 108 GLU HB2  1 1 
       15 32162 1 1 108 GLU HB3  H -22.328  -9.327  32.415 1.00 . A A . 108 GLU HB3  1 1 
       15 32163 1 1 108 GLU HG2  H -20.077  -8.347  32.539 1.00 . A A . 108 GLU HG2  1 1 
       15 32164 1 1 108 GLU HG3  H -20.000  -8.260  30.779 1.00 . A A . 108 GLU HG3  1 1 
       15 32165 1 1 108 GLU N    N -20.147 -10.824  30.265 1.00 . A A . 108 GLU N    1 1 
       15 32166 1 1 108 GLU O    O -22.661 -12.424  32.218 1.00 . A A . 108 GLU O    1 1 
       15 32167 1 1 108 GLU OE1  O -21.985  -6.463  30.650 1.00 . A A . 108 GLU OE1  1 1 
       15 32168 1 1 108 GLU OE2  O -21.222  -6.098  32.660 1.00 . A A . 108 GLU OE2  1 1 
       15 32169 1 1 109 GLU C    C -23.092 -14.459  29.844 1.00 . A A . 109 GLU C    1 1 
       15 32170 1 1 109 GLU CA   C -23.624 -13.036  29.576 1.00 . A A . 109 GLU CA   1 1 
       15 32171 1 1 109 GLU CB   C -23.936 -12.831  28.071 1.00 . A A . 109 GLU CB   1 1 
       15 32172 1 1 109 GLU CD   C -25.198 -13.507  25.937 1.00 . A A . 109 GLU CD   1 1 
       15 32173 1 1 109 GLU CG   C -24.873 -13.864  27.406 1.00 . A A . 109 GLU CG   1 1 
       15 32174 1 1 109 GLU H    H -22.248 -11.448  29.273 1.00 . A A . 109 GLU H    1 1 
       15 32175 1 1 109 GLU HA   H -24.528 -12.874  30.160 1.00 . A A . 109 GLU HA   1 1 
       15 32176 1 1 109 GLU HB2  H -24.380 -11.850  27.950 1.00 . A A . 109 GLU HB2  1 1 
       15 32177 1 1 109 GLU HB3  H -22.994 -12.838  27.527 1.00 . A A . 109 GLU HB3  1 1 
       15 32178 1 1 109 GLU HG2  H -24.389 -14.838  27.421 1.00 . A A . 109 GLU HG2  1 1 
       15 32179 1 1 109 GLU HG3  H -25.796 -13.920  27.978 1.00 . A A . 109 GLU HG3  1 1 
       15 32180 1 1 109 GLU N    N -22.630 -12.018  29.978 1.00 . A A . 109 GLU N    1 1 
       15 32181 1 1 109 GLU O    O -23.828 -15.334  30.319 1.00 . A A . 109 GLU O    1 1 
       15 32182 1 1 109 GLU OE1  O -24.257 -13.375  25.124 1.00 . A A . 109 GLU OE1  1 1 
       15 32183 1 1 109 GLU OE2  O -26.385 -13.335  25.592 1.00 . A A . 109 GLU OE2  1 1 
       15 32184 1 1 110 LEU C    C -20.970 -16.286  31.256 1.00 . A A . 110 LEU C    1 1 
       15 32185 1 1 110 LEU CA   C -21.077 -15.927  29.763 1.00 . A A . 110 LEU CA   1 1 
       15 32186 1 1 110 LEU CB   C -19.665 -15.862  29.126 1.00 . A A . 110 LEU CB   1 1 
       15 32187 1 1 110 LEU CD1  C -18.164 -15.452  27.083 1.00 . A A . 110 LEU CD1  1 1 
       15 32188 1 1 110 LEU CD2  C -20.316 -16.827  26.840 1.00 . A A . 110 LEU CD2  1 1 
       15 32189 1 1 110 LEU CG   C -19.620 -15.652  27.579 1.00 . A A . 110 LEU CG   1 1 
       15 32190 1 1 110 LEU H    H -21.283 -13.891  29.187 1.00 . A A . 110 LEU H    1 1 
       15 32191 1 1 110 LEU HA   H -21.646 -16.704  29.259 1.00 . A A . 110 LEU HA   1 1 
       15 32192 1 1 110 LEU HB2  H -19.120 -15.049  29.598 1.00 . A A . 110 LEU HB2  1 1 
       15 32193 1 1 110 LEU HB3  H -19.145 -16.787  29.353 1.00 . A A . 110 LEU HB3  1 1 
       15 32194 1 1 110 LEU HD11 H -17.570 -16.324  27.323 1.00 . A A . 110 LEU HD11 1 1 
       15 32195 1 1 110 LEU HD12 H -17.732 -14.584  27.563 1.00 . A A . 110 LEU HD12 1 1 
       15 32196 1 1 110 LEU HD13 H -18.158 -15.298  26.011 1.00 . A A . 110 LEU HD13 1 1 
       15 32197 1 1 110 LEU HD21 H -19.815 -17.759  27.070 1.00 . A A . 110 LEU HD21 1 1 
       15 32198 1 1 110 LEU HD22 H -20.278 -16.659  25.771 1.00 . A A . 110 LEU HD22 1 1 
       15 32199 1 1 110 LEU HD23 H -21.353 -16.892  27.146 1.00 . A A . 110 LEU HD23 1 1 
       15 32200 1 1 110 LEU HG   H -20.165 -14.746  27.338 1.00 . A A . 110 LEU HG   1 1 
       15 32201 1 1 110 LEU N    N -21.789 -14.647  29.557 1.00 . A A . 110 LEU N    1 1 
       15 32202 1 1 110 LEU O    O -20.865 -17.455  31.603 1.00 . A A . 110 LEU O    1 1 
       15 32203 1 1 111 ALA C    C -22.366 -15.700  34.129 1.00 . A A . 111 ALA C    1 1 
       15 32204 1 1 111 ALA CA   C -20.943 -15.450  33.588 1.00 . A A . 111 ALA CA   1 1 
       15 32205 1 1 111 ALA CB   C -20.303 -14.224  34.265 1.00 . A A . 111 ALA CB   1 1 
       15 32206 1 1 111 ALA H    H -20.981 -14.349  31.767 1.00 . A A . 111 ALA H    1 1 
       15 32207 1 1 111 ALA HA   H -20.325 -16.316  33.811 1.00 . A A . 111 ALA HA   1 1 
       15 32208 1 1 111 ALA HB1  H -20.258 -14.376  35.336 1.00 . A A . 111 ALA HB1  1 1 
       15 32209 1 1 111 ALA HB2  H -20.891 -13.339  34.057 1.00 . A A . 111 ALA HB2  1 1 
       15 32210 1 1 111 ALA HB3  H -19.298 -14.077  33.883 1.00 . A A . 111 ALA HB3  1 1 
       15 32211 1 1 111 ALA N    N -20.967 -15.264  32.124 1.00 . A A . 111 ALA N    1 1 
       15 32212 1 1 111 ALA O    O -22.580 -16.561  34.994 1.00 . A A . 111 ALA O    1 1 
       15 32213 1 1 112 LEU C    C -25.435 -16.302  33.877 1.00 . A A . 112 LEU C    1 1 
       15 32214 1 1 112 LEU CA   C -24.739 -14.927  34.022 1.00 . A A . 112 LEU CA   1 1 
       15 32215 1 1 112 LEU CB   C -25.522 -13.851  33.220 1.00 . A A . 112 LEU CB   1 1 
       15 32216 1 1 112 LEU CD1  C -27.020 -12.990  35.120 1.00 . A A . 112 LEU CD1  1 1 
       15 32217 1 1 112 LEU CD2  C -27.730 -12.673  32.677 1.00 . A A . 112 LEU CD2  1 1 
       15 32218 1 1 112 LEU CG   C -26.987 -13.580  33.685 1.00 . A A . 112 LEU CG   1 1 
       15 32219 1 1 112 LEU H    H -23.096 -14.403  32.794 1.00 . A A . 112 LEU H    1 1 
       15 32220 1 1 112 LEU HA   H -24.732 -14.646  35.068 1.00 . A A . 112 LEU HA   1 1 
       15 32221 1 1 112 LEU HB2  H -24.968 -12.916  33.276 1.00 . A A . 112 LEU HB2  1 1 
       15 32222 1 1 112 LEU HB3  H -25.546 -14.160  32.177 1.00 . A A . 112 LEU HB3  1 1 
       15 32223 1 1 112 LEU HD11 H -26.573 -13.689  35.814 1.00 . A A . 112 LEU HD11 1 1 
       15 32224 1 1 112 LEU HD12 H -28.045 -12.810  35.417 1.00 . A A . 112 LEU HD12 1 1 
       15 32225 1 1 112 LEU HD13 H -26.474 -12.054  35.151 1.00 . A A . 112 LEU HD13 1 1 
       15 32226 1 1 112 LEU HD21 H -27.742 -13.146  31.703 1.00 . A A . 112 LEU HD21 1 1 
       15 32227 1 1 112 LEU HD22 H -27.235 -11.712  32.603 1.00 . A A . 112 LEU HD22 1 1 
       15 32228 1 1 112 LEU HD23 H -28.752 -12.524  33.004 1.00 . A A . 112 LEU HD23 1 1 
       15 32229 1 1 112 LEU HG   H -27.515 -14.528  33.720 1.00 . A A . 112 LEU HG   1 1 
       15 32230 1 1 112 LEU N    N -23.335 -14.957  33.563 1.00 . A A . 112 LEU N    1 1 
       15 32231 1 1 112 LEU O    O -26.178 -16.728  34.772 1.00 . A A . 112 LEU O    1 1 
       15 32232 1 1 113 GLU C    C -25.559 -19.358  33.447 1.00 . A A . 113 GLU C    1 1 
       15 32233 1 1 113 GLU CA   C -25.797 -18.263  32.372 1.00 . A A . 113 GLU CA   1 1 
       15 32234 1 1 113 GLU CB   C -25.279 -18.725  30.977 1.00 . A A . 113 GLU CB   1 1 
       15 32235 1 1 113 GLU CD   C -23.226 -19.334  29.533 1.00 . A A . 113 GLU CD   1 1 
       15 32236 1 1 113 GLU CG   C -23.745 -18.816  30.881 1.00 . A A . 113 GLU CG   1 1 
       15 32237 1 1 113 GLU H    H -24.526 -16.579  32.113 1.00 . A A . 113 GLU H    1 1 
       15 32238 1 1 113 GLU HA   H -26.867 -18.088  32.299 1.00 . A A . 113 GLU HA   1 1 
       15 32239 1 1 113 GLU HB2  H -25.698 -19.700  30.753 1.00 . A A . 113 GLU HB2  1 1 
       15 32240 1 1 113 GLU HB3  H -25.626 -18.020  30.223 1.00 . A A . 113 GLU HB3  1 1 
       15 32241 1 1 113 GLU HG2  H -23.329 -17.827  31.054 1.00 . A A . 113 GLU HG2  1 1 
       15 32242 1 1 113 GLU HG3  H -23.394 -19.475  31.669 1.00 . A A . 113 GLU HG3  1 1 
       15 32243 1 1 113 GLU N    N -25.171 -16.972  32.738 1.00 . A A . 113 GLU N    1 1 
       15 32244 1 1 113 GLU O    O -26.497 -20.082  33.819 1.00 . A A . 113 GLU O    1 1 
       15 32245 1 1 113 GLU OE1  O -23.114 -18.543  28.583 1.00 . A A . 113 GLU OE1  1 1 
       15 32246 1 1 113 GLU OE2  O -22.898 -20.538  29.432 1.00 . A A . 113 GLU OE2  1 1 
       15 32247 1 1 114 LYS C    C -24.677 -20.202  36.294 1.00 . A A . 114 LYS C    1 1 
       15 32248 1 1 114 LYS CA   C -23.942 -20.469  34.977 1.00 . A A . 114 LYS CA   1 1 
       15 32249 1 1 114 LYS CB   C -22.389 -20.547  35.223 1.00 . A A . 114 LYS CB   1 1 
       15 32250 1 1 114 LYS CD   C -21.564 -21.553  32.970 1.00 . A A . 114 LYS CD   1 1 
       15 32251 1 1 114 LYS CE   C -20.666 -20.366  32.583 1.00 . A A . 114 LYS CE   1 1 
       15 32252 1 1 114 LYS CG   C -21.674 -21.725  34.501 1.00 . A A . 114 LYS CG   1 1 
       15 32253 1 1 114 LYS H    H -23.622 -18.821  33.651 1.00 . A A . 114 LYS H    1 1 
       15 32254 1 1 114 LYS HA   H -24.281 -21.432  34.597 1.00 . A A . 114 LYS HA   1 1 
       15 32255 1 1 114 LYS HB2  H -21.929 -19.618  34.897 1.00 . A A . 114 LYS HB2  1 1 
       15 32256 1 1 114 LYS HB3  H -22.194 -20.654  36.290 1.00 . A A . 114 LYS HB3  1 1 
       15 32257 1 1 114 LYS HD2  H -21.147 -22.463  32.543 1.00 . A A . 114 LYS HD2  1 1 
       15 32258 1 1 114 LYS HD3  H -22.554 -21.396  32.557 1.00 . A A . 114 LYS HD3  1 1 
       15 32259 1 1 114 LYS HE2  H -21.140 -19.447  32.905 1.00 . A A . 114 LYS HE2  1 1 
       15 32260 1 1 114 LYS HE3  H -19.709 -20.463  33.083 1.00 . A A . 114 LYS HE3  1 1 
       15 32261 1 1 114 LYS HG2  H -20.675 -21.830  34.904 1.00 . A A . 114 LYS HG2  1 1 
       15 32262 1 1 114 LYS HG3  H -22.226 -22.639  34.705 1.00 . A A . 114 LYS HG3  1 1 
       15 32263 1 1 114 LYS HZ1  H -19.833 -21.071  30.804 1.00 . A A . 114 LYS HZ1  1 1 
       15 32264 1 1 114 LYS HZ2  H -19.978 -19.384  30.873 1.00 . A A . 114 LYS HZ2  1 1 
       15 32265 1 1 114 LYS HZ3  H -21.341 -20.341  30.619 1.00 . A A . 114 LYS HZ3  1 1 
       15 32266 1 1 114 LYS N    N -24.307 -19.456  33.957 1.00 . A A . 114 LYS N    1 1 
       15 32267 1 1 114 LYS NZ   N -20.437 -20.284  31.118 1.00 . A A . 114 LYS NZ   1 1 
       15 32268 1 1 114 LYS O    O -25.133 -21.146  36.925 1.00 . A A . 114 LYS O    1 1 
       15 32269 1 1 115 LYS C    C -26.948 -18.818  37.925 1.00 . A A . 115 LYS C    1 1 
       15 32270 1 1 115 LYS CA   C -25.435 -18.496  37.933 1.00 . A A . 115 LYS CA   1 1 
       15 32271 1 1 115 LYS CB   C -25.194 -16.984  38.169 1.00 . A A . 115 LYS CB   1 1 
       15 32272 1 1 115 LYS CD   C -25.571 -14.927  39.670 1.00 . A A . 115 LYS CD   1 1 
       15 32273 1 1 115 LYS CE   C -26.225 -14.388  40.954 1.00 . A A . 115 LYS CE   1 1 
       15 32274 1 1 115 LYS CG   C -25.772 -16.445  39.501 1.00 . A A . 115 LYS CG   1 1 
       15 32275 1 1 115 LYS H    H -24.456 -18.220  36.067 1.00 . A A . 115 LYS H    1 1 
       15 32276 1 1 115 LYS HA   H -24.963 -19.048  38.741 1.00 . A A . 115 LYS HA   1 1 
       15 32277 1 1 115 LYS HB2  H -24.122 -16.801  38.161 1.00 . A A . 115 LYS HB2  1 1 
       15 32278 1 1 115 LYS HB3  H -25.640 -16.429  37.350 1.00 . A A . 115 LYS HB3  1 1 
       15 32279 1 1 115 LYS HD2  H -24.508 -14.715  39.701 1.00 . A A . 115 LYS HD2  1 1 
       15 32280 1 1 115 LYS HD3  H -26.008 -14.418  38.817 1.00 . A A . 115 LYS HD3  1 1 
       15 32281 1 1 115 LYS HE2  H -27.288 -14.592  40.924 1.00 . A A . 115 LYS HE2  1 1 
       15 32282 1 1 115 LYS HE3  H -25.791 -14.887  41.812 1.00 . A A . 115 LYS HE3  1 1 
       15 32283 1 1 115 LYS HG2  H -26.837 -16.660  39.531 1.00 . A A . 115 LYS HG2  1 1 
       15 32284 1 1 115 LYS HG3  H -25.289 -16.961  40.328 1.00 . A A . 115 LYS HG3  1 1 
       15 32285 1 1 115 LYS HZ1  H -25.021 -12.704  41.181 1.00 . A A . 115 LYS HZ1  1 1 
       15 32286 1 1 115 LYS HZ2  H -26.512 -12.585  41.962 1.00 . A A . 115 LYS HZ2  1 1 
       15 32287 1 1 115 LYS HZ3  H -26.425 -12.423  40.284 1.00 . A A . 115 LYS HZ3  1 1 
       15 32288 1 1 115 LYS N    N -24.797 -18.916  36.670 1.00 . A A . 115 LYS N    1 1 
       15 32289 1 1 115 LYS NZ   N -26.033 -12.924  41.106 1.00 . A A . 115 LYS NZ   1 1 
       15 32290 1 1 115 LYS O    O -27.490 -19.317  38.919 1.00 . A A . 115 LYS O    1 1 
       15 32291 1 1 116 ARG C    C -29.360 -20.323  36.711 1.00 . A A . 116 ARG C    1 1 
       15 32292 1 1 116 ARG CA   C -29.046 -18.816  36.568 1.00 . A A . 116 ARG CA   1 1 
       15 32293 1 1 116 ARG CB   C -29.475 -18.303  35.163 1.00 . A A . 116 ARG CB   1 1 
       15 32294 1 1 116 ARG CD   C -31.336 -17.967  33.422 1.00 . A A . 116 ARG CD   1 1 
       15 32295 1 1 116 ARG CG   C -30.984 -18.446  34.844 1.00 . A A . 116 ARG CG   1 1 
       15 32296 1 1 116 ARG CZ   C -30.636 -15.975  32.059 1.00 . A A . 116 ARG CZ   1 1 
       15 32297 1 1 116 ARG H    H -27.091 -18.169  36.034 1.00 . A A . 116 ARG H    1 1 
       15 32298 1 1 116 ARG HA   H -29.596 -18.267  37.327 1.00 . A A . 116 ARG HA   1 1 
       15 32299 1 1 116 ARG HB2  H -29.212 -17.251  35.085 1.00 . A A . 116 ARG HB2  1 1 
       15 32300 1 1 116 ARG HB3  H -28.916 -18.848  34.408 1.00 . A A . 116 ARG HB3  1 1 
       15 32301 1 1 116 ARG HD2  H -30.782 -18.560  32.703 1.00 . A A . 116 ARG HD2  1 1 
       15 32302 1 1 116 ARG HD3  H -32.398 -18.114  33.254 1.00 . A A . 116 ARG HD3  1 1 
       15 32303 1 1 116 ARG HE   H -31.126 -15.953  34.001 1.00 . A A . 116 ARG HE   1 1 
       15 32304 1 1 116 ARG HG2  H -31.267 -19.488  34.941 1.00 . A A . 116 ARG HG2  1 1 
       15 32305 1 1 116 ARG HG3  H -31.550 -17.858  35.561 1.00 . A A . 116 ARG HG3  1 1 
       15 32306 1 1 116 ARG HH11 H -30.628 -17.681  30.972 1.00 . A A . 116 ARG HH11 1 1 
       15 32307 1 1 116 ARG HH12 H -30.198 -16.246  30.100 1.00 . A A . 116 ARG HH12 1 1 
       15 32308 1 1 116 ARG HH21 H -30.536 -14.117  32.834 1.00 . A A . 116 ARG HH21 1 1 
       15 32309 1 1 116 ARG HH22 H -30.122 -14.249  31.152 1.00 . A A . 116 ARG HH22 1 1 
       15 32310 1 1 116 ARG N    N -27.601 -18.556  36.775 1.00 . A A . 116 ARG N    1 1 
       15 32311 1 1 116 ARG NE   N -31.026 -16.539  33.217 1.00 . A A . 116 ARG NE   1 1 
       15 32312 1 1 116 ARG NH1  N -30.470 -16.694  30.958 1.00 . A A . 116 ARG NH1  1 1 
       15 32313 1 1 116 ARG NH2  N -30.415 -14.679  32.010 1.00 . A A . 116 ARG NH2  1 1 
       15 32314 1 1 116 ARG O    O -30.378 -20.713  37.296 1.00 . A A . 116 ARG O    1 1 
       15 32315 1 1 117 GLU C    C -28.086 -23.181  37.569 1.00 . A A . 117 GLU C    1 1 
       15 32316 1 1 117 GLU CA   C -28.564 -22.625  36.211 1.00 . A A . 117 GLU CA   1 1 
       15 32317 1 1 117 GLU CB   C -27.754 -23.264  35.019 1.00 . A A . 117 GLU CB   1 1 
       15 32318 1 1 117 GLU CD   C -29.777 -23.457  33.429 1.00 . A A . 117 GLU CD   1 1 
       15 32319 1 1 117 GLU CG   C -28.585 -24.180  34.093 1.00 . A A . 117 GLU CG   1 1 
       15 32320 1 1 117 GLU H    H -27.671 -20.758  35.723 1.00 . A A . 117 GLU H    1 1 
       15 32321 1 1 117 GLU HA   H -29.618 -22.876  36.103 1.00 . A A . 117 GLU HA   1 1 
       15 32322 1 1 117 GLU HB2  H -27.333 -22.469  34.405 1.00 . A A . 117 GLU HB2  1 1 
       15 32323 1 1 117 GLU HB3  H -26.924 -23.849  35.411 1.00 . A A . 117 GLU HB3  1 1 
       15 32324 1 1 117 GLU HG2  H -27.935 -24.563  33.311 1.00 . A A . 117 GLU HG2  1 1 
       15 32325 1 1 117 GLU HG3  H -28.956 -25.018  34.676 1.00 . A A . 117 GLU HG3  1 1 
       15 32326 1 1 117 GLU N    N -28.453 -21.151  36.170 1.00 . A A . 117 GLU N    1 1 
       15 32327 1 1 117 GLU O    O -28.532 -24.255  37.984 1.00 . A A . 117 GLU O    1 1 
       15 32328 1 1 117 GLU OE1  O -30.948 -23.767  33.741 1.00 . A A . 117 GLU OE1  1 1 
       15 32329 1 1 117 GLU OE2  O -29.548 -22.572  32.583 1.00 . A A . 117 GLU OE2  1 1 
       15 32330 1 1 118 LEU C    C -27.540 -23.122  40.611 1.00 . A A . 118 LEU C    1 1 
       15 32331 1 1 118 LEU CA   C -26.522 -22.865  39.496 1.00 . A A . 118 LEU CA   1 1 
       15 32332 1 1 118 LEU CB   C -25.487 -21.802  39.956 1.00 . A A . 118 LEU CB   1 1 
       15 32333 1 1 118 LEU CD1  C -23.764 -23.451  40.913 1.00 . A A . 118 LEU CD1  1 1 
       15 32334 1 1 118 LEU CD2  C -23.713 -20.998  41.625 1.00 . A A . 118 LEU CD2  1 1 
       15 32335 1 1 118 LEU CG   C -24.608 -22.182  41.186 1.00 . A A . 118 LEU CG   1 1 
       15 32336 1 1 118 LEU H    H -26.964 -21.549  37.892 1.00 . A A . 118 LEU H    1 1 
       15 32337 1 1 118 LEU HA   H -25.996 -23.786  39.275 1.00 . A A . 118 LEU HA   1 1 
       15 32338 1 1 118 LEU HB2  H -24.827 -21.589  39.121 1.00 . A A . 118 LEU HB2  1 1 
       15 32339 1 1 118 LEU HB3  H -26.023 -20.885  40.191 1.00 . A A . 118 LEU HB3  1 1 
       15 32340 1 1 118 LEU HD11 H -23.107 -23.284  40.069 1.00 . A A . 118 LEU HD11 1 1 
       15 32341 1 1 118 LEU HD12 H -24.417 -24.286  40.700 1.00 . A A . 118 LEU HD12 1 1 
       15 32342 1 1 118 LEU HD13 H -23.169 -23.686  41.788 1.00 . A A . 118 LEU HD13 1 1 
       15 32343 1 1 118 LEU HD21 H -23.041 -20.723  40.822 1.00 . A A . 118 LEU HD21 1 1 
       15 32344 1 1 118 LEU HD22 H -23.130 -21.282  42.493 1.00 . A A . 118 LEU HD22 1 1 
       15 32345 1 1 118 LEU HD23 H -24.330 -20.147  41.883 1.00 . A A . 118 LEU HD23 1 1 
       15 32346 1 1 118 LEU HG   H -25.268 -22.413  42.017 1.00 . A A . 118 LEU HG   1 1 
       15 32347 1 1 118 LEU N    N -27.187 -22.433  38.246 1.00 . A A . 118 LEU N    1 1 
       15 32348 1 1 118 LEU O    O -27.489 -24.162  41.256 1.00 . A A . 118 LEU O    1 1 
       15 32349 1 1 119 GLU C    C -30.462 -23.449  41.617 1.00 . A A . 119 GLU C    1 1 
       15 32350 1 1 119 GLU CA   C -29.517 -22.244  41.846 1.00 . A A . 119 GLU CA   1 1 
       15 32351 1 1 119 GLU CB   C -30.330 -20.924  41.894 1.00 . A A . 119 GLU CB   1 1 
       15 32352 1 1 119 GLU CD   C -31.969 -19.346  40.708 1.00 . A A . 119 GLU CD   1 1 
       15 32353 1 1 119 GLU CG   C -31.051 -20.565  40.575 1.00 . A A . 119 GLU CG   1 1 
       15 32354 1 1 119 GLU H    H -28.442 -21.372  40.220 1.00 . A A . 119 GLU H    1 1 
       15 32355 1 1 119 GLU HA   H -29.013 -22.376  42.800 1.00 . A A . 119 GLU HA   1 1 
       15 32356 1 1 119 GLU HB2  H -31.072 -20.999  42.682 1.00 . A A . 119 GLU HB2  1 1 
       15 32357 1 1 119 GLU HB3  H -29.655 -20.111  42.141 1.00 . A A . 119 GLU HB3  1 1 
       15 32358 1 1 119 GLU HG2  H -30.304 -20.367  39.811 1.00 . A A . 119 GLU HG2  1 1 
       15 32359 1 1 119 GLU HG3  H -31.648 -21.416  40.256 1.00 . A A . 119 GLU HG3  1 1 
       15 32360 1 1 119 GLU N    N -28.466 -22.165  40.802 1.00 . A A . 119 GLU N    1 1 
       15 32361 1 1 119 GLU O    O -31.013 -24.004  42.569 1.00 . A A . 119 GLU O    1 1 
       15 32362 1 1 119 GLU OE1  O -31.654 -18.270  40.159 1.00 . A A . 119 GLU OE1  1 1 
       15 32363 1 1 119 GLU OE2  O -33.021 -19.465  41.380 1.00 . A A . 119 GLU OE2  1 1 
       15 32364 1 1 120 LYS C    C -30.755 -26.314  40.235 1.00 . A A . 120 LYS C    1 1 
       15 32365 1 1 120 LYS CA   C -31.471 -24.980  39.934 1.00 . A A . 120 LYS CA   1 1 
       15 32366 1 1 120 LYS CB   C -31.808 -24.874  38.426 1.00 . A A . 120 LYS CB   1 1 
       15 32367 1 1 120 LYS CD   C -32.733 -23.451  36.509 1.00 . A A . 120 LYS CD   1 1 
       15 32368 1 1 120 LYS CE   C -33.206 -22.065  36.052 1.00 . A A . 120 LYS CE   1 1 
       15 32369 1 1 120 LYS CG   C -32.418 -23.517  38.013 1.00 . A A . 120 LYS CG   1 1 
       15 32370 1 1 120 LYS H    H -30.162 -23.324  39.639 1.00 . A A . 120 LYS H    1 1 
       15 32371 1 1 120 LYS HA   H -32.395 -24.940  40.506 1.00 . A A . 120 LYS HA   1 1 
       15 32372 1 1 120 LYS HB2  H -30.896 -25.028  37.848 1.00 . A A . 120 LYS HB2  1 1 
       15 32373 1 1 120 LYS HB3  H -32.513 -25.659  38.167 1.00 . A A . 120 LYS HB3  1 1 
       15 32374 1 1 120 LYS HD2  H -31.838 -23.708  35.951 1.00 . A A . 120 LYS HD2  1 1 
       15 32375 1 1 120 LYS HD3  H -33.508 -24.177  36.281 1.00 . A A . 120 LYS HD3  1 1 
       15 32376 1 1 120 LYS HE2  H -34.125 -21.812  36.562 1.00 . A A . 120 LYS HE2  1 1 
       15 32377 1 1 120 LYS HE3  H -32.447 -21.331  36.291 1.00 . A A . 120 LYS HE3  1 1 
       15 32378 1 1 120 LYS HG2  H -33.332 -23.356  38.576 1.00 . A A . 120 LYS HG2  1 1 
       15 32379 1 1 120 LYS HG3  H -31.710 -22.731  38.259 1.00 . A A . 120 LYS HG3  1 1 
       15 32380 1 1 120 LYS HZ1  H -33.713 -21.078  34.289 1.00 . A A . 120 LYS HZ1  1 1 
       15 32381 1 1 120 LYS HZ2  H -34.220 -22.686  34.346 1.00 . A A . 120 LYS HZ2  1 1 
       15 32382 1 1 120 LYS HZ3  H -32.591 -22.328  34.078 1.00 . A A . 120 LYS HZ3  1 1 
       15 32383 1 1 120 LYS N    N -30.631 -23.832  40.339 1.00 . A A . 120 LYS N    1 1 
       15 32384 1 1 120 LYS NZ   N -33.451 -22.037  34.591 1.00 . A A . 120 LYS NZ   1 1 
       15 32385 1 1 120 LYS O    O -31.394 -27.336  40.498 1.00 . A A . 120 LYS O    1 1 
       15 32386 1 1 121 ARG C    C -28.305 -27.483  42.030 1.00 . A A . 121 ARG C    1 1 
       15 32387 1 1 121 ARG CA   C -28.547 -27.419  40.505 1.00 . A A . 121 ARG CA   1 1 
       15 32388 1 1 121 ARG CB   C -27.207 -27.306  39.734 1.00 . A A . 121 ARG CB   1 1 
       15 32389 1 1 121 ARG CD   C -26.034 -27.123  37.446 1.00 . A A . 121 ARG CD   1 1 
       15 32390 1 1 121 ARG CG   C -27.367 -27.306  38.193 1.00 . A A . 121 ARG CG   1 1 
       15 32391 1 1 121 ARG CZ   C -25.342 -27.651  35.090 1.00 . A A . 121 ARG CZ   1 1 
       15 32392 1 1 121 ARG H    H -28.989 -25.446  39.870 1.00 . A A . 121 ARG H    1 1 
       15 32393 1 1 121 ARG HA   H -29.052 -28.331  40.200 1.00 . A A . 121 ARG HA   1 1 
       15 32394 1 1 121 ARG HB2  H -26.714 -26.385  40.027 1.00 . A A . 121 ARG HB2  1 1 
       15 32395 1 1 121 ARG HB3  H -26.567 -28.142  40.009 1.00 . A A . 121 ARG HB3  1 1 
       15 32396 1 1 121 ARG HD2  H -25.603 -26.169  37.727 1.00 . A A . 121 ARG HD2  1 1 
       15 32397 1 1 121 ARG HD3  H -25.354 -27.920  37.733 1.00 . A A . 121 ARG HD3  1 1 
       15 32398 1 1 121 ARG HE   H -27.037 -26.728  35.637 1.00 . A A . 121 ARG HE   1 1 
       15 32399 1 1 121 ARG HG2  H -27.811 -28.246  37.887 1.00 . A A . 121 ARG HG2  1 1 
       15 32400 1 1 121 ARG HG3  H -28.033 -26.497  37.912 1.00 . A A . 121 ARG HG3  1 1 
       15 32401 1 1 121 ARG HH11 H -24.009 -28.308  36.469 1.00 . A A . 121 ARG HH11 1 1 
       15 32402 1 1 121 ARG HH12 H -23.585 -28.630  34.816 1.00 . A A . 121 ARG HH12 1 1 
       15 32403 1 1 121 ARG HH21 H -26.455 -27.151  33.473 1.00 . A A . 121 ARG HH21 1 1 
       15 32404 1 1 121 ARG HH22 H -24.960 -27.964  33.125 1.00 . A A . 121 ARG HH22 1 1 
       15 32405 1 1 121 ARG N    N -29.415 -26.278  40.164 1.00 . A A . 121 ARG N    1 1 
       15 32406 1 1 121 ARG NE   N -26.213 -27.138  35.980 1.00 . A A . 121 ARG NE   1 1 
       15 32407 1 1 121 ARG NH1  N -24.220 -28.240  35.491 1.00 . A A . 121 ARG NH1  1 1 
       15 32408 1 1 121 ARG NH2  N -25.607 -27.582  33.795 1.00 . A A . 121 ARG NH2  1 1 
       15 32409 1 1 121 ARG O    O -27.897 -28.515  42.547 1.00 . A A . 121 ARG O    1 1 
       15 32410 1 1 122 LEU C    C -29.861 -26.421  44.829 1.00 . A A . 122 LEU C    1 1 
       15 32411 1 1 122 LEU CA   C -28.465 -26.241  44.197 1.00 . A A . 122 LEU CA   1 1 
       15 32412 1 1 122 LEU CB   C -27.865 -24.871  44.623 1.00 . A A . 122 LEU CB   1 1 
       15 32413 1 1 122 LEU CD1  C -25.930 -23.179  44.604 1.00 . A A . 122 LEU CD1  1 1 
       15 32414 1 1 122 LEU CD2  C -25.433 -25.668  44.887 1.00 . A A . 122 LEU CD2  1 1 
       15 32415 1 1 122 LEU CG   C -26.369 -24.618  44.240 1.00 . A A . 122 LEU CG   1 1 
       15 32416 1 1 122 LEU H    H -28.712 -25.531  42.211 1.00 . A A . 122 LEU H    1 1 
       15 32417 1 1 122 LEU HA   H -27.821 -27.031  44.570 1.00 . A A . 122 LEU HA   1 1 
       15 32418 1 1 122 LEU HB2  H -28.470 -24.090  44.170 1.00 . A A . 122 LEU HB2  1 1 
       15 32419 1 1 122 LEU HB3  H -27.955 -24.778  45.701 1.00 . A A . 122 LEU HB3  1 1 
       15 32420 1 1 122 LEU HD11 H -24.900 -23.025  44.307 1.00 . A A . 122 LEU HD11 1 1 
       15 32421 1 1 122 LEU HD12 H -26.021 -23.021  45.671 1.00 . A A . 122 LEU HD12 1 1 
       15 32422 1 1 122 LEU HD13 H -26.556 -22.463  44.084 1.00 . A A . 122 LEU HD13 1 1 
       15 32423 1 1 122 LEU HD21 H -24.411 -25.475  44.586 1.00 . A A . 122 LEU HD21 1 1 
       15 32424 1 1 122 LEU HD22 H -25.711 -26.661  44.560 1.00 . A A . 122 LEU HD22 1 1 
       15 32425 1 1 122 LEU HD23 H -25.503 -25.617  45.967 1.00 . A A . 122 LEU HD23 1 1 
       15 32426 1 1 122 LEU HG   H -26.269 -24.712  43.165 1.00 . A A . 122 LEU HG   1 1 
       15 32427 1 1 122 LEU N    N -28.515 -26.343  42.720 1.00 . A A . 122 LEU N    1 1 
       15 32428 1 1 122 LEU O    O -29.986 -26.350  46.052 1.00 . A A . 122 LEU O    1 1 
       15 32429 1 1 123 GLN C    C -32.452 -27.985  45.414 1.00 . A A . 123 GLN C    1 1 
       15 32430 1 1 123 GLN CA   C -32.305 -26.812  44.421 1.00 . A A . 123 GLN CA   1 1 
       15 32431 1 1 123 GLN CB   C -33.213 -27.040  43.174 1.00 . A A . 123 GLN CB   1 1 
       15 32432 1 1 123 GLN CD   C -35.498 -27.704  42.201 1.00 . A A . 123 GLN CD   1 1 
       15 32433 1 1 123 GLN CG   C -34.696 -27.370  43.468 1.00 . A A . 123 GLN CG   1 1 
       15 32434 1 1 123 GLN H    H -30.703 -26.662  43.023 1.00 . A A . 123 GLN H    1 1 
       15 32435 1 1 123 GLN HA   H -32.607 -25.895  44.914 1.00 . A A . 123 GLN HA   1 1 
       15 32436 1 1 123 GLN HB2  H -33.181 -26.147  42.562 1.00 . A A . 123 GLN HB2  1 1 
       15 32437 1 1 123 GLN HB3  H -32.798 -27.858  42.596 1.00 . A A . 123 GLN HB3  1 1 
       15 32438 1 1 123 GLN HE21 H -34.994 -29.620  42.337 1.00 . A A . 123 GLN HE21 1 1 
       15 32439 1 1 123 GLN HE22 H -36.007 -29.206  40.997 1.00 . A A . 123 GLN HE22 1 1 
       15 32440 1 1 123 GLN HG2  H -34.739 -28.219  44.141 1.00 . A A . 123 GLN HG2  1 1 
       15 32441 1 1 123 GLN HG3  H -35.156 -26.516  43.955 1.00 . A A . 123 GLN HG3  1 1 
       15 32442 1 1 123 GLN N    N -30.893 -26.634  43.983 1.00 . A A . 123 GLN N    1 1 
       15 32443 1 1 123 GLN NE2  N -35.500 -28.970  41.806 1.00 . A A . 123 GLN NE2  1 1 
       15 32444 1 1 123 GLN O    O -33.207 -27.894  46.391 1.00 . A A . 123 GLN O    1 1 
       15 32445 1 1 123 GLN OE1  O -36.097 -26.833  41.577 1.00 . A A . 123 GLN OE1  1 1 
       15 32446 1 1 124 ASP C    C -31.142 -29.995  47.396 1.00 . A A . 124 ASP C    1 1 
       15 32447 1 1 124 ASP CA   C -31.696 -30.287  45.984 1.00 . A A . 124 ASP CA   1 1 
       15 32448 1 1 124 ASP CB   C -30.862 -31.408  45.298 1.00 . A A . 124 ASP CB   1 1 
       15 32449 1 1 124 ASP CG   C -29.352 -31.096  45.196 1.00 . A A . 124 ASP CG   1 1 
       15 32450 1 1 124 ASP H    H -31.134 -29.051  44.349 1.00 . A A . 124 ASP H    1 1 
       15 32451 1 1 124 ASP HA   H -32.726 -30.628  46.074 1.00 . A A . 124 ASP HA   1 1 
       15 32452 1 1 124 ASP HB2  H -30.998 -32.332  45.852 1.00 . A A . 124 ASP HB2  1 1 
       15 32453 1 1 124 ASP HB3  H -31.238 -31.556  44.294 1.00 . A A . 124 ASP HB3  1 1 
       15 32454 1 1 124 ASP N    N -31.707 -29.068  45.148 1.00 . A A . 124 ASP N    1 1 
       15 32455 1 1 124 ASP O    O -31.641 -30.534  48.377 1.00 . A A . 124 ASP O    1 1 
       15 32456 1 1 124 ASP OD1  O -28.523 -31.900  45.667 1.00 . A A . 124 ASP OD1  1 1 
       15 32457 1 1 124 ASP OD2  O -28.990 -30.029  44.658 1.00 . A A . 124 ASP OD2  1 1 
       15 32458 1 1 125 VAL C    C -30.379 -27.733  49.493 1.00 . A A . 125 VAL C    1 1 
       15 32459 1 1 125 VAL CA   C -29.465 -28.705  48.720 1.00 . A A . 125 VAL CA   1 1 
       15 32460 1 1 125 VAL CB   C -28.066 -28.031  48.441 1.00 . A A . 125 VAL CB   1 1 
       15 32461 1 1 125 VAL CG1  C -27.383 -27.525  49.740 1.00 . A A . 125 VAL CG1  1 1 
       15 32462 1 1 125 VAL CG2  C -27.138 -29.004  47.681 1.00 . A A . 125 VAL CG2  1 1 
       15 32463 1 1 125 VAL H    H -29.771 -28.760  46.616 1.00 . A A . 125 VAL H    1 1 
       15 32464 1 1 125 VAL HA   H -29.301 -29.596  49.327 1.00 . A A . 125 VAL HA   1 1 
       15 32465 1 1 125 VAL HB   H -28.236 -27.164  47.798 1.00 . A A . 125 VAL HB   1 1 
       15 32466 1 1 125 VAL HG11 H -27.245 -28.350  50.425 1.00 . A A . 125 VAL HG11 1 1 
       15 32467 1 1 125 VAL HG12 H -28.002 -26.773  50.209 1.00 . A A . 125 VAL HG12 1 1 
       15 32468 1 1 125 VAL HG13 H -26.417 -27.089  49.503 1.00 . A A . 125 VAL HG13 1 1 
       15 32469 1 1 125 VAL HG21 H -27.598 -29.289  46.743 1.00 . A A . 125 VAL HG21 1 1 
       15 32470 1 1 125 VAL HG22 H -26.970 -29.893  48.276 1.00 . A A . 125 VAL HG22 1 1 
       15 32471 1 1 125 VAL HG23 H -26.186 -28.529  47.478 1.00 . A A . 125 VAL HG23 1 1 
       15 32472 1 1 125 VAL N    N -30.110 -29.128  47.460 1.00 . A A . 125 VAL N    1 1 
       15 32473 1 1 125 VAL O    O -30.527 -27.838  50.716 1.00 . A A . 125 VAL O    1 1 
       15 32474 1 1 126 SER C    C -33.277 -26.431  49.718 1.00 . A A . 126 SER C    1 1 
       15 32475 1 1 126 SER CA   C -31.932 -25.800  49.297 1.00 . A A . 126 SER CA   1 1 
       15 32476 1 1 126 SER CB   C -32.147 -24.686  48.254 1.00 . A A . 126 SER CB   1 1 
       15 32477 1 1 126 SER H    H -30.879 -26.836  47.780 1.00 . A A . 126 SER H    1 1 
       15 32478 1 1 126 SER HA   H -31.466 -25.362  50.178 1.00 . A A . 126 SER HA   1 1 
       15 32479 1 1 126 SER HB2  H -32.582 -25.102  47.356 1.00 . A A . 126 SER HB2  1 1 
       15 32480 1 1 126 SER HB3  H -32.811 -23.929  48.652 1.00 . A A . 126 SER HB3  1 1 
       15 32481 1 1 126 SER HG   H -30.510 -24.534  47.173 1.00 . A A . 126 SER HG   1 1 
       15 32482 1 1 126 SER N    N -31.016 -26.815  48.747 1.00 . A A . 126 SER N    1 1 
       15 32483 1 1 126 SER O    O -34.057 -25.808  50.442 1.00 . A A . 126 SER O    1 1 
       15 32484 1 1 126 SER OG   O -30.908 -24.071  47.916 1.00 . A A . 126 SER OG   1 1 
       15 32485 1 1 127 GLY C    C -34.369 -29.750  50.317 1.00 . A A . 127 GLY C    1 1 
       15 32486 1 1 127 GLY CA   C -34.718 -28.441  49.631 1.00 . A A . 127 GLY CA   1 1 
       15 32487 1 1 127 GLY H    H -32.897 -28.058  48.619 1.00 . A A . 127 GLY H    1 1 
       15 32488 1 1 127 GLY HA2  H -35.337 -27.863  50.308 1.00 . A A . 127 GLY HA2  1 1 
       15 32489 1 1 127 GLY HA3  H -35.291 -28.656  48.737 1.00 . A A . 127 GLY HA3  1 1 
       15 32490 1 1 127 GLY N    N -33.531 -27.665  49.251 1.00 . A A . 127 GLY N    1 1 
       15 32491 1 1 127 GLY O    O -35.245 -30.617  50.475 1.00 . A A . 127 GLY O    1 1 
       15 32492 1 1 128 GLN C    C -33.249 -31.155  52.851 1.00 . A A . 128 GLN C    1 1 
       15 32493 1 1 128 GLN CA   C -32.591 -31.085  51.466 1.00 . A A . 128 GLN CA   1 1 
       15 32494 1 1 128 GLN CB   C -31.010 -31.091  51.578 1.00 . A A . 128 GLN CB   1 1 
       15 32495 1 1 128 GLN CD   C -30.706 -33.650  51.750 1.00 . A A . 128 GLN CD   1 1 
       15 32496 1 1 128 GLN CG   C -30.319 -32.355  51.017 1.00 . A A . 128 GLN CG   1 1 
       15 32497 1 1 128 GLN H    H -32.449 -29.167  50.557 1.00 . A A . 128 GLN H    1 1 
       15 32498 1 1 128 GLN HA   H -32.913 -31.950  50.897 1.00 . A A . 128 GLN HA   1 1 
       15 32499 1 1 128 GLN HB2  H -30.622 -30.235  51.035 1.00 . A A . 128 GLN HB2  1 1 
       15 32500 1 1 128 GLN HB3  H -30.712 -30.980  52.623 1.00 . A A . 128 GLN HB3  1 1 
       15 32501 1 1 128 GLN HE21 H -29.191 -33.456  53.000 1.00 . A A . 128 GLN HE21 1 1 
       15 32502 1 1 128 GLN HE22 H -30.185 -34.848  53.242 1.00 . A A . 128 GLN HE22 1 1 
       15 32503 1 1 128 GLN HG2  H -30.586 -32.465  49.968 1.00 . A A . 128 GLN HG2  1 1 
       15 32504 1 1 128 GLN HG3  H -29.240 -32.222  51.083 1.00 . A A . 128 GLN HG3  1 1 
       15 32505 1 1 128 GLN N    N -33.082 -29.893  50.738 1.00 . A A . 128 GLN N    1 1 
       15 32506 1 1 128 GLN NE2  N -29.955 -34.017  52.769 1.00 . A A . 128 GLN NE2  1 1 
       15 32507 1 1 128 GLN O    O -33.553 -30.107  53.445 1.00 . A A . 128 GLN O    1 1 
       15 32508 1 1 128 GLN OE1  O -31.684 -34.310  51.408 1.00 . A A . 128 GLN OE1  1 1 
       15 32509 1 1 129 LEU C    C -35.708 -32.279  54.235 1.00 . A A . 129 LEU C    1 1 
       15 32510 1 1 129 LEU CA   C -34.247 -32.687  54.542 1.00 . A A . 129 LEU CA   1 1 
       15 32511 1 1 129 LEU CB   C -33.694 -32.013  55.857 1.00 . A A . 129 LEU CB   1 1 
       15 32512 1 1 129 LEU CD1  C -31.142 -32.392  55.490 1.00 . A A . 129 LEU CD1  1 1 
       15 32513 1 1 129 LEU CD2  C -32.035 -31.952  57.827 1.00 . A A . 129 LEU CD2  1 1 
       15 32514 1 1 129 LEU CG   C -32.345 -32.578  56.445 1.00 . A A . 129 LEU CG   1 1 
       15 32515 1 1 129 LEU H    H -33.011 -33.155  52.890 1.00 . A A . 129 LEU H    1 1 
       15 32516 1 1 129 LEU HA   H -34.222 -33.767  54.671 1.00 . A A . 129 LEU HA   1 1 
       15 32517 1 1 129 LEU HB2  H -33.560 -30.954  55.659 1.00 . A A . 129 LEU HB2  1 1 
       15 32518 1 1 129 LEU HB3  H -34.458 -32.111  56.624 1.00 . A A . 129 LEU HB3  1 1 
       15 32519 1 1 129 LEU HD11 H -30.984 -31.339  55.291 1.00 . A A . 129 LEU HD11 1 1 
       15 32520 1 1 129 LEU HD12 H -31.339 -32.902  54.558 1.00 . A A . 129 LEU HD12 1 1 
       15 32521 1 1 129 LEU HD13 H -30.248 -32.811  55.937 1.00 . A A . 129 LEU HD13 1 1 
       15 32522 1 1 129 LEU HD21 H -32.846 -32.167  58.507 1.00 . A A . 129 LEU HD21 1 1 
       15 32523 1 1 129 LEU HD22 H -31.926 -30.877  57.732 1.00 . A A . 129 LEU HD22 1 1 
       15 32524 1 1 129 LEU HD23 H -31.121 -32.372  58.225 1.00 . A A . 129 LEU HD23 1 1 
       15 32525 1 1 129 LEU HG   H -32.465 -33.646  56.598 1.00 . A A . 129 LEU HG   1 1 
       15 32526 1 1 129 LEU N    N -33.433 -32.399  53.354 1.00 . A A . 129 LEU N    1 1 
       15 32527 1 1 129 LEU O    O -36.169 -31.197  54.622 1.00 . A A . 129 LEU O    1 1 
       15 32528 1 1 130 ASN C    C -38.795 -32.709  53.973 1.00 . A A . 130 ASN C    1 1 
       15 32529 1 1 130 ASN CA   C -37.724 -32.890  52.881 1.00 . A A . 130 ASN CA   1 1 
       15 32530 1 1 130 ASN CB   C -38.125 -34.045  51.907 1.00 . A A . 130 ASN CB   1 1 
       15 32531 1 1 130 ASN CG   C -37.214 -34.170  50.672 1.00 . A A . 130 ASN CG   1 1 
       15 32532 1 1 130 ASN H    H -35.950 -34.002  53.248 1.00 . A A . 130 ASN H    1 1 
       15 32533 1 1 130 ASN HA   H -37.663 -31.967  52.312 1.00 . A A . 130 ASN HA   1 1 
       15 32534 1 1 130 ASN HB2  H -38.095 -34.988  52.440 1.00 . A A . 130 ASN HB2  1 1 
       15 32535 1 1 130 ASN HB3  H -39.139 -33.874  51.563 1.00 . A A . 130 ASN HB3  1 1 
       15 32536 1 1 130 ASN HD21 H -38.703 -34.956  49.615 1.00 . A A . 130 ASN HD21 1 1 
       15 32537 1 1 130 ASN HD22 H -37.202 -34.771  48.778 1.00 . A A . 130 ASN HD22 1 1 
       15 32538 1 1 130 ASN N    N -36.383 -33.146  53.455 1.00 . A A . 130 ASN N    1 1 
       15 32539 1 1 130 ASN ND2  N -37.757 -34.688  49.578 1.00 . A A . 130 ASN ND2  1 1 
       15 32540 1 1 130 ASN O    O -39.625 -31.790  53.874 1.00 . A A . 130 ASN O    1 1 
       15 32541 1 1 130 ASN OD1  O -36.028 -33.830  50.703 1.00 . A A . 130 ASN OD1  1 1 
       15 32542 1 1 131 SER C    C -41.175 -33.777  55.689 1.00 . A A . 131 SER C    1 1 
       15 32543 1 1 131 SER CA   C -39.702 -33.570  56.154 1.00 . A A . 131 SER CA   1 1 
       15 32544 1 1 131 SER CB   C -39.507 -32.239  56.955 1.00 . A A . 131 SER CB   1 1 
       15 32545 1 1 131 SER H    H -38.102 -34.311  54.965 1.00 . A A . 131 SER H    1 1 
       15 32546 1 1 131 SER HA   H -39.432 -34.406  56.793 1.00 . A A . 131 SER HA   1 1 
       15 32547 1 1 131 SER HB2  H -38.455 -32.106  57.174 1.00 . A A . 131 SER HB2  1 1 
       15 32548 1 1 131 SER HB3  H -39.850 -31.403  56.359 1.00 . A A . 131 SER HB3  1 1 
       15 32549 1 1 131 SER HG   H -40.140 -31.378  58.604 1.00 . A A . 131 SER HG   1 1 
       15 32550 1 1 131 SER N    N -38.772 -33.601  54.994 1.00 . A A . 131 SER N    1 1 
       15 32551 1 1 131 SER O    O -41.419 -34.203  54.554 1.00 . A A . 131 SER O    1 1 
       15 32552 1 1 131 SER OG   O -40.214 -32.243  58.189 1.00 . A A . 131 SER OG   1 1 
       15 32553 1 1 132 THR C    C -44.336 -32.532  57.175 1.00 . A A . 132 THR C    1 1 
       15 32554 1 1 132 THR CA   C -43.582 -33.534  56.265 1.00 . A A . 132 THR CA   1 1 
       15 32555 1 1 132 THR CB   C -44.200 -34.980  56.394 1.00 . A A . 132 THR CB   1 1 
       15 32556 1 1 132 THR CG2  C -44.015 -35.603  57.794 1.00 . A A . 132 THR CG2  1 1 
       15 32557 1 1 132 THR H    H -41.878 -33.280  57.486 1.00 . A A . 132 THR H    1 1 
       15 32558 1 1 132 THR HA   H -43.692 -33.215  55.226 1.00 . A A . 132 THR HA   1 1 
       15 32559 1 1 132 THR HB   H -43.705 -35.617  55.667 1.00 . A A . 132 THR HB   1 1 
       15 32560 1 1 132 THR HG1  H -45.784 -34.214  55.487 1.00 . A A . 132 THR HG1  1 1 
       15 32561 1 1 132 THR HG21 H -42.960 -35.652  58.038 1.00 . A A . 132 THR HG21 1 1 
       15 32562 1 1 132 THR HG22 H -44.432 -36.598  57.805 1.00 . A A . 132 THR HG22 1 1 
       15 32563 1 1 132 THR HG23 H -44.525 -34.992  58.531 1.00 . A A . 132 THR HG23 1 1 
       15 32564 1 1 132 THR N    N -42.140 -33.508  56.578 1.00 . A A . 132 THR N    1 1 
       15 32565 1 1 132 THR OG1  O -45.602 -34.953  56.081 1.00 . A A . 132 THR OG1  1 1 
       16 32566 1 1   1 SER C    C  18.001  -4.071   0.620 1.00 . A A .   1 SER C    1 1 
       16 32567 1 1   1 SER CA   C  18.777  -5.159  -0.145 1.00 . A A .   1 SER CA   1 1 
       16 32568 1 1   1 SER CB   C  18.351  -6.581   0.302 1.00 . A A .   1 SER CB   1 1 
       16 32569 1 1   1 SER HA   H  18.570  -5.054  -1.206 1.00 . A A .   1 SER HA   1 1 
       16 32570 1 1   1 SER HB2  H  18.557  -6.710   1.358 1.00 . A A .   1 SER HB2  1 1 
       16 32571 1 1   1 SER HB3  H  17.290  -6.723   0.124 1.00 . A A .   1 SER HB3  1 1 
       16 32572 1 1   1 SER HG   H  18.771  -8.447  -0.156 1.00 . A A .   1 SER HG   1 1 
       16 32573 1 1   1 SER N    N  20.235  -4.989   0.046 1.00 . A A .   1 SER N    1 1 
       16 32574 1 1   1 SER O    O  17.707  -4.230   1.812 1.00 . A A .   1 SER O    1 1 
       16 32575 1 1   1 SER OG   O  19.068  -7.568  -0.420 1.00 . A A .   1 SER OG   1 1 
       16 32576 1 1   2 MET C    C  16.560  -0.802  -0.645 1.00 . A A .   2 MET C    1 1 
       16 32577 1 1   2 MET CA   C  16.905  -1.826   0.460 1.00 . A A .   2 MET CA   1 1 
       16 32578 1 1   2 MET CB   C  17.602  -1.088   1.652 1.00 . A A .   2 MET CB   1 1 
       16 32579 1 1   2 MET CE   C  19.819  -0.752   3.958 1.00 . A A .   2 MET CE   1 1 
       16 32580 1 1   2 MET CG   C  18.917  -0.389   1.317 1.00 . A A .   2 MET CG   1 1 
       16 32581 1 1   2 MET H    H  18.072  -2.862  -0.985 1.00 . A A .   2 MET H    1 1 
       16 32582 1 1   2 MET HA   H  15.975  -2.256   0.819 1.00 . A A .   2 MET HA   1 1 
       16 32583 1 1   2 MET HB2  H  16.928  -0.341   2.052 1.00 . A A .   2 MET HB2  1 1 
       16 32584 1 1   2 MET HB3  H  17.804  -1.814   2.431 1.00 . A A .   2 MET HB3  1 1 
       16 32585 1 1   2 MET HE1  H  20.518  -1.488   3.590 1.00 . A A .   2 MET HE1  1 1 
       16 32586 1 1   2 MET HE2  H  18.871  -1.228   4.171 1.00 . A A .   2 MET HE2  1 1 
       16 32587 1 1   2 MET HE3  H  20.206  -0.307   4.860 1.00 . A A .   2 MET HE3  1 1 
       16 32588 1 1   2 MET HG2  H  19.640  -1.132   1.004 1.00 . A A .   2 MET HG2  1 1 
       16 32589 1 1   2 MET HG3  H  18.747   0.305   0.503 1.00 . A A .   2 MET HG3  1 1 
       16 32590 1 1   2 MET N    N  17.725  -2.941  -0.072 1.00 . A A .   2 MET N    1 1 
       16 32591 1 1   2 MET O    O  15.554  -0.091  -0.547 1.00 . A A .   2 MET O    1 1 
       16 32592 1 1   2 MET SD   S  19.591   0.530   2.720 1.00 . A A .   2 MET SD   1 1 
       16 32593 1 1   3 LYS C    C  16.206   0.040  -3.792 1.00 . A A .   3 LYS C    1 1 
       16 32594 1 1   3 LYS CA   C  17.314   0.302  -2.748 1.00 . A A .   3 LYS CA   1 1 
       16 32595 1 1   3 LYS CB   C  18.692   0.466  -3.445 1.00 . A A .   3 LYS CB   1 1 
       16 32596 1 1   3 LYS CD   C  20.624  -0.630  -4.732 1.00 . A A .   3 LYS CD   1 1 
       16 32597 1 1   3 LYS CE   C  21.215  -1.929  -5.300 1.00 . A A .   3 LYS CE   1 1 
       16 32598 1 1   3 LYS CG   C  19.210  -0.813  -4.141 1.00 . A A .   3 LYS CG   1 1 
       16 32599 1 1   3 LYS H    H  18.073  -1.440  -1.791 1.00 . A A .   3 LYS H    1 1 
       16 32600 1 1   3 LYS HA   H  17.075   1.242  -2.250 1.00 . A A .   3 LYS HA   1 1 
       16 32601 1 1   3 LYS HB2  H  18.624   1.257  -4.189 1.00 . A A .   3 LYS HB2  1 1 
       16 32602 1 1   3 LYS HB3  H  19.422   0.768  -2.698 1.00 . A A .   3 LYS HB3  1 1 
       16 32603 1 1   3 LYS HD2  H  20.579   0.108  -5.524 1.00 . A A .   3 LYS HD2  1 1 
       16 32604 1 1   3 LYS HD3  H  21.281  -0.262  -3.949 1.00 . A A .   3 LYS HD3  1 1 
       16 32605 1 1   3 LYS HE2  H  21.182  -2.697  -4.540 1.00 . A A .   3 LYS HE2  1 1 
       16 32606 1 1   3 LYS HE3  H  20.630  -2.245  -6.156 1.00 . A A .   3 LYS HE3  1 1 
       16 32607 1 1   3 LYS HG2  H  19.231  -1.622  -3.416 1.00 . A A .   3 LYS HG2  1 1 
       16 32608 1 1   3 LYS HG3  H  18.526  -1.073  -4.941 1.00 . A A .   3 LYS HG3  1 1 
       16 32609 1 1   3 LYS HZ1  H  23.206  -1.461  -4.907 1.00 . A A .   3 LYS HZ1  1 1 
       16 32610 1 1   3 LYS HZ2  H  22.690  -1.011  -6.455 1.00 . A A .   3 LYS HZ2  1 1 
       16 32611 1 1   3 LYS HZ3  H  23.007  -2.636  -6.107 1.00 . A A .   3 LYS HZ3  1 1 
       16 32612 1 1   3 LYS N    N  17.393  -0.748  -1.702 1.00 . A A .   3 LYS N    1 1 
       16 32613 1 1   3 LYS NZ   N  22.626  -1.749  -5.723 1.00 . A A .   3 LYS NZ   1 1 
       16 32614 1 1   3 LYS O    O  15.935   0.919  -4.619 1.00 . A A .   3 LYS O    1 1 
       16 32615 1 1   4 THR C    C  13.157  -0.847  -4.116 1.00 . A A .   4 THR C    1 1 
       16 32616 1 1   4 THR CA   C  14.464  -1.494  -4.655 1.00 . A A .   4 THR CA   1 1 
       16 32617 1 1   4 THR CB   C  14.329  -3.048  -4.827 1.00 . A A .   4 THR CB   1 1 
       16 32618 1 1   4 THR CG2  C  13.255  -3.436  -5.864 1.00 . A A .   4 THR CG2  1 1 
       16 32619 1 1   4 THR H    H  15.900  -1.835  -3.125 1.00 . A A .   4 THR H    1 1 
       16 32620 1 1   4 THR HA   H  14.677  -1.066  -5.635 1.00 . A A .   4 THR HA   1 1 
       16 32621 1 1   4 THR HB   H  14.065  -3.481  -3.867 1.00 . A A .   4 THR HB   1 1 
       16 32622 1 1   4 THR HG1  H  15.694  -3.485  -6.194 1.00 . A A .   4 THR HG1  1 1 
       16 32623 1 1   4 THR HG21 H  13.511  -3.018  -6.830 1.00 . A A .   4 THR HG21 1 1 
       16 32624 1 1   4 THR HG22 H  12.291  -3.054  -5.555 1.00 . A A .   4 THR HG22 1 1 
       16 32625 1 1   4 THR HG23 H  13.201  -4.514  -5.943 1.00 . A A .   4 THR HG23 1 1 
       16 32626 1 1   4 THR N    N  15.587  -1.157  -3.761 1.00 . A A .   4 THR N    1 1 
       16 32627 1 1   4 THR O    O  12.354  -1.483  -3.406 1.00 . A A .   4 THR O    1 1 
       16 32628 1 1   4 THR OG1  O  15.599  -3.588  -5.241 1.00 . A A .   4 THR OG1  1 1 
       16 32629 1 1   5 ALA C    C  11.050   1.807  -5.165 1.00 . A A .   5 ALA C    1 1 
       16 32630 1 1   5 ALA CA   C  11.882   1.301  -3.957 1.00 . A A .   5 ALA CA   1 1 
       16 32631 1 1   5 ALA CB   C  12.431   2.488  -3.132 1.00 . A A .   5 ALA CB   1 1 
       16 32632 1 1   5 ALA H    H  13.703   0.884  -4.956 1.00 . A A .   5 ALA H    1 1 
       16 32633 1 1   5 ALA HA   H  11.240   0.707  -3.308 1.00 . A A .   5 ALA HA   1 1 
       16 32634 1 1   5 ALA HB1  H  13.006   2.114  -2.296 1.00 . A A .   5 ALA HB1  1 1 
       16 32635 1 1   5 ALA HB2  H  11.609   3.085  -2.757 1.00 . A A .   5 ALA HB2  1 1 
       16 32636 1 1   5 ALA HB3  H  13.067   3.107  -3.755 1.00 . A A .   5 ALA HB3  1 1 
       16 32637 1 1   5 ALA N    N  13.013   0.460  -4.409 1.00 . A A .   5 ALA N    1 1 
       16 32638 1 1   5 ALA O    O  11.592   1.918  -6.273 1.00 . A A .   5 ALA O    1 1 
       16 32639 1 1   6 PRO C    C   9.380   4.282  -6.181 1.00 . A A .   6 PRO C    1 1 
       16 32640 1 1   6 PRO CA   C   8.903   2.806  -6.005 1.00 . A A .   6 PRO CA   1 1 
       16 32641 1 1   6 PRO CB   C   7.453   2.737  -5.437 1.00 . A A .   6 PRO CB   1 1 
       16 32642 1 1   6 PRO CD   C   8.884   1.707  -3.809 1.00 . A A .   6 PRO CD   1 1 
       16 32643 1 1   6 PRO CG   C   7.636   2.552  -3.960 1.00 . A A .   6 PRO CG   1 1 
       16 32644 1 1   6 PRO HA   H   8.946   2.294  -6.961 1.00 . A A .   6 PRO HA   1 1 
       16 32645 1 1   6 PRO HB2  H   6.905   3.647  -5.664 1.00 . A A .   6 PRO HB2  1 1 
       16 32646 1 1   6 PRO HB3  H   6.931   1.893  -5.877 1.00 . A A .   6 PRO HB3  1 1 
       16 32647 1 1   6 PRO HD2  H   9.390   1.939  -2.882 1.00 . A A .   6 PRO HD2  1 1 
       16 32648 1 1   6 PRO HD3  H   8.640   0.649  -3.848 1.00 . A A .   6 PRO HD3  1 1 
       16 32649 1 1   6 PRO HG2  H   7.769   3.516  -3.476 1.00 . A A .   6 PRO HG2  1 1 
       16 32650 1 1   6 PRO HG3  H   6.775   2.042  -3.540 1.00 . A A .   6 PRO HG3  1 1 
       16 32651 1 1   6 PRO N    N   9.714   2.094  -4.983 1.00 . A A .   6 PRO N    1 1 
       16 32652 1 1   6 PRO O    O   9.571   4.987  -5.180 1.00 . A A .   6 PRO O    1 1 
       16 32653 1 1   7 PRO C    C   8.766   7.121  -7.645 1.00 . A A .   7 PRO C    1 1 
       16 32654 1 1   7 PRO CA   C   9.985   6.175  -7.707 1.00 . A A .   7 PRO CA   1 1 
       16 32655 1 1   7 PRO CB   C  10.583   6.109  -9.136 1.00 . A A .   7 PRO CB   1 1 
       16 32656 1 1   7 PRO CD   C   9.559   3.970  -8.713 1.00 . A A .   7 PRO CD   1 1 
       16 32657 1 1   7 PRO CG   C   9.832   4.996  -9.803 1.00 . A A .   7 PRO CG   1 1 
       16 32658 1 1   7 PRO HA   H  10.745   6.522  -7.007 1.00 . A A .   7 PRO HA   1 1 
       16 32659 1 1   7 PRO HB2  H  10.447   7.055  -9.653 1.00 . A A .   7 PRO HB2  1 1 
       16 32660 1 1   7 PRO HB3  H  11.643   5.886  -9.078 1.00 . A A .   7 PRO HB3  1 1 
       16 32661 1 1   7 PRO HD2  H   8.579   3.529  -8.846 1.00 . A A .   7 PRO HD2  1 1 
       16 32662 1 1   7 PRO HD3  H  10.319   3.197  -8.716 1.00 . A A .   7 PRO HD3  1 1 
       16 32663 1 1   7 PRO HG2  H   8.896   5.373 -10.214 1.00 . A A .   7 PRO HG2  1 1 
       16 32664 1 1   7 PRO HG3  H  10.434   4.564 -10.597 1.00 . A A .   7 PRO HG3  1 1 
       16 32665 1 1   7 PRO N    N   9.615   4.765  -7.447 1.00 . A A .   7 PRO N    1 1 
       16 32666 1 1   7 PRO O    O   7.608   6.679  -7.761 1.00 . A A .   7 PRO O    1 1 
       16 32667 1 1   8 ALA C    C   7.586   9.773  -8.924 1.00 . A A .   8 ALA C    1 1 
       16 32668 1 1   8 ALA CA   C   8.013   9.478  -7.474 1.00 . A A .   8 ALA CA   1 1 
       16 32669 1 1   8 ALA CB   C   8.535  10.751  -6.781 1.00 . A A .   8 ALA CB   1 1 
       16 32670 1 1   8 ALA H    H   9.970   8.683  -7.302 1.00 . A A .   8 ALA H    1 1 
       16 32671 1 1   8 ALA HA   H   7.149   9.121  -6.914 1.00 . A A .   8 ALA HA   1 1 
       16 32672 1 1   8 ALA HB1  H   7.762  11.511  -6.765 1.00 . A A .   8 ALA HB1  1 1 
       16 32673 1 1   8 ALA HB2  H   9.398  11.134  -7.312 1.00 . A A .   8 ALA HB2  1 1 
       16 32674 1 1   8 ALA HB3  H   8.824  10.518  -5.765 1.00 . A A .   8 ALA HB3  1 1 
       16 32675 1 1   8 ALA N    N   9.041   8.422  -7.454 1.00 . A A .   8 ALA N    1 1 
       16 32676 1 1   8 ALA O    O   8.431   9.807  -9.834 1.00 . A A .   8 ALA O    1 1 
       16 32677 1 1   9 LEU C    C   6.024  11.726 -10.847 1.00 . A A .   9 LEU C    1 1 
       16 32678 1 1   9 LEU CA   C   5.696  10.264 -10.445 1.00 . A A .   9 LEU CA   1 1 
       16 32679 1 1   9 LEU CB   C   4.160  10.028 -10.424 1.00 . A A .   9 LEU CB   1 1 
       16 32680 1 1   9 LEU CD1  C   2.150   8.471 -10.013 1.00 . A A .   9 LEU CD1  1 1 
       16 32681 1 1   9 LEU CD2  C   4.325   7.517 -10.986 1.00 . A A .   9 LEU CD2  1 1 
       16 32682 1 1   9 LEU CG   C   3.698   8.581 -10.041 1.00 . A A .   9 LEU CG   1 1 
       16 32683 1 1   9 LEU H    H   5.672   9.904  -8.354 1.00 . A A .   9 LEU H    1 1 
       16 32684 1 1   9 LEU HA   H   6.142   9.581 -11.162 1.00 . A A .   9 LEU HA   1 1 
       16 32685 1 1   9 LEU HB2  H   3.720  10.728  -9.718 1.00 . A A .   9 LEU HB2  1 1 
       16 32686 1 1   9 LEU HB3  H   3.768  10.258 -11.410 1.00 . A A .   9 LEU HB3  1 1 
       16 32687 1 1   9 LEU HD11 H   1.746   8.690 -10.992 1.00 . A A .   9 LEU HD11 1 1 
       16 32688 1 1   9 LEU HD12 H   1.749   9.175  -9.296 1.00 . A A .   9 LEU HD12 1 1 
       16 32689 1 1   9 LEU HD13 H   1.859   7.469  -9.721 1.00 . A A .   9 LEU HD13 1 1 
       16 32690 1 1   9 LEU HD21 H   5.406   7.560 -10.920 1.00 . A A .   9 LEU HD21 1 1 
       16 32691 1 1   9 LEU HD22 H   4.024   7.704 -12.009 1.00 . A A .   9 LEU HD22 1 1 
       16 32692 1 1   9 LEU HD23 H   3.995   6.527 -10.695 1.00 . A A .   9 LEU HD23 1 1 
       16 32693 1 1   9 LEU HG   H   4.047   8.368  -9.038 1.00 . A A .   9 LEU HG   1 1 
       16 32694 1 1   9 LEU N    N   6.271   9.963  -9.124 1.00 . A A .   9 LEU N    1 1 
       16 32695 1 1   9 LEU O    O   5.774  12.641 -10.052 1.00 . A A .   9 LEU O    1 1 
       16 32696 1 1  10 PRO C    C   5.577  14.138 -12.761 1.00 . A A .  10 PRO C    1 1 
       16 32697 1 1  10 PRO CA   C   6.885  13.337 -12.572 1.00 . A A .  10 PRO CA   1 1 
       16 32698 1 1  10 PRO CB   C   7.614  13.108 -13.930 1.00 . A A .  10 PRO CB   1 1 
       16 32699 1 1  10 PRO CD   C   7.155  10.936 -13.009 1.00 . A A .  10 PRO CD   1 1 
       16 32700 1 1  10 PRO CG   C   8.163  11.711 -13.831 1.00 . A A .  10 PRO CG   1 1 
       16 32701 1 1  10 PRO HA   H   7.540  13.878 -11.892 1.00 . A A .  10 PRO HA   1 1 
       16 32702 1 1  10 PRO HB2  H   6.915  13.204 -14.759 1.00 . A A .  10 PRO HB2  1 1 
       16 32703 1 1  10 PRO HB3  H   8.410  13.839 -14.051 1.00 . A A .  10 PRO HB3  1 1 
       16 32704 1 1  10 PRO HD2  H   6.363  10.543 -13.638 1.00 . A A .  10 PRO HD2  1 1 
       16 32705 1 1  10 PRO HD3  H   7.640  10.128 -12.472 1.00 . A A .  10 PRO HD3  1 1 
       16 32706 1 1  10 PRO HG2  H   8.268  11.275 -14.820 1.00 . A A .  10 PRO HG2  1 1 
       16 32707 1 1  10 PRO HG3  H   9.128  11.726 -13.329 1.00 . A A .  10 PRO HG3  1 1 
       16 32708 1 1  10 PRO N    N   6.629  11.966 -12.064 1.00 . A A .  10 PRO N    1 1 
       16 32709 1 1  10 PRO O    O   4.591  13.613 -13.289 1.00 . A A .  10 PRO O    1 1 
       16 32710 1 1  11 THR C    C   4.877  17.723 -12.711 1.00 . A A .  11 THR C    1 1 
       16 32711 1 1  11 THR CA   C   4.415  16.290 -12.407 1.00 . A A .  11 THR CA   1 1 
       16 32712 1 1  11 THR CB   C   3.564  16.248 -11.084 1.00 . A A .  11 THR CB   1 1 
       16 32713 1 1  11 THR CG2  C   4.377  16.675  -9.844 1.00 . A A .  11 THR CG2  1 1 
       16 32714 1 1  11 THR H    H   6.409  15.753 -11.927 1.00 . A A .  11 THR H    1 1 
       16 32715 1 1  11 THR HA   H   3.782  15.951 -13.233 1.00 . A A .  11 THR HA   1 1 
       16 32716 1 1  11 THR HB   H   3.226  15.227 -10.936 1.00 . A A .  11 THR HB   1 1 
       16 32717 1 1  11 THR HG1  H   1.809  16.708 -11.865 1.00 . A A .  11 THR HG1  1 1 
       16 32718 1 1  11 THR HG21 H   3.753  16.613  -8.962 1.00 . A A .  11 THR HG21 1 1 
       16 32719 1 1  11 THR HG22 H   4.719  17.693  -9.965 1.00 . A A .  11 THR HG22 1 1 
       16 32720 1 1  11 THR HG23 H   5.234  16.023  -9.724 1.00 . A A .  11 THR HG23 1 1 
       16 32721 1 1  11 THR N    N   5.582  15.400 -12.323 1.00 . A A .  11 THR N    1 1 
       16 32722 1 1  11 THR O    O   6.004  18.108 -12.365 1.00 . A A .  11 THR O    1 1 
       16 32723 1 1  11 THR OG1  O   2.401  17.085 -11.210 1.00 . A A .  11 THR OG1  1 1 
       16 32724 1 1  12 GLY C    C   3.192  20.546 -14.503 1.00 . A A .  12 GLY C    1 1 
       16 32725 1 1  12 GLY CA   C   4.320  19.871 -13.752 1.00 . A A .  12 GLY CA   1 1 
       16 32726 1 1  12 GLY H    H   3.124  18.126 -13.604 1.00 . A A .  12 GLY H    1 1 
       16 32727 1 1  12 GLY HA2  H   4.530  20.444 -12.857 1.00 . A A .  12 GLY HA2  1 1 
       16 32728 1 1  12 GLY HA3  H   5.206  19.868 -14.375 1.00 . A A .  12 GLY HA3  1 1 
       16 32729 1 1  12 GLY N    N   4.002  18.498 -13.372 1.00 . A A .  12 GLY N    1 1 
       16 32730 1 1  12 GLY O    O   3.428  21.202 -15.521 1.00 . A A .  12 GLY O    1 1 
       16 32731 1 1  13 TYR C    C   0.491  22.290 -13.668 1.00 . A A .  13 TYR C    1 1 
       16 32732 1 1  13 TYR CA   C   0.781  21.076 -14.568 1.00 . A A .  13 TYR CA   1 1 
       16 32733 1 1  13 TYR CB   C  -0.451  20.131 -14.668 1.00 . A A .  13 TYR CB   1 1 
       16 32734 1 1  13 TYR CD1  C  -2.541  21.563 -15.133 1.00 . A A .  13 TYR CD1  1 1 
       16 32735 1 1  13 TYR CD2  C  -1.640  20.273 -16.934 1.00 . A A .  13 TYR CD2  1 1 
       16 32736 1 1  13 TYR CE1  C  -3.529  22.042 -15.967 1.00 . A A .  13 TYR CE1  1 1 
       16 32737 1 1  13 TYR CE2  C  -2.629  20.753 -17.769 1.00 . A A .  13 TYR CE2  1 1 
       16 32738 1 1  13 TYR CG   C  -1.569  20.665 -15.595 1.00 . A A .  13 TYR CG   1 1 
       16 32739 1 1  13 TYR CZ   C  -3.572  21.634 -17.280 1.00 . A A .  13 TYR CZ   1 1 
       16 32740 1 1  13 TYR H    H   1.824  19.771 -13.259 1.00 . A A .  13 TYR H    1 1 
       16 32741 1 1  13 TYR HA   H   1.035  21.432 -15.571 1.00 . A A .  13 TYR HA   1 1 
       16 32742 1 1  13 TYR HB2  H  -0.122  19.164 -15.046 1.00 . A A .  13 TYR HB2  1 1 
       16 32743 1 1  13 TYR HB3  H  -0.869  19.980 -13.677 1.00 . A A .  13 TYR HB3  1 1 
       16 32744 1 1  13 TYR HD1  H  -2.510  21.886 -14.097 1.00 . A A .  13 TYR HD1  1 1 
       16 32745 1 1  13 TYR HD2  H  -0.898  19.581 -17.321 1.00 . A A .  13 TYR HD2  1 1 
       16 32746 1 1  13 TYR HE1  H  -4.264  22.735 -15.589 1.00 . A A .  13 TYR HE1  1 1 
       16 32747 1 1  13 TYR HE2  H  -2.664  20.434 -18.803 1.00 . A A .  13 TYR HE2  1 1 
       16 32748 1 1  13 TYR HH   H  -4.600  23.063 -18.073 1.00 . A A .  13 TYR HH   1 1 
       16 32749 1 1  13 TYR N    N   1.952  20.376 -14.015 1.00 . A A .  13 TYR N    1 1 
       16 32750 1 1  13 TYR O    O  -0.074  22.134 -12.574 1.00 . A A .  13 TYR O    1 1 
       16 32751 1 1  13 TYR OH   O  -4.565  22.102 -18.118 1.00 . A A .  13 TYR OH   1 1 
       16 32752 1 1  14 ASP C    C   1.023  25.933 -14.279 1.00 . A A .  14 ASP C    1 1 
       16 32753 1 1  14 ASP CA   C   0.823  24.731 -13.351 1.00 . A A .  14 ASP CA   1 1 
       16 32754 1 1  14 ASP CB   C   1.870  24.749 -12.194 1.00 . A A .  14 ASP CB   1 1 
       16 32755 1 1  14 ASP CG   C   1.726  25.958 -11.243 1.00 . A A .  14 ASP CG   1 1 
       16 32756 1 1  14 ASP H    H   1.313  23.521 -15.026 1.00 . A A .  14 ASP H    1 1 
       16 32757 1 1  14 ASP HA   H  -0.178  24.773 -12.930 1.00 . A A .  14 ASP HA   1 1 
       16 32758 1 1  14 ASP HB2  H   1.752  23.843 -11.612 1.00 . A A .  14 ASP HB2  1 1 
       16 32759 1 1  14 ASP HB3  H   2.870  24.748 -12.620 1.00 . A A .  14 ASP HB3  1 1 
       16 32760 1 1  14 ASP N    N   0.927  23.480 -14.123 1.00 . A A .  14 ASP N    1 1 
       16 32761 1 1  14 ASP O    O   1.821  25.852 -15.222 1.00 . A A .  14 ASP O    1 1 
       16 32762 1 1  14 ASP OD1  O   2.492  26.936 -11.355 1.00 . A A .  14 ASP OD1  1 1 
       16 32763 1 1  14 ASP OD2  O   0.832  25.943 -10.389 1.00 . A A .  14 ASP OD2  1 1 
       16 32764 1 1  15 SER C    C  -0.119  28.127 -16.198 1.00 . A A .  15 SER C    1 1 
       16 32765 1 1  15 SER CA   C   0.348  28.309 -14.740 1.00 . A A .  15 SER CA   1 1 
       16 32766 1 1  15 SER CB   C   1.768  28.940 -14.656 1.00 . A A .  15 SER CB   1 1 
       16 32767 1 1  15 SER H    H  -0.342  26.980 -13.238 1.00 . A A .  15 SER H    1 1 
       16 32768 1 1  15 SER HA   H  -0.353  28.983 -14.259 1.00 . A A .  15 SER HA   1 1 
       16 32769 1 1  15 SER HB2  H   2.498  28.281 -15.106 1.00 . A A .  15 SER HB2  1 1 
       16 32770 1 1  15 SER HB3  H   1.778  29.894 -15.171 1.00 . A A .  15 SER HB3  1 1 
       16 32771 1 1  15 SER HG   H   2.344  28.310 -12.909 1.00 . A A .  15 SER HG   1 1 
       16 32772 1 1  15 SER N    N   0.283  27.034 -13.991 1.00 . A A .  15 SER N    1 1 
       16 32773 1 1  15 SER O    O   0.455  28.701 -17.133 1.00 . A A .  15 SER O    1 1 
       16 32774 1 1  15 SER OG   O   2.137  29.156 -13.312 1.00 . A A .  15 SER OG   1 1 
       16 32775 1 1  16 GLU C    C  -3.266  27.350 -17.744 1.00 . A A .  16 GLU C    1 1 
       16 32776 1 1  16 GLU CA   C  -1.764  27.001 -17.688 1.00 . A A .  16 GLU CA   1 1 
       16 32777 1 1  16 GLU CB   C  -1.529  25.487 -17.967 1.00 . A A .  16 GLU CB   1 1 
       16 32778 1 1  16 GLU CD   C   0.241  23.600 -18.099 1.00 . A A .  16 GLU CD   1 1 
       16 32779 1 1  16 GLU CG   C  -0.036  25.109 -18.170 1.00 . A A .  16 GLU CG   1 1 
       16 32780 1 1  16 GLU H    H  -1.599  26.933 -15.571 1.00 . A A .  16 GLU H    1 1 
       16 32781 1 1  16 GLU HA   H  -1.248  27.587 -18.448 1.00 . A A .  16 GLU HA   1 1 
       16 32782 1 1  16 GLU HB2  H  -1.920  24.916 -17.126 1.00 . A A .  16 GLU HB2  1 1 
       16 32783 1 1  16 GLU HB3  H  -2.076  25.200 -18.860 1.00 . A A .  16 GLU HB3  1 1 
       16 32784 1 1  16 GLU HG2  H   0.287  25.472 -19.142 1.00 . A A .  16 GLU HG2  1 1 
       16 32785 1 1  16 GLU HG3  H   0.552  25.614 -17.403 1.00 . A A .  16 GLU HG3  1 1 
       16 32786 1 1  16 GLU N    N  -1.187  27.331 -16.369 1.00 . A A .  16 GLU N    1 1 
       16 32787 1 1  16 GLU O    O  -3.808  27.652 -18.822 1.00 . A A .  16 GLU O    1 1 
       16 32788 1 1  16 GLU OE1  O  -0.199  22.858 -19.006 1.00 . A A .  16 GLU OE1  1 1 
       16 32789 1 1  16 GLU OE2  O   0.903  23.153 -17.141 1.00 . A A .  16 GLU OE2  1 1 
       16 32790 1 1  17 GLU C    C  -5.919  28.853 -16.516 1.00 . A A .  17 GLU C    1 1 
       16 32791 1 1  17 GLU CA   C  -5.391  27.401 -16.465 1.00 . A A .  17 GLU CA   1 1 
       16 32792 1 1  17 GLU CB   C  -5.891  26.684 -15.181 1.00 . A A .  17 GLU CB   1 1 
       16 32793 1 1  17 GLU CD   C  -4.003  25.332 -14.003 1.00 . A A .  17 GLU CD   1 1 
       16 32794 1 1  17 GLU CG   C  -5.267  25.284 -14.905 1.00 . A A .  17 GLU CG   1 1 
       16 32795 1 1  17 GLU H    H  -3.398  27.286 -15.745 1.00 . A A .  17 GLU H    1 1 
       16 32796 1 1  17 GLU HA   H  -5.795  26.865 -17.318 1.00 . A A .  17 GLU HA   1 1 
       16 32797 1 1  17 GLU HB2  H  -5.680  27.320 -14.326 1.00 . A A .  17 GLU HB2  1 1 
       16 32798 1 1  17 GLU HB3  H  -6.970  26.566 -15.250 1.00 . A A .  17 GLU HB3  1 1 
       16 32799 1 1  17 GLU HG2  H  -6.013  24.660 -14.422 1.00 . A A .  17 GLU HG2  1 1 
       16 32800 1 1  17 GLU HG3  H  -5.005  24.826 -15.854 1.00 . A A .  17 GLU HG3  1 1 
       16 32801 1 1  17 GLU N    N  -3.922  27.338 -16.568 1.00 . A A .  17 GLU N    1 1 
       16 32802 1 1  17 GLU O    O  -6.956  29.122 -17.134 1.00 . A A .  17 GLU O    1 1 
       16 32803 1 1  17 GLU OE1  O  -4.149  25.205 -12.772 1.00 . A A .  17 GLU OE1  1 1 
       16 32804 1 1  17 GLU OE2  O  -2.877  25.513 -14.516 1.00 . A A .  17 GLU OE2  1 1 
       16 32805 1 1  18 GLU C    C  -5.295  31.945 -17.136 1.00 . A A .  18 GLU C    1 1 
       16 32806 1 1  18 GLU CA   C  -5.589  31.221 -15.804 1.00 . A A .  18 GLU CA   1 1 
       16 32807 1 1  18 GLU CB   C  -4.868  31.967 -14.634 1.00 . A A .  18 GLU CB   1 1 
       16 32808 1 1  18 GLU CD   C  -2.453  31.018 -14.731 1.00 . A A .  18 GLU CD   1 1 
       16 32809 1 1  18 GLU CG   C  -3.353  32.260 -14.807 1.00 . A A .  18 GLU CG   1 1 
       16 32810 1 1  18 GLU H    H  -4.376  29.502 -15.419 1.00 . A A .  18 GLU H    1 1 
       16 32811 1 1  18 GLU HA   H  -6.661  31.258 -15.622 1.00 . A A .  18 GLU HA   1 1 
       16 32812 1 1  18 GLU HB2  H  -5.369  32.917 -14.485 1.00 . A A .  18 GLU HB2  1 1 
       16 32813 1 1  18 GLU HB3  H  -4.991  31.380 -13.729 1.00 . A A .  18 GLU HB3  1 1 
       16 32814 1 1  18 GLU HG2  H  -3.195  32.741 -15.766 1.00 . A A .  18 GLU HG2  1 1 
       16 32815 1 1  18 GLU HG3  H  -3.055  32.956 -14.032 1.00 . A A .  18 GLU HG3  1 1 
       16 32816 1 1  18 GLU N    N  -5.200  29.782 -15.862 1.00 . A A .  18 GLU N    1 1 
       16 32817 1 1  18 GLU O    O  -5.856  33.021 -17.389 1.00 . A A .  18 GLU O    1 1 
       16 32818 1 1  18 GLU OE1  O  -2.379  30.267 -15.716 1.00 . A A .  18 GLU OE1  1 1 
       16 32819 1 1  18 GLU OE2  O  -1.843  30.777 -13.662 1.00 . A A .  18 GLU OE2  1 1 
       16 32820 1 1  19 GLU C    C  -5.131  32.161 -20.186 1.00 . A A .  19 GLU C    1 1 
       16 32821 1 1  19 GLU CA   C  -3.940  31.916 -19.241 1.00 . A A .  19 GLU CA   1 1 
       16 32822 1 1  19 GLU CB   C  -2.896  30.963 -19.904 1.00 . A A .  19 GLU CB   1 1 
       16 32823 1 1  19 GLU CD   C  -0.797  31.778 -18.629 1.00 . A A .  19 GLU CD   1 1 
       16 32824 1 1  19 GLU CG   C  -1.688  30.587 -19.021 1.00 . A A .  19 GLU CG   1 1 
       16 32825 1 1  19 GLU H    H  -4.011  30.496 -17.669 1.00 . A A .  19 GLU H    1 1 
       16 32826 1 1  19 GLU HA   H  -3.458  32.867 -19.030 1.00 . A A .  19 GLU HA   1 1 
       16 32827 1 1  19 GLU HB2  H  -3.398  30.042 -20.184 1.00 . A A .  19 GLU HB2  1 1 
       16 32828 1 1  19 GLU HB3  H  -2.514  31.431 -20.806 1.00 . A A .  19 GLU HB3  1 1 
       16 32829 1 1  19 GLU HG2  H  -2.057  30.115 -18.112 1.00 . A A .  19 GLU HG2  1 1 
       16 32830 1 1  19 GLU HG3  H  -1.081  29.859 -19.557 1.00 . A A .  19 GLU HG3  1 1 
       16 32831 1 1  19 GLU N    N  -4.393  31.351 -17.955 1.00 . A A .  19 GLU N    1 1 
       16 32832 1 1  19 GLU O    O  -5.490  33.312 -20.461 1.00 . A A .  19 GLU O    1 1 
       16 32833 1 1  19 GLU OE1  O   0.192  32.054 -19.339 1.00 . A A .  19 GLU OE1  1 1 
       16 32834 1 1  19 GLU OE2  O  -1.083  32.460 -17.624 1.00 . A A .  19 GLU OE2  1 1 
       16 32835 1 1  20 GLU C    C  -7.730  29.812 -21.452 1.00 . A A .  20 GLU C    1 1 
       16 32836 1 1  20 GLU CA   C  -6.923  31.116 -21.542 1.00 . A A .  20 GLU CA   1 1 
       16 32837 1 1  20 GLU CB   C  -6.495  31.401 -23.011 1.00 . A A .  20 GLU CB   1 1 
       16 32838 1 1  20 GLU CD   C  -5.138  30.661 -25.066 1.00 . A A .  20 GLU CD   1 1 
       16 32839 1 1  20 GLU CG   C  -5.535  30.347 -23.618 1.00 . A A .  20 GLU CG   1 1 
       16 32840 1 1  20 GLU H    H  -5.377  30.187 -20.419 1.00 . A A .  20 GLU H    1 1 
       16 32841 1 1  20 GLU HA   H  -7.563  31.922 -21.200 1.00 . A A .  20 GLU HA   1 1 
       16 32842 1 1  20 GLU HB2  H  -7.387  31.454 -23.632 1.00 . A A .  20 GLU HB2  1 1 
       16 32843 1 1  20 GLU HB3  H  -6.002  32.369 -23.045 1.00 . A A .  20 GLU HB3  1 1 
       16 32844 1 1  20 GLU HG2  H  -4.633  30.306 -23.016 1.00 . A A .  20 GLU HG2  1 1 
       16 32845 1 1  20 GLU HG3  H  -6.025  29.379 -23.583 1.00 . A A .  20 GLU HG3  1 1 
       16 32846 1 1  20 GLU N    N  -5.739  31.066 -20.663 1.00 . A A .  20 GLU N    1 1 
       16 32847 1 1  20 GLU O    O  -8.597  29.567 -22.290 1.00 . A A .  20 GLU O    1 1 
       16 32848 1 1  20 GLU OE1  O  -4.461  31.691 -25.289 1.00 . A A .  20 GLU OE1  1 1 
       16 32849 1 1  20 GLU OE2  O  -5.515  29.901 -25.988 1.00 . A A .  20 GLU OE2  1 1 
       16 32850 1 1  21 SER C    C  -9.489  27.861 -19.562 1.00 . A A .  21 SER C    1 1 
       16 32851 1 1  21 SER CA   C  -8.124  27.683 -20.253 1.00 . A A .  21 SER CA   1 1 
       16 32852 1 1  21 SER CB   C  -7.226  26.713 -19.471 1.00 . A A .  21 SER CB   1 1 
       16 32853 1 1  21 SER H    H  -6.800  29.260 -19.751 1.00 . A A .  21 SER H    1 1 
       16 32854 1 1  21 SER HA   H  -8.299  27.268 -21.242 1.00 . A A .  21 SER HA   1 1 
       16 32855 1 1  21 SER HB2  H  -6.253  26.659 -19.945 1.00 . A A .  21 SER HB2  1 1 
       16 32856 1 1  21 SER HB3  H  -7.104  27.075 -18.458 1.00 . A A .  21 SER HB3  1 1 
       16 32857 1 1  21 SER HG   H  -7.068  24.772 -19.239 1.00 . A A .  21 SER HG   1 1 
       16 32858 1 1  21 SER N    N  -7.451  28.982 -20.424 1.00 . A A .  21 SER N    1 1 
       16 32859 1 1  21 SER O    O  -9.764  28.893 -18.929 1.00 . A A .  21 SER O    1 1 
       16 32860 1 1  21 SER OG   O  -7.772  25.402 -19.418 1.00 . A A .  21 SER OG   1 1 
       16 32861 1 1  22 ARG C    C -11.866  26.501 -17.752 1.00 . A A .  22 ARG C    1 1 
       16 32862 1 1  22 ARG CA   C -11.729  26.851 -19.259 1.00 . A A .  22 ARG CA   1 1 
       16 32863 1 1  22 ARG CB   C -12.524  25.834 -20.131 1.00 . A A .  22 ARG CB   1 1 
       16 32864 1 1  22 ARG CD   C -13.119  25.018 -22.504 1.00 . A A .  22 ARG CD   1 1 
       16 32865 1 1  22 ARG CG   C -12.384  26.069 -21.655 1.00 . A A .  22 ARG CG   1 1 
       16 32866 1 1  22 ARG CZ   C -12.233  24.455 -24.789 1.00 . A A .  22 ARG CZ   1 1 
       16 32867 1 1  22 ARG H    H  -9.973  25.993 -20.068 1.00 . A A .  22 ARG H    1 1 
       16 32868 1 1  22 ARG HA   H -12.122  27.848 -19.435 1.00 . A A .  22 ARG HA   1 1 
       16 32869 1 1  22 ARG HB2  H -12.169  24.834 -19.909 1.00 . A A .  22 ARG HB2  1 1 
       16 32870 1 1  22 ARG HB3  H -13.575  25.895 -19.873 1.00 . A A .  22 ARG HB3  1 1 
       16 32871 1 1  22 ARG HD2  H -12.755  24.029 -22.242 1.00 . A A .  22 ARG HD2  1 1 
       16 32872 1 1  22 ARG HD3  H -14.180  25.070 -22.293 1.00 . A A .  22 ARG HD3  1 1 
       16 32873 1 1  22 ARG HE   H -13.333  26.062 -24.325 1.00 . A A .  22 ARG HE   1 1 
       16 32874 1 1  22 ARG HG2  H -12.786  27.046 -21.896 1.00 . A A .  22 ARG HG2  1 1 
       16 32875 1 1  22 ARG HG3  H -11.330  26.052 -21.915 1.00 . A A .  22 ARG HG3  1 1 
       16 32876 1 1  22 ARG HH11 H -11.636  23.151 -23.364 1.00 . A A .  22 ARG HH11 1 1 
       16 32877 1 1  22 ARG HH12 H -11.112  22.778 -24.974 1.00 . A A .  22 ARG HH12 1 1 
       16 32878 1 1  22 ARG HH21 H -12.611  25.579 -26.430 1.00 . A A .  22 ARG HH21 1 1 
       16 32879 1 1  22 ARG HH22 H -11.645  24.166 -26.704 1.00 . A A .  22 ARG HH22 1 1 
       16 32880 1 1  22 ARG N    N -10.323  26.825 -19.684 1.00 . A A .  22 ARG N    1 1 
       16 32881 1 1  22 ARG NE   N -12.919  25.253 -23.952 1.00 . A A .  22 ARG NE   1 1 
       16 32882 1 1  22 ARG NH1  N -11.611  23.375 -24.339 1.00 . A A .  22 ARG NH1  1 1 
       16 32883 1 1  22 ARG NH2  N -12.161  24.755 -26.077 1.00 . A A .  22 ARG NH2  1 1 
       16 32884 1 1  22 ARG O    O -10.982  25.839 -17.188 1.00 . A A .  22 ARG O    1 1 
       16 32885 1 1  23 PRO C    C -13.541  24.919 -15.752 1.00 . A A .  23 PRO C    1 1 
       16 32886 1 1  23 PRO CA   C -13.390  26.459 -15.741 1.00 . A A .  23 PRO CA   1 1 
       16 32887 1 1  23 PRO CB   C -14.778  27.134 -15.542 1.00 . A A .  23 PRO CB   1 1 
       16 32888 1 1  23 PRO CD   C -13.840  28.111 -17.514 1.00 . A A .  23 PRO CD   1 1 
       16 32889 1 1  23 PRO CG   C -14.661  28.432 -16.284 1.00 . A A .  23 PRO CG   1 1 
       16 32890 1 1  23 PRO HA   H -12.715  26.763 -14.939 1.00 . A A .  23 PRO HA   1 1 
       16 32891 1 1  23 PRO HB2  H -15.565  26.506 -15.962 1.00 . A A .  23 PRO HB2  1 1 
       16 32892 1 1  23 PRO HB3  H -14.969  27.290 -14.489 1.00 . A A .  23 PRO HB3  1 1 
       16 32893 1 1  23 PRO HD2  H -14.483  27.800 -18.333 1.00 . A A .  23 PRO HD2  1 1 
       16 32894 1 1  23 PRO HD3  H -13.248  28.970 -17.814 1.00 . A A .  23 PRO HD3  1 1 
       16 32895 1 1  23 PRO HG2  H -15.646  28.794 -16.562 1.00 . A A .  23 PRO HG2  1 1 
       16 32896 1 1  23 PRO HG3  H -14.153  29.174 -15.672 1.00 . A A .  23 PRO HG3  1 1 
       16 32897 1 1  23 PRO N    N -12.959  26.985 -17.067 1.00 . A A .  23 PRO N    1 1 
       16 32898 1 1  23 PRO O    O -13.903  24.342 -16.790 1.00 . A A .  23 PRO O    1 1 
       16 32899 1 1  24 MET C    C -15.061  22.567 -14.578 1.00 . A A .  24 MET C    1 1 
       16 32900 1 1  24 MET CA   C -13.546  22.822 -14.407 1.00 . A A .  24 MET CA   1 1 
       16 32901 1 1  24 MET CB   C -13.044  22.338 -13.011 1.00 . A A .  24 MET CB   1 1 
       16 32902 1 1  24 MET CE   C -11.134  24.775 -11.729 1.00 . A A .  24 MET CE   1 1 
       16 32903 1 1  24 MET CG   C -11.511  22.235 -12.870 1.00 . A A .  24 MET CG   1 1 
       16 32904 1 1  24 MET H    H -12.842  24.761 -13.873 1.00 . A A .  24 MET H    1 1 
       16 32905 1 1  24 MET HA   H -13.018  22.274 -15.182 1.00 . A A .  24 MET HA   1 1 
       16 32906 1 1  24 MET HB2  H -13.401  23.029 -12.261 1.00 . A A .  24 MET HB2  1 1 
       16 32907 1 1  24 MET HB3  H -13.464  21.357 -12.805 1.00 . A A .  24 MET HB3  1 1 
       16 32908 1 1  24 MET HE1  H -10.817  24.279 -10.824 1.00 . A A .  24 MET HE1  1 1 
       16 32909 1 1  24 MET HE2  H -12.210  24.889 -11.719 1.00 . A A .  24 MET HE2  1 1 
       16 32910 1 1  24 MET HE3  H -10.670  25.749 -11.783 1.00 . A A .  24 MET HE3  1 1 
       16 32911 1 1  24 MET HG2  H -11.272  21.891 -11.871 1.00 . A A .  24 MET HG2  1 1 
       16 32912 1 1  24 MET HG3  H -11.141  21.508 -13.585 1.00 . A A .  24 MET HG3  1 1 
       16 32913 1 1  24 MET N    N -13.257  24.265 -14.602 1.00 . A A .  24 MET N    1 1 
       16 32914 1 1  24 MET O    O -15.866  23.499 -14.422 1.00 . A A .  24 MET O    1 1 
       16 32915 1 1  24 MET SD   S -10.642  23.802 -13.151 1.00 . A A .  24 MET SD   1 1 
       16 32916 1 1  25 SER C    C -17.871  21.390 -14.331 1.00 . A A .  25 SER C    1 1 
       16 32917 1 1  25 SER CA   C -16.783  20.941 -15.331 1.00 . A A .  25 SER CA   1 1 
       16 32918 1 1  25 SER CB   C -16.873  19.415 -15.580 1.00 . A A .  25 SER CB   1 1 
       16 32919 1 1  25 SER H    H -14.759  20.593 -14.801 1.00 . A A .  25 SER H    1 1 
       16 32920 1 1  25 SER HA   H -16.948  21.447 -16.279 1.00 . A A .  25 SER HA   1 1 
       16 32921 1 1  25 SER HB2  H -16.769  18.884 -14.644 1.00 . A A .  25 SER HB2  1 1 
       16 32922 1 1  25 SER HB3  H -17.834  19.174 -16.020 1.00 . A A .  25 SER HB3  1 1 
       16 32923 1 1  25 SER HG   H -15.355  18.265 -16.045 1.00 . A A .  25 SER HG   1 1 
       16 32924 1 1  25 SER N    N -15.426  21.307 -14.886 1.00 . A A .  25 SER N    1 1 
       16 32925 1 1  25 SER O    O -17.683  21.319 -13.109 1.00 . A A .  25 SER O    1 1 
       16 32926 1 1  25 SER OG   O -15.848  18.970 -16.464 1.00 . A A .  25 SER OG   1 1 
       16 32927 1 1  26 TYR C    C -20.782  21.244 -13.244 1.00 . A A .  26 TYR C    1 1 
       16 32928 1 1  26 TYR CA   C -20.173  22.351 -14.126 1.00 . A A .  26 TYR CA   1 1 
       16 32929 1 1  26 TYR CB   C -21.228  22.953 -15.092 1.00 . A A .  26 TYR CB   1 1 
       16 32930 1 1  26 TYR CD1  C -20.509  25.374 -15.534 1.00 . A A .  26 TYR CD1  1 1 
       16 32931 1 1  26 TYR CD2  C -20.256  23.794 -17.308 1.00 . A A .  26 TYR CD2  1 1 
       16 32932 1 1  26 TYR CE1  C -19.974  26.359 -16.339 1.00 . A A .  26 TYR CE1  1 1 
       16 32933 1 1  26 TYR CE2  C -19.723  24.780 -18.112 1.00 . A A .  26 TYR CE2  1 1 
       16 32934 1 1  26 TYR CG   C -20.656  24.063 -15.994 1.00 . A A .  26 TYR CG   1 1 
       16 32935 1 1  26 TYR CZ   C -19.596  26.060 -17.627 1.00 . A A .  26 TYR CZ   1 1 
       16 32936 1 1  26 TYR H    H -19.054  21.869 -15.870 1.00 . A A .  26 TYR H    1 1 
       16 32937 1 1  26 TYR HA   H -19.812  23.138 -13.472 1.00 . A A .  26 TYR HA   1 1 
       16 32938 1 1  26 TYR HB2  H -21.621  22.165 -15.727 1.00 . A A .  26 TYR HB2  1 1 
       16 32939 1 1  26 TYR HB3  H -22.045  23.375 -14.517 1.00 . A A .  26 TYR HB3  1 1 
       16 32940 1 1  26 TYR HD1  H -20.810  25.618 -14.523 1.00 . A A .  26 TYR HD1  1 1 
       16 32941 1 1  26 TYR HD2  H -20.354  22.787 -17.697 1.00 . A A .  26 TYR HD2  1 1 
       16 32942 1 1  26 TYR HE1  H -19.872  27.368 -15.961 1.00 . A A .  26 TYR HE1  1 1 
       16 32943 1 1  26 TYR HE2  H -19.423  24.548 -19.129 1.00 . A A .  26 TYR HE2  1 1 
       16 32944 1 1  26 TYR HH   H -19.449  26.974 -19.306 1.00 . A A .  26 TYR HH   1 1 
       16 32945 1 1  26 TYR N    N -19.006  21.853 -14.891 1.00 . A A .  26 TYR N    1 1 
       16 32946 1 1  26 TYR O    O -21.537  21.527 -12.322 1.00 . A A .  26 TYR O    1 1 
       16 32947 1 1  26 TYR OH   O -19.066  27.044 -18.427 1.00 . A A .  26 TYR OH   1 1 
       16 32948 1 1  27 ASP C    C -20.181  19.020 -11.332 1.00 . A A .  27 ASP C    1 1 
       16 32949 1 1  27 ASP CA   C -20.706  18.790 -12.768 1.00 . A A .  27 ASP CA   1 1 
       16 32950 1 1  27 ASP CB   C -19.998  17.550 -13.400 1.00 . A A .  27 ASP CB   1 1 
       16 32951 1 1  27 ASP CG   C -20.412  17.262 -14.858 1.00 . A A .  27 ASP CG   1 1 
       16 32952 1 1  27 ASP H    H -20.023  19.855 -14.467 1.00 . A A .  27 ASP H    1 1 
       16 32953 1 1  27 ASP HA   H -21.774  18.620 -12.741 1.00 . A A .  27 ASP HA   1 1 
       16 32954 1 1  27 ASP HB2  H -18.922  17.702 -13.384 1.00 . A A .  27 ASP HB2  1 1 
       16 32955 1 1  27 ASP HB3  H -20.224  16.675 -12.794 1.00 . A A .  27 ASP HB3  1 1 
       16 32956 1 1  27 ASP N    N -20.454  19.984 -13.594 1.00 . A A .  27 ASP N    1 1 
       16 32957 1 1  27 ASP O    O -20.953  18.957 -10.364 1.00 . A A .  27 ASP O    1 1 
       16 32958 1 1  27 ASP OD1  O -20.051  18.056 -15.754 1.00 . A A .  27 ASP OD1  1 1 
       16 32959 1 1  27 ASP OD2  O -21.094  16.245 -15.117 1.00 . A A .  27 ASP OD2  1 1 
       16 32960 1 1  28 GLU C    C -18.903  20.906  -9.323 1.00 . A A .  28 GLU C    1 1 
       16 32961 1 1  28 GLU CA   C -18.239  19.677  -9.931 1.00 . A A .  28 GLU CA   1 1 
       16 32962 1 1  28 GLU CB   C -16.704  19.942 -10.005 1.00 . A A .  28 GLU CB   1 1 
       16 32963 1 1  28 GLU CD   C -15.799  18.651 -12.019 1.00 . A A .  28 GLU CD   1 1 
       16 32964 1 1  28 GLU CG   C -15.823  18.779 -10.499 1.00 . A A .  28 GLU CG   1 1 
       16 32965 1 1  28 GLU H    H -18.311  19.374 -12.036 1.00 . A A .  28 GLU H    1 1 
       16 32966 1 1  28 GLU HA   H -18.415  18.832  -9.270 1.00 . A A .  28 GLU HA   1 1 
       16 32967 1 1  28 GLU HB2  H -16.531  20.787 -10.664 1.00 . A A .  28 GLU HB2  1 1 
       16 32968 1 1  28 GLU HB3  H -16.360  20.218  -9.009 1.00 . A A .  28 GLU HB3  1 1 
       16 32969 1 1  28 GLU HG2  H -14.806  18.936 -10.149 1.00 . A A .  28 GLU HG2  1 1 
       16 32970 1 1  28 GLU HG3  H -16.192  17.849 -10.072 1.00 . A A .  28 GLU HG3  1 1 
       16 32971 1 1  28 GLU N    N -18.864  19.351 -11.222 1.00 . A A .  28 GLU N    1 1 
       16 32972 1 1  28 GLU O    O -19.327  20.843  -8.211 1.00 . A A .  28 GLU O    1 1 
       16 32973 1 1  28 GLU OE1  O -14.991  19.359 -12.662 1.00 . A A .  28 GLU OE1  1 1 
       16 32974 1 1  28 GLU OE2  O -16.589  17.863 -12.577 1.00 . A A .  28 GLU OE2  1 1 
       16 32975 1 1  29 LYS C    C -20.872  23.291  -8.953 1.00 . A A .  29 LYS C    1 1 
       16 32976 1 1  29 LYS CA   C -19.486  23.334  -9.643 1.00 . A A .  29 LYS CA   1 1 
       16 32977 1 1  29 LYS CB   C -19.468  24.345 -10.838 1.00 . A A .  29 LYS CB   1 1 
       16 32978 1 1  29 LYS CD   C -16.920  24.104 -11.418 1.00 . A A .  29 LYS CD   1 1 
       16 32979 1 1  29 LYS CE   C -16.118  23.759 -10.149 1.00 . A A .  29 LYS CE   1 1 
       16 32980 1 1  29 LYS CG   C -18.119  25.056 -11.161 1.00 . A A .  29 LYS CG   1 1 
       16 32981 1 1  29 LYS H    H -18.823  21.888 -11.074 1.00 . A A .  29 LYS H    1 1 
       16 32982 1 1  29 LYS HA   H -18.761  23.664  -8.903 1.00 . A A .  29 LYS HA   1 1 
       16 32983 1 1  29 LYS HB2  H -19.764  23.816 -11.732 1.00 . A A .  29 LYS HB2  1 1 
       16 32984 1 1  29 LYS HB3  H -20.207  25.125 -10.651 1.00 . A A .  29 LYS HB3  1 1 
       16 32985 1 1  29 LYS HD2  H -17.291  23.181 -11.847 1.00 . A A .  29 LYS HD2  1 1 
       16 32986 1 1  29 LYS HD3  H -16.253  24.570 -12.137 1.00 . A A .  29 LYS HD3  1 1 
       16 32987 1 1  29 LYS HE2  H -15.675  24.667  -9.756 1.00 . A A .  29 LYS HE2  1 1 
       16 32988 1 1  29 LYS HE3  H -16.788  23.342  -9.409 1.00 . A A .  29 LYS HE3  1 1 
       16 32989 1 1  29 LYS HG2  H -18.268  25.667 -12.050 1.00 . A A .  29 LYS HG2  1 1 
       16 32990 1 1  29 LYS HG3  H -17.874  25.715 -10.339 1.00 . A A .  29 LYS HG3  1 1 
       16 32991 1 1  29 LYS HZ1  H -15.410  21.947 -10.905 1.00 . A A .  29 LYS HZ1  1 1 
       16 32992 1 1  29 LYS HZ2  H -14.606  22.473  -9.516 1.00 . A A .  29 LYS HZ2  1 1 
       16 32993 1 1  29 LYS HZ3  H -14.296  23.211 -11.000 1.00 . A A .  29 LYS HZ3  1 1 
       16 32994 1 1  29 LYS N    N -19.034  21.990 -10.117 1.00 . A A .  29 LYS N    1 1 
       16 32995 1 1  29 LYS NZ   N -15.036  22.780 -10.415 1.00 . A A .  29 LYS NZ   1 1 
       16 32996 1 1  29 LYS O    O -21.034  23.798  -7.837 1.00 . A A .  29 LYS O    1 1 
       16 32997 1 1  30 ARG C    C -23.239  21.661  -7.817 1.00 . A A .  30 ARG C    1 1 
       16 32998 1 1  30 ARG CA   C -23.221  22.525  -9.090 1.00 . A A .  30 ARG CA   1 1 
       16 32999 1 1  30 ARG CB   C -24.146  21.944 -10.190 1.00 . A A .  30 ARG CB   1 1 
       16 33000 1 1  30 ARG CD   C -25.114  22.259 -12.565 1.00 . A A .  30 ARG CD   1 1 
       16 33001 1 1  30 ARG CG   C -24.300  22.883 -11.419 1.00 . A A .  30 ARG CG   1 1 
       16 33002 1 1  30 ARG CZ   C -26.199  23.106 -14.672 1.00 . A A .  30 ARG CZ   1 1 
       16 33003 1 1  30 ARG H    H -21.630  22.242 -10.467 1.00 . A A .  30 ARG H    1 1 
       16 33004 1 1  30 ARG HA   H -23.569  23.527  -8.837 1.00 . A A .  30 ARG HA   1 1 
       16 33005 1 1  30 ARG HB2  H -23.738  20.995 -10.527 1.00 . A A .  30 ARG HB2  1 1 
       16 33006 1 1  30 ARG HB3  H -25.132  21.771  -9.769 1.00 . A A .  30 ARG HB3  1 1 
       16 33007 1 1  30 ARG HD2  H -24.588  21.387 -12.939 1.00 . A A .  30 ARG HD2  1 1 
       16 33008 1 1  30 ARG HD3  H -26.085  21.958 -12.187 1.00 . A A .  30 ARG HD3  1 1 
       16 33009 1 1  30 ARG HE   H -24.726  24.013 -13.661 1.00 . A A .  30 ARG HE   1 1 
       16 33010 1 1  30 ARG HG2  H -24.793  23.796 -11.104 1.00 . A A .  30 ARG HG2  1 1 
       16 33011 1 1  30 ARG HG3  H -23.311  23.132 -11.792 1.00 . A A .  30 ARG HG3  1 1 
       16 33012 1 1  30 ARG HH11 H -26.871  21.278 -14.140 1.00 . A A .  30 ARG HH11 1 1 
       16 33013 1 1  30 ARG HH12 H -27.633  21.969 -15.536 1.00 . A A .  30 ARG HH12 1 1 
       16 33014 1 1  30 ARG HH21 H -25.722  24.880 -15.509 1.00 . A A .  30 ARG HH21 1 1 
       16 33015 1 1  30 ARG HH22 H -26.976  23.993 -16.316 1.00 . A A .  30 ARG HH22 1 1 
       16 33016 1 1  30 ARG N    N -21.846  22.655  -9.609 1.00 . A A .  30 ARG N    1 1 
       16 33017 1 1  30 ARG NE   N -25.297  23.213 -13.676 1.00 . A A .  30 ARG NE   1 1 
       16 33018 1 1  30 ARG NH1  N -26.959  22.030 -14.796 1.00 . A A .  30 ARG NH1  1 1 
       16 33019 1 1  30 ARG NH2  N -26.307  24.069 -15.570 1.00 . A A .  30 ARG NH2  1 1 
       16 33020 1 1  30 ARG O    O -23.957  21.969  -6.863 1.00 . A A .  30 ARG O    1 1 
       16 33021 1 1  31 GLN C    C -21.349  20.439  -5.546 1.00 . A A .  31 GLN C    1 1 
       16 33022 1 1  31 GLN CA   C -22.242  19.749  -6.602 1.00 . A A .  31 GLN CA   1 1 
       16 33023 1 1  31 GLN CB   C -21.659  18.356  -7.008 1.00 . A A .  31 GLN CB   1 1 
       16 33024 1 1  31 GLN CD   C -23.687  17.812  -8.523 1.00 . A A .  31 GLN CD   1 1 
       16 33025 1 1  31 GLN CG   C -22.711  17.307  -7.454 1.00 . A A .  31 GLN CG   1 1 
       16 33026 1 1  31 GLN H    H -21.910  20.366  -8.626 1.00 . A A .  31 GLN H    1 1 
       16 33027 1 1  31 GLN HA   H -23.227  19.598  -6.162 1.00 . A A .  31 GLN HA   1 1 
       16 33028 1 1  31 GLN HB2  H -20.956  18.495  -7.825 1.00 . A A .  31 GLN HB2  1 1 
       16 33029 1 1  31 GLN HB3  H -21.114  17.936  -6.167 1.00 . A A .  31 GLN HB3  1 1 
       16 33030 1 1  31 GLN HE21 H -22.478  17.228  -9.980 1.00 . A A .  31 GLN HE21 1 1 
       16 33031 1 1  31 GLN HE22 H -23.951  17.977 -10.482 1.00 . A A .  31 GLN HE22 1 1 
       16 33032 1 1  31 GLN HG2  H -22.189  16.436  -7.843 1.00 . A A .  31 GLN HG2  1 1 
       16 33033 1 1  31 GLN HG3  H -23.280  17.001  -6.583 1.00 . A A .  31 GLN HG3  1 1 
       16 33034 1 1  31 GLN N    N -22.417  20.595  -7.804 1.00 . A A .  31 GLN N    1 1 
       16 33035 1 1  31 GLN NE2  N -23.339  17.657  -9.789 1.00 . A A .  31 GLN NE2  1 1 
       16 33036 1 1  31 GLN O    O -21.473  20.148  -4.363 1.00 . A A .  31 GLN O    1 1 
       16 33037 1 1  31 GLN OE1  O -24.753  18.348  -8.200 1.00 . A A .  31 GLN OE1  1 1 
       16 33038 1 1  32 LEU C    C -20.134  22.984  -4.143 1.00 . A A .  32 LEU C    1 1 
       16 33039 1 1  32 LEU CA   C -19.476  22.036  -5.134 1.00 . A A .  32 LEU CA   1 1 
       16 33040 1 1  32 LEU CB   C -18.427  22.792  -6.001 1.00 . A A .  32 LEU CB   1 1 
       16 33041 1 1  32 LEU CD1  C -16.468  22.367  -4.416 1.00 . A A .  32 LEU CD1  1 1 
       16 33042 1 1  32 LEU CD2  C -16.263  24.149  -6.228 1.00 . A A .  32 LEU CD2  1 1 
       16 33043 1 1  32 LEU CG   C -17.219  23.427  -5.245 1.00 . A A .  32 LEU CG   1 1 
       16 33044 1 1  32 LEU H    H -20.586  21.689  -6.908 1.00 . A A .  32 LEU H    1 1 
       16 33045 1 1  32 LEU HA   H -18.971  21.253  -4.581 1.00 . A A .  32 LEU HA   1 1 
       16 33046 1 1  32 LEU HB2  H -18.035  22.095  -6.734 1.00 . A A .  32 LEU HB2  1 1 
       16 33047 1 1  32 LEU HB3  H -18.943  23.583  -6.543 1.00 . A A .  32 LEU HB3  1 1 
       16 33048 1 1  32 LEU HD11 H -15.633  22.830  -3.906 1.00 . A A .  32 LEU HD11 1 1 
       16 33049 1 1  32 LEU HD12 H -16.099  21.579  -5.061 1.00 . A A .  32 LEU HD12 1 1 
       16 33050 1 1  32 LEU HD13 H -17.134  21.939  -3.677 1.00 . A A .  32 LEU HD13 1 1 
       16 33051 1 1  32 LEU HD21 H -15.445  24.600  -5.676 1.00 . A A .  32 LEU HD21 1 1 
       16 33052 1 1  32 LEU HD22 H -16.796  24.925  -6.758 1.00 . A A .  32 LEU HD22 1 1 
       16 33053 1 1  32 LEU HD23 H -15.861  23.441  -6.944 1.00 . A A .  32 LEU HD23 1 1 
       16 33054 1 1  32 LEU HG   H -17.595  24.172  -4.548 1.00 . A A .  32 LEU HG   1 1 
       16 33055 1 1  32 LEU N    N -20.501  21.389  -5.984 1.00 . A A .  32 LEU N    1 1 
       16 33056 1 1  32 LEU O    O -19.646  23.155  -3.022 1.00 . A A .  32 LEU O    1 1 
       16 33057 1 1  33 SER C    C -22.572  23.467  -2.505 1.00 . A A .  33 SER C    1 1 
       16 33058 1 1  33 SER CA   C -22.120  24.358  -3.681 1.00 . A A .  33 SER CA   1 1 
       16 33059 1 1  33 SER CB   C -23.336  24.922  -4.454 1.00 . A A .  33 SER CB   1 1 
       16 33060 1 1  33 SER H    H -21.506  23.498  -5.514 1.00 . A A .  33 SER H    1 1 
       16 33061 1 1  33 SER HA   H -21.534  25.187  -3.291 1.00 . A A .  33 SER HA   1 1 
       16 33062 1 1  33 SER HB2  H -22.989  25.482  -5.314 1.00 . A A .  33 SER HB2  1 1 
       16 33063 1 1  33 SER HB3  H -23.968  24.110  -4.792 1.00 . A A .  33 SER HB3  1 1 
       16 33064 1 1  33 SER HG   H -25.026  25.782  -3.931 1.00 . A A .  33 SER HG   1 1 
       16 33065 1 1  33 SER N    N -21.257  23.582  -4.569 1.00 . A A .  33 SER N    1 1 
       16 33066 1 1  33 SER O    O -22.460  23.871  -1.363 1.00 . A A .  33 SER O    1 1 
       16 33067 1 1  33 SER OG   O -24.110  25.792  -3.638 1.00 . A A .  33 SER OG   1 1 
       16 33068 1 1  34 LEU C    C -22.249  20.765  -0.920 1.00 . A A .  34 LEU C    1 1 
       16 33069 1 1  34 LEU CA   C -23.423  21.217  -1.814 1.00 . A A .  34 LEU CA   1 1 
       16 33070 1 1  34 LEU CB   C -24.054  19.983  -2.512 1.00 . A A .  34 LEU CB   1 1 
       16 33071 1 1  34 LEU CD1  C -25.775  18.968  -4.128 1.00 . A A .  34 LEU CD1  1 1 
       16 33072 1 1  34 LEU CD2  C -26.461  20.874  -2.555 1.00 . A A .  34 LEU CD2  1 1 
       16 33073 1 1  34 LEU CG   C -25.313  20.255  -3.394 1.00 . A A .  34 LEU CG   1 1 
       16 33074 1 1  34 LEU H    H -22.977  21.954  -3.764 1.00 . A A .  34 LEU H    1 1 
       16 33075 1 1  34 LEU HA   H -24.175  21.690  -1.192 1.00 . A A .  34 LEU HA   1 1 
       16 33076 1 1  34 LEU HB2  H -23.288  19.532  -3.140 1.00 . A A .  34 LEU HB2  1 1 
       16 33077 1 1  34 LEU HB3  H -24.325  19.260  -1.749 1.00 . A A .  34 LEU HB3  1 1 
       16 33078 1 1  34 LEU HD11 H -26.041  18.205  -3.406 1.00 . A A .  34 LEU HD11 1 1 
       16 33079 1 1  34 LEU HD12 H -24.975  18.596  -4.755 1.00 . A A .  34 LEU HD12 1 1 
       16 33080 1 1  34 LEU HD13 H -26.634  19.187  -4.750 1.00 . A A .  34 LEU HD13 1 1 
       16 33081 1 1  34 LEU HD21 H -26.734  20.207  -1.748 1.00 . A A .  34 LEU HD21 1 1 
       16 33082 1 1  34 LEU HD22 H -27.324  21.037  -3.188 1.00 . A A .  34 LEU HD22 1 1 
       16 33083 1 1  34 LEU HD23 H -26.143  21.823  -2.145 1.00 . A A .  34 LEU HD23 1 1 
       16 33084 1 1  34 LEU HG   H -25.047  20.975  -4.160 1.00 . A A .  34 LEU HG   1 1 
       16 33085 1 1  34 LEU N    N -22.986  22.217  -2.818 1.00 . A A .  34 LEU N    1 1 
       16 33086 1 1  34 LEU O    O -22.448  20.511   0.264 1.00 . A A .  34 LEU O    1 1 
       16 33087 1 1  35 ASP C    C -19.407  21.330   0.247 1.00 . A A .  35 ASP C    1 1 
       16 33088 1 1  35 ASP CA   C -19.809  20.268  -0.777 1.00 . A A .  35 ASP CA   1 1 
       16 33089 1 1  35 ASP CB   C -18.621  19.969  -1.736 1.00 . A A .  35 ASP CB   1 1 
       16 33090 1 1  35 ASP CG   C -18.799  18.648  -2.502 1.00 . A A .  35 ASP CG   1 1 
       16 33091 1 1  35 ASP H    H -20.966  20.866  -2.468 1.00 . A A .  35 ASP H    1 1 
       16 33092 1 1  35 ASP HA   H -20.046  19.359  -0.235 1.00 . A A .  35 ASP HA   1 1 
       16 33093 1 1  35 ASP HB2  H -18.521  20.782  -2.449 1.00 . A A .  35 ASP HB2  1 1 
       16 33094 1 1  35 ASP HB3  H -17.697  19.902  -1.163 1.00 . A A .  35 ASP HB3  1 1 
       16 33095 1 1  35 ASP N    N -21.034  20.667  -1.511 1.00 . A A .  35 ASP N    1 1 
       16 33096 1 1  35 ASP O    O -18.879  20.999   1.302 1.00 . A A .  35 ASP O    1 1 
       16 33097 1 1  35 ASP OD1  O -19.096  18.672  -3.714 1.00 . A A .  35 ASP OD1  1 1 
       16 33098 1 1  35 ASP OD2  O -18.667  17.569  -1.877 1.00 . A A .  35 ASP OD2  1 1 
       16 33099 1 1  36 ILE C    C -20.593  23.864   1.826 1.00 . A A .  36 ILE C    1 1 
       16 33100 1 1  36 ILE CA   C -19.406  23.724   0.840 1.00 . A A .  36 ILE CA   1 1 
       16 33101 1 1  36 ILE CB   C -19.151  25.049   0.024 1.00 . A A .  36 ILE CB   1 1 
       16 33102 1 1  36 ILE CD1  C -17.609  26.001  -1.874 1.00 . A A .  36 ILE CD1  1 1 
       16 33103 1 1  36 ILE CG1  C -17.893  24.860  -0.908 1.00 . A A .  36 ILE CG1  1 1 
       16 33104 1 1  36 ILE CG2  C -18.985  26.289   0.952 1.00 . A A .  36 ILE CG2  1 1 
       16 33105 1 1  36 ILE H    H -19.996  22.797  -0.979 1.00 . A A .  36 ILE H    1 1 
       16 33106 1 1  36 ILE HA   H -18.507  23.499   1.413 1.00 . A A .  36 ILE HA   1 1 
       16 33107 1 1  36 ILE HB   H -20.025  25.219  -0.600 1.00 . A A .  36 ILE HB   1 1 
       16 33108 1 1  36 ILE HD11 H -17.464  26.921  -1.324 1.00 . A A .  36 ILE HD11 1 1 
       16 33109 1 1  36 ILE HD12 H -18.438  26.118  -2.561 1.00 . A A .  36 ILE HD12 1 1 
       16 33110 1 1  36 ILE HD13 H -16.714  25.776  -2.434 1.00 . A A .  36 ILE HD13 1 1 
       16 33111 1 1  36 ILE HG12 H -17.008  24.738  -0.299 1.00 . A A .  36 ILE HG12 1 1 
       16 33112 1 1  36 ILE HG13 H -18.028  23.964  -1.504 1.00 . A A .  36 ILE HG13 1 1 
       16 33113 1 1  36 ILE HG21 H -19.881  26.433   1.542 1.00 . A A .  36 ILE HG21 1 1 
       16 33114 1 1  36 ILE HG22 H -18.813  27.173   0.353 1.00 . A A .  36 ILE HG22 1 1 
       16 33115 1 1  36 ILE HG23 H -18.140  26.144   1.618 1.00 . A A .  36 ILE HG23 1 1 
       16 33116 1 1  36 ILE N    N -19.645  22.602  -0.082 1.00 . A A .  36 ILE N    1 1 
       16 33117 1 1  36 ILE O    O -20.402  24.193   2.996 1.00 . A A .  36 ILE O    1 1 
       16 33118 1 1  37 ASN C    C -23.157  22.568   3.221 1.00 . A A .  37 ASN C    1 1 
       16 33119 1 1  37 ASN CA   C -23.068  23.667   2.137 1.00 . A A .  37 ASN CA   1 1 
       16 33120 1 1  37 ASN CB   C -24.337  23.625   1.206 1.00 . A A .  37 ASN CB   1 1 
       16 33121 1 1  37 ASN CG   C -24.903  25.014   0.844 1.00 . A A .  37 ASN CG   1 1 
       16 33122 1 1  37 ASN H    H -21.872  23.245   0.420 1.00 . A A .  37 ASN H    1 1 
       16 33123 1 1  37 ASN HA   H -23.036  24.629   2.641 1.00 . A A .  37 ASN HA   1 1 
       16 33124 1 1  37 ASN HB2  H -24.082  23.116   0.287 1.00 . A A .  37 ASN HB2  1 1 
       16 33125 1 1  37 ASN HB3  H -25.136  23.060   1.686 1.00 . A A .  37 ASN HB3  1 1 
       16 33126 1 1  37 ASN HD21 H -23.836  25.141  -0.825 1.00 . A A .  37 ASN HD21 1 1 
       16 33127 1 1  37 ASN HD22 H -24.866  26.480  -0.498 1.00 . A A .  37 ASN HD22 1 1 
       16 33128 1 1  37 ASN N    N -21.813  23.562   1.340 1.00 . A A .  37 ASN N    1 1 
       16 33129 1 1  37 ASN ND2  N -24.485  25.604  -0.266 1.00 . A A .  37 ASN ND2  1 1 
       16 33130 1 1  37 ASN O    O -23.860  22.749   4.214 1.00 . A A .  37 ASN O    1 1 
       16 33131 1 1  37 ASN OD1  O -25.732  25.548   1.573 1.00 . A A .  37 ASN OD1  1 1 
       16 33132 1 1  38 LYS C    C -21.447  20.478   5.081 1.00 . A A .  38 LYS C    1 1 
       16 33133 1 1  38 LYS CA   C -22.477  20.286   3.955 1.00 . A A .  38 LYS CA   1 1 
       16 33134 1 1  38 LYS CB   C -22.223  18.948   3.207 1.00 . A A .  38 LYS CB   1 1 
       16 33135 1 1  38 LYS CD   C -20.638  17.524   1.745 1.00 . A A .  38 LYS CD   1 1 
       16 33136 1 1  38 LYS CE   C -20.934  16.213   2.484 1.00 . A A .  38 LYS CE   1 1 
       16 33137 1 1  38 LYS CG   C -20.790  18.775   2.641 1.00 . A A .  38 LYS CG   1 1 
       16 33138 1 1  38 LYS H    H -21.921  21.363   2.196 1.00 . A A .  38 LYS H    1 1 
       16 33139 1 1  38 LYS HA   H -23.467  20.244   4.407 1.00 . A A .  38 LYS HA   1 1 
       16 33140 1 1  38 LYS HB2  H -22.424  18.124   3.883 1.00 . A A .  38 LYS HB2  1 1 
       16 33141 1 1  38 LYS HB3  H -22.922  18.887   2.380 1.00 . A A .  38 LYS HB3  1 1 
       16 33142 1 1  38 LYS HD2  H -21.320  17.610   0.906 1.00 . A A .  38 LYS HD2  1 1 
       16 33143 1 1  38 LYS HD3  H -19.621  17.491   1.366 1.00 . A A .  38 LYS HD3  1 1 
       16 33144 1 1  38 LYS HE2  H -20.185  16.060   3.249 1.00 . A A .  38 LYS HE2  1 1 
       16 33145 1 1  38 LYS HE3  H -21.911  16.273   2.949 1.00 . A A .  38 LYS HE3  1 1 
       16 33146 1 1  38 LYS HG2  H -20.541  19.652   2.052 1.00 . A A .  38 LYS HG2  1 1 
       16 33147 1 1  38 LYS HG3  H -20.094  18.701   3.469 1.00 . A A .  38 LYS HG3  1 1 
       16 33148 1 1  38 LYS HZ1  H -21.659  15.155   0.840 1.00 . A A .  38 LYS HZ1  1 1 
       16 33149 1 1  38 LYS HZ2  H -21.095  14.167   2.091 1.00 . A A .  38 LYS HZ2  1 1 
       16 33150 1 1  38 LYS HZ3  H -19.999  14.971   1.091 1.00 . A A .  38 LYS HZ3  1 1 
       16 33151 1 1  38 LYS N    N -22.460  21.433   3.010 1.00 . A A .  38 LYS N    1 1 
       16 33152 1 1  38 LYS NZ   N -20.921  15.047   1.565 1.00 . A A .  38 LYS NZ   1 1 
       16 33153 1 1  38 LYS O    O -21.607  19.911   6.172 1.00 . A A .  38 LYS O    1 1 
       16 33154 1 1  39 LEU C    C -19.954  22.383   6.993 1.00 . A A .  39 LEU C    1 1 
       16 33155 1 1  39 LEU CA   C -19.346  21.601   5.800 1.00 . A A .  39 LEU CA   1 1 
       16 33156 1 1  39 LEU CB   C -18.195  22.413   5.134 1.00 . A A .  39 LEU CB   1 1 
       16 33157 1 1  39 LEU CD1  C -16.334  22.618   3.371 1.00 . A A .  39 LEU CD1  1 1 
       16 33158 1 1  39 LEU CD2  C -16.725  20.380   4.567 1.00 . A A .  39 LEU CD2  1 1 
       16 33159 1 1  39 LEU CG   C -17.384  21.678   4.024 1.00 . A A .  39 LEU CG   1 1 
       16 33160 1 1  39 LEU H    H -20.338  21.691   3.920 1.00 . A A .  39 LEU H    1 1 
       16 33161 1 1  39 LEU HA   H -18.948  20.657   6.164 1.00 . A A .  39 LEU HA   1 1 
       16 33162 1 1  39 LEU HB2  H -18.630  23.309   4.698 1.00 . A A .  39 LEU HB2  1 1 
       16 33163 1 1  39 LEU HB3  H -17.502  22.721   5.910 1.00 . A A .  39 LEU HB3  1 1 
       16 33164 1 1  39 LEU HD11 H -15.806  22.092   2.588 1.00 . A A .  39 LEU HD11 1 1 
       16 33165 1 1  39 LEU HD12 H -15.626  22.956   4.116 1.00 . A A .  39 LEU HD12 1 1 
       16 33166 1 1  39 LEU HD13 H -16.835  23.479   2.942 1.00 . A A .  39 LEU HD13 1 1 
       16 33167 1 1  39 LEU HD21 H -16.185  19.885   3.770 1.00 . A A .  39 LEU HD21 1 1 
       16 33168 1 1  39 LEU HD22 H -17.488  19.710   4.942 1.00 . A A .  39 LEU HD22 1 1 
       16 33169 1 1  39 LEU HD23 H -16.037  20.620   5.368 1.00 . A A .  39 LEU HD23 1 1 
       16 33170 1 1  39 LEU HG   H -18.070  21.384   3.240 1.00 . A A .  39 LEU HG   1 1 
       16 33171 1 1  39 LEU N    N -20.397  21.287   4.812 1.00 . A A .  39 LEU N    1 1 
       16 33172 1 1  39 LEU O    O -20.939  23.105   6.802 1.00 . A A .  39 LEU O    1 1 
       16 33173 1 1  40 PRO C    C -19.880  24.490   9.248 1.00 . A A .  40 PRO C    1 1 
       16 33174 1 1  40 PRO CA   C -19.897  22.960   9.442 1.00 . A A .  40 PRO CA   1 1 
       16 33175 1 1  40 PRO CB   C -18.920  22.528  10.566 1.00 . A A .  40 PRO CB   1 1 
       16 33176 1 1  40 PRO CD   C -18.288  21.308   8.600 1.00 . A A .  40 PRO CD   1 1 
       16 33177 1 1  40 PRO CG   C -18.389  21.201  10.107 1.00 . A A .  40 PRO CG   1 1 
       16 33178 1 1  40 PRO HA   H -20.905  22.639   9.692 1.00 . A A .  40 PRO HA   1 1 
       16 33179 1 1  40 PRO HB2  H -18.119  23.262  10.672 1.00 . A A .  40 PRO HB2  1 1 
       16 33180 1 1  40 PRO HB3  H -19.453  22.445  11.507 1.00 . A A .  40 PRO HB3  1 1 
       16 33181 1 1  40 PRO HD2  H -17.331  21.729   8.307 1.00 . A A .  40 PRO HD2  1 1 
       16 33182 1 1  40 PRO HD3  H -18.426  20.336   8.141 1.00 . A A .  40 PRO HD3  1 1 
       16 33183 1 1  40 PRO HG2  H -17.412  21.023  10.545 1.00 . A A .  40 PRO HG2  1 1 
       16 33184 1 1  40 PRO HG3  H -19.074  20.406  10.389 1.00 . A A .  40 PRO HG3  1 1 
       16 33185 1 1  40 PRO N    N -19.405  22.228   8.242 1.00 . A A .  40 PRO N    1 1 
       16 33186 1 1  40 PRO O    O -18.921  25.037   8.687 1.00 . A A .  40 PRO O    1 1 
       16 33187 1 1  41 GLY C    C -20.040  27.468  10.072 1.00 . A A .  41 GLY C    1 1 
       16 33188 1 1  41 GLY CA   C -21.173  26.589   9.559 1.00 . A A .  41 GLY CA   1 1 
       16 33189 1 1  41 GLY H    H -21.605  24.637  10.252 1.00 . A A .  41 GLY H    1 1 
       16 33190 1 1  41 GLY HA2  H -21.322  26.788   8.505 1.00 . A A .  41 GLY HA2  1 1 
       16 33191 1 1  41 GLY HA3  H -22.083  26.859  10.086 1.00 . A A .  41 GLY HA3  1 1 
       16 33192 1 1  41 GLY N    N -20.945  25.150   9.737 1.00 . A A .  41 GLY N    1 1 
       16 33193 1 1  41 GLY O    O -19.786  28.546   9.507 1.00 . A A .  41 GLY O    1 1 
       16 33194 1 1  42 GLU C    C -17.066  27.858  10.685 1.00 . A A .  42 GLU C    1 1 
       16 33195 1 1  42 GLU CA   C -18.187  27.682  11.731 1.00 . A A .  42 GLU CA   1 1 
       16 33196 1 1  42 GLU CB   C -17.693  26.913  13.012 1.00 . A A .  42 GLU CB   1 1 
       16 33197 1 1  42 GLU CD   C -16.028  25.074  12.139 1.00 . A A .  42 GLU CD   1 1 
       16 33198 1 1  42 GLU CG   C -17.360  25.396  12.860 1.00 . A A .  42 GLU CG   1 1 
       16 33199 1 1  42 GLU H    H -19.694  26.185  11.578 1.00 . A A .  42 GLU H    1 1 
       16 33200 1 1  42 GLU HA   H -18.514  28.671  12.034 1.00 . A A .  42 GLU HA   1 1 
       16 33201 1 1  42 GLU HB2  H -16.807  27.412  13.388 1.00 . A A .  42 GLU HB2  1 1 
       16 33202 1 1  42 GLU HB3  H -18.470  27.006  13.768 1.00 . A A .  42 GLU HB3  1 1 
       16 33203 1 1  42 GLU HG2  H -17.316  24.954  13.847 1.00 . A A .  42 GLU HG2  1 1 
       16 33204 1 1  42 GLU HG3  H -18.174  24.933  12.310 1.00 . A A .  42 GLU HG3  1 1 
       16 33205 1 1  42 GLU N    N -19.370  27.009  11.150 1.00 . A A .  42 GLU N    1 1 
       16 33206 1 1  42 GLU O    O -16.360  28.865  10.689 1.00 . A A .  42 GLU O    1 1 
       16 33207 1 1  42 GLU OE1  O -15.037  25.812  12.332 1.00 . A A .  42 GLU OE1  1 1 
       16 33208 1 1  42 GLU OE2  O -15.961  24.079  11.387 1.00 . A A .  42 GLU OE2  1 1 
       16 33209 1 1  43 LYS C    C -16.435  27.705   7.516 1.00 . A A .  43 LYS C    1 1 
       16 33210 1 1  43 LYS CA   C -15.952  26.866   8.704 1.00 . A A .  43 LYS CA   1 1 
       16 33211 1 1  43 LYS CB   C -15.649  25.410   8.253 1.00 . A A .  43 LYS CB   1 1 
       16 33212 1 1  43 LYS CD   C -13.078  25.774   7.939 1.00 . A A .  43 LYS CD   1 1 
       16 33213 1 1  43 LYS CE   C -12.482  24.849   9.039 1.00 . A A .  43 LYS CE   1 1 
       16 33214 1 1  43 LYS CG   C -14.420  25.262   7.315 1.00 . A A .  43 LYS CG   1 1 
       16 33215 1 1  43 LYS H    H -17.570  26.117   9.836 1.00 . A A .  43 LYS H    1 1 
       16 33216 1 1  43 LYS HA   H -15.043  27.311   9.095 1.00 . A A .  43 LYS HA   1 1 
       16 33217 1 1  43 LYS HB2  H -15.469  24.810   9.141 1.00 . A A .  43 LYS HB2  1 1 
       16 33218 1 1  43 LYS HB3  H -16.520  25.006   7.744 1.00 . A A .  43 LYS HB3  1 1 
       16 33219 1 1  43 LYS HD2  H -12.349  25.860   7.142 1.00 . A A .  43 LYS HD2  1 1 
       16 33220 1 1  43 LYS HD3  H -13.243  26.763   8.360 1.00 . A A .  43 LYS HD3  1 1 
       16 33221 1 1  43 LYS HE2  H -12.367  23.860   8.633 1.00 . A A .  43 LYS HE2  1 1 
       16 33222 1 1  43 LYS HE3  H -11.510  25.230   9.326 1.00 . A A .  43 LYS HE3  1 1 
       16 33223 1 1  43 LYS HG2  H -14.303  24.212   7.059 1.00 . A A .  43 LYS HG2  1 1 
       16 33224 1 1  43 LYS HG3  H -14.616  25.818   6.405 1.00 . A A .  43 LYS HG3  1 1 
       16 33225 1 1  43 LYS HZ1  H -13.490  25.687  10.673 1.00 . A A .  43 LYS HZ1  1 1 
       16 33226 1 1  43 LYS HZ2  H -12.847  24.153  10.971 1.00 . A A .  43 LYS HZ2  1 1 
       16 33227 1 1  43 LYS HZ3  H -14.242  24.314  10.034 1.00 . A A .  43 LYS HZ3  1 1 
       16 33228 1 1  43 LYS N    N -16.953  26.872   9.774 1.00 . A A .  43 LYS N    1 1 
       16 33229 1 1  43 LYS NZ   N -13.322  24.747  10.262 1.00 . A A .  43 LYS NZ   1 1 
       16 33230 1 1  43 LYS O    O -15.625  28.321   6.839 1.00 . A A .  43 LYS O    1 1 
       16 33231 1 1  44 LEU C    C -18.116  30.009   6.327 1.00 . A A .  44 LEU C    1 1 
       16 33232 1 1  44 LEU CA   C -18.380  28.514   6.178 1.00 . A A .  44 LEU CA   1 1 
       16 33233 1 1  44 LEU CB   C -19.913  28.224   6.054 1.00 . A A .  44 LEU CB   1 1 
       16 33234 1 1  44 LEU CD1  C -19.512  25.741   5.569 1.00 . A A .  44 LEU CD1  1 1 
       16 33235 1 1  44 LEU CD2  C -21.818  26.742   5.166 1.00 . A A .  44 LEU CD2  1 1 
       16 33236 1 1  44 LEU CG   C -20.293  27.000   5.156 1.00 . A A .  44 LEU CG   1 1 
       16 33237 1 1  44 LEU H    H -18.351  27.217   7.875 1.00 . A A .  44 LEU H    1 1 
       16 33238 1 1  44 LEU HA   H -17.898  28.178   5.265 1.00 . A A .  44 LEU HA   1 1 
       16 33239 1 1  44 LEU HB2  H -20.310  28.055   7.047 1.00 . A A .  44 LEU HB2  1 1 
       16 33240 1 1  44 LEU HB3  H -20.404  29.098   5.638 1.00 . A A .  44 LEU HB3  1 1 
       16 33241 1 1  44 LEU HD11 H -19.716  25.505   6.607 1.00 . A A .  44 LEU HD11 1 1 
       16 33242 1 1  44 LEU HD12 H -18.452  25.911   5.446 1.00 . A A .  44 LEU HD12 1 1 
       16 33243 1 1  44 LEU HD13 H -19.808  24.905   4.950 1.00 . A A .  44 LEU HD13 1 1 
       16 33244 1 1  44 LEU HD21 H -22.335  27.625   4.814 1.00 . A A .  44 LEU HD21 1 1 
       16 33245 1 1  44 LEU HD22 H -22.149  26.515   6.171 1.00 . A A .  44 LEU HD22 1 1 
       16 33246 1 1  44 LEU HD23 H -22.056  25.910   4.515 1.00 . A A .  44 LEU HD23 1 1 
       16 33247 1 1  44 LEU HG   H -20.007  27.230   4.134 1.00 . A A .  44 LEU HG   1 1 
       16 33248 1 1  44 LEU N    N -17.766  27.737   7.286 1.00 . A A .  44 LEU N    1 1 
       16 33249 1 1  44 LEU O    O -17.861  30.676   5.339 1.00 . A A .  44 LEU O    1 1 
       16 33250 1 1  45 GLY C    C -16.375  32.291   7.526 1.00 . A A .  45 GLY C    1 1 
       16 33251 1 1  45 GLY CA   C -17.825  31.914   7.866 1.00 . A A .  45 GLY CA   1 1 
       16 33252 1 1  45 GLY H    H -18.390  29.909   8.315 1.00 . A A .  45 GLY H    1 1 
       16 33253 1 1  45 GLY HA2  H -18.495  32.553   7.305 1.00 . A A .  45 GLY HA2  1 1 
       16 33254 1 1  45 GLY HA3  H -17.989  32.087   8.923 1.00 . A A .  45 GLY HA3  1 1 
       16 33255 1 1  45 GLY N    N -18.142  30.507   7.574 1.00 . A A .  45 GLY N    1 1 
       16 33256 1 1  45 GLY O    O -16.062  33.467   7.315 1.00 . A A .  45 GLY O    1 1 
       16 33257 1 1  46 ARG C    C -13.828  31.290   5.602 1.00 . A A .  46 ARG C    1 1 
       16 33258 1 1  46 ARG CA   C -14.072  31.425   7.126 1.00 . A A .  46 ARG CA   1 1 
       16 33259 1 1  46 ARG CB   C -13.261  30.350   7.913 1.00 . A A .  46 ARG CB   1 1 
       16 33260 1 1  46 ARG CD   C -12.855  29.123  10.141 1.00 . A A .  46 ARG CD   1 1 
       16 33261 1 1  46 ARG CG   C -13.632  30.235   9.406 1.00 . A A .  46 ARG CG   1 1 
       16 33262 1 1  46 ARG CZ   C -12.824  28.372  12.546 1.00 . A A .  46 ARG CZ   1 1 
       16 33263 1 1  46 ARG H    H -15.847  30.363   7.575 1.00 . A A .  46 ARG H    1 1 
       16 33264 1 1  46 ARG HA   H -13.755  32.413   7.452 1.00 . A A .  46 ARG HA   1 1 
       16 33265 1 1  46 ARG HB2  H -13.423  29.378   7.451 1.00 . A A .  46 ARG HB2  1 1 
       16 33266 1 1  46 ARG HB3  H -12.205  30.589   7.844 1.00 . A A .  46 ARG HB3  1 1 
       16 33267 1 1  46 ARG HD2  H -12.868  28.224   9.533 1.00 . A A .  46 ARG HD2  1 1 
       16 33268 1 1  46 ARG HD3  H -11.828  29.441  10.289 1.00 . A A .  46 ARG HD3  1 1 
       16 33269 1 1  46 ARG HE   H -14.443  28.908  11.506 1.00 . A A .  46 ARG HE   1 1 
       16 33270 1 1  46 ARG HG2  H -13.435  31.182   9.895 1.00 . A A .  46 ARG HG2  1 1 
       16 33271 1 1  46 ARG HG3  H -14.695  30.019   9.481 1.00 . A A .  46 ARG HG3  1 1 
       16 33272 1 1  46 ARG HH11 H -10.959  28.508  11.767 1.00 . A A .  46 ARG HH11 1 1 
       16 33273 1 1  46 ARG HH12 H -11.045  27.928  13.400 1.00 . A A .  46 ARG HH12 1 1 
       16 33274 1 1  46 ARG HH21 H -14.515  28.128  13.634 1.00 . A A .  46 ARG HH21 1 1 
       16 33275 1 1  46 ARG HH22 H -13.041  27.726  14.455 1.00 . A A .  46 ARG HH22 1 1 
       16 33276 1 1  46 ARG N    N -15.505  31.269   7.429 1.00 . A A .  46 ARG N    1 1 
       16 33277 1 1  46 ARG NE   N -13.467  28.808  11.449 1.00 . A A .  46 ARG NE   1 1 
       16 33278 1 1  46 ARG NH1  N -11.505  28.262  12.573 1.00 . A A .  46 ARG NH1  1 1 
       16 33279 1 1  46 ARG NH2  N -13.515  28.048  13.632 1.00 . A A .  46 ARG NH2  1 1 
       16 33280 1 1  46 ARG O    O -13.113  32.097   5.004 1.00 . A A .  46 ARG O    1 1 
       16 33281 1 1  47 VAL C    C -14.988  30.939   2.643 1.00 . A A .  47 VAL C    1 1 
       16 33282 1 1  47 VAL CA   C -14.281  29.918   3.555 1.00 . A A .  47 VAL CA   1 1 
       16 33283 1 1  47 VAL CB   C -14.802  28.453   3.234 1.00 . A A .  47 VAL CB   1 1 
       16 33284 1 1  47 VAL CG1  C -14.593  28.065   1.740 1.00 . A A .  47 VAL CG1  1 1 
       16 33285 1 1  47 VAL CG2  C -14.127  27.419   4.161 1.00 . A A .  47 VAL CG2  1 1 
       16 33286 1 1  47 VAL H    H -15.071  29.723   5.520 1.00 . A A .  47 VAL H    1 1 
       16 33287 1 1  47 VAL HA   H -13.220  29.946   3.344 1.00 . A A .  47 VAL HA   1 1 
       16 33288 1 1  47 VAL HB   H -15.873  28.429   3.433 1.00 . A A .  47 VAL HB   1 1 
       16 33289 1 1  47 VAL HG11 H -13.538  28.097   1.495 1.00 . A A .  47 VAL HG11 1 1 
       16 33290 1 1  47 VAL HG12 H -15.124  28.761   1.104 1.00 . A A .  47 VAL HG12 1 1 
       16 33291 1 1  47 VAL HG13 H -14.973  27.066   1.561 1.00 . A A .  47 VAL HG13 1 1 
       16 33292 1 1  47 VAL HG21 H -14.503  26.425   3.944 1.00 . A A .  47 VAL HG21 1 1 
       16 33293 1 1  47 VAL HG22 H -14.342  27.659   5.191 1.00 . A A .  47 VAL HG22 1 1 
       16 33294 1 1  47 VAL HG23 H -13.057  27.435   4.012 1.00 . A A .  47 VAL HG23 1 1 
       16 33295 1 1  47 VAL N    N -14.457  30.262   4.989 1.00 . A A .  47 VAL N    1 1 
       16 33296 1 1  47 VAL O    O -14.517  31.227   1.543 1.00 . A A .  47 VAL O    1 1 
       16 33297 1 1  48 VAL C    C -16.033  33.782   2.114 1.00 . A A .  48 VAL C    1 1 
       16 33298 1 1  48 VAL CA   C -16.880  32.511   2.356 1.00 . A A .  48 VAL CA   1 1 
       16 33299 1 1  48 VAL CB   C -18.240  32.883   3.080 1.00 . A A .  48 VAL CB   1 1 
       16 33300 1 1  48 VAL CG1  C -18.013  33.699   4.382 1.00 . A A .  48 VAL CG1  1 1 
       16 33301 1 1  48 VAL CG2  C -19.224  33.605   2.123 1.00 . A A .  48 VAL CG2  1 1 
       16 33302 1 1  48 VAL H    H -16.411  31.261   4.018 1.00 . A A .  48 VAL H    1 1 
       16 33303 1 1  48 VAL HA   H -17.118  32.063   1.391 1.00 . A A .  48 VAL HA   1 1 
       16 33304 1 1  48 VAL HB   H -18.708  31.941   3.376 1.00 . A A .  48 VAL HB   1 1 
       16 33305 1 1  48 VAL HG11 H -17.537  34.644   4.149 1.00 . A A .  48 VAL HG11 1 1 
       16 33306 1 1  48 VAL HG12 H -17.378  33.137   5.055 1.00 . A A .  48 VAL HG12 1 1 
       16 33307 1 1  48 VAL HG13 H -18.961  33.887   4.870 1.00 . A A .  48 VAL HG13 1 1 
       16 33308 1 1  48 VAL HG21 H -20.151  33.824   2.640 1.00 . A A .  48 VAL HG21 1 1 
       16 33309 1 1  48 VAL HG22 H -19.440  32.969   1.272 1.00 . A A .  48 VAL HG22 1 1 
       16 33310 1 1  48 VAL HG23 H -18.785  34.530   1.772 1.00 . A A .  48 VAL HG23 1 1 
       16 33311 1 1  48 VAL N    N -16.105  31.510   3.122 1.00 . A A .  48 VAL N    1 1 
       16 33312 1 1  48 VAL O    O -16.253  34.504   1.138 1.00 . A A .  48 VAL O    1 1 
       16 33313 1 1  49 HIS C    C -13.279  35.262   1.749 1.00 . A A .  49 HIS C    1 1 
       16 33314 1 1  49 HIS CA   C -14.200  35.219   2.989 1.00 . A A .  49 HIS CA   1 1 
       16 33315 1 1  49 HIS CB   C -13.373  35.347   4.289 1.00 . A A .  49 HIS CB   1 1 
       16 33316 1 1  49 HIS CD2  C -13.019  37.879   4.808 1.00 . A A .  49 HIS CD2  1 1 
       16 33317 1 1  49 HIS CE1  C -10.958  38.083   4.181 1.00 . A A .  49 HIS CE1  1 1 
       16 33318 1 1  49 HIS CG   C -12.613  36.650   4.387 1.00 . A A .  49 HIS CG   1 1 
       16 33319 1 1  49 HIS H    H -14.877  33.351   3.713 1.00 . A A .  49 HIS H    1 1 
       16 33320 1 1  49 HIS HA   H -14.871  36.070   2.935 1.00 . A A .  49 HIS HA   1 1 
       16 33321 1 1  49 HIS HB2  H -14.040  35.286   5.140 1.00 . A A .  49 HIS HB2  1 1 
       16 33322 1 1  49 HIS HB3  H -12.659  34.531   4.350 1.00 . A A .  49 HIS HB3  1 1 
       16 33323 1 1  49 HIS HD1  H -10.721  36.102   3.626 1.00 . A A .  49 HIS HD1  1 1 
       16 33324 1 1  49 HIS HD2  H -14.000  38.132   5.178 1.00 . A A .  49 HIS HD2  1 1 
       16 33325 1 1  49 HIS HE1  H  -9.983  38.490   3.961 1.00 . A A .  49 HIS HE1  1 1 
       16 33326 1 1  49 HIS N    N -15.042  34.017   3.011 1.00 . A A .  49 HIS N    1 1 
       16 33327 1 1  49 HIS ND1  N -11.302  36.805   3.993 1.00 . A A .  49 HIS ND1  1 1 
       16 33328 1 1  49 HIS NE2  N -11.962  38.778   4.672 1.00 . A A .  49 HIS NE2  1 1 
       16 33329 1 1  49 HIS O    O -13.132  36.321   1.147 1.00 . A A .  49 HIS O    1 1 
       16 33330 1 1  50 ILE C    C -12.575  34.289  -1.114 1.00 . A A .  50 ILE C    1 1 
       16 33331 1 1  50 ILE CA   C -11.773  34.032   0.182 1.00 . A A .  50 ILE CA   1 1 
       16 33332 1 1  50 ILE CB   C -10.991  32.653   0.073 1.00 . A A .  50 ILE CB   1 1 
       16 33333 1 1  50 ILE CD1  C -11.288  30.105  -0.399 1.00 . A A .  50 ILE CD1  1 1 
       16 33334 1 1  50 ILE CG1  C -11.961  31.444  -0.169 1.00 . A A .  50 ILE CG1  1 1 
       16 33335 1 1  50 ILE CG2  C -10.109  32.414   1.333 1.00 . A A .  50 ILE CG2  1 1 
       16 33336 1 1  50 ILE H    H -12.834  33.295   1.895 1.00 . A A .  50 ILE H    1 1 
       16 33337 1 1  50 ILE HA   H -11.036  34.829   0.288 1.00 . A A .  50 ILE HA   1 1 
       16 33338 1 1  50 ILE HB   H -10.312  32.729  -0.780 1.00 . A A .  50 ILE HB   1 1 
       16 33339 1 1  50 ILE HD11 H -10.715  29.834   0.476 1.00 . A A .  50 ILE HD11 1 1 
       16 33340 1 1  50 ILE HD12 H -10.631  30.168  -1.256 1.00 . A A .  50 ILE HD12 1 1 
       16 33341 1 1  50 ILE HD13 H -12.042  29.353  -0.580 1.00 . A A .  50 ILE HD13 1 1 
       16 33342 1 1  50 ILE HG12 H -12.605  31.330   0.687 1.00 . A A .  50 ILE HG12 1 1 
       16 33343 1 1  50 ILE HG13 H -12.579  31.648  -1.039 1.00 . A A .  50 ILE HG13 1 1 
       16 33344 1 1  50 ILE HG21 H -10.734  32.363   2.216 1.00 . A A .  50 ILE HG21 1 1 
       16 33345 1 1  50 ILE HG22 H  -9.404  33.224   1.444 1.00 . A A .  50 ILE HG22 1 1 
       16 33346 1 1  50 ILE HG23 H  -9.560  31.483   1.231 1.00 . A A .  50 ILE HG23 1 1 
       16 33347 1 1  50 ILE N    N -12.670  34.109   1.371 1.00 . A A .  50 ILE N    1 1 
       16 33348 1 1  50 ILE O    O -12.074  34.920  -2.045 1.00 . A A .  50 ILE O    1 1 
       16 33349 1 1  51 ILE C    C -15.162  35.412  -2.500 1.00 . A A .  51 ILE C    1 1 
       16 33350 1 1  51 ILE CA   C -14.748  33.939  -2.281 1.00 . A A .  51 ILE CA   1 1 
       16 33351 1 1  51 ILE CB   C -16.028  33.030  -2.055 1.00 . A A .  51 ILE CB   1 1 
       16 33352 1 1  51 ILE CD1  C -16.731  30.622  -1.308 1.00 . A A .  51 ILE CD1  1 1 
       16 33353 1 1  51 ILE CG1  C -15.601  31.546  -1.752 1.00 . A A .  51 ILE CG1  1 1 
       16 33354 1 1  51 ILE CG2  C -17.015  33.091  -3.259 1.00 . A A .  51 ILE CG2  1 1 
       16 33355 1 1  51 ILE H    H -14.175  33.388  -0.306 1.00 . A A .  51 ILE H    1 1 
       16 33356 1 1  51 ILE HA   H -14.218  33.579  -3.159 1.00 . A A .  51 ILE HA   1 1 
       16 33357 1 1  51 ILE HB   H -16.549  33.421  -1.186 1.00 . A A .  51 ILE HB   1 1 
       16 33358 1 1  51 ILE HD11 H -17.490  30.575  -2.079 1.00 . A A .  51 ILE HD11 1 1 
       16 33359 1 1  51 ILE HD12 H -17.174  30.996  -0.392 1.00 . A A .  51 ILE HD12 1 1 
       16 33360 1 1  51 ILE HD13 H -16.336  29.635  -1.136 1.00 . A A .  51 ILE HD13 1 1 
       16 33361 1 1  51 ILE HG12 H -15.162  31.108  -2.638 1.00 . A A .  51 ILE HG12 1 1 
       16 33362 1 1  51 ILE HG13 H -14.860  31.544  -0.962 1.00 . A A .  51 ILE HG13 1 1 
       16 33363 1 1  51 ILE HG21 H -17.876  32.470  -3.055 1.00 . A A .  51 ILE HG21 1 1 
       16 33364 1 1  51 ILE HG22 H -16.527  32.733  -4.162 1.00 . A A .  51 ILE HG22 1 1 
       16 33365 1 1  51 ILE HG23 H -17.342  34.111  -3.418 1.00 . A A .  51 ILE HG23 1 1 
       16 33366 1 1  51 ILE N    N -13.837  33.827  -1.120 1.00 . A A .  51 ILE N    1 1 
       16 33367 1 1  51 ILE O    O -15.106  35.937  -3.622 1.00 . A A .  51 ILE O    1 1 
       16 33368 1 1  52 GLN C    C -14.820  38.463  -1.446 1.00 . A A .  52 GLN C    1 1 
       16 33369 1 1  52 GLN CA   C -16.006  37.475  -1.407 1.00 . A A .  52 GLN CA   1 1 
       16 33370 1 1  52 GLN CB   C -16.922  37.752  -0.191 1.00 . A A .  52 GLN CB   1 1 
       16 33371 1 1  52 GLN CD   C -17.188  37.880   2.347 1.00 . A A .  52 GLN CD   1 1 
       16 33372 1 1  52 GLN CG   C -16.215  37.721   1.177 1.00 . A A .  52 GLN CG   1 1 
       16 33373 1 1  52 GLN H    H -15.492  35.611  -0.529 1.00 . A A .  52 GLN H    1 1 
       16 33374 1 1  52 GLN HA   H -16.594  37.622  -2.311 1.00 . A A .  52 GLN HA   1 1 
       16 33375 1 1  52 GLN HB2  H -17.371  38.730  -0.318 1.00 . A A .  52 GLN HB2  1 1 
       16 33376 1 1  52 GLN HB3  H -17.715  37.013  -0.178 1.00 . A A .  52 GLN HB3  1 1 
       16 33377 1 1  52 GLN HE21 H -17.498  35.924   2.395 1.00 . A A .  52 GLN HE21 1 1 
       16 33378 1 1  52 GLN HE22 H -18.351  36.855   3.574 1.00 . A A .  52 GLN HE22 1 1 
       16 33379 1 1  52 GLN HG2  H -15.696  36.775   1.274 1.00 . A A .  52 GLN HG2  1 1 
       16 33380 1 1  52 GLN HG3  H -15.487  38.525   1.215 1.00 . A A .  52 GLN HG3  1 1 
       16 33381 1 1  52 GLN N    N -15.540  36.076  -1.392 1.00 . A A .  52 GLN N    1 1 
       16 33382 1 1  52 GLN NE2  N -17.730  36.776   2.824 1.00 . A A .  52 GLN NE2  1 1 
       16 33383 1 1  52 GLN O    O -15.018  39.652  -1.700 1.00 . A A .  52 GLN O    1 1 
       16 33384 1 1  52 GLN OE1  O -17.451  38.981   2.811 1.00 . A A .  52 GLN OE1  1 1 
       16 33385 1 1  53 ALA C    C -12.050  38.991  -2.822 1.00 . A A .  53 ALA C    1 1 
       16 33386 1 1  53 ALA CA   C -12.346  38.741  -1.332 1.00 . A A .  53 ALA CA   1 1 
       16 33387 1 1  53 ALA CB   C -11.163  38.041  -0.639 1.00 . A A .  53 ALA CB   1 1 
       16 33388 1 1  53 ALA H    H -13.526  37.031  -0.862 1.00 . A A .  53 ALA H    1 1 
       16 33389 1 1  53 ALA HA   H -12.501  39.699  -0.847 1.00 . A A .  53 ALA HA   1 1 
       16 33390 1 1  53 ALA HB1  H -11.387  37.906   0.410 1.00 . A A .  53 ALA HB1  1 1 
       16 33391 1 1  53 ALA HB2  H -10.270  38.645  -0.739 1.00 . A A .  53 ALA HB2  1 1 
       16 33392 1 1  53 ALA HB3  H -10.991  37.074  -1.095 1.00 . A A .  53 ALA HB3  1 1 
       16 33393 1 1  53 ALA N    N -13.593  37.960  -1.176 1.00 . A A .  53 ALA N    1 1 
       16 33394 1 1  53 ALA O    O -11.375  39.959  -3.174 1.00 . A A .  53 ALA O    1 1 
       16 33395 1 1  54 ARG C    C -13.732  39.134  -5.565 1.00 . A A .  54 ARG C    1 1 
       16 33396 1 1  54 ARG CA   C -12.546  38.249  -5.144 1.00 . A A .  54 ARG CA   1 1 
       16 33397 1 1  54 ARG CB   C -12.616  36.870  -5.878 1.00 . A A .  54 ARG CB   1 1 
       16 33398 1 1  54 ARG CD   C -10.587  35.693  -4.740 1.00 . A A .  54 ARG CD   1 1 
       16 33399 1 1  54 ARG CG   C -11.265  36.131  -6.057 1.00 . A A .  54 ARG CG   1 1 
       16 33400 1 1  54 ARG CZ   C  -8.926  36.570  -3.085 1.00 . A A .  54 ARG CZ   1 1 
       16 33401 1 1  54 ARG H    H -12.923  37.252  -3.307 1.00 . A A .  54 ARG H    1 1 
       16 33402 1 1  54 ARG HA   H -11.620  38.751  -5.426 1.00 . A A .  54 ARG HA   1 1 
       16 33403 1 1  54 ARG HB2  H -13.282  36.217  -5.325 1.00 . A A .  54 ARG HB2  1 1 
       16 33404 1 1  54 ARG HB3  H -13.040  37.017  -6.871 1.00 . A A .  54 ARG HB3  1 1 
       16 33405 1 1  54 ARG HD2  H -11.346  35.369  -4.045 1.00 . A A .  54 ARG HD2  1 1 
       16 33406 1 1  54 ARG HD3  H  -9.930  34.853  -4.955 1.00 . A A .  54 ARG HD3  1 1 
       16 33407 1 1  54 ARG HE   H  -9.898  37.668  -4.453 1.00 . A A .  54 ARG HE   1 1 
       16 33408 1 1  54 ARG HG2  H -11.439  35.247  -6.660 1.00 . A A .  54 ARG HG2  1 1 
       16 33409 1 1  54 ARG HG3  H -10.588  36.784  -6.594 1.00 . A A .  54 ARG HG3  1 1 
       16 33410 1 1  54 ARG HH11 H  -9.306  34.586  -2.874 1.00 . A A .  54 ARG HH11 1 1 
       16 33411 1 1  54 ARG HH12 H  -8.121  35.237  -1.785 1.00 . A A .  54 ARG HH12 1 1 
       16 33412 1 1  54 ARG HH21 H  -8.347  38.513  -3.001 1.00 . A A .  54 ARG HH21 1 1 
       16 33413 1 1  54 ARG HH22 H  -7.579  37.458  -1.852 1.00 . A A .  54 ARG HH22 1 1 
       16 33414 1 1  54 ARG N    N -12.546  38.078  -3.680 1.00 . A A .  54 ARG N    1 1 
       16 33415 1 1  54 ARG NE   N  -9.792  36.758  -4.098 1.00 . A A .  54 ARG NE   1 1 
       16 33416 1 1  54 ARG NH1  N  -8.772  35.368  -2.535 1.00 . A A .  54 ARG NH1  1 1 
       16 33417 1 1  54 ARG NH2  N  -8.230  37.596  -2.607 1.00 . A A .  54 ARG NH2  1 1 
       16 33418 1 1  54 ARG O    O -13.547  40.135  -6.263 1.00 . A A .  54 ARG O    1 1 
       16 33419 1 1  55 GLU C    C -16.771  40.289  -4.373 1.00 . A A .  55 GLU C    1 1 
       16 33420 1 1  55 GLU CA   C -16.204  39.422  -5.522 1.00 . A A .  55 GLU CA   1 1 
       16 33421 1 1  55 GLU CB   C -17.264  38.374  -5.978 1.00 . A A .  55 GLU CB   1 1 
       16 33422 1 1  55 GLU CD   C -16.380  38.330  -8.391 1.00 . A A .  55 GLU CD   1 1 
       16 33423 1 1  55 GLU CG   C -16.824  37.500  -7.172 1.00 . A A .  55 GLU CG   1 1 
       16 33424 1 1  55 GLU H    H -15.003  37.990  -4.504 1.00 . A A .  55 GLU H    1 1 
       16 33425 1 1  55 GLU HA   H -15.987  40.072  -6.369 1.00 . A A .  55 GLU HA   1 1 
       16 33426 1 1  55 GLU HB2  H -17.485  37.718  -5.142 1.00 . A A .  55 GLU HB2  1 1 
       16 33427 1 1  55 GLU HB3  H -18.176  38.891  -6.258 1.00 . A A .  55 GLU HB3  1 1 
       16 33428 1 1  55 GLU HG2  H -16.004  36.864  -6.853 1.00 . A A .  55 GLU HG2  1 1 
       16 33429 1 1  55 GLU HG3  H -17.657  36.864  -7.468 1.00 . A A .  55 GLU HG3  1 1 
       16 33430 1 1  55 GLU N    N -14.949  38.749  -5.123 1.00 . A A .  55 GLU N    1 1 
       16 33431 1 1  55 GLU O    O -17.390  39.747  -3.449 1.00 . A A .  55 GLU O    1 1 
       16 33432 1 1  55 GLU OE1  O -15.171  38.349  -8.711 1.00 . A A .  55 GLU OE1  1 1 
       16 33433 1 1  55 GLU OE2  O -17.238  38.997  -9.008 1.00 . A A .  55 GLU OE2  1 1 
       16 33434 1 1  56 PRO C    C -18.741  42.576  -3.513 1.00 . A A .  56 PRO C    1 1 
       16 33435 1 1  56 PRO CA   C -17.199  42.590  -3.430 1.00 . A A .  56 PRO CA   1 1 
       16 33436 1 1  56 PRO CB   C -16.610  43.981  -3.811 1.00 . A A .  56 PRO CB   1 1 
       16 33437 1 1  56 PRO CD   C -15.740  42.405  -5.391 1.00 . A A .  56 PRO CD   1 1 
       16 33438 1 1  56 PRO CG   C -16.215  43.834  -5.245 1.00 . A A .  56 PRO CG   1 1 
       16 33439 1 1  56 PRO HA   H -16.907  42.336  -2.415 1.00 . A A .  56 PRO HA   1 1 
       16 33440 1 1  56 PRO HB2  H -17.351  44.769  -3.678 1.00 . A A .  56 PRO HB2  1 1 
       16 33441 1 1  56 PRO HB3  H -15.751  44.199  -3.187 1.00 . A A .  56 PRO HB3  1 1 
       16 33442 1 1  56 PRO HD2  H -15.913  42.049  -6.403 1.00 . A A .  56 PRO HD2  1 1 
       16 33443 1 1  56 PRO HD3  H -14.686  42.318  -5.145 1.00 . A A .  56 PRO HD3  1 1 
       16 33444 1 1  56 PRO HG2  H -17.072  44.014  -5.893 1.00 . A A .  56 PRO HG2  1 1 
       16 33445 1 1  56 PRO HG3  H -15.418  44.530  -5.492 1.00 . A A .  56 PRO HG3  1 1 
       16 33446 1 1  56 PRO N    N -16.579  41.661  -4.411 1.00 . A A .  56 PRO N    1 1 
       16 33447 1 1  56 PRO O    O -19.420  42.946  -2.552 1.00 . A A .  56 PRO O    1 1 
       16 33448 1 1  57 SER C    C -21.296  40.915  -3.874 1.00 . A A .  57 SER C    1 1 
       16 33449 1 1  57 SER CA   C -20.718  41.922  -4.895 1.00 . A A .  57 SER CA   1 1 
       16 33450 1 1  57 SER CB   C -20.955  41.421  -6.342 1.00 . A A .  57 SER CB   1 1 
       16 33451 1 1  57 SER H    H -18.661  41.907  -5.408 1.00 . A A .  57 SER H    1 1 
       16 33452 1 1  57 SER HA   H -21.210  42.885  -4.770 1.00 . A A .  57 SER HA   1 1 
       16 33453 1 1  57 SER HB2  H -20.500  42.109  -7.041 1.00 . A A .  57 SER HB2  1 1 
       16 33454 1 1  57 SER HB3  H -20.505  40.445  -6.465 1.00 . A A .  57 SER HB3  1 1 
       16 33455 1 1  57 SER HG   H -22.672  42.193  -6.900 1.00 . A A .  57 SER HG   1 1 
       16 33456 1 1  57 SER N    N -19.273  42.120  -4.671 1.00 . A A .  57 SER N    1 1 
       16 33457 1 1  57 SER O    O -22.408  41.096  -3.363 1.00 . A A .  57 SER O    1 1 
       16 33458 1 1  57 SER OG   O -22.336  41.325  -6.653 1.00 . A A .  57 SER OG   1 1 
       16 33459 1 1  58 LEU C    C -20.360  39.074  -1.190 1.00 . A A .  58 LEU C    1 1 
       16 33460 1 1  58 LEU CA   C -20.902  38.802  -2.615 1.00 . A A .  58 LEU CA   1 1 
       16 33461 1 1  58 LEU CB   C -20.408  37.424  -3.151 1.00 . A A .  58 LEU CB   1 1 
       16 33462 1 1  58 LEU CD1  C -20.442  35.592  -4.974 1.00 . A A .  58 LEU CD1  1 1 
       16 33463 1 1  58 LEU CD2  C -22.522  37.036  -4.580 1.00 . A A .  58 LEU CD2  1 1 
       16 33464 1 1  58 LEU CG   C -20.969  36.991  -4.555 1.00 . A A .  58 LEU CG   1 1 
       16 33465 1 1  58 LEU H    H -19.621  39.809  -3.983 1.00 . A A .  58 LEU H    1 1 
       16 33466 1 1  58 LEU HA   H -21.987  38.780  -2.559 1.00 . A A .  58 LEU HA   1 1 
       16 33467 1 1  58 LEU HB2  H -19.325  37.453  -3.208 1.00 . A A .  58 LEU HB2  1 1 
       16 33468 1 1  58 LEU HB3  H -20.686  36.661  -2.431 1.00 . A A .  58 LEU HB3  1 1 
       16 33469 1 1  58 LEU HD11 H -20.819  35.339  -5.958 1.00 . A A .  58 LEU HD11 1 1 
       16 33470 1 1  58 LEU HD12 H -20.772  34.845  -4.264 1.00 . A A .  58 LEU HD12 1 1 
       16 33471 1 1  58 LEU HD13 H -19.360  35.603  -5.002 1.00 . A A .  58 LEU HD13 1 1 
       16 33472 1 1  58 LEU HD21 H -22.925  36.361  -3.833 1.00 . A A .  58 LEU HD21 1 1 
       16 33473 1 1  58 LEU HD22 H -22.880  36.739  -5.555 1.00 . A A .  58 LEU HD22 1 1 
       16 33474 1 1  58 LEU HD23 H -22.863  38.043  -4.374 1.00 . A A .  58 LEU HD23 1 1 
       16 33475 1 1  58 LEU HG   H -20.615  37.696  -5.298 1.00 . A A .  58 LEU HG   1 1 
       16 33476 1 1  58 LEU N    N -20.506  39.868  -3.561 1.00 . A A .  58 LEU N    1 1 
       16 33477 1 1  58 LEU O    O -20.571  38.264  -0.283 1.00 . A A .  58 LEU O    1 1 
       16 33478 1 1  59 ARG C    C -20.143  41.144   1.275 1.00 . A A .  59 ARG C    1 1 
       16 33479 1 1  59 ARG CA   C -19.086  40.603   0.305 1.00 . A A .  59 ARG CA   1 1 
       16 33480 1 1  59 ARG CB   C -17.932  41.629   0.113 1.00 . A A .  59 ARG CB   1 1 
       16 33481 1 1  59 ARG CD   C -16.004  42.954   1.187 1.00 . A A .  59 ARG CD   1 1 
       16 33482 1 1  59 ARG CG   C -17.180  41.995   1.414 1.00 . A A .  59 ARG CG   1 1 
       16 33483 1 1  59 ARG CZ   C -15.232  44.506   3.000 1.00 . A A .  59 ARG CZ   1 1 
       16 33484 1 1  59 ARG H    H -19.610  40.855  -1.747 1.00 . A A .  59 ARG H    1 1 
       16 33485 1 1  59 ARG HA   H -18.664  39.696   0.734 1.00 . A A .  59 ARG HA   1 1 
       16 33486 1 1  59 ARG HB2  H -17.211  41.213  -0.587 1.00 . A A .  59 ARG HB2  1 1 
       16 33487 1 1  59 ARG HB3  H -18.337  42.541  -0.318 1.00 . A A .  59 ARG HB3  1 1 
       16 33488 1 1  59 ARG HD2  H -15.284  42.479   0.530 1.00 . A A .  59 ARG HD2  1 1 
       16 33489 1 1  59 ARG HD3  H -16.370  43.864   0.721 1.00 . A A .  59 ARG HD3  1 1 
       16 33490 1 1  59 ARG HE   H -14.964  42.523   2.961 1.00 . A A .  59 ARG HE   1 1 
       16 33491 1 1  59 ARG HG2  H -17.876  42.464   2.103 1.00 . A A .  59 ARG HG2  1 1 
       16 33492 1 1  59 ARG HG3  H -16.801  41.085   1.867 1.00 . A A .  59 ARG HG3  1 1 
       16 33493 1 1  59 ARG HH11 H -16.134  45.478   1.464 1.00 . A A .  59 ARG HH11 1 1 
       16 33494 1 1  59 ARG HH12 H -15.621  46.488   2.781 1.00 . A A .  59 ARG HH12 1 1 
       16 33495 1 1  59 ARG HH21 H -14.302  43.852   4.673 1.00 . A A .  59 ARG HH21 1 1 
       16 33496 1 1  59 ARG HH22 H -14.566  45.565   4.598 1.00 . A A .  59 ARG HH22 1 1 
       16 33497 1 1  59 ARG N    N -19.689  40.234  -0.998 1.00 . A A .  59 ARG N    1 1 
       16 33498 1 1  59 ARG NE   N -15.340  43.281   2.463 1.00 . A A .  59 ARG NE   1 1 
       16 33499 1 1  59 ARG NH1  N -15.697  45.578   2.364 1.00 . A A .  59 ARG NH1  1 1 
       16 33500 1 1  59 ARG NH2  N -14.653  44.652   4.184 1.00 . A A .  59 ARG NH2  1 1 
       16 33501 1 1  59 ARG O    O -20.138  40.808   2.464 1.00 . A A .  59 ARG O    1 1 
       16 33502 1 1  60 ASP C    C -23.382  41.613   1.554 1.00 . A A .  60 ASP C    1 1 
       16 33503 1 1  60 ASP CA   C -22.169  42.560   1.527 1.00 . A A .  60 ASP CA   1 1 
       16 33504 1 1  60 ASP CB   C -22.579  43.934   0.944 1.00 . A A .  60 ASP CB   1 1 
       16 33505 1 1  60 ASP CG   C -21.466  44.976   1.058 1.00 . A A .  60 ASP CG   1 1 
       16 33506 1 1  60 ASP H    H -20.963  42.217  -0.197 1.00 . A A .  60 ASP H    1 1 
       16 33507 1 1  60 ASP HA   H -21.832  42.705   2.553 1.00 . A A .  60 ASP HA   1 1 
       16 33508 1 1  60 ASP HB2  H -22.839  43.815  -0.107 1.00 . A A .  60 ASP HB2  1 1 
       16 33509 1 1  60 ASP HB3  H -23.457  44.302   1.472 1.00 . A A .  60 ASP HB3  1 1 
       16 33510 1 1  60 ASP N    N -21.051  41.977   0.747 1.00 . A A .  60 ASP N    1 1 
       16 33511 1 1  60 ASP O    O -24.341  41.861   2.287 1.00 . A A .  60 ASP O    1 1 
       16 33512 1 1  60 ASP OD1  O -20.560  44.993   0.200 1.00 . A A .  60 ASP OD1  1 1 
       16 33513 1 1  60 ASP OD2  O -21.477  45.770   2.024 1.00 . A A .  60 ASP OD2  1 1 
       16 33514 1 1  61 SER C    C -24.342  38.654   1.966 1.00 . A A .  61 SER C    1 1 
       16 33515 1 1  61 SER CA   C -24.385  39.511   0.686 1.00 . A A .  61 SER CA   1 1 
       16 33516 1 1  61 SER CB   C -24.221  38.622  -0.573 1.00 . A A .  61 SER CB   1 1 
       16 33517 1 1  61 SER H    H -22.547  40.428   0.160 1.00 . A A .  61 SER H    1 1 
       16 33518 1 1  61 SER HA   H -25.344  40.023   0.630 1.00 . A A .  61 SER HA   1 1 
       16 33519 1 1  61 SER HB2  H -24.229  39.244  -1.456 1.00 . A A .  61 SER HB2  1 1 
       16 33520 1 1  61 SER HB3  H -23.279  38.087  -0.525 1.00 . A A .  61 SER HB3  1 1 
       16 33521 1 1  61 SER HG   H -26.091  38.059  -0.357 1.00 . A A .  61 SER HG   1 1 
       16 33522 1 1  61 SER N    N -23.329  40.536   0.736 1.00 . A A .  61 SER N    1 1 
       16 33523 1 1  61 SER O    O -23.296  38.069   2.277 1.00 . A A .  61 SER O    1 1 
       16 33524 1 1  61 SER OG   O -25.273  37.674  -0.687 1.00 . A A .  61 SER OG   1 1 
       16 33525 1 1  62 ASN C    C -25.252  36.385   3.759 1.00 . A A .  62 ASN C    1 1 
       16 33526 1 1  62 ASN CA   C -25.637  37.857   3.966 1.00 . A A .  62 ASN CA   1 1 
       16 33527 1 1  62 ASN CB   C -27.108  37.924   4.481 1.00 . A A .  62 ASN CB   1 1 
       16 33528 1 1  62 ASN CG   C -27.584  39.350   4.749 1.00 . A A .  62 ASN CG   1 1 
       16 33529 1 1  62 ASN H    H -26.254  39.116   2.363 1.00 . A A .  62 ASN H    1 1 
       16 33530 1 1  62 ASN HA   H -24.981  38.306   4.699 1.00 . A A .  62 ASN HA   1 1 
       16 33531 1 1  62 ASN HB2  H -27.771  37.472   3.747 1.00 . A A .  62 ASN HB2  1 1 
       16 33532 1 1  62 ASN HB3  H -27.188  37.359   5.405 1.00 . A A .  62 ASN HB3  1 1 
       16 33533 1 1  62 ASN HD21 H -28.210  39.542   2.876 1.00 . A A .  62 ASN HD21 1 1 
       16 33534 1 1  62 ASN HD22 H -28.445  40.917   3.891 1.00 . A A .  62 ASN HD22 1 1 
       16 33535 1 1  62 ASN N    N -25.485  38.614   2.697 1.00 . A A .  62 ASN N    1 1 
       16 33536 1 1  62 ASN ND2  N -28.137  39.999   3.737 1.00 . A A .  62 ASN ND2  1 1 
       16 33537 1 1  62 ASN O    O -25.682  35.808   2.772 1.00 . A A .  62 ASN O    1 1 
       16 33538 1 1  62 ASN OD1  O -27.454  39.860   5.859 1.00 . A A .  62 ASN OD1  1 1 
       16 33539 1 1  63 PRO C    C -25.287  33.376   4.570 1.00 . A A .  63 PRO C    1 1 
       16 33540 1 1  63 PRO CA   C -24.057  34.322   4.563 1.00 . A A .  63 PRO CA   1 1 
       16 33541 1 1  63 PRO CB   C -23.125  34.085   5.786 1.00 . A A .  63 PRO CB   1 1 
       16 33542 1 1  63 PRO CD   C -23.814  36.381   5.879 1.00 . A A .  63 PRO CD   1 1 
       16 33543 1 1  63 PRO CG   C -23.465  35.194   6.742 1.00 . A A .  63 PRO CG   1 1 
       16 33544 1 1  63 PRO HA   H -23.496  34.156   3.637 1.00 . A A .  63 PRO HA   1 1 
       16 33545 1 1  63 PRO HB2  H -23.301  33.108   6.225 1.00 . A A .  63 PRO HB2  1 1 
       16 33546 1 1  63 PRO HB3  H -22.086  34.147   5.470 1.00 . A A .  63 PRO HB3  1 1 
       16 33547 1 1  63 PRO HD2  H -24.513  37.032   6.393 1.00 . A A .  63 PRO HD2  1 1 
       16 33548 1 1  63 PRO HD3  H -22.923  36.933   5.604 1.00 . A A .  63 PRO HD3  1 1 
       16 33549 1 1  63 PRO HG2  H -24.314  34.910   7.360 1.00 . A A .  63 PRO HG2  1 1 
       16 33550 1 1  63 PRO HG3  H -22.610  35.421   7.373 1.00 . A A .  63 PRO HG3  1 1 
       16 33551 1 1  63 PRO N    N -24.442  35.755   4.681 1.00 . A A .  63 PRO N    1 1 
       16 33552 1 1  63 PRO O    O -25.237  32.276   4.015 1.00 . A A .  63 PRO O    1 1 
       16 33553 1 1  64 GLU C    C -28.497  33.222   3.963 1.00 . A A .  64 GLU C    1 1 
       16 33554 1 1  64 GLU CA   C -27.672  33.113   5.263 1.00 . A A .  64 GLU CA   1 1 
       16 33555 1 1  64 GLU CB   C -28.499  33.656   6.461 1.00 . A A .  64 GLU CB   1 1 
       16 33556 1 1  64 GLU CD   C -27.381  32.158   8.218 1.00 . A A .  64 GLU CD   1 1 
       16 33557 1 1  64 GLU CG   C -27.784  33.587   7.824 1.00 . A A .  64 GLU CG   1 1 
       16 33558 1 1  64 GLU H    H -26.353  34.737   5.581 1.00 . A A .  64 GLU H    1 1 
       16 33559 1 1  64 GLU HA   H -27.453  32.065   5.435 1.00 . A A .  64 GLU HA   1 1 
       16 33560 1 1  64 GLU HB2  H -28.752  34.698   6.269 1.00 . A A .  64 GLU HB2  1 1 
       16 33561 1 1  64 GLU HB3  H -29.424  33.092   6.535 1.00 . A A .  64 GLU HB3  1 1 
       16 33562 1 1  64 GLU HG2  H -26.896  34.213   7.785 1.00 . A A .  64 GLU HG2  1 1 
       16 33563 1 1  64 GLU HG3  H -28.451  33.985   8.587 1.00 . A A .  64 GLU HG3  1 1 
       16 33564 1 1  64 GLU N    N -26.395  33.849   5.177 1.00 . A A .  64 GLU N    1 1 
       16 33565 1 1  64 GLU O    O -29.528  32.566   3.828 1.00 . A A .  64 GLU O    1 1 
       16 33566 1 1  64 GLU OE1  O -26.191  31.800   8.079 1.00 . A A .  64 GLU OE1  1 1 
       16 33567 1 1  64 GLU OE2  O -28.258  31.383   8.657 1.00 . A A .  64 GLU OE2  1 1 
       16 33568 1 1  65 GLU C    C -27.799  34.224   0.535 1.00 . A A .  65 GLU C    1 1 
       16 33569 1 1  65 GLU CA   C -28.749  34.344   1.752 1.00 . A A .  65 GLU CA   1 1 
       16 33570 1 1  65 GLU CB   C -29.358  35.775   1.842 1.00 . A A .  65 GLU CB   1 1 
       16 33571 1 1  65 GLU CD   C -30.890  37.579   0.822 1.00 . A A .  65 GLU CD   1 1 
       16 33572 1 1  65 GLU CG   C -30.391  36.125   0.741 1.00 . A A .  65 GLU CG   1 1 
       16 33573 1 1  65 GLU H    H -27.181  34.495   3.175 1.00 . A A .  65 GLU H    1 1 
       16 33574 1 1  65 GLU HA   H -29.551  33.623   1.632 1.00 . A A .  65 GLU HA   1 1 
       16 33575 1 1  65 GLU HB2  H -29.853  35.875   2.801 1.00 . A A .  65 GLU HB2  1 1 
       16 33576 1 1  65 GLU HB3  H -28.552  36.501   1.796 1.00 . A A .  65 GLU HB3  1 1 
       16 33577 1 1  65 GLU HG2  H -29.935  35.956  -0.232 1.00 . A A .  65 GLU HG2  1 1 
       16 33578 1 1  65 GLU HG3  H -31.245  35.459   0.836 1.00 . A A .  65 GLU HG3  1 1 
       16 33579 1 1  65 GLU N    N -28.034  34.054   3.019 1.00 . A A .  65 GLU N    1 1 
       16 33580 1 1  65 GLU O    O -28.251  34.226  -0.622 1.00 . A A .  65 GLU O    1 1 
       16 33581 1 1  65 GLU OE1  O -31.710  37.892   1.714 1.00 . A A .  65 GLU OE1  1 1 
       16 33582 1 1  65 GLU OE2  O -30.465  38.416  -0.003 1.00 . A A .  65 GLU OE2  1 1 
       16 33583 1 1  66 ILE C    C -25.421  32.772  -0.994 1.00 . A A .  66 ILE C    1 1 
       16 33584 1 1  66 ILE CA   C -25.434  34.104  -0.228 1.00 . A A .  66 ILE CA   1 1 
       16 33585 1 1  66 ILE CB   C -23.992  34.404   0.381 1.00 . A A .  66 ILE CB   1 1 
       16 33586 1 1  66 ILE CD1  C -21.575  35.169  -0.244 1.00 . A A .  66 ILE CD1  1 1 
       16 33587 1 1  66 ILE CG1  C -22.972  34.818  -0.738 1.00 . A A .  66 ILE CG1  1 1 
       16 33588 1 1  66 ILE CG2  C -23.445  33.206   1.214 1.00 . A A .  66 ILE CG2  1 1 
       16 33589 1 1  66 ILE H    H -26.210  33.993   1.742 1.00 . A A .  66 ILE H    1 1 
       16 33590 1 1  66 ILE HA   H -25.683  34.909  -0.922 1.00 . A A .  66 ILE HA   1 1 
       16 33591 1 1  66 ILE HB   H -24.110  35.244   1.067 1.00 . A A .  66 ILE HB   1 1 
       16 33592 1 1  66 ILE HD11 H -21.630  35.985   0.463 1.00 . A A .  66 ILE HD11 1 1 
       16 33593 1 1  66 ILE HD12 H -20.959  35.466  -1.081 1.00 . A A .  66 ILE HD12 1 1 
       16 33594 1 1  66 ILE HD13 H -21.128  34.309   0.236 1.00 . A A .  66 ILE HD13 1 1 
       16 33595 1 1  66 ILE HG12 H -22.867  34.010  -1.443 1.00 . A A .  66 ILE HG12 1 1 
       16 33596 1 1  66 ILE HG13 H -23.355  35.685  -1.252 1.00 . A A .  66 ILE HG13 1 1 
       16 33597 1 1  66 ILE HG21 H -23.287  32.347   0.574 1.00 . A A .  66 ILE HG21 1 1 
       16 33598 1 1  66 ILE HG22 H -24.156  32.942   1.988 1.00 . A A .  66 ILE HG22 1 1 
       16 33599 1 1  66 ILE HG23 H -22.507  33.480   1.683 1.00 . A A .  66 ILE HG23 1 1 
       16 33600 1 1  66 ILE N    N -26.483  34.096   0.813 1.00 . A A .  66 ILE N    1 1 
       16 33601 1 1  66 ILE O    O -25.652  31.705  -0.411 1.00 . A A .  66 ILE O    1 1 
       16 33602 1 1  67 GLU C    C -23.837  31.947  -4.118 1.00 . A A .  67 GLU C    1 1 
       16 33603 1 1  67 GLU CA   C -24.992  31.670  -3.152 1.00 . A A .  67 GLU CA   1 1 
       16 33604 1 1  67 GLU CB   C -26.317  31.311  -3.880 1.00 . A A .  67 GLU CB   1 1 
       16 33605 1 1  67 GLU CD   C -27.667  29.467  -5.068 1.00 . A A .  67 GLU CD   1 1 
       16 33606 1 1  67 GLU CG   C -26.273  29.980  -4.669 1.00 . A A .  67 GLU CG   1 1 
       16 33607 1 1  67 GLU H    H -25.122  33.739  -2.713 1.00 . A A .  67 GLU H    1 1 
       16 33608 1 1  67 GLU HA   H -24.706  30.833  -2.509 1.00 . A A .  67 GLU HA   1 1 
       16 33609 1 1  67 GLU HB2  H -27.106  31.239  -3.134 1.00 . A A .  67 GLU HB2  1 1 
       16 33610 1 1  67 GLU HB3  H -26.569  32.113  -4.566 1.00 . A A .  67 GLU HB3  1 1 
       16 33611 1 1  67 GLU HG2  H -25.679  30.129  -5.569 1.00 . A A .  67 GLU HG2  1 1 
       16 33612 1 1  67 GLU HG3  H -25.783  29.227  -4.056 1.00 . A A .  67 GLU HG3  1 1 
       16 33613 1 1  67 GLU N    N -25.176  32.850  -2.302 1.00 . A A .  67 GLU N    1 1 
       16 33614 1 1  67 GLU O    O -23.640  33.088  -4.559 1.00 . A A .  67 GLU O    1 1 
       16 33615 1 1  67 GLU OE1  O -28.234  28.620  -4.347 1.00 . A A .  67 GLU OE1  1 1 
       16 33616 1 1  67 GLU OE2  O -28.207  29.915  -6.100 1.00 . A A .  67 GLU OE2  1 1 
       16 33617 1 1  68 ILE C    C -22.058  30.966  -6.657 1.00 . A A .  68 ILE C    1 1 
       16 33618 1 1  68 ILE CA   C -21.798  31.040  -5.150 1.00 . A A .  68 ILE CA   1 1 
       16 33619 1 1  68 ILE CB   C -20.777  29.931  -4.698 1.00 . A A .  68 ILE CB   1 1 
       16 33620 1 1  68 ILE CD1  C -19.758  28.831  -2.573 1.00 . A A .  68 ILE CD1  1 1 
       16 33621 1 1  68 ILE CG1  C -20.603  29.957  -3.139 1.00 . A A .  68 ILE CG1  1 1 
       16 33622 1 1  68 ILE CG2  C -19.408  30.104  -5.416 1.00 . A A .  68 ILE CG2  1 1 
       16 33623 1 1  68 ILE H    H -23.374  30.004  -4.198 1.00 . A A .  68 ILE H    1 1 
       16 33624 1 1  68 ILE HA   H -21.367  32.015  -4.911 1.00 . A A .  68 ILE HA   1 1 
       16 33625 1 1  68 ILE HB   H -21.186  28.961  -4.989 1.00 . A A .  68 ILE HB   1 1 
       16 33626 1 1  68 ILE HD11 H -18.765  28.866  -3.003 1.00 . A A .  68 ILE HD11 1 1 
       16 33627 1 1  68 ILE HD12 H -20.218  27.879  -2.798 1.00 . A A .  68 ILE HD12 1 1 
       16 33628 1 1  68 ILE HD13 H -19.685  28.948  -1.502 1.00 . A A .  68 ILE HD13 1 1 
       16 33629 1 1  68 ILE HG12 H -20.134  30.887  -2.841 1.00 . A A .  68 ILE HG12 1 1 
       16 33630 1 1  68 ILE HG13 H -21.577  29.895  -2.668 1.00 . A A .  68 ILE HG13 1 1 
       16 33631 1 1  68 ILE HG21 H -18.984  31.073  -5.177 1.00 . A A .  68 ILE HG21 1 1 
       16 33632 1 1  68 ILE HG22 H -19.542  30.031  -6.488 1.00 . A A .  68 ILE HG22 1 1 
       16 33633 1 1  68 ILE HG23 H -18.725  29.326  -5.096 1.00 . A A .  68 ILE HG23 1 1 
       16 33634 1 1  68 ILE N    N -23.064  30.901  -4.428 1.00 . A A .  68 ILE N    1 1 
       16 33635 1 1  68 ILE O    O -22.309  29.882  -7.202 1.00 . A A .  68 ILE O    1 1 
       16 33636 1 1  69 ASP C    C -20.759  31.994  -9.351 1.00 . A A .  69 ASP C    1 1 
       16 33637 1 1  69 ASP CA   C -22.160  32.225  -8.763 1.00 . A A .  69 ASP CA   1 1 
       16 33638 1 1  69 ASP CB   C -22.732  33.597  -9.194 1.00 . A A .  69 ASP CB   1 1 
       16 33639 1 1  69 ASP CG   C -24.152  33.845  -8.657 1.00 . A A .  69 ASP CG   1 1 
       16 33640 1 1  69 ASP H    H -22.024  32.966  -6.789 1.00 . A A .  69 ASP H    1 1 
       16 33641 1 1  69 ASP HA   H -22.830  31.435  -9.107 1.00 . A A .  69 ASP HA   1 1 
       16 33642 1 1  69 ASP HB2  H -22.076  34.381  -8.828 1.00 . A A .  69 ASP HB2  1 1 
       16 33643 1 1  69 ASP HB3  H -22.756  33.649 -10.281 1.00 . A A .  69 ASP HB3  1 1 
       16 33644 1 1  69 ASP N    N -22.068  32.136  -7.310 1.00 . A A .  69 ASP N    1 1 
       16 33645 1 1  69 ASP O    O -19.876  32.851  -9.248 1.00 . A A .  69 ASP O    1 1 
       16 33646 1 1  69 ASP OD1  O -24.303  34.481  -7.592 1.00 . A A .  69 ASP OD1  1 1 
       16 33647 1 1  69 ASP OD2  O -25.126  33.399  -9.302 1.00 . A A .  69 ASP OD2  1 1 
       16 33648 1 1  70 PHE C    C -18.967  31.133 -11.827 1.00 . A A .  70 PHE C    1 1 
       16 33649 1 1  70 PHE CA   C -19.264  30.396 -10.502 1.00 . A A .  70 PHE CA   1 1 
       16 33650 1 1  70 PHE CB   C -19.260  28.860 -10.698 1.00 . A A .  70 PHE CB   1 1 
       16 33651 1 1  70 PHE CD1  C -18.302  27.760  -8.623 1.00 . A A .  70 PHE CD1  1 1 
       16 33652 1 1  70 PHE CD2  C -20.662  27.646  -8.931 1.00 . A A .  70 PHE CD2  1 1 
       16 33653 1 1  70 PHE CE1  C -18.411  27.057  -7.447 1.00 . A A .  70 PHE CE1  1 1 
       16 33654 1 1  70 PHE CE2  C -20.779  26.939  -7.747 1.00 . A A .  70 PHE CE2  1 1 
       16 33655 1 1  70 PHE CG   C -19.415  28.075  -9.387 1.00 . A A .  70 PHE CG   1 1 
       16 33656 1 1  70 PHE CZ   C -19.651  26.637  -7.007 1.00 . A A .  70 PHE CZ   1 1 
       16 33657 1 1  70 PHE H    H -21.319  30.194 -10.005 1.00 . A A .  70 PHE H    1 1 
       16 33658 1 1  70 PHE HA   H -18.487  30.658  -9.788 1.00 . A A .  70 PHE HA   1 1 
       16 33659 1 1  70 PHE HB2  H -20.072  28.586 -11.364 1.00 . A A .  70 PHE HB2  1 1 
       16 33660 1 1  70 PHE HB3  H -18.324  28.562 -11.163 1.00 . A A .  70 PHE HB3  1 1 
       16 33661 1 1  70 PHE HD1  H -17.329  28.081  -8.957 1.00 . A A .  70 PHE HD1  1 1 
       16 33662 1 1  70 PHE HD2  H -21.552  27.879  -9.507 1.00 . A A .  70 PHE HD2  1 1 
       16 33663 1 1  70 PHE HE1  H -17.520  26.824  -6.877 1.00 . A A .  70 PHE HE1  1 1 
       16 33664 1 1  70 PHE HE2  H -21.753  26.612  -7.406 1.00 . A A .  70 PHE HE2  1 1 
       16 33665 1 1  70 PHE HZ   H -19.738  26.081  -6.081 1.00 . A A .  70 PHE HZ   1 1 
       16 33666 1 1  70 PHE N    N -20.560  30.814  -9.937 1.00 . A A .  70 PHE N    1 1 
       16 33667 1 1  70 PHE O    O -17.816  31.165 -12.280 1.00 . A A .  70 PHE O    1 1 
       16 33668 1 1  71 GLU C    C -19.191  33.871 -13.372 1.00 . A A .  71 GLU C    1 1 
       16 33669 1 1  71 GLU CA   C -19.923  32.541 -13.653 1.00 . A A .  71 GLU CA   1 1 
       16 33670 1 1  71 GLU CB   C -21.338  32.819 -14.238 1.00 . A A .  71 GLU CB   1 1 
       16 33671 1 1  71 GLU CD   C -20.774  32.913 -16.776 1.00 . A A .  71 GLU CD   1 1 
       16 33672 1 1  71 GLU CG   C -21.373  33.642 -15.555 1.00 . A A .  71 GLU CG   1 1 
       16 33673 1 1  71 GLU H    H -20.916  31.574 -12.040 1.00 . A A .  71 GLU H    1 1 
       16 33674 1 1  71 GLU HA   H -19.349  31.974 -14.382 1.00 . A A .  71 GLU HA   1 1 
       16 33675 1 1  71 GLU HB2  H -21.823  31.869 -14.429 1.00 . A A .  71 GLU HB2  1 1 
       16 33676 1 1  71 GLU HB3  H -21.924  33.353 -13.493 1.00 . A A .  71 GLU HB3  1 1 
       16 33677 1 1  71 GLU HG2  H -22.408  33.894 -15.773 1.00 . A A .  71 GLU HG2  1 1 
       16 33678 1 1  71 GLU HG3  H -20.826  34.569 -15.398 1.00 . A A .  71 GLU HG3  1 1 
       16 33679 1 1  71 GLU N    N -20.029  31.719 -12.430 1.00 . A A .  71 GLU N    1 1 
       16 33680 1 1  71 GLU O    O -18.428  34.355 -14.213 1.00 . A A .  71 GLU O    1 1 
       16 33681 1 1  71 GLU OE1  O -21.535  32.287 -17.544 1.00 . A A .  71 GLU OE1  1 1 
       16 33682 1 1  71 GLU OE2  O -19.537  32.957 -16.977 1.00 . A A .  71 GLU OE2  1 1 
       16 33683 1 1  72 THR C    C -17.396  35.492 -11.181 1.00 . A A .  72 THR C    1 1 
       16 33684 1 1  72 THR CA   C -18.809  35.732 -11.780 1.00 . A A .  72 THR CA   1 1 
       16 33685 1 1  72 THR CB   C -19.722  36.557 -10.791 1.00 . A A .  72 THR CB   1 1 
       16 33686 1 1  72 THR CG2  C -19.717  36.006  -9.350 1.00 . A A .  72 THR CG2  1 1 
       16 33687 1 1  72 THR H    H -20.041  34.006 -11.554 1.00 . A A .  72 THR H    1 1 
       16 33688 1 1  72 THR HA   H -18.684  36.328 -12.684 1.00 . A A .  72 THR HA   1 1 
       16 33689 1 1  72 THR HB   H -20.739  36.527 -11.166 1.00 . A A .  72 THR HB   1 1 
       16 33690 1 1  72 THR HG1  H -18.384  37.984 -10.470 1.00 . A A .  72 THR HG1  1 1 
       16 33691 1 1  72 THR HG21 H -20.372  36.600  -8.725 1.00 . A A .  72 THR HG21 1 1 
       16 33692 1 1  72 THR HG22 H -18.713  36.043  -8.944 1.00 . A A .  72 THR HG22 1 1 
       16 33693 1 1  72 THR HG23 H -20.061  34.981  -9.351 1.00 . A A .  72 THR HG23 1 1 
       16 33694 1 1  72 THR N    N -19.431  34.452 -12.179 1.00 . A A .  72 THR N    1 1 
       16 33695 1 1  72 THR O    O -16.617  36.435 -11.037 1.00 . A A .  72 THR O    1 1 
       16 33696 1 1  72 THR OG1  O -19.302  37.931 -10.758 1.00 . A A .  72 THR OG1  1 1 
       16 33697 1 1  73 LEU C    C -14.825  33.524 -11.580 1.00 . A A .  73 LEU C    1 1 
       16 33698 1 1  73 LEU CA   C -15.740  33.809 -10.375 1.00 . A A .  73 LEU CA   1 1 
       16 33699 1 1  73 LEU CB   C -15.819  32.535  -9.482 1.00 . A A .  73 LEU CB   1 1 
       16 33700 1 1  73 LEU CD1  C -16.578  31.331  -7.340 1.00 . A A .  73 LEU CD1  1 1 
       16 33701 1 1  73 LEU CD2  C -16.080  33.836  -7.279 1.00 . A A .  73 LEU CD2  1 1 
       16 33702 1 1  73 LEU CG   C -16.611  32.661  -8.138 1.00 . A A .  73 LEU CG   1 1 
       16 33703 1 1  73 LEU H    H -17.780  33.533 -10.909 1.00 . A A .  73 LEU H    1 1 
       16 33704 1 1  73 LEU HA   H -15.314  34.622  -9.794 1.00 . A A .  73 LEU HA   1 1 
       16 33705 1 1  73 LEU HB2  H -16.280  31.745 -10.070 1.00 . A A .  73 LEU HB2  1 1 
       16 33706 1 1  73 LEU HB3  H -14.805  32.221  -9.245 1.00 . A A .  73 LEU HB3  1 1 
       16 33707 1 1  73 LEU HD11 H -17.017  30.535  -7.929 1.00 . A A .  73 LEU HD11 1 1 
       16 33708 1 1  73 LEU HD12 H -17.142  31.439  -6.422 1.00 . A A .  73 LEU HD12 1 1 
       16 33709 1 1  73 LEU HD13 H -15.554  31.071  -7.095 1.00 . A A .  73 LEU HD13 1 1 
       16 33710 1 1  73 LEU HD21 H -16.194  34.767  -7.824 1.00 . A A .  73 LEU HD21 1 1 
       16 33711 1 1  73 LEU HD22 H -15.032  33.686  -7.051 1.00 . A A .  73 LEU HD22 1 1 
       16 33712 1 1  73 LEU HD23 H -16.641  33.897  -6.359 1.00 . A A .  73 LEU HD23 1 1 
       16 33713 1 1  73 LEU HG   H -17.649  32.868  -8.368 1.00 . A A .  73 LEU HG   1 1 
       16 33714 1 1  73 LEU N    N -17.083  34.218 -10.833 1.00 . A A .  73 LEU N    1 1 
       16 33715 1 1  73 LEU O    O -15.297  33.163 -12.665 1.00 . A A .  73 LEU O    1 1 
       16 33716 1 1  74 LYS C    C -12.028  31.900 -12.244 1.00 . A A .  74 LYS C    1 1 
       16 33717 1 1  74 LYS CA   C -12.467  33.373 -12.358 1.00 . A A .  74 LYS CA   1 1 
       16 33718 1 1  74 LYS CB   C -11.256  34.318 -12.131 1.00 . A A .  74 LYS CB   1 1 
       16 33719 1 1  74 LYS CD   C -10.375  36.738 -12.034 1.00 . A A .  74 LYS CD   1 1 
       16 33720 1 1  74 LYS CE   C -10.736  38.225 -12.152 1.00 . A A .  74 LYS CE   1 1 
       16 33721 1 1  74 LYS CG   C -11.589  35.817 -12.295 1.00 . A A .  74 LYS CG   1 1 
       16 33722 1 1  74 LYS H    H -13.224  33.976 -10.471 1.00 . A A .  74 LYS H    1 1 
       16 33723 1 1  74 LYS HA   H -12.875  33.545 -13.350 1.00 . A A .  74 LYS HA   1 1 
       16 33724 1 1  74 LYS HB2  H -10.880  34.162 -11.123 1.00 . A A .  74 LYS HB2  1 1 
       16 33725 1 1  74 LYS HB3  H -10.469  34.065 -12.835 1.00 . A A .  74 LYS HB3  1 1 
       16 33726 1 1  74 LYS HD2  H -10.000  36.550 -11.033 1.00 . A A .  74 LYS HD2  1 1 
       16 33727 1 1  74 LYS HD3  H  -9.595  36.507 -12.753 1.00 . A A .  74 LYS HD3  1 1 
       16 33728 1 1  74 LYS HE2  H -11.084  38.428 -13.156 1.00 . A A .  74 LYS HE2  1 1 
       16 33729 1 1  74 LYS HE3  H -11.525  38.455 -11.448 1.00 . A A .  74 LYS HE3  1 1 
       16 33730 1 1  74 LYS HG2  H -11.949  35.989 -13.304 1.00 . A A .  74 LYS HG2  1 1 
       16 33731 1 1  74 LYS HG3  H -12.377  36.076 -11.594 1.00 . A A .  74 LYS HG3  1 1 
       16 33732 1 1  74 LYS HZ1  H  -8.797  38.888 -12.517 1.00 . A A .  74 LYS HZ1  1 1 
       16 33733 1 1  74 LYS HZ2  H  -9.246  38.967 -10.893 1.00 . A A .  74 LYS HZ2  1 1 
       16 33734 1 1  74 LYS HZ3  H  -9.847  40.105 -11.995 1.00 . A A .  74 LYS HZ3  1 1 
       16 33735 1 1  74 LYS N    N -13.512  33.667 -11.355 1.00 . A A .  74 LYS N    1 1 
       16 33736 1 1  74 LYS NZ   N  -9.577  39.109 -11.870 1.00 . A A .  74 LYS NZ   1 1 
       16 33737 1 1  74 LYS O    O -12.163  31.315 -11.162 1.00 . A A .  74 LYS O    1 1 
       16 33738 1 1  75 PRO C    C  -9.820  29.778 -12.205 1.00 . A A .  75 PRO C    1 1 
       16 33739 1 1  75 PRO CA   C -10.893  29.914 -13.306 1.00 . A A .  75 PRO CA   1 1 
       16 33740 1 1  75 PRO CB   C -10.278  29.731 -14.723 1.00 . A A .  75 PRO CB   1 1 
       16 33741 1 1  75 PRO CD   C -11.459  31.818 -14.752 1.00 . A A .  75 PRO CD   1 1 
       16 33742 1 1  75 PRO CG   C -11.106  30.615 -15.607 1.00 . A A .  75 PRO CG   1 1 
       16 33743 1 1  75 PRO HA   H -11.662  29.166 -13.139 1.00 . A A .  75 PRO HA   1 1 
       16 33744 1 1  75 PRO HB2  H  -9.236  30.044 -14.723 1.00 . A A .  75 PRO HB2  1 1 
       16 33745 1 1  75 PRO HB3  H -10.339  28.691 -15.026 1.00 . A A .  75 PRO HB3  1 1 
       16 33746 1 1  75 PRO HD2  H -10.703  32.591 -14.847 1.00 . A A .  75 PRO HD2  1 1 
       16 33747 1 1  75 PRO HD3  H -12.430  32.214 -15.033 1.00 . A A .  75 PRO HD3  1 1 
       16 33748 1 1  75 PRO HG2  H -10.528  30.920 -16.478 1.00 . A A .  75 PRO HG2  1 1 
       16 33749 1 1  75 PRO HG3  H -12.007  30.096 -15.928 1.00 . A A .  75 PRO HG3  1 1 
       16 33750 1 1  75 PRO N    N -11.489  31.274 -13.357 1.00 . A A .  75 PRO N    1 1 
       16 33751 1 1  75 PRO O    O  -9.685  28.720 -11.604 1.00 . A A .  75 PRO O    1 1 
       16 33752 1 1  76 SER C    C  -8.675  30.772  -9.501 1.00 . A A .  76 SER C    1 1 
       16 33753 1 1  76 SER CA   C  -8.065  30.990 -10.905 1.00 . A A .  76 SER CA   1 1 
       16 33754 1 1  76 SER CB   C  -7.400  32.380 -10.989 1.00 . A A .  76 SER CB   1 1 
       16 33755 1 1  76 SER H    H  -9.253  31.674 -12.515 1.00 . A A .  76 SER H    1 1 
       16 33756 1 1  76 SER HA   H  -7.316  30.228 -11.095 1.00 . A A .  76 SER HA   1 1 
       16 33757 1 1  76 SER HB2  H  -8.113  33.143 -10.705 1.00 . A A .  76 SER HB2  1 1 
       16 33758 1 1  76 SER HB3  H  -6.551  32.418 -10.316 1.00 . A A .  76 SER HB3  1 1 
       16 33759 1 1  76 SER HG   H  -6.470  33.491 -12.310 1.00 . A A .  76 SER HG   1 1 
       16 33760 1 1  76 SER N    N  -9.092  30.884 -11.956 1.00 . A A .  76 SER N    1 1 
       16 33761 1 1  76 SER O    O  -8.163  29.967  -8.704 1.00 . A A .  76 SER O    1 1 
       16 33762 1 1  76 SER OG   O  -6.949  32.655 -12.304 1.00 . A A .  76 SER OG   1 1 
       16 33763 1 1  77 THR C    C -11.055  29.972  -7.740 1.00 . A A .  77 THR C    1 1 
       16 33764 1 1  77 THR CA   C -10.529  31.406  -7.962 1.00 . A A .  77 THR CA   1 1 
       16 33765 1 1  77 THR CB   C -11.731  32.417  -7.970 1.00 . A A .  77 THR CB   1 1 
       16 33766 1 1  77 THR CG2  C -12.446  32.509  -6.597 1.00 . A A .  77 THR CG2  1 1 
       16 33767 1 1  77 THR H    H -10.118  32.114  -9.920 1.00 . A A .  77 THR H    1 1 
       16 33768 1 1  77 THR HA   H  -9.853  31.671  -7.157 1.00 . A A .  77 THR HA   1 1 
       16 33769 1 1  77 THR HB   H -12.453  32.092  -8.715 1.00 . A A .  77 THR HB   1 1 
       16 33770 1 1  77 THR HG1  H -10.368  33.856  -8.028 1.00 . A A .  77 THR HG1  1 1 
       16 33771 1 1  77 THR HG21 H -11.750  32.843  -5.835 1.00 . A A .  77 THR HG21 1 1 
       16 33772 1 1  77 THR HG22 H -12.838  31.539  -6.317 1.00 . A A .  77 THR HG22 1 1 
       16 33773 1 1  77 THR HG23 H -13.267  33.214  -6.660 1.00 . A A .  77 THR HG23 1 1 
       16 33774 1 1  77 THR N    N  -9.785  31.496  -9.234 1.00 . A A .  77 THR N    1 1 
       16 33775 1 1  77 THR O    O -11.005  29.438  -6.628 1.00 . A A .  77 THR O    1 1 
       16 33776 1 1  77 THR OG1  O -11.262  33.722  -8.357 1.00 . A A .  77 THR OG1  1 1 
       16 33777 1 1  78 LEU C    C -10.953  26.974  -8.513 1.00 . A A .  78 LEU C    1 1 
       16 33778 1 1  78 LEU CA   C -12.043  27.995  -8.863 1.00 . A A .  78 LEU CA   1 1 
       16 33779 1 1  78 LEU CB   C -12.654  27.687 -10.251 1.00 . A A .  78 LEU CB   1 1 
       16 33780 1 1  78 LEU CD1  C -14.386  28.217 -12.075 1.00 . A A .  78 LEU CD1  1 1 
       16 33781 1 1  78 LEU CD2  C -15.015  28.428  -9.636 1.00 . A A .  78 LEU CD2  1 1 
       16 33782 1 1  78 LEU CG   C -13.882  28.559 -10.659 1.00 . A A .  78 LEU CG   1 1 
       16 33783 1 1  78 LEU H    H -11.511  29.865  -9.686 1.00 . A A .  78 LEU H    1 1 
       16 33784 1 1  78 LEU HA   H -12.827  27.932  -8.116 1.00 . A A .  78 LEU HA   1 1 
       16 33785 1 1  78 LEU HB2  H -11.873  27.828 -10.996 1.00 . A A .  78 LEU HB2  1 1 
       16 33786 1 1  78 LEU HB3  H -12.953  26.641 -10.275 1.00 . A A .  78 LEU HB3  1 1 
       16 33787 1 1  78 LEU HD11 H -15.220  28.860 -12.330 1.00 . A A .  78 LEU HD11 1 1 
       16 33788 1 1  78 LEU HD12 H -14.710  27.184 -12.112 1.00 . A A .  78 LEU HD12 1 1 
       16 33789 1 1  78 LEU HD13 H -13.591  28.368 -12.793 1.00 . A A .  78 LEU HD13 1 1 
       16 33790 1 1  78 LEU HD21 H -15.839  29.070  -9.924 1.00 . A A .  78 LEU HD21 1 1 
       16 33791 1 1  78 LEU HD22 H -14.665  28.726  -8.658 1.00 . A A .  78 LEU HD22 1 1 
       16 33792 1 1  78 LEU HD23 H -15.359  27.401  -9.599 1.00 . A A .  78 LEU HD23 1 1 
       16 33793 1 1  78 LEU HG   H -13.579  29.601 -10.674 1.00 . A A .  78 LEU HG   1 1 
       16 33794 1 1  78 LEU N    N -11.522  29.364  -8.844 1.00 . A A .  78 LEU N    1 1 
       16 33795 1 1  78 LEU O    O -11.213  26.073  -7.744 1.00 . A A .  78 LEU O    1 1 
       16 33796 1 1  79 ARG C    C  -8.224  26.149  -7.381 1.00 . A A .  79 ARG C    1 1 
       16 33797 1 1  79 ARG CA   C  -8.565  26.272  -8.867 1.00 . A A .  79 ARG CA   1 1 
       16 33798 1 1  79 ARG CB   C  -7.333  26.842  -9.604 1.00 . A A .  79 ARG CB   1 1 
       16 33799 1 1  79 ARG CD   C  -6.420  27.728 -11.809 1.00 . A A .  79 ARG CD   1 1 
       16 33800 1 1  79 ARG CG   C  -7.353  26.710 -11.140 1.00 . A A .  79 ARG CG   1 1 
       16 33801 1 1  79 ARG CZ   C  -4.059  28.484 -11.706 1.00 . A A .  79 ARG CZ   1 1 
       16 33802 1 1  79 ARG H    H  -9.625  27.937  -9.660 1.00 . A A .  79 ARG H    1 1 
       16 33803 1 1  79 ARG HA   H  -8.801  25.297  -9.267 1.00 . A A .  79 ARG HA   1 1 
       16 33804 1 1  79 ARG HB2  H  -7.242  27.894  -9.351 1.00 . A A .  79 ARG HB2  1 1 
       16 33805 1 1  79 ARG HB3  H  -6.439  26.335  -9.242 1.00 . A A .  79 ARG HB3  1 1 
       16 33806 1 1  79 ARG HD2  H  -6.372  27.511 -12.867 1.00 . A A .  79 ARG HD2  1 1 
       16 33807 1 1  79 ARG HD3  H  -6.830  28.721 -11.678 1.00 . A A .  79 ARG HD3  1 1 
       16 33808 1 1  79 ARG HE   H  -4.877  27.103 -10.514 1.00 . A A .  79 ARG HE   1 1 
       16 33809 1 1  79 ARG HG2  H  -7.035  25.709 -11.414 1.00 . A A .  79 ARG HG2  1 1 
       16 33810 1 1  79 ARG HG3  H  -8.363  26.871 -11.503 1.00 . A A .  79 ARG HG3  1 1 
       16 33811 1 1  79 ARG HH11 H  -5.101  29.302 -13.229 1.00 . A A .  79 ARG HH11 1 1 
       16 33812 1 1  79 ARG HH12 H  -3.461  29.829 -13.075 1.00 . A A .  79 ARG HH12 1 1 
       16 33813 1 1  79 ARG HH21 H  -2.727  27.839 -10.337 1.00 . A A .  79 ARG HH21 1 1 
       16 33814 1 1  79 ARG HH22 H  -2.127  29.018 -11.452 1.00 . A A .  79 ARG HH22 1 1 
       16 33815 1 1  79 ARG N    N  -9.741  27.157  -9.083 1.00 . A A .  79 ARG N    1 1 
       16 33816 1 1  79 ARG NE   N  -5.051  27.700 -11.276 1.00 . A A .  79 ARG NE   1 1 
       16 33817 1 1  79 ARG NH1  N  -4.219  29.257 -12.763 1.00 . A A .  79 ARG NH1  1 1 
       16 33818 1 1  79 ARG NH2  N  -2.874  28.431 -11.129 1.00 . A A .  79 ARG NH2  1 1 
       16 33819 1 1  79 ARG O    O  -8.033  25.034  -6.867 1.00 . A A .  79 ARG O    1 1 
       16 33820 1 1  80 GLU C    C  -8.978  26.661  -4.508 1.00 . A A .  80 GLU C    1 1 
       16 33821 1 1  80 GLU CA   C  -7.868  27.388  -5.271 1.00 . A A .  80 GLU CA   1 1 
       16 33822 1 1  80 GLU CB   C  -7.757  28.859  -4.787 1.00 . A A .  80 GLU CB   1 1 
       16 33823 1 1  80 GLU CD   C  -7.351  30.451  -2.784 1.00 . A A .  80 GLU CD   1 1 
       16 33824 1 1  80 GLU CG   C  -7.374  28.998  -3.288 1.00 . A A .  80 GLU CG   1 1 
       16 33825 1 1  80 GLU H    H  -8.269  28.161  -7.205 1.00 . A A .  80 GLU H    1 1 
       16 33826 1 1  80 GLU HA   H  -6.923  26.884  -5.091 1.00 . A A .  80 GLU HA   1 1 
       16 33827 1 1  80 GLU HB2  H  -7.003  29.362  -5.384 1.00 . A A .  80 GLU HB2  1 1 
       16 33828 1 1  80 GLU HB3  H  -8.709  29.360  -4.948 1.00 . A A .  80 GLU HB3  1 1 
       16 33829 1 1  80 GLU HG2  H  -8.091  28.435  -2.697 1.00 . A A .  80 GLU HG2  1 1 
       16 33830 1 1  80 GLU HG3  H  -6.389  28.561  -3.134 1.00 . A A .  80 GLU HG3  1 1 
       16 33831 1 1  80 GLU N    N  -8.137  27.319  -6.710 1.00 . A A .  80 GLU N    1 1 
       16 33832 1 1  80 GLU O    O  -8.697  25.843  -3.637 1.00 . A A .  80 GLU O    1 1 
       16 33833 1 1  80 GLU OE1  O  -6.445  31.214  -3.184 1.00 . A A .  80 GLU OE1  1 1 
       16 33834 1 1  80 GLU OE2  O  -8.225  30.837  -1.975 1.00 . A A .  80 GLU OE2  1 1 
       16 33835 1 1  81 LEU C    C -11.540  24.859  -4.390 1.00 . A A .  81 LEU C    1 1 
       16 33836 1 1  81 LEU CA   C -11.447  26.404  -4.264 1.00 . A A .  81 LEU CA   1 1 
       16 33837 1 1  81 LEU CB   C -12.711  27.098  -4.849 1.00 . A A .  81 LEU CB   1 1 
       16 33838 1 1  81 LEU CD1  C -13.993  27.256  -2.612 1.00 . A A .  81 LEU CD1  1 1 
       16 33839 1 1  81 LEU CD2  C -15.246  27.551  -4.835 1.00 . A A .  81 LEU CD2  1 1 
       16 33840 1 1  81 LEU CG   C -14.068  26.836  -4.108 1.00 . A A .  81 LEU CG   1 1 
       16 33841 1 1  81 LEU H    H -10.354  27.516  -5.696 1.00 . A A .  81 LEU H    1 1 
       16 33842 1 1  81 LEU HA   H -11.372  26.655  -3.212 1.00 . A A .  81 LEU HA   1 1 
       16 33843 1 1  81 LEU HB2  H -12.535  28.172  -4.852 1.00 . A A .  81 LEU HB2  1 1 
       16 33844 1 1  81 LEU HB3  H -12.822  26.780  -5.881 1.00 . A A .  81 LEU HB3  1 1 
       16 33845 1 1  81 LEU HD11 H -13.222  26.685  -2.110 1.00 . A A .  81 LEU HD11 1 1 
       16 33846 1 1  81 LEU HD12 H -14.941  27.064  -2.131 1.00 . A A .  81 LEU HD12 1 1 
       16 33847 1 1  81 LEU HD13 H -13.764  28.314  -2.535 1.00 . A A .  81 LEU HD13 1 1 
       16 33848 1 1  81 LEU HD21 H -15.311  27.202  -5.856 1.00 . A A .  81 LEU HD21 1 1 
       16 33849 1 1  81 LEU HD22 H -15.089  28.622  -4.832 1.00 . A A .  81 LEU HD22 1 1 
       16 33850 1 1  81 LEU HD23 H -16.176  27.326  -4.327 1.00 . A A .  81 LEU HD23 1 1 
       16 33851 1 1  81 LEU HG   H -14.272  25.771  -4.128 1.00 . A A .  81 LEU HG   1 1 
       16 33852 1 1  81 LEU N    N -10.236  26.935  -4.916 1.00 . A A .  81 LEU N    1 1 
       16 33853 1 1  81 LEU O    O -12.036  24.205  -3.473 1.00 . A A .  81 LEU O    1 1 
       16 33854 1 1  82 GLU C    C -10.124  22.167  -4.655 1.00 . A A .  82 GLU C    1 1 
       16 33855 1 1  82 GLU CA   C -10.974  22.825  -5.748 1.00 . A A .  82 GLU CA   1 1 
       16 33856 1 1  82 GLU CB   C -10.345  22.458  -7.135 1.00 . A A .  82 GLU CB   1 1 
       16 33857 1 1  82 GLU CD   C -12.520  22.685  -8.492 1.00 . A A .  82 GLU CD   1 1 
       16 33858 1 1  82 GLU CG   C -11.032  23.044  -8.378 1.00 . A A .  82 GLU CG   1 1 
       16 33859 1 1  82 GLU H    H -10.666  24.885  -6.203 1.00 . A A .  82 GLU H    1 1 
       16 33860 1 1  82 GLU HA   H -11.989  22.444  -5.703 1.00 . A A .  82 GLU HA   1 1 
       16 33861 1 1  82 GLU HB2  H  -9.313  22.795  -7.146 1.00 . A A .  82 GLU HB2  1 1 
       16 33862 1 1  82 GLU HB3  H -10.345  21.375  -7.237 1.00 . A A .  82 GLU HB3  1 1 
       16 33863 1 1  82 GLU HG2  H -10.929  24.121  -8.354 1.00 . A A .  82 GLU HG2  1 1 
       16 33864 1 1  82 GLU HG3  H -10.518  22.673  -9.263 1.00 . A A .  82 GLU HG3  1 1 
       16 33865 1 1  82 GLU N    N -11.027  24.295  -5.517 1.00 . A A .  82 GLU N    1 1 
       16 33866 1 1  82 GLU O    O -10.565  21.252  -3.973 1.00 . A A .  82 GLU O    1 1 
       16 33867 1 1  82 GLU OE1  O -13.380  23.509  -8.115 1.00 . A A .  82 GLU OE1  1 1 
       16 33868 1 1  82 GLU OE2  O -12.841  21.577  -8.986 1.00 . A A .  82 GLU OE2  1 1 
       16 33869 1 1  83 ARG C    C  -8.271  22.458  -2.113 1.00 . A A .  83 ARG C    1 1 
       16 33870 1 1  83 ARG CA   C  -7.876  22.191  -3.573 1.00 . A A .  83 ARG CA   1 1 
       16 33871 1 1  83 ARG CB   C  -6.528  22.887  -3.897 1.00 . A A .  83 ARG CB   1 1 
       16 33872 1 1  83 ARG CD   C  -4.874  23.625  -5.704 1.00 . A A .  83 ARG CD   1 1 
       16 33873 1 1  83 ARG CG   C  -6.097  22.763  -5.372 1.00 . A A .  83 ARG CG   1 1 
       16 33874 1 1  83 ARG CZ   C  -3.324  23.735  -7.659 1.00 . A A .  83 ARG CZ   1 1 
       16 33875 1 1  83 ARG H    H  -8.689  23.499  -5.038 1.00 . A A .  83 ARG H    1 1 
       16 33876 1 1  83 ARG HA   H  -7.774  21.125  -3.724 1.00 . A A .  83 ARG HA   1 1 
       16 33877 1 1  83 ARG HB2  H  -6.611  23.942  -3.658 1.00 . A A .  83 ARG HB2  1 1 
       16 33878 1 1  83 ARG HB3  H  -5.748  22.452  -3.278 1.00 . A A .  83 ARG HB3  1 1 
       16 33879 1 1  83 ARG HD2  H  -5.103  24.664  -5.478 1.00 . A A .  83 ARG HD2  1 1 
       16 33880 1 1  83 ARG HD3  H  -4.030  23.304  -5.100 1.00 . A A .  83 ARG HD3  1 1 
       16 33881 1 1  83 ARG HE   H  -5.265  23.255  -7.728 1.00 . A A .  83 ARG HE   1 1 
       16 33882 1 1  83 ARG HG2  H  -5.864  21.727  -5.589 1.00 . A A .  83 ARG HG2  1 1 
       16 33883 1 1  83 ARG HG3  H  -6.922  23.077  -6.005 1.00 . A A .  83 ARG HG3  1 1 
       16 33884 1 1  83 ARG HH11 H  -2.425  24.292  -5.933 1.00 . A A .  83 ARG HH11 1 1 
       16 33885 1 1  83 ARG HH12 H  -1.406  24.299  -7.338 1.00 . A A .  83 ARG HH12 1 1 
       16 33886 1 1  83 ARG HH21 H  -3.917  23.276  -9.533 1.00 . A A .  83 ARG HH21 1 1 
       16 33887 1 1  83 ARG HH22 H  -2.250  23.727  -9.371 1.00 . A A .  83 ARG HH22 1 1 
       16 33888 1 1  83 ARG N    N  -8.904  22.702  -4.505 1.00 . A A .  83 ARG N    1 1 
       16 33889 1 1  83 ARG NE   N  -4.533  23.517  -7.125 1.00 . A A .  83 ARG NE   1 1 
       16 33890 1 1  83 ARG NH1  N  -2.304  24.141  -6.917 1.00 . A A .  83 ARG NH1  1 1 
       16 33891 1 1  83 ARG NH2  N  -3.151  23.566  -8.955 1.00 . A A .  83 ARG NH2  1 1 
       16 33892 1 1  83 ARG O    O  -7.979  21.657  -1.208 1.00 . A A .  83 ARG O    1 1 
       16 33893 1 1  84 TYR C    C -10.382  23.165   0.031 1.00 . A A .  84 TYR C    1 1 
       16 33894 1 1  84 TYR CA   C  -9.364  24.111  -0.617 1.00 . A A .  84 TYR CA   1 1 
       16 33895 1 1  84 TYR CB   C  -9.970  25.537  -0.786 1.00 . A A .  84 TYR CB   1 1 
       16 33896 1 1  84 TYR CD1  C -10.815  26.300   1.510 1.00 . A A .  84 TYR CD1  1 1 
       16 33897 1 1  84 TYR CD2  C  -8.866  27.365   0.615 1.00 . A A .  84 TYR CD2  1 1 
       16 33898 1 1  84 TYR CE1  C -10.719  27.088   2.636 1.00 . A A .  84 TYR CE1  1 1 
       16 33899 1 1  84 TYR CE2  C  -8.778  28.153   1.745 1.00 . A A .  84 TYR CE2  1 1 
       16 33900 1 1  84 TYR CG   C  -9.889  26.417   0.468 1.00 . A A .  84 TYR CG   1 1 
       16 33901 1 1  84 TYR CZ   C  -9.707  28.010   2.748 1.00 . A A .  84 TYR CZ   1 1 
       16 33902 1 1  84 TYR H    H  -9.248  24.088  -2.718 1.00 . A A .  84 TYR H    1 1 
       16 33903 1 1  84 TYR HA   H  -8.476  24.169   0.004 1.00 . A A .  84 TYR HA   1 1 
       16 33904 1 1  84 TYR HB2  H  -9.443  26.050  -1.588 1.00 . A A .  84 TYR HB2  1 1 
       16 33905 1 1  84 TYR HB3  H -11.015  25.454  -1.075 1.00 . A A .  84 TYR HB3  1 1 
       16 33906 1 1  84 TYR HD1  H -11.619  25.578   1.429 1.00 . A A .  84 TYR HD1  1 1 
       16 33907 1 1  84 TYR HD2  H  -8.135  27.483  -0.172 1.00 . A A .  84 TYR HD2  1 1 
       16 33908 1 1  84 TYR HE1  H -11.442  26.979   3.431 1.00 . A A .  84 TYR HE1  1 1 
       16 33909 1 1  84 TYR HE2  H  -7.980  28.880   1.837 1.00 . A A .  84 TYR HE2  1 1 
       16 33910 1 1  84 TYR HH   H  -9.439  29.698   3.601 1.00 . A A .  84 TYR HH   1 1 
       16 33911 1 1  84 TYR N    N  -8.969  23.587  -1.926 1.00 . A A .  84 TYR N    1 1 
       16 33912 1 1  84 TYR O    O -10.264  22.824   1.207 1.00 . A A .  84 TYR O    1 1 
       16 33913 1 1  84 TYR OH   O  -9.616  28.789   3.869 1.00 . A A .  84 TYR OH   1 1 
       16 33914 1 1  85 VAL C    C -11.933  20.372  -0.321 1.00 . A A .  85 VAL C    1 1 
       16 33915 1 1  85 VAL CA   C -12.424  21.825  -0.307 1.00 . A A .  85 VAL CA   1 1 
       16 33916 1 1  85 VAL CB   C -13.749  21.947  -1.155 1.00 . A A .  85 VAL CB   1 1 
       16 33917 1 1  85 VAL CG1  C -14.307  23.389  -1.119 1.00 . A A .  85 VAL CG1  1 1 
       16 33918 1 1  85 VAL CG2  C -13.542  21.455  -2.608 1.00 . A A .  85 VAL CG2  1 1 
       16 33919 1 1  85 VAL H    H -11.399  23.052  -1.696 1.00 . A A .  85 VAL H    1 1 
       16 33920 1 1  85 VAL HA   H -12.664  22.093   0.722 1.00 . A A .  85 VAL HA   1 1 
       16 33921 1 1  85 VAL HB   H -14.498  21.301  -0.691 1.00 . A A .  85 VAL HB   1 1 
       16 33922 1 1  85 VAL HG11 H -14.504  23.678  -0.095 1.00 . A A .  85 VAL HG11 1 1 
       16 33923 1 1  85 VAL HG12 H -15.227  23.446  -1.686 1.00 . A A .  85 VAL HG12 1 1 
       16 33924 1 1  85 VAL HG13 H -13.582  24.072  -1.549 1.00 . A A .  85 VAL HG13 1 1 
       16 33925 1 1  85 VAL HG21 H -12.804  22.072  -3.103 1.00 . A A .  85 VAL HG21 1 1 
       16 33926 1 1  85 VAL HG22 H -14.475  21.509  -3.147 1.00 . A A .  85 VAL HG22 1 1 
       16 33927 1 1  85 VAL HG23 H -13.201  20.425  -2.602 1.00 . A A .  85 VAL HG23 1 1 
       16 33928 1 1  85 VAL N    N -11.376  22.742  -0.767 1.00 . A A .  85 VAL N    1 1 
       16 33929 1 1  85 VAL O    O -12.300  19.621   0.557 1.00 . A A .  85 VAL O    1 1 
       16 33930 1 1  86 LEU C    C  -9.827  18.088  -0.307 1.00 . A A .  86 LEU C    1 1 
       16 33931 1 1  86 LEU CA   C -10.640  18.587  -1.519 1.00 . A A .  86 LEU CA   1 1 
       16 33932 1 1  86 LEU CB   C  -9.831  18.475  -2.858 1.00 . A A .  86 LEU CB   1 1 
       16 33933 1 1  86 LEU CD1  C  -8.396  16.295  -2.791 1.00 . A A .  86 LEU CD1  1 1 
       16 33934 1 1  86 LEU CD2  C -10.850  16.193  -3.493 1.00 . A A .  86 LEU CD2  1 1 
       16 33935 1 1  86 LEU CG   C  -9.560  17.046  -3.479 1.00 . A A .  86 LEU CG   1 1 
       16 33936 1 1  86 LEU H    H -10.744  20.681  -1.923 1.00 . A A .  86 LEU H    1 1 
       16 33937 1 1  86 LEU HA   H -11.537  17.984  -1.602 1.00 . A A .  86 LEU HA   1 1 
       16 33938 1 1  86 LEU HB2  H -10.366  19.052  -3.605 1.00 . A A .  86 LEU HB2  1 1 
       16 33939 1 1  86 LEU HB3  H  -8.872  18.963  -2.707 1.00 . A A .  86 LEU HB3  1 1 
       16 33940 1 1  86 LEU HD11 H  -8.228  15.346  -3.284 1.00 . A A .  86 LEU HD11 1 1 
       16 33941 1 1  86 LEU HD12 H  -8.632  16.121  -1.748 1.00 . A A .  86 LEU HD12 1 1 
       16 33942 1 1  86 LEU HD13 H  -7.495  16.890  -2.856 1.00 . A A .  86 LEU HD13 1 1 
       16 33943 1 1  86 LEU HD21 H -11.191  16.020  -2.480 1.00 . A A .  86 LEU HD21 1 1 
       16 33944 1 1  86 LEU HD22 H -10.654  15.245  -3.973 1.00 . A A .  86 LEU HD22 1 1 
       16 33945 1 1  86 LEU HD23 H -11.621  16.715  -4.048 1.00 . A A .  86 LEU HD23 1 1 
       16 33946 1 1  86 LEU HG   H  -9.262  17.175  -4.514 1.00 . A A .  86 LEU HG   1 1 
       16 33947 1 1  86 LEU N    N -11.080  19.995  -1.309 1.00 . A A .  86 LEU N    1 1 
       16 33948 1 1  86 LEU O    O  -9.946  16.924   0.096 1.00 . A A .  86 LEU O    1 1 
       16 33949 1 1  87 SER C    C  -9.224  18.441   2.678 1.00 . A A .  87 SER C    1 1 
       16 33950 1 1  87 SER CA   C  -8.260  18.729   1.499 1.00 . A A .  87 SER CA   1 1 
       16 33951 1 1  87 SER CB   C  -7.332  19.926   1.807 1.00 . A A .  87 SER CB   1 1 
       16 33952 1 1  87 SER H    H  -8.922  19.872  -0.162 1.00 . A A .  87 SER H    1 1 
       16 33953 1 1  87 SER HA   H  -7.649  17.849   1.325 1.00 . A A .  87 SER HA   1 1 
       16 33954 1 1  87 SER HB2  H  -6.832  19.771   2.755 1.00 . A A .  87 SER HB2  1 1 
       16 33955 1 1  87 SER HB3  H  -6.583  20.014   1.026 1.00 . A A .  87 SER HB3  1 1 
       16 33956 1 1  87 SER HG   H  -7.944  21.632   1.051 1.00 . A A .  87 SER HG   1 1 
       16 33957 1 1  87 SER N    N  -9.015  18.994   0.265 1.00 . A A .  87 SER N    1 1 
       16 33958 1 1  87 SER O    O  -9.018  17.501   3.449 1.00 . A A .  87 SER O    1 1 
       16 33959 1 1  87 SER OG   O  -8.057  21.141   1.875 1.00 . A A .  87 SER OG   1 1 
       16 33960 1 1  88 CYS C    C -12.200  17.876   3.629 1.00 . A A .  88 CYS C    1 1 
       16 33961 1 1  88 CYS CA   C -11.333  19.142   3.810 1.00 . A A .  88 CYS CA   1 1 
       16 33962 1 1  88 CYS CB   C -12.226  20.403   3.786 1.00 . A A .  88 CYS CB   1 1 
       16 33963 1 1  88 CYS H    H -10.419  19.928   2.060 1.00 . A A .  88 CYS H    1 1 
       16 33964 1 1  88 CYS HA   H -10.824  19.091   4.769 1.00 . A A .  88 CYS HA   1 1 
       16 33965 1 1  88 CYS HB2  H -12.813  20.420   2.877 1.00 . A A .  88 CYS HB2  1 1 
       16 33966 1 1  88 CYS HB3  H -12.895  20.395   4.639 1.00 . A A .  88 CYS HB3  1 1 
       16 33967 1 1  88 CYS HG   H -10.266  21.810   3.019 1.00 . A A .  88 CYS HG   1 1 
       16 33968 1 1  88 CYS N    N -10.304  19.246   2.755 1.00 . A A .  88 CYS N    1 1 
       16 33969 1 1  88 CYS O    O -12.602  17.246   4.607 1.00 . A A .  88 CYS O    1 1 
       16 33970 1 1  88 CYS SG   S -11.295  21.944   3.842 1.00 . A A .  88 CYS SG   1 1 
       16 33971 1 1  89 LEU C    C -12.557  15.048   2.163 1.00 . A A .  89 LEU C    1 1 
       16 33972 1 1  89 LEU CA   C -13.312  16.372   1.990 1.00 . A A .  89 LEU CA   1 1 
       16 33973 1 1  89 LEU CB   C -13.822  16.515   0.523 1.00 . A A .  89 LEU CB   1 1 
       16 33974 1 1  89 LEU CD1  C -15.107  17.830  -1.283 1.00 . A A .  89 LEU CD1  1 1 
       16 33975 1 1  89 LEU CD2  C -16.082  17.637   1.079 1.00 . A A .  89 LEU CD2  1 1 
       16 33976 1 1  89 LEU CG   C -14.785  17.721   0.230 1.00 . A A .  89 LEU CG   1 1 
       16 33977 1 1  89 LEU H    H -12.026  18.014   1.639 1.00 . A A .  89 LEU H    1 1 
       16 33978 1 1  89 LEU HA   H -14.171  16.373   2.656 1.00 . A A .  89 LEU HA   1 1 
       16 33979 1 1  89 LEU HB2  H -12.952  16.614  -0.121 1.00 . A A .  89 LEU HB2  1 1 
       16 33980 1 1  89 LEU HB3  H -14.339  15.600   0.246 1.00 . A A .  89 LEU HB3  1 1 
       16 33981 1 1  89 LEU HD11 H -14.189  17.973  -1.840 1.00 . A A .  89 LEU HD11 1 1 
       16 33982 1 1  89 LEU HD12 H -15.759  18.675  -1.459 1.00 . A A .  89 LEU HD12 1 1 
       16 33983 1 1  89 LEU HD13 H -15.594  16.926  -1.619 1.00 . A A .  89 LEU HD13 1 1 
       16 33984 1 1  89 LEU HD21 H -16.614  16.721   0.856 1.00 . A A .  89 LEU HD21 1 1 
       16 33985 1 1  89 LEU HD22 H -16.719  18.482   0.855 1.00 . A A .  89 LEU HD22 1 1 
       16 33986 1 1  89 LEU HD23 H -15.833  17.659   2.135 1.00 . A A .  89 LEU HD23 1 1 
       16 33987 1 1  89 LEU HG   H -14.278  18.639   0.508 1.00 . A A .  89 LEU HG   1 1 
       16 33988 1 1  89 LEU N    N -12.454  17.513   2.357 1.00 . A A .  89 LEU N    1 1 
       16 33989 1 1  89 LEU O    O -13.186  14.009   2.386 1.00 . A A .  89 LEU O    1 1 
       16 33990 1 1  90 ARG C    C -10.535  12.968   0.923 1.00 . A A .  90 ARG C    1 1 
       16 33991 1 1  90 ARG CA   C -10.315  13.924   2.121 1.00 . A A .  90 ARG CA   1 1 
       16 33992 1 1  90 ARG CB   C -10.460  13.173   3.498 1.00 . A A .  90 ARG CB   1 1 
       16 33993 1 1  90 ARG CD   C  -8.087  13.447   4.380 1.00 . A A .  90 ARG CD   1 1 
       16 33994 1 1  90 ARG CG   C  -9.574  13.713   4.648 1.00 . A A .  90 ARG CG   1 1 
       16 33995 1 1  90 ARG CZ   C  -5.891  13.625   5.549 1.00 . A A .  90 ARG CZ   1 1 
       16 33996 1 1  90 ARG H    H -10.794  15.982   1.905 1.00 . A A .  90 ARG H    1 1 
       16 33997 1 1  90 ARG HA   H  -9.303  14.307   2.041 1.00 . A A .  90 ARG HA   1 1 
       16 33998 1 1  90 ARG HB2  H -11.494  13.235   3.818 1.00 . A A .  90 ARG HB2  1 1 
       16 33999 1 1  90 ARG HB3  H -10.217  12.124   3.357 1.00 . A A .  90 ARG HB3  1 1 
       16 34000 1 1  90 ARG HD2  H  -7.962  12.401   4.111 1.00 . A A .  90 ARG HD2  1 1 
       16 34001 1 1  90 ARG HD3  H  -7.761  14.063   3.549 1.00 . A A .  90 ARG HD3  1 1 
       16 34002 1 1  90 ARG HE   H  -7.685  13.975   6.381 1.00 . A A .  90 ARG HE   1 1 
       16 34003 1 1  90 ARG HG2  H  -9.732  14.782   4.752 1.00 . A A .  90 ARG HG2  1 1 
       16 34004 1 1  90 ARG HG3  H  -9.857  13.224   5.576 1.00 . A A .  90 ARG HG3  1 1 
       16 34005 1 1  90 ARG HH11 H  -5.713  13.226   3.568 1.00 . A A .  90 ARG HH11 1 1 
       16 34006 1 1  90 ARG HH12 H  -4.222  13.266   4.449 1.00 . A A .  90 ARG HH12 1 1 
       16 34007 1 1  90 ARG HH21 H  -5.709  13.985   7.530 1.00 . A A .  90 ARG HH21 1 1 
       16 34008 1 1  90 ARG HH22 H  -4.227  13.695   6.683 1.00 . A A .  90 ARG HH22 1 1 
       16 34009 1 1  90 ARG N    N -11.206  15.107   2.051 1.00 . A A .  90 ARG N    1 1 
       16 34010 1 1  90 ARG NE   N  -7.235  13.721   5.547 1.00 . A A .  90 ARG NE   1 1 
       16 34011 1 1  90 ARG NH1  N  -5.224  13.342   4.433 1.00 . A A .  90 ARG NH1  1 1 
       16 34012 1 1  90 ARG NH2  N  -5.222  13.774   6.677 1.00 . A A .  90 ARG NH2  1 1 
       16 34013 1 1  90 ARG O    O -11.388  13.221   0.061 1.00 . A A .  90 ARG O    1 1 
       16 34014 1 1  91 LYS C    C  -9.578  11.384  -1.547 1.00 . A A .  91 LYS C    1 1 
       16 34015 1 1  91 LYS CA   C  -9.784  10.813  -0.128 1.00 . A A .  91 LYS CA   1 1 
       16 34016 1 1  91 LYS CB   C -11.105   9.989  -0.006 1.00 . A A .  91 LYS CB   1 1 
       16 34017 1 1  91 LYS CD   C -12.549   8.430   1.455 1.00 . A A .  91 LYS CD   1 1 
       16 34018 1 1  91 LYS CE   C -12.666   7.696   2.801 1.00 . A A .  91 LYS CE   1 1 
       16 34019 1 1  91 LYS CG   C -11.265   9.276   1.359 1.00 . A A .  91 LYS CG   1 1 
       16 34020 1 1  91 LYS H    H  -9.043  11.805   1.587 1.00 . A A .  91 LYS H    1 1 
       16 34021 1 1  91 LYS HA   H  -8.951  10.147   0.086 1.00 . A A .  91 LYS HA   1 1 
       16 34022 1 1  91 LYS HB2  H -11.947  10.659  -0.148 1.00 . A A .  91 LYS HB2  1 1 
       16 34023 1 1  91 LYS HB3  H -11.128   9.236  -0.788 1.00 . A A .  91 LYS HB3  1 1 
       16 34024 1 1  91 LYS HD2  H -13.411   9.078   1.334 1.00 . A A .  91 LYS HD2  1 1 
       16 34025 1 1  91 LYS HD3  H -12.545   7.694   0.657 1.00 . A A .  91 LYS HD3  1 1 
       16 34026 1 1  91 LYS HE2  H -11.810   7.045   2.929 1.00 . A A .  91 LYS HE2  1 1 
       16 34027 1 1  91 LYS HE3  H -12.676   8.427   3.605 1.00 . A A .  91 LYS HE3  1 1 
       16 34028 1 1  91 LYS HG2  H -10.410   8.629   1.514 1.00 . A A .  91 LYS HG2  1 1 
       16 34029 1 1  91 LYS HG3  H -11.280  10.030   2.140 1.00 . A A .  91 LYS HG3  1 1 
       16 34030 1 1  91 LYS HZ1  H -14.737   7.467   2.722 1.00 . A A .  91 LYS HZ1  1 1 
       16 34031 1 1  91 LYS HZ2  H -13.984   6.445   3.835 1.00 . A A .  91 LYS HZ2  1 1 
       16 34032 1 1  91 LYS HZ3  H -13.876   6.116   2.180 1.00 . A A .  91 LYS HZ3  1 1 
       16 34033 1 1  91 LYS N    N  -9.725  11.883   0.892 1.00 . A A .  91 LYS N    1 1 
       16 34034 1 1  91 LYS NZ   N -13.901   6.875   2.890 1.00 . A A .  91 LYS NZ   1 1 
       16 34035 1 1  91 LYS O    O -10.543  11.713  -2.252 1.00 . A A .  91 LYS O    1 1 
       16 34036 1 1  92 LYS C    C  -8.211  10.983  -4.318 1.00 . A A .  92 LYS C    1 1 
       16 34037 1 1  92 LYS CA   C  -7.914  12.060  -3.248 1.00 . A A .  92 LYS CA   1 1 
       16 34038 1 1  92 LYS CB   C  -6.412  12.438  -3.232 1.00 . A A .  92 LYS CB   1 1 
       16 34039 1 1  92 LYS CD   C  -4.527  13.699  -1.985 1.00 . A A .  92 LYS CD   1 1 
       16 34040 1 1  92 LYS CE   C  -3.810  14.142  -3.265 1.00 . A A .  92 LYS CE   1 1 
       16 34041 1 1  92 LYS CG   C  -6.049  13.507  -2.168 1.00 . A A .  92 LYS CG   1 1 
       16 34042 1 1  92 LYS H    H  -7.593  11.316  -1.288 1.00 . A A .  92 LYS H    1 1 
       16 34043 1 1  92 LYS HA   H  -8.504  12.951  -3.451 1.00 . A A .  92 LYS HA   1 1 
       16 34044 1 1  92 LYS HB2  H  -5.830  11.543  -3.031 1.00 . A A .  92 LYS HB2  1 1 
       16 34045 1 1  92 LYS HB3  H  -6.130  12.820  -4.210 1.00 . A A .  92 LYS HB3  1 1 
       16 34046 1 1  92 LYS HD2  H  -4.356  14.447  -1.219 1.00 . A A .  92 LYS HD2  1 1 
       16 34047 1 1  92 LYS HD3  H  -4.100  12.759  -1.656 1.00 . A A .  92 LYS HD3  1 1 
       16 34048 1 1  92 LYS HE2  H  -3.949  13.393  -4.037 1.00 . A A .  92 LYS HE2  1 1 
       16 34049 1 1  92 LYS HE3  H  -4.227  15.082  -3.599 1.00 . A A .  92 LYS HE3  1 1 
       16 34050 1 1  92 LYS HG2  H  -6.491  14.455  -2.456 1.00 . A A .  92 LYS HG2  1 1 
       16 34051 1 1  92 LYS HG3  H  -6.476  13.205  -1.214 1.00 . A A .  92 LYS HG3  1 1 
       16 34052 1 1  92 LYS HZ1  H  -1.889  14.606  -3.911 1.00 . A A .  92 LYS HZ1  1 1 
       16 34053 1 1  92 LYS HZ2  H  -1.936  13.424  -2.713 1.00 . A A .  92 LYS HZ2  1 1 
       16 34054 1 1  92 LYS HZ3  H  -2.195  15.045  -2.310 1.00 . A A .  92 LYS HZ3  1 1 
       16 34055 1 1  92 LYS N    N  -8.302  11.550  -1.922 1.00 . A A .  92 LYS N    1 1 
       16 34056 1 1  92 LYS NZ   N  -2.358  14.318  -3.034 1.00 . A A .  92 LYS NZ   1 1 
       16 34057 1 1  92 LYS O    O  -7.744   9.846  -4.165 1.00 . A A .  92 LYS O    1 1 
       16 34058 1 1  93 PRO C    C  -8.165   9.857  -7.266 1.00 . A A .  93 PRO C    1 1 
       16 34059 1 1  93 PRO CA   C  -9.394  10.326  -6.445 1.00 . A A .  93 PRO CA   1 1 
       16 34060 1 1  93 PRO CB   C -10.439  11.091  -7.326 1.00 . A A .  93 PRO CB   1 1 
       16 34061 1 1  93 PRO CD   C  -9.679  12.619  -5.634 1.00 . A A .  93 PRO CD   1 1 
       16 34062 1 1  93 PRO CG   C -10.885  12.250  -6.473 1.00 . A A .  93 PRO CG   1 1 
       16 34063 1 1  93 PRO HA   H  -9.871   9.451  -6.002 1.00 . A A .  93 PRO HA   1 1 
       16 34064 1 1  93 PRO HB2  H  -9.976  11.434  -8.248 1.00 . A A .  93 PRO HB2  1 1 
       16 34065 1 1  93 PRO HB3  H -11.266  10.433  -7.569 1.00 . A A .  93 PRO HB3  1 1 
       16 34066 1 1  93 PRO HD2  H  -9.018  13.283  -6.184 1.00 . A A .  93 PRO HD2  1 1 
       16 34067 1 1  93 PRO HD3  H  -9.990  13.082  -4.706 1.00 . A A .  93 PRO HD3  1 1 
       16 34068 1 1  93 PRO HG2  H -11.184  13.085  -7.101 1.00 . A A .  93 PRO HG2  1 1 
       16 34069 1 1  93 PRO HG3  H -11.713  11.949  -5.838 1.00 . A A .  93 PRO HG3  1 1 
       16 34070 1 1  93 PRO N    N  -9.029  11.302  -5.386 1.00 . A A .  93 PRO N    1 1 
       16 34071 1 1  93 PRO O    O  -7.790  10.479  -8.267 1.00 . A A .  93 PRO O    1 1 
       16 34072 1 1  94 ARG C    C  -6.958   7.136  -8.486 1.00 . A A .  94 ARG C    1 1 
       16 34073 1 1  94 ARG CA   C  -6.397   8.124  -7.458 1.00 . A A .  94 ARG CA   1 1 
       16 34074 1 1  94 ARG CB   C  -5.486   7.404  -6.425 1.00 . A A .  94 ARG CB   1 1 
       16 34075 1 1  94 ARG CD   C  -3.903   7.611  -4.418 1.00 . A A .  94 ARG CD   1 1 
       16 34076 1 1  94 ARG CG   C  -4.565   8.337  -5.607 1.00 . A A .  94 ARG CG   1 1 
       16 34077 1 1  94 ARG CZ   C  -5.158   6.233  -2.717 1.00 . A A .  94 ARG CZ   1 1 
       16 34078 1 1  94 ARG H    H  -7.794   8.441  -5.897 1.00 . A A .  94 ARG H    1 1 
       16 34079 1 1  94 ARG HA   H  -5.809   8.877  -7.981 1.00 . A A .  94 ARG HA   1 1 
       16 34080 1 1  94 ARG HB2  H  -6.120   6.859  -5.736 1.00 . A A .  94 ARG HB2  1 1 
       16 34081 1 1  94 ARG HB3  H  -4.856   6.688  -6.946 1.00 . A A .  94 ARG HB3  1 1 
       16 34082 1 1  94 ARG HD2  H  -3.510   6.653  -4.752 1.00 . A A .  94 ARG HD2  1 1 
       16 34083 1 1  94 ARG HD3  H  -3.086   8.214  -4.043 1.00 . A A .  94 ARG HD3  1 1 
       16 34084 1 1  94 ARG HE   H  -5.331   8.206  -2.993 1.00 . A A .  94 ARG HE   1 1 
       16 34085 1 1  94 ARG HG2  H  -3.791   8.723  -6.258 1.00 . A A .  94 ARG HG2  1 1 
       16 34086 1 1  94 ARG HG3  H  -5.155   9.166  -5.227 1.00 . A A .  94 ARG HG3  1 1 
       16 34087 1 1  94 ARG HH11 H  -3.939   5.082  -3.863 1.00 . A A .  94 ARG HH11 1 1 
       16 34088 1 1  94 ARG HH12 H  -4.813   4.235  -2.630 1.00 . A A .  94 ARG HH12 1 1 
       16 34089 1 1  94 ARG HH21 H  -6.453   7.080  -1.413 1.00 . A A .  94 ARG HH21 1 1 
       16 34090 1 1  94 ARG HH22 H  -6.239   5.367  -1.244 1.00 . A A .  94 ARG HH22 1 1 
       16 34091 1 1  94 ARG N    N  -7.511   8.793  -6.770 1.00 . A A .  94 ARG N    1 1 
       16 34092 1 1  94 ARG NE   N  -4.868   7.400  -3.317 1.00 . A A .  94 ARG NE   1 1 
       16 34093 1 1  94 ARG NH1  N  -4.590   5.093  -3.098 1.00 . A A .  94 ARG NH1  1 1 
       16 34094 1 1  94 ARG NH2  N  -6.016   6.225  -1.708 1.00 . A A .  94 ARG NH2  1 1 
       16 34095 1 1  94 ARG O    O  -7.188   5.963  -8.174 1.00 . A A .  94 ARG O    1 1 
       16 34096 1 1  95 LYS C    C  -7.511   7.597 -12.131 1.00 . A A .  95 LYS C    1 1 
       16 34097 1 1  95 LYS CA   C  -7.805   6.878 -10.797 1.00 . A A .  95 LYS CA   1 1 
       16 34098 1 1  95 LYS CB   C  -9.339   6.672 -10.576 1.00 . A A .  95 LYS CB   1 1 
       16 34099 1 1  95 LYS CD   C  -9.758   4.343 -11.750 1.00 . A A .  95 LYS CD   1 1 
       16 34100 1 1  95 LYS CE   C  -8.544   4.025 -12.645 1.00 . A A .  95 LYS CE   1 1 
       16 34101 1 1  95 LYS CG   C -10.113   5.866 -11.667 1.00 . A A .  95 LYS CG   1 1 
       16 34102 1 1  95 LYS H    H  -7.015   8.595  -9.852 1.00 . A A .  95 LYS H    1 1 
       16 34103 1 1  95 LYS HA   H  -7.320   5.905 -10.812 1.00 . A A .  95 LYS HA   1 1 
       16 34104 1 1  95 LYS HB2  H  -9.482   6.161  -9.633 1.00 . A A .  95 LYS HB2  1 1 
       16 34105 1 1  95 LYS HB3  H  -9.804   7.652 -10.498 1.00 . A A .  95 LYS HB3  1 1 
       16 34106 1 1  95 LYS HD2  H  -9.551   3.974 -10.751 1.00 . A A .  95 LYS HD2  1 1 
       16 34107 1 1  95 LYS HD3  H -10.619   3.809 -12.139 1.00 . A A .  95 LYS HD3  1 1 
       16 34108 1 1  95 LYS HE2  H  -8.713   4.449 -13.625 1.00 . A A .  95 LYS HE2  1 1 
       16 34109 1 1  95 LYS HE3  H  -7.659   4.476 -12.212 1.00 . A A .  95 LYS HE3  1 1 
       16 34110 1 1  95 LYS HG2  H -11.175   5.952 -11.454 1.00 . A A .  95 LYS HG2  1 1 
       16 34111 1 1  95 LYS HG3  H  -9.923   6.324 -12.632 1.00 . A A .  95 LYS HG3  1 1 
       16 34112 1 1  95 LYS HZ1  H  -9.125   2.117 -13.264 1.00 . A A .  95 LYS HZ1  1 1 
       16 34113 1 1  95 LYS HZ2  H  -8.187   2.126 -11.861 1.00 . A A .  95 LYS HZ2  1 1 
       16 34114 1 1  95 LYS HZ3  H  -7.460   2.391 -13.361 1.00 . A A .  95 LYS HZ3  1 1 
       16 34115 1 1  95 LYS N    N  -7.221   7.648  -9.696 1.00 . A A .  95 LYS N    1 1 
       16 34116 1 1  95 LYS NZ   N  -8.313   2.565 -12.792 1.00 . A A .  95 LYS NZ   1 1 
       16 34117 1 1  95 LYS O    O  -8.204   8.566 -12.478 1.00 . A A .  95 LYS O    1 1 
       16 34118 1 1  96 PRO C    C  -7.302   7.233 -15.225 1.00 . A A .  96 PRO C    1 1 
       16 34119 1 1  96 PRO CA   C  -6.179   7.662 -14.251 1.00 . A A .  96 PRO CA   1 1 
       16 34120 1 1  96 PRO CB   C  -4.811   7.013 -14.625 1.00 . A A .  96 PRO CB   1 1 
       16 34121 1 1  96 PRO CD   C  -5.373   6.219 -12.435 1.00 . A A .  96 PRO CD   1 1 
       16 34122 1 1  96 PRO CG   C  -4.705   5.814 -13.730 1.00 . A A .  96 PRO CG   1 1 
       16 34123 1 1  96 PRO HA   H  -6.087   8.747 -14.265 1.00 . A A .  96 PRO HA   1 1 
       16 34124 1 1  96 PRO HB2  H  -4.789   6.734 -15.678 1.00 . A A .  96 PRO HB2  1 1 
       16 34125 1 1  96 PRO HB3  H  -4.005   7.718 -14.434 1.00 . A A .  96 PRO HB3  1 1 
       16 34126 1 1  96 PRO HD2  H  -5.804   5.353 -11.943 1.00 . A A .  96 PRO HD2  1 1 
       16 34127 1 1  96 PRO HD3  H  -4.667   6.711 -11.773 1.00 . A A .  96 PRO HD3  1 1 
       16 34128 1 1  96 PRO HG2  H  -5.221   4.966 -14.175 1.00 . A A .  96 PRO HG2  1 1 
       16 34129 1 1  96 PRO HG3  H  -3.663   5.565 -13.562 1.00 . A A .  96 PRO HG3  1 1 
       16 34130 1 1  96 PRO N    N  -6.434   7.173 -12.877 1.00 . A A .  96 PRO N    1 1 
       16 34131 1 1  96 PRO O    O  -7.957   6.199 -15.020 1.00 . A A .  96 PRO O    1 1 
       16 34132 1 1  97 TYR C    C  -8.206   6.479 -18.071 1.00 . A A .  97 TYR C    1 1 
       16 34133 1 1  97 TYR CA   C  -8.531   7.783 -17.307 1.00 . A A .  97 TYR CA   1 1 
       16 34134 1 1  97 TYR CB   C  -8.659   9.002 -18.278 1.00 . A A .  97 TYR CB   1 1 
       16 34135 1 1  97 TYR CD1  C  -6.664   9.006 -19.895 1.00 . A A .  97 TYR CD1  1 1 
       16 34136 1 1  97 TYR CD2  C  -6.699  10.652 -18.159 1.00 . A A .  97 TYR CD2  1 1 
       16 34137 1 1  97 TYR CE1  C  -5.462   9.504 -20.345 1.00 . A A .  97 TYR CE1  1 1 
       16 34138 1 1  97 TYR CE2  C  -5.498  11.153 -18.611 1.00 . A A .  97 TYR CE2  1 1 
       16 34139 1 1  97 TYR CG   C  -7.319   9.571 -18.796 1.00 . A A .  97 TYR CG   1 1 
       16 34140 1 1  97 TYR CZ   C  -4.877  10.572 -19.696 1.00 . A A .  97 TYR CZ   1 1 
       16 34141 1 1  97 TYR H    H  -6.987   8.868 -16.328 1.00 . A A .  97 TYR H    1 1 
       16 34142 1 1  97 TYR HA   H  -9.490   7.657 -16.795 1.00 . A A .  97 TYR HA   1 1 
       16 34143 1 1  97 TYR HB2  H  -9.257   8.713 -19.138 1.00 . A A .  97 TYR HB2  1 1 
       16 34144 1 1  97 TYR HB3  H  -9.183   9.800 -17.759 1.00 . A A .  97 TYR HB3  1 1 
       16 34145 1 1  97 TYR HD1  H  -7.119   8.165 -20.406 1.00 . A A .  97 TYR HD1  1 1 
       16 34146 1 1  97 TYR HD2  H  -7.185  11.106 -17.303 1.00 . A A .  97 TYR HD2  1 1 
       16 34147 1 1  97 TYR HE1  H  -4.977   9.052 -21.200 1.00 . A A .  97 TYR HE1  1 1 
       16 34148 1 1  97 TYR HE2  H  -5.040  11.992 -18.104 1.00 . A A .  97 TYR HE2  1 1 
       16 34149 1 1  97 TYR HH   H  -3.077  11.197 -19.393 1.00 . A A .  97 TYR HH   1 1 
       16 34150 1 1  97 TYR N    N  -7.523   8.054 -16.261 1.00 . A A .  97 TYR N    1 1 
       16 34151 1 1  97 TYR O    O  -7.050   6.241 -18.461 1.00 . A A .  97 TYR O    1 1 
       16 34152 1 1  97 TYR OH   O  -3.671  11.072 -20.144 1.00 . A A .  97 TYR OH   1 1 
       16 34153 1 1  98 THR C    C  -9.000   4.626 -20.471 1.00 . A A .  98 THR C    1 1 
       16 34154 1 1  98 THR CA   C  -9.106   4.361 -18.956 1.00 . A A .  98 THR CA   1 1 
       16 34155 1 1  98 THR CB   C -10.346   3.452 -18.658 1.00 . A A .  98 THR CB   1 1 
       16 34156 1 1  98 THR CG2  C -10.188   2.042 -19.263 1.00 . A A .  98 THR CG2  1 1 
       16 34157 1 1  98 THR H    H -10.096   5.864 -17.865 1.00 . A A .  98 THR H    1 1 
       16 34158 1 1  98 THR HA   H  -8.208   3.852 -18.602 1.00 . A A .  98 THR HA   1 1 
       16 34159 1 1  98 THR HB   H -11.229   3.916 -19.085 1.00 . A A .  98 THR HB   1 1 
       16 34160 1 1  98 THR HG1  H -11.396   3.718 -16.998 1.00 . A A .  98 THR HG1  1 1 
       16 34161 1 1  98 THR HG21 H  -9.312   1.552 -18.848 1.00 . A A .  98 THR HG21 1 1 
       16 34162 1 1  98 THR HG22 H -10.074   2.111 -20.339 1.00 . A A .  98 THR HG22 1 1 
       16 34163 1 1  98 THR HG23 H -11.064   1.447 -19.041 1.00 . A A .  98 THR HG23 1 1 
       16 34164 1 1  98 THR N    N  -9.226   5.629 -18.238 1.00 . A A .  98 THR N    1 1 
       16 34165 1 1  98 THR O    O  -9.779   5.412 -21.014 1.00 . A A .  98 THR O    1 1 
       16 34166 1 1  98 THR OG1  O -10.538   3.346 -17.235 1.00 . A A .  98 THR OG1  1 1 
       16 34167 1 1  99 ILE C    C  -7.383   2.727 -23.166 1.00 . A A .  99 ILE C    1 1 
       16 34168 1 1  99 ILE CA   C  -7.823   4.101 -22.591 1.00 . A A .  99 ILE CA   1 1 
       16 34169 1 1  99 ILE CB   C  -6.857   5.325 -22.966 1.00 . A A .  99 ILE CB   1 1 
       16 34170 1 1  99 ILE CD1  C  -5.612   6.476 -24.945 1.00 . A A .  99 ILE CD1  1 1 
       16 34171 1 1  99 ILE CG1  C  -6.528   5.351 -24.506 1.00 . A A .  99 ILE CG1  1 1 
       16 34172 1 1  99 ILE CG2  C  -5.562   5.367 -22.089 1.00 . A A .  99 ILE CG2  1 1 
       16 34173 1 1  99 ILE H    H  -7.404   3.426 -20.622 1.00 . A A .  99 ILE H    1 1 
       16 34174 1 1  99 ILE HA   H  -8.803   4.316 -23.032 1.00 . A A .  99 ILE HA   1 1 
       16 34175 1 1  99 ILE HB   H  -7.413   6.237 -22.731 1.00 . A A .  99 ILE HB   1 1 
       16 34176 1 1  99 ILE HD11 H  -4.649   6.369 -24.457 1.00 . A A .  99 ILE HD11 1 1 
       16 34177 1 1  99 ILE HD12 H  -6.046   7.425 -24.676 1.00 . A A .  99 ILE HD12 1 1 
       16 34178 1 1  99 ILE HD13 H  -5.473   6.429 -26.015 1.00 . A A .  99 ILE HD13 1 1 
       16 34179 1 1  99 ILE HG12 H  -6.039   4.423 -24.780 1.00 . A A .  99 ILE HG12 1 1 
       16 34180 1 1  99 ILE HG13 H  -7.445   5.440 -25.074 1.00 . A A .  99 ILE HG13 1 1 
       16 34181 1 1  99 ILE HG21 H  -4.965   6.235 -22.349 1.00 . A A .  99 ILE HG21 1 1 
       16 34182 1 1  99 ILE HG22 H  -4.979   4.474 -22.265 1.00 . A A .  99 ILE HG22 1 1 
       16 34183 1 1  99 ILE HG23 H  -5.826   5.418 -21.042 1.00 . A A .  99 ILE HG23 1 1 
       16 34184 1 1  99 ILE N    N  -8.018   3.992 -21.133 1.00 . A A .  99 ILE N    1 1 
       16 34185 1 1  99 ILE O    O  -8.242   1.867 -23.380 1.00 . A A .  99 ILE O    1 1 
       16 34186 1 1 100 LYS C    C  -4.102   1.022 -23.436 1.00 . A A . 100 LYS C    1 1 
       16 34187 1 1 100 LYS CA   C  -5.520   1.260 -23.963 1.00 . A A . 100 LYS CA   1 1 
       16 34188 1 1 100 LYS CB   C  -5.484   1.353 -25.526 1.00 . A A . 100 LYS CB   1 1 
       16 34189 1 1 100 LYS CD   C  -6.766   1.264 -27.756 1.00 . A A . 100 LYS CD   1 1 
       16 34190 1 1 100 LYS CE   C  -8.119   0.989 -28.434 1.00 . A A . 100 LYS CE   1 1 
       16 34191 1 1 100 LYS CG   C  -6.858   1.205 -26.218 1.00 . A A . 100 LYS CG   1 1 
       16 34192 1 1 100 LYS H    H  -5.433   3.169 -23.092 1.00 . A A . 100 LYS H    1 1 
       16 34193 1 1 100 LYS HA   H  -6.149   0.426 -23.662 1.00 . A A . 100 LYS HA   1 1 
       16 34194 1 1 100 LYS HB2  H  -5.068   2.317 -25.806 1.00 . A A . 100 LYS HB2  1 1 
       16 34195 1 1 100 LYS HB3  H  -4.827   0.575 -25.911 1.00 . A A . 100 LYS HB3  1 1 
       16 34196 1 1 100 LYS HD2  H  -6.419   2.247 -28.051 1.00 . A A . 100 LYS HD2  1 1 
       16 34197 1 1 100 LYS HD3  H  -6.051   0.520 -28.095 1.00 . A A . 100 LYS HD3  1 1 
       16 34198 1 1 100 LYS HE2  H  -8.841   1.728 -28.108 1.00 . A A . 100 LYS HE2  1 1 
       16 34199 1 1 100 LYS HE3  H  -7.995   1.068 -29.510 1.00 . A A . 100 LYS HE3  1 1 
       16 34200 1 1 100 LYS HG2  H  -7.291   0.253 -25.928 1.00 . A A . 100 LYS HG2  1 1 
       16 34201 1 1 100 LYS HG3  H  -7.505   2.005 -25.875 1.00 . A A . 100 LYS HG3  1 1 
       16 34202 1 1 100 LYS HZ1  H  -9.502  -0.565 -28.649 1.00 . A A . 100 LYS HZ1  1 1 
       16 34203 1 1 100 LYS HZ2  H  -8.852  -0.442 -27.096 1.00 . A A . 100 LYS HZ2  1 1 
       16 34204 1 1 100 LYS HZ3  H  -7.923  -1.092 -28.354 1.00 . A A . 100 LYS HZ3  1 1 
       16 34205 1 1 100 LYS N    N  -6.068   2.493 -23.363 1.00 . A A . 100 LYS N    1 1 
       16 34206 1 1 100 LYS NZ   N  -8.636  -0.371 -28.110 1.00 . A A . 100 LYS NZ   1 1 
       16 34207 1 1 100 LYS O    O  -3.509   1.905 -22.803 1.00 . A A . 100 LYS O    1 1 
       16 34208 1 1 101 LYS C    C  -1.396  -0.569 -24.799 1.00 . A A . 101 LYS C    1 1 
       16 34209 1 1 101 LYS CA   C  -2.175  -0.547 -23.456 1.00 . A A . 101 LYS CA   1 1 
       16 34210 1 1 101 LYS CB   C  -2.101  -1.930 -22.743 1.00 . A A . 101 LYS CB   1 1 
       16 34211 1 1 101 LYS CD   C  -2.011  -1.079 -20.310 1.00 . A A . 101 LYS CD   1 1 
       16 34212 1 1 101 LYS CE   C  -0.566  -1.552 -20.052 1.00 . A A . 101 LYS CE   1 1 
       16 34213 1 1 101 LYS CG   C  -2.748  -1.965 -21.336 1.00 . A A . 101 LYS CG   1 1 
       16 34214 1 1 101 LYS H    H  -4.155  -0.850 -24.134 1.00 . A A . 101 LYS H    1 1 
       16 34215 1 1 101 LYS HA   H  -1.735   0.204 -22.803 1.00 . A A . 101 LYS HA   1 1 
       16 34216 1 1 101 LYS HB2  H  -2.605  -2.666 -23.365 1.00 . A A . 101 LYS HB2  1 1 
       16 34217 1 1 101 LYS HB3  H  -1.060  -2.222 -22.647 1.00 . A A . 101 LYS HB3  1 1 
       16 34218 1 1 101 LYS HD2  H  -1.986  -0.056 -20.674 1.00 . A A . 101 LYS HD2  1 1 
       16 34219 1 1 101 LYS HD3  H  -2.559  -1.102 -19.372 1.00 . A A . 101 LYS HD3  1 1 
       16 34220 1 1 101 LYS HE2  H  -0.588  -2.573 -19.696 1.00 . A A . 101 LYS HE2  1 1 
       16 34221 1 1 101 LYS HE3  H  -0.009  -1.509 -20.979 1.00 . A A . 101 LYS HE3  1 1 
       16 34222 1 1 101 LYS HG2  H  -3.775  -1.622 -21.414 1.00 . A A . 101 LYS HG2  1 1 
       16 34223 1 1 101 LYS HG3  H  -2.751  -2.989 -20.974 1.00 . A A . 101 LYS HG3  1 1 
       16 34224 1 1 101 LYS HZ1  H   0.204   0.268 -19.373 1.00 . A A . 101 LYS HZ1  1 1 
       16 34225 1 1 101 LYS HZ2  H   1.093  -1.079 -18.873 1.00 . A A . 101 LYS HZ2  1 1 
       16 34226 1 1 101 LYS HZ3  H  -0.388  -0.725 -18.140 1.00 . A A . 101 LYS HZ3  1 1 
       16 34227 1 1 101 LYS N    N  -3.575  -0.179 -23.722 1.00 . A A . 101 LYS N    1 1 
       16 34228 1 1 101 LYS NZ   N   0.134  -0.713 -19.038 1.00 . A A . 101 LYS NZ   1 1 
       16 34229 1 1 101 LYS O    O  -1.506  -1.534 -25.560 1.00 . A A . 101 LYS O    1 1 
       16 34230 1 1 102 PRO C    C   1.522  -0.039 -26.263 1.00 . A A . 102 PRO C    1 1 
       16 34231 1 1 102 PRO CA   C   0.136   0.620 -26.386 1.00 . A A . 102 PRO CA   1 1 
       16 34232 1 1 102 PRO CB   C   0.253   2.150 -26.569 1.00 . A A . 102 PRO CB   1 1 
       16 34233 1 1 102 PRO CD   C  -0.480   1.759 -24.308 1.00 . A A . 102 PRO CD   1 1 
       16 34234 1 1 102 PRO CG   C   0.379   2.670 -25.170 1.00 . A A . 102 PRO CG   1 1 
       16 34235 1 1 102 PRO HA   H  -0.399   0.184 -27.226 1.00 . A A . 102 PRO HA   1 1 
       16 34236 1 1 102 PRO HB2  H   1.123   2.399 -27.178 1.00 . A A . 102 PRO HB2  1 1 
       16 34237 1 1 102 PRO HB3  H  -0.640   2.527 -27.053 1.00 . A A . 102 PRO HB3  1 1 
       16 34238 1 1 102 PRO HD2  H   0.023   1.528 -23.371 1.00 . A A . 102 PRO HD2  1 1 
       16 34239 1 1 102 PRO HD3  H  -1.444   2.213 -24.106 1.00 . A A . 102 PRO HD3  1 1 
       16 34240 1 1 102 PRO HG2  H   1.419   2.630 -24.847 1.00 . A A . 102 PRO HG2  1 1 
       16 34241 1 1 102 PRO HG3  H   0.021   3.693 -25.119 1.00 . A A . 102 PRO HG3  1 1 
       16 34242 1 1 102 PRO N    N  -0.642   0.525 -25.130 1.00 . A A . 102 PRO N    1 1 
       16 34243 1 1 102 PRO O    O   1.909  -0.509 -25.184 1.00 . A A . 102 PRO O    1 1 
       16 34244 1 1 103 VAL C    C   4.589   0.309 -26.519 1.00 . A A . 103 VAL C    1 1 
       16 34245 1 1 103 VAL CA   C   3.656  -0.549 -27.424 1.00 . A A . 103 VAL CA   1 1 
       16 34246 1 1 103 VAL CB   C   4.185  -0.584 -28.913 1.00 . A A . 103 VAL CB   1 1 
       16 34247 1 1 103 VAL CG1  C   4.295   0.836 -29.524 1.00 . A A . 103 VAL CG1  1 1 
       16 34248 1 1 103 VAL CG2  C   5.521  -1.367 -29.047 1.00 . A A . 103 VAL CG2  1 1 
       16 34249 1 1 103 VAL H    H   1.874   0.310 -28.203 1.00 . A A . 103 VAL H    1 1 
       16 34250 1 1 103 VAL HA   H   3.640  -1.571 -27.044 1.00 . A A . 103 VAL HA   1 1 
       16 34251 1 1 103 VAL HB   H   3.438  -1.120 -29.498 1.00 . A A . 103 VAL HB   1 1 
       16 34252 1 1 103 VAL HG11 H   5.008   1.429 -28.962 1.00 . A A . 103 VAL HG11 1 1 
       16 34253 1 1 103 VAL HG12 H   3.329   1.325 -29.494 1.00 . A A . 103 VAL HG12 1 1 
       16 34254 1 1 103 VAL HG13 H   4.623   0.768 -30.554 1.00 . A A . 103 VAL HG13 1 1 
       16 34255 1 1 103 VAL HG21 H   5.833  -1.386 -30.084 1.00 . A A . 103 VAL HG21 1 1 
       16 34256 1 1 103 VAL HG22 H   5.386  -2.382 -28.699 1.00 . A A . 103 VAL HG22 1 1 
       16 34257 1 1 103 VAL HG23 H   6.292  -0.887 -28.454 1.00 . A A . 103 VAL HG23 1 1 
       16 34258 1 1 103 VAL N    N   2.270  -0.038 -27.378 1.00 . A A . 103 VAL N    1 1 
       16 34259 1 1 103 VAL O    O   5.606  -0.177 -26.016 1.00 . A A . 103 VAL O    1 1 
       16 34260 1 1 104 GLY C    C   4.699   3.961 -25.833 1.00 . A A . 104 GLY C    1 1 
       16 34261 1 1 104 GLY CA   C   4.895   2.509 -25.421 1.00 . A A . 104 GLY CA   1 1 
       16 34262 1 1 104 GLY H    H   3.431   1.924 -26.830 1.00 . A A . 104 GLY H    1 1 
       16 34263 1 1 104 GLY HA2  H   4.516   2.370 -24.418 1.00 . A A . 104 GLY HA2  1 1 
       16 34264 1 1 104 GLY HA3  H   5.956   2.286 -25.425 1.00 . A A . 104 GLY HA3  1 1 
       16 34265 1 1 104 GLY N    N   4.201   1.592 -26.324 1.00 . A A . 104 GLY N    1 1 
       16 34266 1 1 104 GLY O    O   5.554   4.538 -26.516 1.00 . A A . 104 GLY O    1 1 
       16 34267 1 1 105 LYS C    C   4.041   6.938 -24.853 1.00 . A A . 105 LYS C    1 1 
       16 34268 1 1 105 LYS CA   C   3.211   5.967 -25.731 1.00 . A A . 105 LYS CA   1 1 
       16 34269 1 1 105 LYS CB   C   1.684   6.209 -25.515 1.00 . A A . 105 LYS CB   1 1 
       16 34270 1 1 105 LYS CD   C  -0.320   6.283 -23.872 1.00 . A A . 105 LYS CD   1 1 
       16 34271 1 1 105 LYS CE   C  -0.764   6.338 -22.399 1.00 . A A . 105 LYS CE   1 1 
       16 34272 1 1 105 LYS CG   C   1.221   6.164 -24.036 1.00 . A A . 105 LYS CG   1 1 
       16 34273 1 1 105 LYS H    H   2.933   4.031 -24.880 1.00 . A A . 105 LYS H    1 1 
       16 34274 1 1 105 LYS HA   H   3.453   6.154 -26.776 1.00 . A A . 105 LYS HA   1 1 
       16 34275 1 1 105 LYS HB2  H   1.422   7.183 -25.922 1.00 . A A . 105 LYS HB2  1 1 
       16 34276 1 1 105 LYS HB3  H   1.131   5.454 -26.068 1.00 . A A . 105 LYS HB3  1 1 
       16 34277 1 1 105 LYS HD2  H  -0.661   7.183 -24.370 1.00 . A A . 105 LYS HD2  1 1 
       16 34278 1 1 105 LYS HD3  H  -0.788   5.423 -24.344 1.00 . A A . 105 LYS HD3  1 1 
       16 34279 1 1 105 LYS HE2  H  -0.393   7.251 -21.951 1.00 . A A . 105 LYS HE2  1 1 
       16 34280 1 1 105 LYS HE3  H  -1.847   6.340 -22.356 1.00 . A A . 105 LYS HE3  1 1 
       16 34281 1 1 105 LYS HG2  H   1.545   5.224 -23.599 1.00 . A A . 105 LYS HG2  1 1 
       16 34282 1 1 105 LYS HG3  H   1.692   6.980 -23.501 1.00 . A A . 105 LYS HG3  1 1 
       16 34283 1 1 105 LYS HZ1  H  -0.591   5.253 -20.625 1.00 . A A . 105 LYS HZ1  1 1 
       16 34284 1 1 105 LYS HZ2  H   0.779   5.166 -21.609 1.00 . A A . 105 LYS HZ2  1 1 
       16 34285 1 1 105 LYS HZ3  H  -0.612   4.288 -22.011 1.00 . A A . 105 LYS HZ3  1 1 
       16 34286 1 1 105 LYS N    N   3.555   4.552 -25.423 1.00 . A A . 105 LYS N    1 1 
       16 34287 1 1 105 LYS NZ   N  -0.262   5.181 -21.608 1.00 . A A . 105 LYS NZ   1 1 
       16 34288 1 1 105 LYS O    O   4.127   8.131 -25.147 1.00 . A A . 105 LYS O    1 1 
       16 34289 1 1 106 THR C    C   6.778   7.645 -23.408 1.00 . A A . 106 THR C    1 1 
       16 34290 1 1 106 THR CA   C   5.446   7.143 -22.800 1.00 . A A . 106 THR CA   1 1 
       16 34291 1 1 106 THR CB   C   5.747   6.264 -21.535 1.00 . A A . 106 THR CB   1 1 
       16 34292 1 1 106 THR CG2  C   6.472   4.949 -21.893 1.00 . A A . 106 THR CG2  1 1 
       16 34293 1 1 106 THR H    H   4.516   5.431 -23.625 1.00 . A A . 106 THR H    1 1 
       16 34294 1 1 106 THR HA   H   4.859   7.999 -22.484 1.00 . A A . 106 THR HA   1 1 
       16 34295 1 1 106 THR HB   H   4.800   6.015 -21.065 1.00 . A A . 106 THR HB   1 1 
       16 34296 1 1 106 THR HG1  H   6.744   6.443 -19.838 1.00 . A A . 106 THR HG1  1 1 
       16 34297 1 1 106 THR HG21 H   7.427   5.165 -22.360 1.00 . A A . 106 THR HG21 1 1 
       16 34298 1 1 106 THR HG22 H   5.864   4.369 -22.579 1.00 . A A . 106 THR HG22 1 1 
       16 34299 1 1 106 THR HG23 H   6.640   4.374 -20.995 1.00 . A A . 106 THR HG23 1 1 
       16 34300 1 1 106 THR N    N   4.635   6.390 -23.772 1.00 . A A . 106 THR N    1 1 
       16 34301 1 1 106 THR O    O   7.282   7.085 -24.400 1.00 . A A . 106 THR O    1 1 
       16 34302 1 1 106 THR OG1  O   6.535   7.006 -20.588 1.00 . A A . 106 THR OG1  1 1 
       16 34303 1 1 107 LYS C    C   9.806   8.286 -23.036 1.00 . A A . 107 LYS C    1 1 
       16 34304 1 1 107 LYS CA   C   8.644   9.295 -23.137 1.00 . A A . 107 LYS CA   1 1 
       16 34305 1 1 107 LYS CB   C   8.923  10.522 -22.219 1.00 . A A . 107 LYS CB   1 1 
       16 34306 1 1 107 LYS CD   C   7.761  12.280 -23.686 1.00 . A A . 107 LYS CD   1 1 
       16 34307 1 1 107 LYS CE   C   6.718  13.406 -23.738 1.00 . A A . 107 LYS CE   1 1 
       16 34308 1 1 107 LYS CG   C   7.863  11.643 -22.285 1.00 . A A . 107 LYS CG   1 1 
       16 34309 1 1 107 LYS H    H   6.885   9.044 -21.973 1.00 . A A . 107 LYS H    1 1 
       16 34310 1 1 107 LYS HA   H   8.567   9.632 -24.162 1.00 . A A . 107 LYS HA   1 1 
       16 34311 1 1 107 LYS HB2  H   8.982  10.181 -21.191 1.00 . A A . 107 LYS HB2  1 1 
       16 34312 1 1 107 LYS HB3  H   9.885  10.952 -22.490 1.00 . A A . 107 LYS HB3  1 1 
       16 34313 1 1 107 LYS HD2  H   8.729  12.693 -23.954 1.00 . A A . 107 LYS HD2  1 1 
       16 34314 1 1 107 LYS HD3  H   7.490  11.517 -24.408 1.00 . A A . 107 LYS HD3  1 1 
       16 34315 1 1 107 LYS HE2  H   5.746  13.006 -23.487 1.00 . A A . 107 LYS HE2  1 1 
       16 34316 1 1 107 LYS HE3  H   6.988  14.168 -23.016 1.00 . A A . 107 LYS HE3  1 1 
       16 34317 1 1 107 LYS HG2  H   6.897  11.232 -22.014 1.00 . A A . 107 LYS HG2  1 1 
       16 34318 1 1 107 LYS HG3  H   8.131  12.417 -21.571 1.00 . A A . 107 LYS HG3  1 1 
       16 34319 1 1 107 LYS HZ1  H   6.365  13.328 -25.790 1.00 . A A . 107 LYS HZ1  1 1 
       16 34320 1 1 107 LYS HZ2  H   7.570  14.421 -25.346 1.00 . A A . 107 LYS HZ2  1 1 
       16 34321 1 1 107 LYS HZ3  H   5.945  14.804 -25.081 1.00 . A A . 107 LYS HZ3  1 1 
       16 34322 1 1 107 LYS N    N   7.351   8.682 -22.758 1.00 . A A . 107 LYS N    1 1 
       16 34323 1 1 107 LYS NZ   N   6.642  14.031 -25.080 1.00 . A A . 107 LYS NZ   1 1 
       16 34324 1 1 107 LYS O    O  10.812   8.402 -23.747 1.00 . A A . 107 LYS O    1 1 
       16 34325 1 1 108 GLU C    C  10.899   5.413 -23.145 1.00 . A A . 108 GLU C    1 1 
       16 34326 1 1 108 GLU CA   C  10.624   6.249 -21.881 1.00 . A A . 108 GLU CA   1 1 
       16 34327 1 1 108 GLU CB   C  10.106   5.335 -20.742 1.00 . A A . 108 GLU CB   1 1 
       16 34328 1 1 108 GLU CD   C   9.073   5.210 -18.391 1.00 . A A . 108 GLU CD   1 1 
       16 34329 1 1 108 GLU CG   C   9.813   6.080 -19.418 1.00 . A A . 108 GLU CG   1 1 
       16 34330 1 1 108 GLU H    H   8.792   7.281 -21.637 1.00 . A A . 108 GLU H    1 1 
       16 34331 1 1 108 GLU HA   H  11.539   6.729 -21.561 1.00 . A A . 108 GLU HA   1 1 
       16 34332 1 1 108 GLU HB2  H   9.187   4.858 -21.074 1.00 . A A . 108 GLU HB2  1 1 
       16 34333 1 1 108 GLU HB3  H  10.844   4.566 -20.547 1.00 . A A . 108 GLU HB3  1 1 
       16 34334 1 1 108 GLU HG2  H  10.756   6.414 -18.988 1.00 . A A . 108 GLU HG2  1 1 
       16 34335 1 1 108 GLU HG3  H   9.209   6.954 -19.637 1.00 . A A . 108 GLU HG3  1 1 
       16 34336 1 1 108 GLU N    N   9.633   7.302 -22.143 1.00 . A A . 108 GLU N    1 1 
       16 34337 1 1 108 GLU O    O  12.058   5.242 -23.534 1.00 . A A . 108 GLU O    1 1 
       16 34338 1 1 108 GLU OE1  O   9.731   4.492 -17.604 1.00 . A A . 108 GLU OE1  1 1 
       16 34339 1 1 108 GLU OE2  O   7.823   5.230 -18.378 1.00 . A A . 108 GLU OE2  1 1 
       16 34340 1 1 109 GLU C    C  10.351   4.691 -26.200 1.00 . A A . 109 GLU C    1 1 
       16 34341 1 1 109 GLU CA   C   9.896   3.989 -24.913 1.00 . A A . 109 GLU CA   1 1 
       16 34342 1 1 109 GLU CB   C   8.545   3.260 -25.149 1.00 . A A . 109 GLU CB   1 1 
       16 34343 1 1 109 GLU CD   C   9.691   1.164 -26.132 1.00 . A A . 109 GLU CD   1 1 
       16 34344 1 1 109 GLU CG   C   8.570   2.213 -26.294 1.00 . A A . 109 GLU CG   1 1 
       16 34345 1 1 109 GLU H    H   8.927   5.235 -23.489 1.00 . A A . 109 GLU H    1 1 
       16 34346 1 1 109 GLU HA   H  10.644   3.241 -24.650 1.00 . A A . 109 GLU HA   1 1 
       16 34347 1 1 109 GLU HB2  H   8.257   2.753 -24.232 1.00 . A A . 109 GLU HB2  1 1 
       16 34348 1 1 109 GLU HB3  H   7.781   3.994 -25.381 1.00 . A A . 109 GLU HB3  1 1 
       16 34349 1 1 109 GLU HG2  H   7.612   1.697 -26.318 1.00 . A A . 109 GLU HG2  1 1 
       16 34350 1 1 109 GLU HG3  H   8.701   2.732 -27.238 1.00 . A A . 109 GLU HG3  1 1 
       16 34351 1 1 109 GLU N    N   9.810   4.932 -23.782 1.00 . A A . 109 GLU N    1 1 
       16 34352 1 1 109 GLU O    O  11.208   4.168 -26.914 1.00 . A A . 109 GLU O    1 1 
       16 34353 1 1 109 GLU OE1  O  10.657   1.149 -26.935 1.00 . A A . 109 GLU OE1  1 1 
       16 34354 1 1 109 GLU OE2  O   9.608   0.347 -25.194 1.00 . A A . 109 GLU OE2  1 1 
       16 34355 1 1 110 LEU C    C  11.617   7.069 -27.739 1.00 . A A . 110 LEU C    1 1 
       16 34356 1 1 110 LEU CA   C  10.132   6.640 -27.719 1.00 . A A . 110 LEU CA   1 1 
       16 34357 1 1 110 LEU CB   C   9.137   7.821 -27.972 1.00 . A A . 110 LEU CB   1 1 
       16 34358 1 1 110 LEU CD1  C  10.073   9.901 -26.705 1.00 . A A . 110 LEU CD1  1 1 
       16 34359 1 1 110 LEU CD2  C   7.555   9.582 -26.958 1.00 . A A . 110 LEU CD2  1 1 
       16 34360 1 1 110 LEU CG   C   8.922   8.868 -26.820 1.00 . A A . 110 LEU CG   1 1 
       16 34361 1 1 110 LEU H    H   9.130   6.260 -25.864 1.00 . A A . 110 LEU H    1 1 
       16 34362 1 1 110 LEU HA   H  10.008   5.934 -28.535 1.00 . A A . 110 LEU HA   1 1 
       16 34363 1 1 110 LEU HB2  H   9.464   8.355 -28.863 1.00 . A A . 110 LEU HB2  1 1 
       16 34364 1 1 110 LEU HB3  H   8.173   7.374 -28.202 1.00 . A A . 110 LEU HB3  1 1 
       16 34365 1 1 110 LEU HD11 H   9.864  10.585 -25.890 1.00 . A A . 110 LEU HD11 1 1 
       16 34366 1 1 110 LEU HD12 H  10.163  10.461 -27.626 1.00 . A A . 110 LEU HD12 1 1 
       16 34367 1 1 110 LEU HD13 H  11.001   9.387 -26.505 1.00 . A A . 110 LEU HD13 1 1 
       16 34368 1 1 110 LEU HD21 H   7.425  10.276 -26.136 1.00 . A A . 110 LEU HD21 1 1 
       16 34369 1 1 110 LEU HD22 H   6.758   8.855 -26.932 1.00 . A A . 110 LEU HD22 1 1 
       16 34370 1 1 110 LEU HD23 H   7.512  10.129 -27.893 1.00 . A A . 110 LEU HD23 1 1 
       16 34371 1 1 110 LEU HG   H   8.898   8.326 -25.883 1.00 . A A . 110 LEU HG   1 1 
       16 34372 1 1 110 LEU N    N   9.787   5.886 -26.488 1.00 . A A . 110 LEU N    1 1 
       16 34373 1 1 110 LEU O    O  12.159   7.356 -28.805 1.00 . A A . 110 LEU O    1 1 
       16 34374 1 1 111 ALA C    C  14.470   5.981 -26.456 1.00 . A A . 111 ALA C    1 1 
       16 34375 1 1 111 ALA CA   C  13.708   7.333 -26.401 1.00 . A A . 111 ALA CA   1 1 
       16 34376 1 1 111 ALA CB   C  13.999   8.060 -25.077 1.00 . A A . 111 ALA CB   1 1 
       16 34377 1 1 111 ALA H    H  11.707   7.059 -25.736 1.00 . A A . 111 ALA H    1 1 
       16 34378 1 1 111 ALA HA   H  14.054   7.967 -27.214 1.00 . A A . 111 ALA HA   1 1 
       16 34379 1 1 111 ALA HB1  H  15.060   8.245 -24.981 1.00 . A A . 111 ALA HB1  1 1 
       16 34380 1 1 111 ALA HB2  H  13.663   7.458 -24.243 1.00 . A A . 111 ALA HB2  1 1 
       16 34381 1 1 111 ALA HB3  H  13.473   9.011 -25.058 1.00 . A A . 111 ALA HB3  1 1 
       16 34382 1 1 111 ALA N    N  12.245   7.142 -26.548 1.00 . A A . 111 ALA N    1 1 
       16 34383 1 1 111 ALA O    O  15.572   5.899 -27.017 1.00 . A A . 111 ALA O    1 1 
       16 34384 1 1 112 LEU C    C  14.750   2.889 -27.024 1.00 . A A . 112 LEU C    1 1 
       16 34385 1 1 112 LEU CA   C  14.464   3.589 -25.678 1.00 . A A . 112 LEU CA   1 1 
       16 34386 1 1 112 LEU CB   C  13.516   2.709 -24.819 1.00 . A A . 112 LEU CB   1 1 
       16 34387 1 1 112 LEU CD1  C  15.326   1.411 -23.536 1.00 . A A . 112 LEU CD1  1 1 
       16 34388 1 1 112 LEU CD2  C  12.942   0.481 -23.692 1.00 . A A . 112 LEU CD2  1 1 
       16 34389 1 1 112 LEU CG   C  14.048   1.301 -24.405 1.00 . A A . 112 LEU CG   1 1 
       16 34390 1 1 112 LEU H    H  12.937   5.064 -25.546 1.00 . A A . 112 LEU H    1 1 
       16 34391 1 1 112 LEU HA   H  15.397   3.723 -25.144 1.00 . A A . 112 LEU HA   1 1 
       16 34392 1 1 112 LEU HB2  H  13.273   3.259 -23.913 1.00 . A A . 112 LEU HB2  1 1 
       16 34393 1 1 112 LEU HB3  H  12.590   2.571 -25.375 1.00 . A A . 112 LEU HB3  1 1 
       16 34394 1 1 112 LEU HD11 H  16.100   1.928 -24.089 1.00 . A A . 112 LEU HD11 1 1 
       16 34395 1 1 112 LEU HD12 H  15.677   0.422 -23.282 1.00 . A A . 112 LEU HD12 1 1 
       16 34396 1 1 112 LEU HD13 H  15.109   1.958 -22.626 1.00 . A A . 112 LEU HD13 1 1 
       16 34397 1 1 112 LEU HD21 H  13.327  -0.493 -23.422 1.00 . A A . 112 LEU HD21 1 1 
       16 34398 1 1 112 LEU HD22 H  12.098   0.353 -24.358 1.00 . A A . 112 LEU HD22 1 1 
       16 34399 1 1 112 LEU HD23 H  12.615   0.999 -22.798 1.00 . A A . 112 LEU HD23 1 1 
       16 34400 1 1 112 LEU HG   H  14.324   0.759 -25.304 1.00 . A A . 112 LEU HG   1 1 
       16 34401 1 1 112 LEU N    N  13.852   4.933 -25.867 1.00 . A A . 112 LEU N    1 1 
       16 34402 1 1 112 LEU O    O  15.781   2.233 -27.197 1.00 . A A . 112 LEU O    1 1 
       16 34403 1 1 113 GLU C    C  15.065   3.037 -30.129 1.00 . A A . 113 GLU C    1 1 
       16 34404 1 1 113 GLU CA   C  13.884   2.450 -29.311 1.00 . A A . 113 GLU CA   1 1 
       16 34405 1 1 113 GLU CB   C  12.530   2.672 -30.029 1.00 . A A . 113 GLU CB   1 1 
       16 34406 1 1 113 GLU CD   C  10.643   4.354 -30.576 1.00 . A A . 113 GLU CD   1 1 
       16 34407 1 1 113 GLU CG   C  12.088   4.145 -30.097 1.00 . A A . 113 GLU CG   1 1 
       16 34408 1 1 113 GLU H    H  13.000   3.541 -27.717 1.00 . A A . 113 GLU H    1 1 
       16 34409 1 1 113 GLU HA   H  14.042   1.380 -29.201 1.00 . A A . 113 GLU HA   1 1 
       16 34410 1 1 113 GLU HB2  H  12.599   2.288 -31.040 1.00 . A A . 113 GLU HB2  1 1 
       16 34411 1 1 113 GLU HB3  H  11.762   2.113 -29.503 1.00 . A A . 113 GLU HB3  1 1 
       16 34412 1 1 113 GLU HG2  H  12.178   4.587 -29.107 1.00 . A A . 113 GLU HG2  1 1 
       16 34413 1 1 113 GLU HG3  H  12.763   4.665 -30.771 1.00 . A A . 113 GLU HG3  1 1 
       16 34414 1 1 113 GLU N    N  13.802   3.029 -27.955 1.00 . A A . 113 GLU N    1 1 
       16 34415 1 1 113 GLU O    O  15.608   2.355 -31.004 1.00 . A A . 113 GLU O    1 1 
       16 34416 1 1 113 GLU OE1  O   9.734   3.657 -30.079 1.00 . A A . 113 GLU OE1  1 1 
       16 34417 1 1 113 GLU OE2  O  10.405   5.248 -31.413 1.00 . A A . 113 GLU OE2  1 1 
       16 34418 1 1 114 LYS C    C  17.948   4.334 -29.898 1.00 . A A . 114 LYS C    1 1 
       16 34419 1 1 114 LYS CA   C  16.645   4.950 -30.434 1.00 . A A . 114 LYS CA   1 1 
       16 34420 1 1 114 LYS CB   C  16.651   6.498 -30.195 1.00 . A A . 114 LYS CB   1 1 
       16 34421 1 1 114 LYS CD   C  14.285   7.000 -31.099 1.00 . A A . 114 LYS CD   1 1 
       16 34422 1 1 114 LYS CE   C  13.412   7.911 -31.981 1.00 . A A . 114 LYS CE   1 1 
       16 34423 1 1 114 LYS CG   C  15.782   7.335 -31.171 1.00 . A A . 114 LYS CG   1 1 
       16 34424 1 1 114 LYS H    H  14.941   4.794 -29.150 1.00 . A A . 114 LYS H    1 1 
       16 34425 1 1 114 LYS HA   H  16.601   4.765 -31.505 1.00 . A A . 114 LYS HA   1 1 
       16 34426 1 1 114 LYS HB2  H  16.300   6.692 -29.185 1.00 . A A . 114 LYS HB2  1 1 
       16 34427 1 1 114 LYS HB3  H  17.672   6.871 -30.268 1.00 . A A . 114 LYS HB3  1 1 
       16 34428 1 1 114 LYS HD2  H  14.136   5.970 -31.412 1.00 . A A . 114 LYS HD2  1 1 
       16 34429 1 1 114 LYS HD3  H  13.958   7.101 -30.069 1.00 . A A . 114 LYS HD3  1 1 
       16 34430 1 1 114 LYS HE2  H  13.566   8.943 -31.693 1.00 . A A . 114 LYS HE2  1 1 
       16 34431 1 1 114 LYS HE3  H  13.693   7.780 -33.018 1.00 . A A . 114 LYS HE3  1 1 
       16 34432 1 1 114 LYS HG2  H  15.909   8.387 -30.933 1.00 . A A . 114 LYS HG2  1 1 
       16 34433 1 1 114 LYS HG3  H  16.131   7.161 -32.184 1.00 . A A . 114 LYS HG3  1 1 
       16 34434 1 1 114 LYS HZ1  H  11.392   8.250 -32.374 1.00 . A A . 114 LYS HZ1  1 1 
       16 34435 1 1 114 LYS HZ2  H  11.692   7.626 -30.833 1.00 . A A . 114 LYS HZ2  1 1 
       16 34436 1 1 114 LYS HZ3  H  11.788   6.618 -32.188 1.00 . A A . 114 LYS HZ3  1 1 
       16 34437 1 1 114 LYS N    N  15.460   4.293 -29.818 1.00 . A A . 114 LYS N    1 1 
       16 34438 1 1 114 LYS NZ   N  11.970   7.582 -31.833 1.00 . A A . 114 LYS NZ   1 1 
       16 34439 1 1 114 LYS O    O  18.934   4.266 -30.626 1.00 . A A . 114 LYS O    1 1 
       16 34440 1 1 115 LYS C    C  19.348   1.869 -28.672 1.00 . A A . 115 LYS C    1 1 
       16 34441 1 1 115 LYS CA   C  19.080   3.220 -27.981 1.00 . A A . 115 LYS CA   1 1 
       16 34442 1 1 115 LYS CB   C  18.812   3.002 -26.462 1.00 . A A . 115 LYS CB   1 1 
       16 34443 1 1 115 LYS CD   C  19.956   5.155 -25.657 1.00 . A A . 115 LYS CD   1 1 
       16 34444 1 1 115 LYS CE   C  19.883   6.365 -24.709 1.00 . A A . 115 LYS CE   1 1 
       16 34445 1 1 115 LYS CG   C  18.673   4.290 -25.619 1.00 . A A . 115 LYS CG   1 1 
       16 34446 1 1 115 LYS H    H  17.124   4.063 -28.084 1.00 . A A . 115 LYS H    1 1 
       16 34447 1 1 115 LYS HA   H  19.955   3.853 -28.103 1.00 . A A . 115 LYS HA   1 1 
       16 34448 1 1 115 LYS HB2  H  17.897   2.430 -26.350 1.00 . A A . 115 LYS HB2  1 1 
       16 34449 1 1 115 LYS HB3  H  19.626   2.416 -26.046 1.00 . A A . 115 LYS HB3  1 1 
       16 34450 1 1 115 LYS HD2  H  20.801   4.539 -25.367 1.00 . A A . 115 LYS HD2  1 1 
       16 34451 1 1 115 LYS HD3  H  20.112   5.511 -26.671 1.00 . A A . 115 LYS HD3  1 1 
       16 34452 1 1 115 LYS HE2  H  19.041   6.985 -24.986 1.00 . A A . 115 LYS HE2  1 1 
       16 34453 1 1 115 LYS HE3  H  19.752   6.013 -23.695 1.00 . A A . 115 LYS HE3  1 1 
       16 34454 1 1 115 LYS HG2  H  17.840   4.874 -25.996 1.00 . A A . 115 LYS HG2  1 1 
       16 34455 1 1 115 LYS HG3  H  18.471   4.009 -24.588 1.00 . A A . 115 LYS HG3  1 1 
       16 34456 1 1 115 LYS HZ1  H  21.226   7.611 -25.716 1.00 . A A . 115 LYS HZ1  1 1 
       16 34457 1 1 115 LYS HZ2  H  21.950   6.597 -24.575 1.00 . A A . 115 LYS HZ2  1 1 
       16 34458 1 1 115 LYS HZ3  H  21.080   7.954 -24.063 1.00 . A A . 115 LYS HZ3  1 1 
       16 34459 1 1 115 LYS N    N  17.934   3.908 -28.617 1.00 . A A . 115 LYS N    1 1 
       16 34460 1 1 115 LYS NZ   N  21.120   7.189 -24.771 1.00 . A A . 115 LYS NZ   1 1 
       16 34461 1 1 115 LYS O    O  20.505   1.483 -28.895 1.00 . A A . 115 LYS O    1 1 
       16 34462 1 1 116 ARG C    C  18.776   0.137 -31.194 1.00 . A A . 116 ARG C    1 1 
       16 34463 1 1 116 ARG CA   C  18.296  -0.099 -29.755 1.00 . A A . 116 ARG CA   1 1 
       16 34464 1 1 116 ARG CB   C  16.906  -0.787 -29.741 1.00 . A A . 116 ARG CB   1 1 
       16 34465 1 1 116 ARG CD   C  15.464  -2.791 -30.453 1.00 . A A . 116 ARG CD   1 1 
       16 34466 1 1 116 ARG CG   C  16.768  -2.008 -30.682 1.00 . A A . 116 ARG CG   1 1 
       16 34467 1 1 116 ARG CZ   C  13.307  -1.931 -29.504 1.00 . A A . 116 ARG CZ   1 1 
       16 34468 1 1 116 ARG H    H  17.374   1.510 -28.728 1.00 . A A . 116 ARG H    1 1 
       16 34469 1 1 116 ARG HA   H  19.012  -0.749 -29.256 1.00 . A A . 116 ARG HA   1 1 
       16 34470 1 1 116 ARG HB2  H  16.697  -1.115 -28.726 1.00 . A A . 116 ARG HB2  1 1 
       16 34471 1 1 116 ARG HB3  H  16.152  -0.057 -30.022 1.00 . A A . 116 ARG HB3  1 1 
       16 34472 1 1 116 ARG HD2  H  15.349  -3.516 -31.248 1.00 . A A . 116 ARG HD2  1 1 
       16 34473 1 1 116 ARG HD3  H  15.535  -3.318 -29.505 1.00 . A A . 116 ARG HD3  1 1 
       16 34474 1 1 116 ARG HE   H  14.192  -1.286 -31.183 1.00 . A A . 116 ARG HE   1 1 
       16 34475 1 1 116 ARG HG2  H  16.787  -1.660 -31.711 1.00 . A A . 116 ARG HG2  1 1 
       16 34476 1 1 116 ARG HG3  H  17.612  -2.675 -30.523 1.00 . A A . 116 ARG HG3  1 1 
       16 34477 1 1 116 ARG HH11 H  14.131  -3.414 -28.393 1.00 . A A . 116 ARG HH11 1 1 
       16 34478 1 1 116 ARG HH12 H  12.633  -2.777 -27.785 1.00 . A A . 116 ARG HH12 1 1 
       16 34479 1 1 116 ARG HH21 H  12.242  -0.434 -30.354 1.00 . A A . 116 ARG HH21 1 1 
       16 34480 1 1 116 ARG HH22 H  11.566  -1.086 -28.895 1.00 . A A . 116 ARG HH22 1 1 
       16 34481 1 1 116 ARG N    N  18.249   1.164 -29.004 1.00 . A A . 116 ARG N    1 1 
       16 34482 1 1 116 ARG NE   N  14.273  -1.921 -30.444 1.00 . A A . 116 ARG NE   1 1 
       16 34483 1 1 116 ARG NH1  N  13.365  -2.774 -28.477 1.00 . A A . 116 ARG NH1  1 1 
       16 34484 1 1 116 ARG NH2  N  12.292  -1.081 -29.591 1.00 . A A . 116 ARG NH2  1 1 
       16 34485 1 1 116 ARG O    O  19.606  -0.606 -31.700 1.00 . A A . 116 ARG O    1 1 
       16 34486 1 1 117 GLU C    C  20.105   1.972 -33.310 1.00 . A A . 117 GLU C    1 1 
       16 34487 1 1 117 GLU CA   C  18.638   1.509 -33.233 1.00 . A A . 117 GLU CA   1 1 
       16 34488 1 1 117 GLU CB   C  17.680   2.567 -33.844 1.00 . A A . 117 GLU CB   1 1 
       16 34489 1 1 117 GLU CD   C  17.901   1.556 -36.219 1.00 . A A . 117 GLU CD   1 1 
       16 34490 1 1 117 GLU CG   C  17.897   2.841 -35.353 1.00 . A A . 117 GLU CG   1 1 
       16 34491 1 1 117 GLU H    H  17.616   1.762 -31.385 1.00 . A A . 117 GLU H    1 1 
       16 34492 1 1 117 GLU HA   H  18.542   0.590 -33.808 1.00 . A A . 117 GLU HA   1 1 
       16 34493 1 1 117 GLU HB2  H  16.655   2.227 -33.708 1.00 . A A . 117 GLU HB2  1 1 
       16 34494 1 1 117 GLU HB3  H  17.797   3.501 -33.305 1.00 . A A . 117 GLU HB3  1 1 
       16 34495 1 1 117 GLU HG2  H  17.104   3.494 -35.705 1.00 . A A . 117 GLU HG2  1 1 
       16 34496 1 1 117 GLU HG3  H  18.846   3.356 -35.475 1.00 . A A . 117 GLU HG3  1 1 
       16 34497 1 1 117 GLU N    N  18.258   1.187 -31.845 1.00 . A A . 117 GLU N    1 1 
       16 34498 1 1 117 GLU O    O  20.781   1.726 -34.310 1.00 . A A . 117 GLU O    1 1 
       16 34499 1 1 117 GLU OE1  O  16.828   0.966 -36.431 1.00 . A A . 117 GLU OE1  1 1 
       16 34500 1 1 117 GLU OE2  O  18.980   1.128 -36.695 1.00 . A A . 117 GLU OE2  1 1 
       16 34501 1 1 118 LEU C    C  22.994   1.963 -32.159 1.00 . A A . 118 LEU C    1 1 
       16 34502 1 1 118 LEU CA   C  21.968   3.113 -32.126 1.00 . A A . 118 LEU CA   1 1 
       16 34503 1 1 118 LEU CB   C  22.134   3.967 -30.842 1.00 . A A . 118 LEU CB   1 1 
       16 34504 1 1 118 LEU CD1  C  23.715   5.713 -31.896 1.00 . A A . 118 LEU CD1  1 1 
       16 34505 1 1 118 LEU CD2  C  23.546   5.510 -29.353 1.00 . A A . 118 LEU CD2  1 1 
       16 34506 1 1 118 LEU CG   C  23.483   4.749 -30.700 1.00 . A A . 118 LEU CG   1 1 
       16 34507 1 1 118 LEU H    H  20.005   2.690 -31.449 1.00 . A A . 118 LEU H    1 1 
       16 34508 1 1 118 LEU HA   H  22.126   3.750 -32.992 1.00 . A A . 118 LEU HA   1 1 
       16 34509 1 1 118 LEU HB2  H  21.319   4.688 -30.807 1.00 . A A . 118 LEU HB2  1 1 
       16 34510 1 1 118 LEU HB3  H  22.028   3.311 -29.981 1.00 . A A . 118 LEU HB3  1 1 
       16 34511 1 1 118 LEU HD11 H  24.656   6.235 -31.768 1.00 . A A . 118 LEU HD11 1 1 
       16 34512 1 1 118 LEU HD12 H  22.912   6.435 -31.950 1.00 . A A . 118 LEU HD12 1 1 
       16 34513 1 1 118 LEU HD13 H  23.748   5.148 -32.818 1.00 . A A . 118 LEU HD13 1 1 
       16 34514 1 1 118 LEU HD21 H  24.496   6.023 -29.268 1.00 . A A . 118 LEU HD21 1 1 
       16 34515 1 1 118 LEU HD22 H  23.453   4.810 -28.534 1.00 . A A . 118 LEU HD22 1 1 
       16 34516 1 1 118 LEU HD23 H  22.743   6.234 -29.298 1.00 . A A . 118 LEU HD23 1 1 
       16 34517 1 1 118 LEU HG   H  24.300   4.032 -30.706 1.00 . A A . 118 LEU HG   1 1 
       16 34518 1 1 118 LEU N    N  20.592   2.589 -32.220 1.00 . A A . 118 LEU N    1 1 
       16 34519 1 1 118 LEU O    O  24.005   2.054 -32.860 1.00 . A A . 118 LEU O    1 1 
       16 34520 1 1 119 GLU C    C  23.432  -1.142 -32.688 1.00 . A A . 119 GLU C    1 1 
       16 34521 1 1 119 GLU CA   C  23.575  -0.326 -31.378 1.00 . A A . 119 GLU CA   1 1 
       16 34522 1 1 119 GLU CB   C  23.274  -1.220 -30.140 1.00 . A A . 119 GLU CB   1 1 
       16 34523 1 1 119 GLU CD   C  21.570  -2.726 -28.916 1.00 . A A . 119 GLU CD   1 1 
       16 34524 1 1 119 GLU CG   C  21.863  -1.836 -30.128 1.00 . A A . 119 GLU CG   1 1 
       16 34525 1 1 119 GLU H    H  21.903   0.891 -30.846 1.00 . A A . 119 GLU H    1 1 
       16 34526 1 1 119 GLU HA   H  24.606   0.016 -31.311 1.00 . A A . 119 GLU HA   1 1 
       16 34527 1 1 119 GLU HB2  H  24.003  -2.026 -30.108 1.00 . A A . 119 GLU HB2  1 1 
       16 34528 1 1 119 GLU HB3  H  23.397  -0.618 -29.241 1.00 . A A . 119 GLU HB3  1 1 
       16 34529 1 1 119 GLU HG2  H  21.140  -1.029 -30.147 1.00 . A A . 119 GLU HG2  1 1 
       16 34530 1 1 119 GLU HG3  H  21.746  -2.424 -31.029 1.00 . A A . 119 GLU HG3  1 1 
       16 34531 1 1 119 GLU N    N  22.711   0.879 -31.403 1.00 . A A . 119 GLU N    1 1 
       16 34532 1 1 119 GLU O    O  24.373  -1.812 -33.088 1.00 . A A . 119 GLU O    1 1 
       16 34533 1 1 119 GLU OE1  O  21.062  -2.218 -27.898 1.00 . A A . 119 GLU OE1  1 1 
       16 34534 1 1 119 GLU OE2  O  21.851  -3.946 -28.979 1.00 . A A . 119 GLU OE2  1 1 
       16 34535 1 1 120 LYS C    C  22.875  -1.194 -35.761 1.00 . A A . 120 LYS C    1 1 
       16 34536 1 1 120 LYS CA   C  21.986  -1.758 -34.628 1.00 . A A . 120 LYS CA   1 1 
       16 34537 1 1 120 LYS CB   C  20.480  -1.652 -35.017 1.00 . A A . 120 LYS CB   1 1 
       16 34538 1 1 120 LYS CD   C  18.020  -2.268 -34.441 1.00 . A A . 120 LYS CD   1 1 
       16 34539 1 1 120 LYS CE   C  17.534  -2.694 -35.847 1.00 . A A . 120 LYS CE   1 1 
       16 34540 1 1 120 LYS CG   C  19.532  -2.518 -34.167 1.00 . A A . 120 LYS CG   1 1 
       16 34541 1 1 120 LYS H    H  21.543  -0.506 -32.957 1.00 . A A . 120 LYS H    1 1 
       16 34542 1 1 120 LYS HA   H  22.233  -2.805 -34.486 1.00 . A A . 120 LYS HA   1 1 
       16 34543 1 1 120 LYS HB2  H  20.172  -0.614 -34.917 1.00 . A A . 120 LYS HB2  1 1 
       16 34544 1 1 120 LYS HB3  H  20.359  -1.943 -36.056 1.00 . A A . 120 LYS HB3  1 1 
       16 34545 1 1 120 LYS HD2  H  17.441  -2.819 -33.706 1.00 . A A . 120 LYS HD2  1 1 
       16 34546 1 1 120 LYS HD3  H  17.814  -1.209 -34.311 1.00 . A A . 120 LYS HD3  1 1 
       16 34547 1 1 120 LYS HE2  H  17.883  -3.697 -36.050 1.00 . A A . 120 LYS HE2  1 1 
       16 34548 1 1 120 LYS HE3  H  16.450  -2.692 -35.860 1.00 . A A . 120 LYS HE3  1 1 
       16 34549 1 1 120 LYS HG2  H  19.749  -3.563 -34.359 1.00 . A A . 120 LYS HG2  1 1 
       16 34550 1 1 120 LYS HG3  H  19.730  -2.316 -33.115 1.00 . A A . 120 LYS HG3  1 1 
       16 34551 1 1 120 LYS HZ1  H  17.748  -0.814 -36.746 1.00 . A A . 120 LYS HZ1  1 1 
       16 34552 1 1 120 LYS HZ2  H  17.593  -2.085 -37.847 1.00 . A A . 120 LYS HZ2  1 1 
       16 34553 1 1 120 LYS HZ3  H  19.050  -1.857 -37.025 1.00 . A A . 120 LYS HZ3  1 1 
       16 34554 1 1 120 LYS N    N  22.253  -1.059 -33.345 1.00 . A A . 120 LYS N    1 1 
       16 34555 1 1 120 LYS NZ   N  18.016  -1.802 -36.940 1.00 . A A . 120 LYS NZ   1 1 
       16 34556 1 1 120 LYS O    O  23.646  -1.936 -36.381 1.00 . A A . 120 LYS O    1 1 
       16 34557 1 1 121 ARG C    C  25.057   0.819 -36.697 1.00 . A A . 121 ARG C    1 1 
       16 34558 1 1 121 ARG CA   C  23.548   0.858 -37.024 1.00 . A A . 121 ARG CA   1 1 
       16 34559 1 1 121 ARG CB   C  23.051   2.325 -37.162 1.00 . A A . 121 ARG CB   1 1 
       16 34560 1 1 121 ARG CD   C  22.568   4.572 -36.004 1.00 . A A . 121 ARG CD   1 1 
       16 34561 1 1 121 ARG CG   C  23.134   3.152 -35.863 1.00 . A A . 121 ARG CG   1 1 
       16 34562 1 1 121 ARG CZ   C  23.097   6.010 -37.990 1.00 . A A . 121 ARG CZ   1 1 
       16 34563 1 1 121 ARG H    H  22.124   0.637 -35.454 1.00 . A A . 121 ARG H    1 1 
       16 34564 1 1 121 ARG HA   H  23.389   0.349 -37.970 1.00 . A A . 121 ARG HA   1 1 
       16 34565 1 1 121 ARG HB2  H  23.641   2.825 -37.927 1.00 . A A . 121 ARG HB2  1 1 
       16 34566 1 1 121 ARG HB3  H  22.016   2.310 -37.487 1.00 . A A . 121 ARG HB3  1 1 
       16 34567 1 1 121 ARG HD2  H  21.576   4.521 -36.444 1.00 . A A . 121 ARG HD2  1 1 
       16 34568 1 1 121 ARG HD3  H  22.494   5.018 -35.020 1.00 . A A . 121 ARG HD3  1 1 
       16 34569 1 1 121 ARG HE   H  24.326   5.613 -36.471 1.00 . A A . 121 ARG HE   1 1 
       16 34570 1 1 121 ARG HG2  H  22.577   2.632 -35.090 1.00 . A A . 121 ARG HG2  1 1 
       16 34571 1 1 121 ARG HG3  H  24.174   3.217 -35.558 1.00 . A A . 121 ARG HG3  1 1 
       16 34572 1 1 121 ARG HH11 H  21.326   5.062 -38.185 1.00 . A A . 121 ARG HH11 1 1 
       16 34573 1 1 121 ARG HH12 H  21.708   6.181 -39.453 1.00 . A A . 121 ARG HH12 1 1 
       16 34574 1 1 121 ARG HH21 H  24.819   7.053 -38.126 1.00 . A A . 121 ARG HH21 1 1 
       16 34575 1 1 121 ARG HH22 H  23.700   7.295 -39.431 1.00 . A A . 121 ARG HH22 1 1 
       16 34576 1 1 121 ARG N    N  22.763   0.131 -35.993 1.00 . A A . 121 ARG N    1 1 
       16 34577 1 1 121 ARG NE   N  23.436   5.426 -36.834 1.00 . A A . 121 ARG NE   1 1 
       16 34578 1 1 121 ARG NH1  N  21.952   5.726 -38.591 1.00 . A A . 121 ARG NH1  1 1 
       16 34579 1 1 121 ARG NH2  N  23.937   6.854 -38.558 1.00 . A A . 121 ARG NH2  1 1 
       16 34580 1 1 121 ARG O    O  25.890   0.819 -37.609 1.00 . A A . 121 ARG O    1 1 
       16 34581 1 1 122 LEU C    C  27.319  -0.774 -35.361 1.00 . A A . 122 LEU C    1 1 
       16 34582 1 1 122 LEU CA   C  26.758   0.586 -34.905 1.00 . A A . 122 LEU CA   1 1 
       16 34583 1 1 122 LEU CB   C  26.793   0.711 -33.361 1.00 . A A . 122 LEU CB   1 1 
       16 34584 1 1 122 LEU CD1  C  29.260   1.448 -33.159 1.00 . A A . 122 LEU CD1  1 1 
       16 34585 1 1 122 LEU CD2  C  28.010   0.502 -31.127 1.00 . A A . 122 LEU CD2  1 1 
       16 34586 1 1 122 LEU CG   C  28.167   0.461 -32.666 1.00 . A A . 122 LEU CG   1 1 
       16 34587 1 1 122 LEU H    H  24.660   0.830 -34.730 1.00 . A A . 122 LEU H    1 1 
       16 34588 1 1 122 LEU HA   H  27.362   1.379 -35.338 1.00 . A A . 122 LEU HA   1 1 
       16 34589 1 1 122 LEU HB2  H  26.458   1.712 -33.099 1.00 . A A . 122 LEU HB2  1 1 
       16 34590 1 1 122 LEU HB3  H  26.074   0.008 -32.953 1.00 . A A . 122 LEU HB3  1 1 
       16 34591 1 1 122 LEU HD11 H  29.405   1.331 -34.225 1.00 . A A . 122 LEU HD11 1 1 
       16 34592 1 1 122 LEU HD12 H  30.194   1.236 -32.655 1.00 . A A . 122 LEU HD12 1 1 
       16 34593 1 1 122 LEU HD13 H  28.963   2.467 -32.945 1.00 . A A . 122 LEU HD13 1 1 
       16 34594 1 1 122 LEU HD21 H  27.672   1.483 -30.815 1.00 . A A . 122 LEU HD21 1 1 
       16 34595 1 1 122 LEU HD22 H  28.961   0.286 -30.659 1.00 . A A . 122 LEU HD22 1 1 
       16 34596 1 1 122 LEU HD23 H  27.288  -0.243 -30.814 1.00 . A A . 122 LEU HD23 1 1 
       16 34597 1 1 122 LEU HG   H  28.506  -0.535 -32.928 1.00 . A A . 122 LEU HG   1 1 
       16 34598 1 1 122 LEU N    N  25.382   0.757 -35.392 1.00 . A A . 122 LEU N    1 1 
       16 34599 1 1 122 LEU O    O  28.383  -0.833 -35.955 1.00 . A A . 122 LEU O    1 1 
       16 34600 1 1 123 GLN C    C  26.752  -3.540 -36.953 1.00 . A A . 123 GLN C    1 1 
       16 34601 1 1 123 GLN CA   C  26.959  -3.234 -35.455 1.00 . A A . 123 GLN CA   1 1 
       16 34602 1 1 123 GLN CB   C  26.193  -4.249 -34.562 1.00 . A A . 123 GLN CB   1 1 
       16 34603 1 1 123 GLN CD   C  27.971  -4.430 -32.700 1.00 . A A . 123 GLN CD   1 1 
       16 34604 1 1 123 GLN CG   C  26.511  -4.123 -33.052 1.00 . A A . 123 GLN CG   1 1 
       16 34605 1 1 123 GLN H    H  25.691  -1.709 -34.676 1.00 . A A . 123 GLN H    1 1 
       16 34606 1 1 123 GLN HA   H  28.017  -3.331 -35.242 1.00 . A A . 123 GLN HA   1 1 
       16 34607 1 1 123 GLN HB2  H  25.122  -4.100 -34.701 1.00 . A A . 123 GLN HB2  1 1 
       16 34608 1 1 123 GLN HB3  H  26.439  -5.258 -34.878 1.00 . A A . 123 GLN HB3  1 1 
       16 34609 1 1 123 GLN HE21 H  27.935  -3.114 -31.212 1.00 . A A . 123 GLN HE21 1 1 
       16 34610 1 1 123 GLN HE22 H  29.432  -3.948 -31.445 1.00 . A A . 123 GLN HE22 1 1 
       16 34611 1 1 123 GLN HG2  H  26.278  -3.116 -32.728 1.00 . A A . 123 GLN HG2  1 1 
       16 34612 1 1 123 GLN HG3  H  25.880  -4.817 -32.504 1.00 . A A . 123 GLN HG3  1 1 
       16 34613 1 1 123 GLN N    N  26.557  -1.849 -35.107 1.00 . A A . 123 GLN N    1 1 
       16 34614 1 1 123 GLN NE2  N  28.499  -3.761 -31.686 1.00 . A A . 123 GLN NE2  1 1 
       16 34615 1 1 123 GLN O    O  27.106  -4.628 -37.419 1.00 . A A . 123 GLN O    1 1 
       16 34616 1 1 123 GLN OE1  O  28.624  -5.255 -33.341 1.00 . A A . 123 GLN OE1  1 1 
       16 34617 1 1 124 ASP C    C  27.353  -2.155 -39.803 1.00 . A A . 124 ASP C    1 1 
       16 34618 1 1 124 ASP CA   C  26.048  -2.648 -39.159 1.00 . A A . 124 ASP CA   1 1 
       16 34619 1 1 124 ASP CB   C  24.844  -1.793 -39.645 1.00 . A A . 124 ASP CB   1 1 
       16 34620 1 1 124 ASP CG   C  24.663  -1.807 -41.173 1.00 . A A . 124 ASP CG   1 1 
       16 34621 1 1 124 ASP H    H  25.802  -1.798 -37.229 1.00 . A A . 124 ASP H    1 1 
       16 34622 1 1 124 ASP HA   H  25.882  -3.685 -39.438 1.00 . A A . 124 ASP HA   1 1 
       16 34623 1 1 124 ASP HB2  H  23.938  -2.175 -39.186 1.00 . A A . 124 ASP HB2  1 1 
       16 34624 1 1 124 ASP HB3  H  24.986  -0.765 -39.313 1.00 . A A . 124 ASP HB3  1 1 
       16 34625 1 1 124 ASP N    N  26.165  -2.581 -37.691 1.00 . A A . 124 ASP N    1 1 
       16 34626 1 1 124 ASP O    O  27.929  -2.833 -40.655 1.00 . A A . 124 ASP O    1 1 
       16 34627 1 1 124 ASP OD1  O  24.133  -2.800 -41.710 1.00 . A A . 124 ASP OD1  1 1 
       16 34628 1 1 124 ASP OD2  O  25.061  -0.834 -41.851 1.00 . A A . 124 ASP OD2  1 1 
       16 34629 1 1 125 VAL C    C  30.305  -0.995 -39.321 1.00 . A A . 125 VAL C    1 1 
       16 34630 1 1 125 VAL CA   C  29.036  -0.328 -39.910 1.00 . A A . 125 VAL CA   1 1 
       16 34631 1 1 125 VAL CB   C  29.042   1.233 -39.646 1.00 . A A . 125 VAL CB   1 1 
       16 34632 1 1 125 VAL CG1  C  29.084   1.578 -38.138 1.00 . A A . 125 VAL CG1  1 1 
       16 34633 1 1 125 VAL CG2  C  30.182   1.948 -40.425 1.00 . A A . 125 VAL CG2  1 1 
       16 34634 1 1 125 VAL H    H  27.300  -0.492 -38.682 1.00 . A A . 125 VAL H    1 1 
       16 34635 1 1 125 VAL HA   H  29.038  -0.486 -40.989 1.00 . A A . 125 VAL HA   1 1 
       16 34636 1 1 125 VAL HB   H  28.099   1.625 -40.034 1.00 . A A . 125 VAL HB   1 1 
       16 34637 1 1 125 VAL HG11 H  30.004   1.210 -37.698 1.00 . A A . 125 VAL HG11 1 1 
       16 34638 1 1 125 VAL HG12 H  28.244   1.116 -37.636 1.00 . A A . 125 VAL HG12 1 1 
       16 34639 1 1 125 VAL HG13 H  29.030   2.650 -38.005 1.00 . A A . 125 VAL HG13 1 1 
       16 34640 1 1 125 VAL HG21 H  30.147   3.014 -40.240 1.00 . A A . 125 VAL HG21 1 1 
       16 34641 1 1 125 VAL HG22 H  30.066   1.770 -41.484 1.00 . A A . 125 VAL HG22 1 1 
       16 34642 1 1 125 VAL HG23 H  31.145   1.564 -40.103 1.00 . A A . 125 VAL HG23 1 1 
       16 34643 1 1 125 VAL N    N  27.806  -0.960 -39.377 1.00 . A A . 125 VAL N    1 1 
       16 34644 1 1 125 VAL O    O  31.368  -1.006 -39.949 1.00 . A A . 125 VAL O    1 1 
       16 34645 1 1 126 SER C    C  30.959  -3.799 -37.427 1.00 . A A . 126 SER C    1 1 
       16 34646 1 1 126 SER CA   C  31.236  -2.284 -37.394 1.00 . A A . 126 SER CA   1 1 
       16 34647 1 1 126 SER CB   C  31.326  -1.779 -35.934 1.00 . A A . 126 SER CB   1 1 
       16 34648 1 1 126 SER H    H  29.287  -1.514 -37.684 1.00 . A A . 126 SER H    1 1 
       16 34649 1 1 126 SER HA   H  32.181  -2.095 -37.897 1.00 . A A . 126 SER HA   1 1 
       16 34650 1 1 126 SER HB2  H  30.460  -2.116 -35.376 1.00 . A A . 126 SER HB2  1 1 
       16 34651 1 1 126 SER HB3  H  32.223  -2.167 -35.464 1.00 . A A . 126 SER HB3  1 1 
       16 34652 1 1 126 SER HG   H  30.488  -0.042 -35.637 1.00 . A A . 126 SER HG   1 1 
       16 34653 1 1 126 SER N    N  30.161  -1.565 -38.109 1.00 . A A . 126 SER N    1 1 
       16 34654 1 1 126 SER O    O  29.990  -4.254 -38.044 1.00 . A A . 126 SER O    1 1 
       16 34655 1 1 126 SER OG   O  31.362  -0.365 -35.879 1.00 . A A . 126 SER OG   1 1 
       16 34656 1 1 127 GLY C    C  32.379  -6.551 -35.397 1.00 . A A . 127 GLY C    1 1 
       16 34657 1 1 127 GLY CA   C  31.681  -6.015 -36.632 1.00 . A A . 127 GLY CA   1 1 
       16 34658 1 1 127 GLY H    H  32.596  -4.142 -36.329 1.00 . A A . 127 GLY H    1 1 
       16 34659 1 1 127 GLY HA2  H  30.628  -6.267 -36.576 1.00 . A A . 127 GLY HA2  1 1 
       16 34660 1 1 127 GLY HA3  H  32.108  -6.484 -37.507 1.00 . A A . 127 GLY HA3  1 1 
       16 34661 1 1 127 GLY N    N  31.828  -4.568 -36.753 1.00 . A A . 127 GLY N    1 1 
       16 34662 1 1 127 GLY O    O  33.033  -5.788 -34.677 1.00 . A A . 127 GLY O    1 1 
       16 34663 1 1 128 GLN C    C  34.385  -8.841 -34.235 1.00 . A A . 128 GLN C    1 1 
       16 34664 1 1 128 GLN CA   C  32.886  -8.533 -33.980 1.00 . A A . 128 GLN CA   1 1 
       16 34665 1 1 128 GLN CB   C  32.079  -9.816 -33.616 1.00 . A A . 128 GLN CB   1 1 
       16 34666 1 1 128 GLN CD   C  31.252 -12.166 -34.315 1.00 . A A . 128 GLN CD   1 1 
       16 34667 1 1 128 GLN CG   C  32.012 -10.897 -34.726 1.00 . A A . 128 GLN CG   1 1 
       16 34668 1 1 128 GLN H    H  31.765  -8.420 -35.794 1.00 . A A . 128 GLN H    1 1 
       16 34669 1 1 128 GLN HA   H  32.832  -7.844 -33.142 1.00 . A A . 128 GLN HA   1 1 
       16 34670 1 1 128 GLN HB2  H  32.522 -10.265 -32.729 1.00 . A A . 128 GLN HB2  1 1 
       16 34671 1 1 128 GLN HB3  H  31.064  -9.520 -33.370 1.00 . A A . 128 GLN HB3  1 1 
       16 34672 1 1 128 GLN HE21 H  30.734 -12.507 -36.190 1.00 . A A . 128 GLN HE21 1 1 
       16 34673 1 1 128 GLN HE22 H  30.165 -13.653 -35.033 1.00 . A A . 128 GLN HE22 1 1 
       16 34674 1 1 128 GLN HG2  H  31.519 -10.468 -35.590 1.00 . A A . 128 GLN HG2  1 1 
       16 34675 1 1 128 GLN HG3  H  33.021 -11.177 -35.002 1.00 . A A . 128 GLN HG3  1 1 
       16 34676 1 1 128 GLN N    N  32.268  -7.866 -35.154 1.00 . A A . 128 GLN N    1 1 
       16 34677 1 1 128 GLN NE2  N  30.657 -12.844 -35.275 1.00 . A A . 128 GLN NE2  1 1 
       16 34678 1 1 128 GLN O    O  34.877  -9.933 -33.924 1.00 . A A . 128 GLN O    1 1 
       16 34679 1 1 128 GLN OE1  O  31.213 -12.542 -33.149 1.00 . A A . 128 GLN OE1  1 1 
       16 34680 1 1 129 LEU C    C  37.355  -7.884 -33.748 1.00 . A A . 129 LEU C    1 1 
       16 34681 1 1 129 LEU CA   C  36.552  -7.936 -35.065 1.00 . A A . 129 LEU CA   1 1 
       16 34682 1 1 129 LEU CB   C  36.971  -6.814 -36.059 1.00 . A A . 129 LEU CB   1 1 
       16 34683 1 1 129 LEU CD1  C  38.901  -8.139 -37.152 1.00 . A A . 129 LEU CD1  1 1 
       16 34684 1 1 129 LEU CD2  C  38.766  -5.605 -37.443 1.00 . A A . 129 LEU CD2  1 1 
       16 34685 1 1 129 LEU CG   C  38.475  -6.799 -36.503 1.00 . A A . 129 LEU CG   1 1 
       16 34686 1 1 129 LEU H    H  34.673  -6.999 -34.964 1.00 . A A . 129 LEU H    1 1 
       16 34687 1 1 129 LEU HA   H  36.725  -8.898 -35.540 1.00 . A A . 129 LEU HA   1 1 
       16 34688 1 1 129 LEU HB2  H  36.353  -6.904 -36.951 1.00 . A A . 129 LEU HB2  1 1 
       16 34689 1 1 129 LEU HB3  H  36.746  -5.858 -35.597 1.00 . A A . 129 LEU HB3  1 1 
       16 34690 1 1 129 LEU HD11 H  38.786  -8.946 -36.439 1.00 . A A . 129 LEU HD11 1 1 
       16 34691 1 1 129 LEU HD12 H  39.939  -8.089 -37.454 1.00 . A A . 129 LEU HD12 1 1 
       16 34692 1 1 129 LEU HD13 H  38.288  -8.343 -38.023 1.00 . A A . 129 LEU HD13 1 1 
       16 34693 1 1 129 LEU HD21 H  38.176  -5.694 -38.349 1.00 . A A . 129 LEU HD21 1 1 
       16 34694 1 1 129 LEU HD22 H  39.815  -5.591 -37.702 1.00 . A A . 129 LEU HD22 1 1 
       16 34695 1 1 129 LEU HD23 H  38.515  -4.678 -36.943 1.00 . A A . 129 LEU HD23 1 1 
       16 34696 1 1 129 LEU HG   H  39.091  -6.670 -35.617 1.00 . A A . 129 LEU HG   1 1 
       16 34697 1 1 129 LEU N    N  35.119  -7.837 -34.772 1.00 . A A . 129 LEU N    1 1 
       16 34698 1 1 129 LEU O    O  37.790  -6.821 -33.292 1.00 . A A . 129 LEU O    1 1 
       16 34699 1 1 130 ASN C    C  39.404 -10.105 -32.112 1.00 . A A . 130 ASN C    1 1 
       16 34700 1 1 130 ASN CA   C  38.183  -9.229 -31.837 1.00 . A A . 130 ASN CA   1 1 
       16 34701 1 1 130 ASN CB   C  37.270  -9.883 -30.755 1.00 . A A . 130 ASN CB   1 1 
       16 34702 1 1 130 ASN CG   C  36.058  -9.028 -30.328 1.00 . A A . 130 ASN CG   1 1 
       16 34703 1 1 130 ASN H    H  37.001  -9.831 -33.487 1.00 . A A . 130 ASN H    1 1 
       16 34704 1 1 130 ASN HA   H  38.525  -8.256 -31.481 1.00 . A A . 130 ASN HA   1 1 
       16 34705 1 1 130 ASN HB2  H  36.887 -10.824 -31.139 1.00 . A A . 130 ASN HB2  1 1 
       16 34706 1 1 130 ASN HB3  H  37.867 -10.091 -29.875 1.00 . A A . 130 ASN HB3  1 1 
       16 34707 1 1 130 ASN HD21 H  36.080  -9.846 -28.514 1.00 . A A . 130 ASN HD21 1 1 
       16 34708 1 1 130 ASN HD22 H  34.852  -8.658 -28.784 1.00 . A A . 130 ASN HD22 1 1 
       16 34709 1 1 130 ASN N    N  37.452  -9.050 -33.100 1.00 . A A . 130 ASN N    1 1 
       16 34710 1 1 130 ASN ND2  N  35.617  -9.197 -29.084 1.00 . A A . 130 ASN ND2  1 1 
       16 34711 1 1 130 ASN O    O  40.538  -9.725 -31.790 1.00 . A A . 130 ASN O    1 1 
       16 34712 1 1 130 ASN OD1  O  35.519  -8.233 -31.099 1.00 . A A . 130 ASN OD1  1 1 
       16 34713 1 1 131 SER C    C  40.969 -12.780 -31.904 1.00 . A A . 131 SER C    1 1 
       16 34714 1 1 131 SER CA   C  40.153 -12.276 -33.126 1.00 . A A . 131 SER CA   1 1 
       16 34715 1 1 131 SER CB   C  41.061 -11.676 -34.247 1.00 . A A . 131 SER CB   1 1 
       16 34716 1 1 131 SER H    H  38.202 -11.493 -32.915 1.00 . A A . 131 SER H    1 1 
       16 34717 1 1 131 SER HA   H  39.616 -13.123 -33.538 1.00 . A A . 131 SER HA   1 1 
       16 34718 1 1 131 SER HB2  H  40.439 -11.307 -35.050 1.00 . A A . 131 SER HB2  1 1 
       16 34719 1 1 131 SER HB3  H  41.637 -10.851 -33.843 1.00 . A A . 131 SER HB3  1 1 
       16 34720 1 1 131 SER HG   H  42.555 -12.198 -35.403 1.00 . A A . 131 SER HG   1 1 
       16 34721 1 1 131 SER N    N  39.135 -11.285 -32.723 1.00 . A A . 131 SER N    1 1 
       16 34722 1 1 131 SER O    O  40.602 -12.528 -30.747 1.00 . A A . 131 SER O    1 1 
       16 34723 1 1 131 SER OG   O  41.954 -12.631 -34.791 1.00 . A A . 131 SER OG   1 1 
       16 34724 1 1 132 THR C    C  44.415 -13.727 -31.636 1.00 . A A . 132 THR C    1 1 
       16 34725 1 1 132 THR CA   C  42.975 -14.004 -31.139 1.00 . A A . 132 THR CA   1 1 
       16 34726 1 1 132 THR CB   C  42.761 -15.525 -30.819 1.00 . A A . 132 THR CB   1 1 
       16 34727 1 1 132 THR CG2  C  43.714 -16.039 -29.720 1.00 . A A . 132 THR CG2  1 1 
       16 34728 1 1 132 THR H    H  42.211 -13.792 -33.093 1.00 . A A . 132 THR H    1 1 
       16 34729 1 1 132 THR HA   H  42.793 -13.434 -30.222 1.00 . A A . 132 THR HA   1 1 
       16 34730 1 1 132 THR HB   H  42.933 -16.098 -31.729 1.00 . A A . 132 THR HB   1 1 
       16 34731 1 1 132 THR HG1  H  40.808 -15.353 -31.051 1.00 . A A . 132 THR HG1  1 1 
       16 34732 1 1 132 THR HG21 H  44.746 -15.903 -30.031 1.00 . A A . 132 THR HG21 1 1 
       16 34733 1 1 132 THR HG22 H  43.535 -17.091 -29.546 1.00 . A A . 132 THR HG22 1 1 
       16 34734 1 1 132 THR HG23 H  43.547 -15.492 -28.801 1.00 . A A . 132 THR HG23 1 1 
       16 34735 1 1 132 THR N    N  42.036 -13.540 -32.165 1.00 . A A . 132 THR N    1 1 
       16 34736 1 1 132 THR OG1  O  41.402 -15.740 -30.401 1.00 . A A . 132 THR OG1  1 1 
       17 34737 1 1   1 SER C    C  42.724  15.493 -26.640 1.00 . A A .   1 SER C    1 1 
       17 34738 1 1   1 SER CA   C  44.243  15.232 -26.749 1.00 . A A .   1 SER CA   1 1 
       17 34739 1 1   1 SER CB   C  44.610  14.581 -28.102 1.00 . A A .   1 SER CB   1 1 
       17 34740 1 1   1 SER HA   H  44.760  16.180 -26.657 1.00 . A A .   1 SER HA   1 1 
       17 34741 1 1   1 SER HB2  H  44.119  13.619 -28.195 1.00 . A A .   1 SER HB2  1 1 
       17 34742 1 1   1 SER HB3  H  44.294  15.220 -28.913 1.00 . A A .   1 SER HB3  1 1 
       17 34743 1 1   1 SER HG   H  46.455  15.223 -28.273 1.00 . A A .   1 SER HG   1 1 
       17 34744 1 1   1 SER N    N  44.712  14.355 -25.647 1.00 . A A .   1 SER N    1 1 
       17 34745 1 1   1 SER O    O  42.043  15.710 -27.659 1.00 . A A .   1 SER O    1 1 
       17 34746 1 1   1 SER OG   O  46.008  14.372 -28.219 1.00 . A A .   1 SER OG   1 1 
       17 34747 1 1   2 MET C    C  40.378  17.177 -25.345 1.00 . A A .   2 MET C    1 1 
       17 34748 1 1   2 MET CA   C  40.773  15.705 -25.104 1.00 . A A .   2 MET CA   1 1 
       17 34749 1 1   2 MET CB   C  40.445  15.271 -23.648 1.00 . A A .   2 MET CB   1 1 
       17 34750 1 1   2 MET CE   C  42.150  11.436 -23.237 1.00 . A A .   2 MET CE   1 1 
       17 34751 1 1   2 MET CG   C  40.616  13.769 -23.365 1.00 . A A .   2 MET CG   1 1 
       17 34752 1 1   2 MET H    H  42.809  15.368 -24.633 1.00 . A A .   2 MET H    1 1 
       17 34753 1 1   2 MET HA   H  40.207  15.076 -25.792 1.00 . A A .   2 MET HA   1 1 
       17 34754 1 1   2 MET HB2  H  41.095  15.816 -22.972 1.00 . A A .   2 MET HB2  1 1 
       17 34755 1 1   2 MET HB3  H  39.416  15.541 -23.425 1.00 . A A .   2 MET HB3  1 1 
       17 34756 1 1   2 MET HE1  H  41.754  11.291 -22.241 1.00 . A A .   2 MET HE1  1 1 
       17 34757 1 1   2 MET HE2  H  43.117  10.962 -23.311 1.00 . A A .   2 MET HE2  1 1 
       17 34758 1 1   2 MET HE3  H  41.480  10.997 -23.961 1.00 . A A .   2 MET HE3  1 1 
       17 34759 1 1   2 MET HG2  H  40.314  13.574 -22.344 1.00 . A A .   2 MET HG2  1 1 
       17 34760 1 1   2 MET HG3  H  39.977  13.207 -24.037 1.00 . A A .   2 MET HG3  1 1 
       17 34761 1 1   2 MET N    N  42.206  15.503 -25.391 1.00 . A A .   2 MET N    1 1 
       17 34762 1 1   2 MET O    O  40.505  18.023 -24.444 1.00 . A A .   2 MET O    1 1 
       17 34763 1 1   2 MET SD   S  42.320  13.193 -23.568 1.00 . A A .   2 MET SD   1 1 
       17 34764 1 1   3 LYS C    C  38.154  19.158 -26.488 1.00 . A A .   3 LYS C    1 1 
       17 34765 1 1   3 LYS CA   C  39.554  18.821 -27.024 1.00 . A A .   3 LYS CA   1 1 
       17 34766 1 1   3 LYS CB   C  39.594  18.944 -28.573 1.00 . A A .   3 LYS CB   1 1 
       17 34767 1 1   3 LYS CD   C  41.050  18.973 -30.710 1.00 . A A .   3 LYS CD   1 1 
       17 34768 1 1   3 LYS CE   C  40.867  20.470 -31.026 1.00 . A A .   3 LYS CE   1 1 
       17 34769 1 1   3 LYS CG   C  40.987  18.667 -29.192 1.00 . A A .   3 LYS CG   1 1 
       17 34770 1 1   3 LYS H    H  39.929  16.747 -27.250 1.00 . A A .   3 LYS H    1 1 
       17 34771 1 1   3 LYS HA   H  40.267  19.529 -26.603 1.00 . A A .   3 LYS HA   1 1 
       17 34772 1 1   3 LYS HB2  H  38.885  18.240 -29.002 1.00 . A A .   3 LYS HB2  1 1 
       17 34773 1 1   3 LYS HB3  H  39.290  19.951 -28.851 1.00 . A A .   3 LYS HB3  1 1 
       17 34774 1 1   3 LYS HD2  H  42.016  18.656 -31.092 1.00 . A A .   3 LYS HD2  1 1 
       17 34775 1 1   3 LYS HD3  H  40.272  18.410 -31.213 1.00 . A A .   3 LYS HD3  1 1 
       17 34776 1 1   3 LYS HE2  H  39.878  20.785 -30.714 1.00 . A A .   3 LYS HE2  1 1 
       17 34777 1 1   3 LYS HE3  H  41.610  21.038 -30.484 1.00 . A A .   3 LYS HE3  1 1 
       17 34778 1 1   3 LYS HG2  H  41.729  19.275 -28.681 1.00 . A A .   3 LYS HG2  1 1 
       17 34779 1 1   3 LYS HG3  H  41.231  17.622 -29.039 1.00 . A A .   3 LYS HG3  1 1 
       17 34780 1 1   3 LYS HZ1  H  40.314  20.212 -33.013 1.00 . A A .   3 LYS HZ1  1 1 
       17 34781 1 1   3 LYS HZ2  H  41.965  20.485 -32.798 1.00 . A A .   3 LYS HZ2  1 1 
       17 34782 1 1   3 LYS HZ3  H  40.868  21.766 -32.657 1.00 . A A .   3 LYS HZ3  1 1 
       17 34783 1 1   3 LYS N    N  39.959  17.472 -26.592 1.00 . A A .   3 LYS N    1 1 
       17 34784 1 1   3 LYS NZ   N  41.016  20.754 -32.474 1.00 . A A .   3 LYS NZ   1 1 
       17 34785 1 1   3 LYS O    O  37.253  18.314 -26.517 1.00 . A A .   3 LYS O    1 1 
       17 34786 1 1   4 THR C    C  35.638  21.079 -26.416 1.00 . A A .   4 THR C    1 1 
       17 34787 1 1   4 THR CA   C  36.757  20.864 -25.370 1.00 . A A .   4 THR CA   1 1 
       17 34788 1 1   4 THR CB   C  37.027  22.183 -24.567 1.00 . A A .   4 THR CB   1 1 
       17 34789 1 1   4 THR CG2  C  37.977  21.943 -23.371 1.00 . A A .   4 THR CG2  1 1 
       17 34790 1 1   4 THR H    H  38.732  21.030 -26.095 1.00 . A A .   4 THR H    1 1 
       17 34791 1 1   4 THR HA   H  36.442  20.099 -24.660 1.00 . A A .   4 THR HA   1 1 
       17 34792 1 1   4 THR HB   H  36.081  22.556 -24.182 1.00 . A A .   4 THR HB   1 1 
       17 34793 1 1   4 THR HG1  H  37.571  22.891 -26.353 1.00 . A A .   4 THR HG1  1 1 
       17 34794 1 1   4 THR HG21 H  38.138  22.875 -22.842 1.00 . A A .   4 THR HG21 1 1 
       17 34795 1 1   4 THR HG22 H  38.929  21.568 -23.726 1.00 . A A .   4 THR HG22 1 1 
       17 34796 1 1   4 THR HG23 H  37.541  21.220 -22.694 1.00 . A A .   4 THR HG23 1 1 
       17 34797 1 1   4 THR N    N  37.990  20.397 -26.008 1.00 . A A .   4 THR N    1 1 
       17 34798 1 1   4 THR O    O  35.767  21.920 -27.310 1.00 . A A .   4 THR O    1 1 
       17 34799 1 1   4 THR OG1  O  37.603  23.188 -25.432 1.00 . A A .   4 THR OG1  1 1 
       17 34800 1 1   5 ALA C    C  32.512  21.580 -26.679 1.00 . A A .   5 ALA C    1 1 
       17 34801 1 1   5 ALA CA   C  33.371  20.383 -27.160 1.00 . A A .   5 ALA CA   1 1 
       17 34802 1 1   5 ALA CB   C  32.571  19.065 -27.105 1.00 . A A .   5 ALA CB   1 1 
       17 34803 1 1   5 ALA H    H  34.590  19.567 -25.635 1.00 . A A .   5 ALA H    1 1 
       17 34804 1 1   5 ALA HA   H  33.685  20.552 -28.187 1.00 . A A .   5 ALA HA   1 1 
       17 34805 1 1   5 ALA HB1  H  33.190  18.253 -27.461 1.00 . A A .   5 ALA HB1  1 1 
       17 34806 1 1   5 ALA HB2  H  31.689  19.140 -27.732 1.00 . A A .   5 ALA HB2  1 1 
       17 34807 1 1   5 ALA HB3  H  32.269  18.864 -26.086 1.00 . A A .   5 ALA HB3  1 1 
       17 34808 1 1   5 ALA N    N  34.574  20.267 -26.317 1.00 . A A .   5 ALA N    1 1 
       17 34809 1 1   5 ALA O    O  32.508  21.860 -25.475 1.00 . A A .   5 ALA O    1 1 
       17 34810 1 1   6 PRO C    C  29.847  23.191 -26.194 1.00 . A A .   6 PRO C    1 1 
       17 34811 1 1   6 PRO CA   C  30.971  23.505 -27.227 1.00 . A A .   6 PRO CA   1 1 
       17 34812 1 1   6 PRO CB   C  30.387  23.978 -28.596 1.00 . A A .   6 PRO CB   1 1 
       17 34813 1 1   6 PRO CD   C  31.675  22.011 -29.052 1.00 . A A .   6 PRO CD   1 1 
       17 34814 1 1   6 PRO CG   C  30.427  22.756 -29.466 1.00 . A A .   6 PRO CG   1 1 
       17 34815 1 1   6 PRO HA   H  31.613  24.278 -26.818 1.00 . A A .   6 PRO HA   1 1 
       17 34816 1 1   6 PRO HB2  H  29.374  24.349 -28.474 1.00 . A A .   6 PRO HB2  1 1 
       17 34817 1 1   6 PRO HB3  H  31.009  24.770 -29.002 1.00 . A A .   6 PRO HB3  1 1 
       17 34818 1 1   6 PRO HD2  H  31.562  20.949 -29.235 1.00 . A A .   6 PRO HD2  1 1 
       17 34819 1 1   6 PRO HD3  H  32.546  22.390 -29.580 1.00 . A A .   6 PRO HD3  1 1 
       17 34820 1 1   6 PRO HG2  H  29.544  22.147 -29.298 1.00 . A A .   6 PRO HG2  1 1 
       17 34821 1 1   6 PRO HG3  H  30.483  23.046 -30.511 1.00 . A A .   6 PRO HG3  1 1 
       17 34822 1 1   6 PRO N    N  31.777  22.301 -27.595 1.00 . A A .   6 PRO N    1 1 
       17 34823 1 1   6 PRO O    O  29.456  22.028 -26.062 1.00 . A A .   6 PRO O    1 1 
       17 34824 1 1   7 PRO C    C  26.852  23.777 -25.082 1.00 . A A .   7 PRO C    1 1 
       17 34825 1 1   7 PRO CA   C  28.242  24.017 -24.433 1.00 . A A .   7 PRO CA   1 1 
       17 34826 1 1   7 PRO CB   C  28.282  25.341 -23.623 1.00 . A A .   7 PRO CB   1 1 
       17 34827 1 1   7 PRO CD   C  29.767  25.648 -25.474 1.00 . A A .   7 PRO CD   1 1 
       17 34828 1 1   7 PRO CG   C  28.750  26.364 -24.609 1.00 . A A .   7 PRO CG   1 1 
       17 34829 1 1   7 PRO HA   H  28.470  23.182 -23.774 1.00 . A A .   7 PRO HA   1 1 
       17 34830 1 1   7 PRO HB2  H  27.296  25.580 -23.230 1.00 . A A .   7 PRO HB2  1 1 
       17 34831 1 1   7 PRO HB3  H  28.979  25.242 -22.798 1.00 . A A .   7 PRO HB3  1 1 
       17 34832 1 1   7 PRO HD2  H  29.748  26.034 -26.487 1.00 . A A .   7 PRO HD2  1 1 
       17 34833 1 1   7 PRO HD3  H  30.765  25.750 -25.058 1.00 . A A .   7 PRO HD3  1 1 
       17 34834 1 1   7 PRO HG2  H  27.913  26.715 -25.212 1.00 . A A .   7 PRO HG2  1 1 
       17 34835 1 1   7 PRO HG3  H  29.207  27.202 -24.090 1.00 . A A .   7 PRO HG3  1 1 
       17 34836 1 1   7 PRO N    N  29.325  24.219 -25.435 1.00 . A A .   7 PRO N    1 1 
       17 34837 1 1   7 PRO O    O  26.742  23.571 -26.301 1.00 . A A .   7 PRO O    1 1 
       17 34838 1 1   8 ALA C    C  23.995  24.859 -25.581 1.00 . A A .   8 ALA C    1 1 
       17 34839 1 1   8 ALA CA   C  24.400  23.662 -24.694 1.00 . A A .   8 ALA CA   1 1 
       17 34840 1 1   8 ALA CB   C  23.471  23.534 -23.479 1.00 . A A .   8 ALA CB   1 1 
       17 34841 1 1   8 ALA H    H  25.965  23.891 -23.282 1.00 . A A .   8 ALA H    1 1 
       17 34842 1 1   8 ALA HA   H  24.322  22.744 -25.275 1.00 . A A .   8 ALA HA   1 1 
       17 34843 1 1   8 ALA HB1  H  22.447  23.389 -23.808 1.00 . A A .   8 ALA HB1  1 1 
       17 34844 1 1   8 ALA HB2  H  23.528  24.431 -22.874 1.00 . A A .   8 ALA HB2  1 1 
       17 34845 1 1   8 ALA HB3  H  23.775  22.685 -22.883 1.00 . A A .   8 ALA HB3  1 1 
       17 34846 1 1   8 ALA N    N  25.796  23.793 -24.243 1.00 . A A .   8 ALA N    1 1 
       17 34847 1 1   8 ALA O    O  24.380  26.001 -25.303 1.00 . A A .   8 ALA O    1 1 
       17 34848 1 1   9 LEU C    C  21.702  26.519 -27.091 1.00 . A A .   9 LEU C    1 1 
       17 34849 1 1   9 LEU CA   C  22.828  25.602 -27.636 1.00 . A A .   9 LEU CA   1 1 
       17 34850 1 1   9 LEU CB   C  22.393  24.903 -28.954 1.00 . A A .   9 LEU CB   1 1 
       17 34851 1 1   9 LEU CD1  C  22.983  23.362 -30.940 1.00 . A A .   9 LEU CD1  1 1 
       17 34852 1 1   9 LEU CD2  C  24.830  24.662 -29.746 1.00 . A A .   9 LEU CD2  1 1 
       17 34853 1 1   9 LEU CG   C  23.461  23.954 -29.593 1.00 . A A .   9 LEU CG   1 1 
       17 34854 1 1   9 LEU H    H  22.891  23.671 -26.746 1.00 . A A .   9 LEU H    1 1 
       17 34855 1 1   9 LEU HA   H  23.705  26.208 -27.841 1.00 . A A .   9 LEU HA   1 1 
       17 34856 1 1   9 LEU HB2  H  21.493  24.326 -28.751 1.00 . A A .   9 LEU HB2  1 1 
       17 34857 1 1   9 LEU HB3  H  22.142  25.673 -29.680 1.00 . A A .   9 LEU HB3  1 1 
       17 34858 1 1   9 LEU HD11 H  22.065  22.811 -30.791 1.00 . A A .   9 LEU HD11 1 1 
       17 34859 1 1   9 LEU HD12 H  23.737  22.688 -31.333 1.00 . A A .   9 LEU HD12 1 1 
       17 34860 1 1   9 LEU HD13 H  22.813  24.159 -31.653 1.00 . A A .   9 LEU HD13 1 1 
       17 34861 1 1   9 LEU HD21 H  25.542  23.986 -30.202 1.00 . A A .   9 LEU HD21 1 1 
       17 34862 1 1   9 LEU HD22 H  25.203  24.954 -28.772 1.00 . A A .   9 LEU HD22 1 1 
       17 34863 1 1   9 LEU HD23 H  24.726  25.544 -30.366 1.00 . A A .   9 LEU HD23 1 1 
       17 34864 1 1   9 LEU HG   H  23.609  23.115 -28.924 1.00 . A A .   9 LEU HG   1 1 
       17 34865 1 1   9 LEU N    N  23.218  24.586 -26.637 1.00 . A A .   9 LEU N    1 1 
       17 34866 1 1   9 LEU O    O  20.820  26.029 -26.376 1.00 . A A .   9 LEU O    1 1 
       17 34867 1 1  10 PRO C    C  19.274  28.436 -27.368 1.00 . A A .  10 PRO C    1 1 
       17 34868 1 1  10 PRO CA   C  20.701  28.826 -26.912 1.00 . A A .  10 PRO CA   1 1 
       17 34869 1 1  10 PRO CB   C  21.153  30.199 -27.508 1.00 . A A .  10 PRO CB   1 1 
       17 34870 1 1  10 PRO CD   C  22.808  28.573 -28.148 1.00 . A A .  10 PRO CD   1 1 
       17 34871 1 1  10 PRO CG   C  22.131  29.852 -28.591 1.00 . A A .  10 PRO CG   1 1 
       17 34872 1 1  10 PRO HA   H  20.714  28.885 -25.824 1.00 . A A .  10 PRO HA   1 1 
       17 34873 1 1  10 PRO HB2  H  20.302  30.749 -27.899 1.00 . A A .  10 PRO HB2  1 1 
       17 34874 1 1  10 PRO HB3  H  21.626  30.792 -26.727 1.00 . A A .  10 PRO HB3  1 1 
       17 34875 1 1  10 PRO HD2  H  23.123  27.990 -29.005 1.00 . A A .  10 PRO HD2  1 1 
       17 34876 1 1  10 PRO HD3  H  23.657  28.785 -27.507 1.00 . A A .  10 PRO HD3  1 1 
       17 34877 1 1  10 PRO HG2  H  21.605  29.697 -29.529 1.00 . A A .  10 PRO HG2  1 1 
       17 34878 1 1  10 PRO HG3  H  22.861  30.649 -28.705 1.00 . A A .  10 PRO HG3  1 1 
       17 34879 1 1  10 PRO N    N  21.739  27.870 -27.381 1.00 . A A .  10 PRO N    1 1 
       17 34880 1 1  10 PRO O    O  18.942  28.512 -28.557 1.00 . A A .  10 PRO O    1 1 
       17 34881 1 1  11 THR C    C  16.086  28.557 -25.991 1.00 . A A .  11 THR C    1 1 
       17 34882 1 1  11 THR CA   C  17.064  27.553 -26.633 1.00 . A A .  11 THR CA   1 1 
       17 34883 1 1  11 THR CB   C  16.825  26.118 -26.046 1.00 . A A .  11 THR CB   1 1 
       17 34884 1 1  11 THR CG2  C  17.592  25.034 -26.829 1.00 . A A .  11 THR CG2  1 1 
       17 34885 1 1  11 THR H    H  18.819  27.909 -25.493 1.00 . A A .  11 THR H    1 1 
       17 34886 1 1  11 THR HA   H  16.875  27.521 -27.707 1.00 . A A .  11 THR HA   1 1 
       17 34887 1 1  11 THR HB   H  15.764  25.890 -26.092 1.00 . A A .  11 THR HB   1 1 
       17 34888 1 1  11 THR HG1  H  16.599  25.577 -24.161 1.00 . A A .  11 THR HG1  1 1 
       17 34889 1 1  11 THR HG21 H  18.655  25.241 -26.797 1.00 . A A .  11 THR HG21 1 1 
       17 34890 1 1  11 THR HG22 H  17.264  25.025 -27.862 1.00 . A A .  11 THR HG22 1 1 
       17 34891 1 1  11 THR HG23 H  17.404  24.063 -26.388 1.00 . A A .  11 THR HG23 1 1 
       17 34892 1 1  11 THR N    N  18.461  27.973 -26.404 1.00 . A A .  11 THR N    1 1 
       17 34893 1 1  11 THR O    O  16.432  29.222 -24.998 1.00 . A A .  11 THR O    1 1 
       17 34894 1 1  11 THR OG1  O  17.241  26.081 -24.670 1.00 . A A .  11 THR OG1  1 1 
       17 34895 1 1  12 GLY C    C  13.014  28.909 -24.935 1.00 . A A .  12 GLY C    1 1 
       17 34896 1 1  12 GLY CA   C  13.827  29.552 -26.054 1.00 . A A .  12 GLY CA   1 1 
       17 34897 1 1  12 GLY H    H  14.686  28.123 -27.365 1.00 . A A .  12 GLY H    1 1 
       17 34898 1 1  12 GLY HA2  H  14.270  30.472 -25.688 1.00 . A A .  12 GLY HA2  1 1 
       17 34899 1 1  12 GLY HA3  H  13.158  29.794 -26.869 1.00 . A A .  12 GLY HA3  1 1 
       17 34900 1 1  12 GLY N    N  14.876  28.667 -26.574 1.00 . A A .  12 GLY N    1 1 
       17 34901 1 1  12 GLY O    O  13.363  27.825 -24.448 1.00 . A A .  12 GLY O    1 1 
       17 34902 1 1  13 TYR C    C   9.574  29.240 -23.797 1.00 . A A .  13 TYR C    1 1 
       17 34903 1 1  13 TYR CA   C  11.061  29.125 -23.413 1.00 . A A .  13 TYR CA   1 1 
       17 34904 1 1  13 TYR CB   C  11.354  29.940 -22.116 1.00 . A A .  13 TYR CB   1 1 
       17 34905 1 1  13 TYR CD1  C  13.794  30.636 -21.760 1.00 . A A .  13 TYR CD1  1 1 
       17 34906 1 1  13 TYR CD2  C  13.061  28.564 -20.816 1.00 . A A .  13 TYR CD2  1 1 
       17 34907 1 1  13 TYR CE1  C  15.063  30.413 -21.272 1.00 . A A .  13 TYR CE1  1 1 
       17 34908 1 1  13 TYR CE2  C  14.326  28.343 -20.323 1.00 . A A .  13 TYR CE2  1 1 
       17 34909 1 1  13 TYR CG   C  12.761  29.715 -21.546 1.00 . A A .  13 TYR CG   1 1 
       17 34910 1 1  13 TYR CZ   C  15.324  29.266 -20.551 1.00 . A A .  13 TYR CZ   1 1 
       17 34911 1 1  13 TYR H    H  11.695  30.414 -24.976 1.00 . A A .  13 TYR H    1 1 
       17 34912 1 1  13 TYR HA   H  11.283  28.078 -23.219 1.00 . A A .  13 TYR HA   1 1 
       17 34913 1 1  13 TYR HB2  H  11.242  30.995 -22.330 1.00 . A A .  13 TYR HB2  1 1 
       17 34914 1 1  13 TYR HB3  H  10.635  29.668 -21.345 1.00 . A A .  13 TYR HB3  1 1 
       17 34915 1 1  13 TYR HD1  H  13.589  31.536 -22.325 1.00 . A A .  13 TYR HD1  1 1 
       17 34916 1 1  13 TYR HD2  H  12.282  27.837 -20.633 1.00 . A A .  13 TYR HD2  1 1 
       17 34917 1 1  13 TYR HE1  H  15.846  31.141 -21.448 1.00 . A A .  13 TYR HE1  1 1 
       17 34918 1 1  13 TYR HE2  H  14.534  27.446 -19.756 1.00 . A A .  13 TYR HE2  1 1 
       17 34919 1 1  13 TYR HH   H  16.906  29.817 -19.611 1.00 . A A .  13 TYR HH   1 1 
       17 34920 1 1  13 TYR N    N  11.927  29.582 -24.521 1.00 . A A .  13 TYR N    1 1 
       17 34921 1 1  13 TYR O    O   9.078  30.339 -24.080 1.00 . A A .  13 TYR O    1 1 
       17 34922 1 1  13 TYR OH   O  16.591  29.030 -20.062 1.00 . A A .  13 TYR OH   1 1 
       17 34923 1 1  14 ASP C    C   6.809  28.154 -22.521 1.00 . A A .  14 ASP C    1 1 
       17 34924 1 1  14 ASP CA   C   7.411  28.010 -23.937 1.00 . A A .  14 ASP CA   1 1 
       17 34925 1 1  14 ASP CB   C   6.971  26.674 -24.595 1.00 . A A .  14 ASP CB   1 1 
       17 34926 1 1  14 ASP CG   C   7.338  25.436 -23.750 1.00 . A A .  14 ASP CG   1 1 
       17 34927 1 1  14 ASP H    H   9.389  27.243 -23.777 1.00 . A A .  14 ASP H    1 1 
       17 34928 1 1  14 ASP HA   H   7.068  28.839 -24.551 1.00 . A A .  14 ASP HA   1 1 
       17 34929 1 1  14 ASP HB2  H   5.894  26.694 -24.754 1.00 . A A .  14 ASP HB2  1 1 
       17 34930 1 1  14 ASP HB3  H   7.450  26.583 -25.564 1.00 . A A .  14 ASP HB3  1 1 
       17 34931 1 1  14 ASP N    N   8.884  28.084 -23.832 1.00 . A A .  14 ASP N    1 1 
       17 34932 1 1  14 ASP O    O   7.472  27.820 -21.528 1.00 . A A .  14 ASP O    1 1 
       17 34933 1 1  14 ASP OD1  O   8.523  25.054 -23.726 1.00 . A A .  14 ASP OD1  1 1 
       17 34934 1 1  14 ASP OD2  O   6.450  24.844 -23.114 1.00 . A A .  14 ASP OD2  1 1 
       17 34935 1 1  15 SER C    C   3.433  28.529 -21.182 1.00 . A A .  15 SER C    1 1 
       17 34936 1 1  15 SER CA   C   4.905  28.954 -21.150 1.00 . A A .  15 SER CA   1 1 
       17 34937 1 1  15 SER CB   C   5.032  30.462 -20.839 1.00 . A A .  15 SER CB   1 1 
       17 34938 1 1  15 SER H    H   5.077  28.835 -23.262 1.00 . A A .  15 SER H    1 1 
       17 34939 1 1  15 SER HA   H   5.404  28.403 -20.359 1.00 . A A .  15 SER HA   1 1 
       17 34940 1 1  15 SER HB2  H   4.574  31.039 -21.631 1.00 . A A .  15 SER HB2  1 1 
       17 34941 1 1  15 SER HB3  H   4.538  30.688 -19.900 1.00 . A A .  15 SER HB3  1 1 
       17 34942 1 1  15 SER HG   H   6.954  30.056 -20.744 1.00 . A A .  15 SER HG   1 1 
       17 34943 1 1  15 SER N    N   5.569  28.658 -22.432 1.00 . A A .  15 SER N    1 1 
       17 34944 1 1  15 SER O    O   2.668  29.002 -22.016 1.00 . A A .  15 SER O    1 1 
       17 34945 1 1  15 SER OG   O   6.399  30.846 -20.732 1.00 . A A .  15 SER OG   1 1 
       17 34946 1 1  16 GLU C    C   1.211  27.823 -18.673 1.00 . A A .  16 GLU C    1 1 
       17 34947 1 1  16 GLU CA   C   1.677  27.204 -20.005 1.00 . A A .  16 GLU CA   1 1 
       17 34948 1 1  16 GLU CB   C   1.562  25.657 -19.956 1.00 . A A .  16 GLU CB   1 1 
       17 34949 1 1  16 GLU CD   C   0.861  25.320 -22.395 1.00 . A A .  16 GLU CD   1 1 
       17 34950 1 1  16 GLU CG   C   1.870  24.952 -21.292 1.00 . A A .  16 GLU CG   1 1 
       17 34951 1 1  16 GLU H    H   3.790  27.141 -19.791 1.00 . A A .  16 GLU H    1 1 
       17 34952 1 1  16 GLU HA   H   1.036  27.586 -20.797 1.00 . A A .  16 GLU HA   1 1 
       17 34953 1 1  16 GLU HB2  H   2.249  25.277 -19.207 1.00 . A A .  16 GLU HB2  1 1 
       17 34954 1 1  16 GLU HB3  H   0.548  25.389 -19.656 1.00 . A A .  16 GLU HB3  1 1 
       17 34955 1 1  16 GLU HG2  H   2.871  25.227 -21.617 1.00 . A A .  16 GLU HG2  1 1 
       17 34956 1 1  16 GLU HG3  H   1.842  23.873 -21.136 1.00 . A A .  16 GLU HG3  1 1 
       17 34957 1 1  16 GLU N    N   3.076  27.594 -20.288 1.00 . A A .  16 GLU N    1 1 
       17 34958 1 1  16 GLU O    O   0.137  27.496 -18.167 1.00 . A A .  16 GLU O    1 1 
       17 34959 1 1  16 GLU OE1  O  -0.257  24.768 -22.386 1.00 . A A .  16 GLU OE1  1 1 
       17 34960 1 1  16 GLU OE2  O   1.172  26.163 -23.266 1.00 . A A .  16 GLU OE2  1 1 
       17 34961 1 1  17 GLU C    C   0.735  30.308 -16.722 1.00 . A A .  17 GLU C    1 1 
       17 34962 1 1  17 GLU CA   C   1.908  29.319 -16.789 1.00 . A A .  17 GLU CA   1 1 
       17 34963 1 1  17 GLU CB   C   3.240  30.044 -16.366 1.00 . A A .  17 GLU CB   1 1 
       17 34964 1 1  17 GLU CD   C   4.717  27.936 -16.742 1.00 . A A .  17 GLU CD   1 1 
       17 34965 1 1  17 GLU CG   C   4.555  29.454 -16.943 1.00 . A A .  17 GLU CG   1 1 
       17 34966 1 1  17 GLU H    H   2.744  29.104 -18.722 1.00 . A A .  17 GLU H    1 1 
       17 34967 1 1  17 GLU HA   H   1.715  28.496 -16.106 1.00 . A A .  17 GLU HA   1 1 
       17 34968 1 1  17 GLU HB2  H   3.195  31.086 -16.674 1.00 . A A .  17 GLU HB2  1 1 
       17 34969 1 1  17 GLU HB3  H   3.314  30.021 -15.282 1.00 . A A .  17 GLU HB3  1 1 
       17 34970 1 1  17 GLU HG2  H   4.592  29.676 -18.007 1.00 . A A .  17 GLU HG2  1 1 
       17 34971 1 1  17 GLU HG3  H   5.392  29.958 -16.464 1.00 . A A .  17 GLU HG3  1 1 
       17 34972 1 1  17 GLU N    N   2.032  28.761 -18.152 1.00 . A A .  17 GLU N    1 1 
       17 34973 1 1  17 GLU O    O   0.021  30.398 -15.710 1.00 . A A .  17 GLU O    1 1 
       17 34974 1 1  17 GLU OE1  O   4.860  27.496 -15.584 1.00 . A A .  17 GLU OE1  1 1 
       17 34975 1 1  17 GLU OE2  O   4.721  27.185 -17.745 1.00 . A A .  17 GLU OE2  1 1 
       17 34976 1 1  18 GLU C    C  -1.842  31.603 -18.199 1.00 . A A .  18 GLU C    1 1 
       17 34977 1 1  18 GLU CA   C  -0.421  32.143 -17.925 1.00 . A A .  18 GLU CA   1 1 
       17 34978 1 1  18 GLU CB   C   0.024  33.121 -19.043 1.00 . A A .  18 GLU CB   1 1 
       17 34979 1 1  18 GLU CD   C   1.852  34.686 -19.913 1.00 . A A .  18 GLU CD   1 1 
       17 34980 1 1  18 GLU CG   C   1.527  33.495 -19.005 1.00 . A A .  18 GLU CG   1 1 
       17 34981 1 1  18 GLU H    H   1.071  30.807 -18.634 1.00 . A A .  18 GLU H    1 1 
       17 34982 1 1  18 GLU HA   H  -0.423  32.674 -16.974 1.00 . A A .  18 GLU HA   1 1 
       17 34983 1 1  18 GLU HB2  H  -0.187  32.673 -20.012 1.00 . A A .  18 GLU HB2  1 1 
       17 34984 1 1  18 GLU HB3  H  -0.557  34.033 -18.954 1.00 . A A .  18 GLU HB3  1 1 
       17 34985 1 1  18 GLU HG2  H   1.807  33.742 -17.984 1.00 . A A .  18 GLU HG2  1 1 
       17 34986 1 1  18 GLU HG3  H   2.116  32.629 -19.325 1.00 . A A .  18 GLU HG3  1 1 
       17 34987 1 1  18 GLU N    N   0.548  31.038 -17.831 1.00 . A A .  18 GLU N    1 1 
       17 34988 1 1  18 GLU O    O  -2.842  32.203 -17.802 1.00 . A A .  18 GLU O    1 1 
       17 34989 1 1  18 GLU OE1  O   1.574  35.842 -19.510 1.00 . A A .  18 GLU OE1  1 1 
       17 34990 1 1  18 GLU OE2  O   2.374  34.492 -21.030 1.00 . A A .  18 GLU OE2  1 1 
       17 34991 1 1  19 GLU C    C  -3.212  28.414 -18.443 1.00 . A A .  19 GLU C    1 1 
       17 34992 1 1  19 GLU CA   C  -3.125  29.733 -19.238 1.00 . A A .  19 GLU CA   1 1 
       17 34993 1 1  19 GLU CB   C  -3.152  29.468 -20.784 1.00 . A A .  19 GLU CB   1 1 
       17 34994 1 1  19 GLU CD   C  -0.779  29.933 -21.735 1.00 . A A .  19 GLU CD   1 1 
       17 34995 1 1  19 GLU CG   C  -1.851  28.869 -21.393 1.00 . A A .  19 GLU CG   1 1 
       17 34996 1 1  19 GLU H    H  -1.035  30.046 -19.140 1.00 . A A .  19 GLU H    1 1 
       17 34997 1 1  19 GLU HA   H  -3.985  30.344 -18.970 1.00 . A A .  19 GLU HA   1 1 
       17 34998 1 1  19 GLU HB2  H  -3.970  28.786 -21.002 1.00 . A A .  19 GLU HB2  1 1 
       17 34999 1 1  19 GLU HB3  H  -3.362  30.408 -21.294 1.00 . A A .  19 GLU HB3  1 1 
       17 35000 1 1  19 GLU HG2  H  -1.429  28.153 -20.690 1.00 . A A .  19 GLU HG2  1 1 
       17 35001 1 1  19 GLU HG3  H  -2.112  28.338 -22.303 1.00 . A A .  19 GLU HG3  1 1 
       17 35002 1 1  19 GLU N    N  -1.890  30.451 -18.876 1.00 . A A .  19 GLU N    1 1 
       17 35003 1 1  19 GLU O    O  -3.837  27.451 -18.892 1.00 . A A .  19 GLU O    1 1 
       17 35004 1 1  19 GLU OE1  O   0.167  30.145 -20.941 1.00 . A A .  19 GLU OE1  1 1 
       17 35005 1 1  19 GLU OE2  O  -0.907  30.584 -22.796 1.00 . A A .  19 GLU OE2  1 1 
       17 35006 1 1  20 GLU C    C  -3.976  26.999 -15.750 1.00 . A A .  20 GLU C    1 1 
       17 35007 1 1  20 GLU CA   C  -2.578  27.228 -16.351 1.00 . A A .  20 GLU CA   1 1 
       17 35008 1 1  20 GLU CB   C  -1.483  27.441 -15.261 1.00 . A A .  20 GLU CB   1 1 
       17 35009 1 1  20 GLU CD   C  -2.298  26.362 -13.037 1.00 . A A .  20 GLU CD   1 1 
       17 35010 1 1  20 GLU CG   C  -1.302  26.304 -14.215 1.00 . A A .  20 GLU CG   1 1 
       17 35011 1 1  20 GLU H    H  -2.121  29.200 -16.952 1.00 . A A .  20 GLU H    1 1 
       17 35012 1 1  20 GLU HA   H  -2.306  26.362 -16.945 1.00 . A A .  20 GLU HA   1 1 
       17 35013 1 1  20 GLU HB2  H  -0.531  27.573 -15.773 1.00 . A A .  20 GLU HB2  1 1 
       17 35014 1 1  20 GLU HB3  H  -1.704  28.364 -14.733 1.00 . A A .  20 GLU HB3  1 1 
       17 35015 1 1  20 GLU HG2  H  -1.413  25.354 -14.727 1.00 . A A .  20 GLU HG2  1 1 
       17 35016 1 1  20 GLU HG3  H  -0.295  26.361 -13.814 1.00 . A A .  20 GLU HG3  1 1 
       17 35017 1 1  20 GLU N    N  -2.590  28.395 -17.245 1.00 . A A .  20 GLU N    1 1 
       17 35018 1 1  20 GLU O    O  -4.572  25.932 -15.942 1.00 . A A .  20 GLU O    1 1 
       17 35019 1 1  20 GLU OE1  O  -3.154  25.459 -12.894 1.00 . A A .  20 GLU OE1  1 1 
       17 35020 1 1  20 GLU OE2  O  -2.258  27.347 -12.278 1.00 . A A .  20 GLU OE2  1 1 
       17 35021 1 1  21 SER C    C  -6.936  28.229 -15.372 1.00 . A A .  21 SER C    1 1 
       17 35022 1 1  21 SER CA   C  -5.809  27.929 -14.376 1.00 . A A .  21 SER CA   1 1 
       17 35023 1 1  21 SER CB   C  -5.887  28.898 -13.174 1.00 . A A .  21 SER CB   1 1 
       17 35024 1 1  21 SER H    H  -3.981  28.835 -14.943 1.00 . A A .  21 SER H    1 1 
       17 35025 1 1  21 SER HA   H  -5.933  26.914 -13.997 1.00 . A A .  21 SER HA   1 1 
       17 35026 1 1  21 SER HB2  H  -5.730  29.915 -13.511 1.00 . A A .  21 SER HB2  1 1 
       17 35027 1 1  21 SER HB3  H  -6.859  28.826 -12.701 1.00 . A A .  21 SER HB3  1 1 
       17 35028 1 1  21 SER HG   H  -4.437  27.787 -12.479 1.00 . A A .  21 SER HG   1 1 
       17 35029 1 1  21 SER N    N  -4.493  28.009 -15.031 1.00 . A A .  21 SER N    1 1 
       17 35030 1 1  21 SER O    O  -6.957  29.295 -16.007 1.00 . A A .  21 SER O    1 1 
       17 35031 1 1  21 SER OG   O  -4.898  28.591 -12.215 1.00 . A A .  21 SER OG   1 1 
       17 35032 1 1  22 ARG C    C -10.289  27.193 -15.314 1.00 . A A .  22 ARG C    1 1 
       17 35033 1 1  22 ARG CA   C  -9.105  27.410 -16.279 1.00 . A A .  22 ARG CA   1 1 
       17 35034 1 1  22 ARG CB   C  -9.186  26.406 -17.478 1.00 . A A .  22 ARG CB   1 1 
       17 35035 1 1  22 ARG CD   C  -6.785  26.254 -18.425 1.00 . A A .  22 ARG CD   1 1 
       17 35036 1 1  22 ARG CG   C  -8.234  26.710 -18.661 1.00 . A A .  22 ARG CG   1 1 
       17 35037 1 1  22 ARG CZ   C  -5.580  24.070 -18.633 1.00 . A A .  22 ARG CZ   1 1 
       17 35038 1 1  22 ARG H    H  -7.664  26.380 -15.118 1.00 . A A .  22 ARG H    1 1 
       17 35039 1 1  22 ARG HA   H  -9.156  28.428 -16.664 1.00 . A A .  22 ARG HA   1 1 
       17 35040 1 1  22 ARG HB2  H  -8.968  25.404 -17.112 1.00 . A A .  22 ARG HB2  1 1 
       17 35041 1 1  22 ARG HB3  H -10.202  26.407 -17.862 1.00 . A A .  22 ARG HB3  1 1 
       17 35042 1 1  22 ARG HD2  H  -6.172  26.607 -19.247 1.00 . A A .  22 ARG HD2  1 1 
       17 35043 1 1  22 ARG HD3  H  -6.421  26.691 -17.503 1.00 . A A .  22 ARG HD3  1 1 
       17 35044 1 1  22 ARG HE   H  -7.476  24.300 -18.028 1.00 . A A .  22 ARG HE   1 1 
       17 35045 1 1  22 ARG HG2  H  -8.607  26.211 -19.552 1.00 . A A .  22 ARG HG2  1 1 
       17 35046 1 1  22 ARG HG3  H  -8.234  27.780 -18.841 1.00 . A A .  22 ARG HG3  1 1 
       17 35047 1 1  22 ARG HH11 H  -4.400  25.664 -19.044 1.00 . A A .  22 ARG HH11 1 1 
       17 35048 1 1  22 ARG HH12 H  -3.651  24.114 -19.245 1.00 . A A .  22 ARG HH12 1 1 
       17 35049 1 1  22 ARG HH21 H  -6.461  22.285 -18.281 1.00 . A A .  22 ARG HH21 1 1 
       17 35050 1 1  22 ARG HH22 H  -4.809  22.211 -18.799 1.00 . A A .  22 ARG HH22 1 1 
       17 35051 1 1  22 ARG N    N  -7.847  27.254 -15.530 1.00 . A A .  22 ARG N    1 1 
       17 35052 1 1  22 ARG NE   N  -6.674  24.784 -18.329 1.00 . A A .  22 ARG NE   1 1 
       17 35053 1 1  22 ARG NH1  N  -4.452  24.664 -19.000 1.00 . A A .  22 ARG NH1  1 1 
       17 35054 1 1  22 ARG NH2  N  -5.624  22.753 -18.565 1.00 . A A .  22 ARG NH2  1 1 
       17 35055 1 1  22 ARG O    O -10.122  26.526 -14.285 1.00 . A A .  22 ARG O    1 1 
       17 35056 1 1  23 PRO C    C -13.134  25.996 -14.974 1.00 . A A .  23 PRO C    1 1 
       17 35057 1 1  23 PRO CA   C -12.733  27.483 -14.826 1.00 . A A .  23 PRO CA   1 1 
       17 35058 1 1  23 PRO CB   C -13.791  28.445 -15.434 1.00 . A A .  23 PRO CB   1 1 
       17 35059 1 1  23 PRO CD   C -11.780  28.734 -16.720 1.00 . A A .  23 PRO CD   1 1 
       17 35060 1 1  23 PRO CG   C -13.286  28.742 -16.818 1.00 . A A .  23 PRO CG   1 1 
       17 35061 1 1  23 PRO HA   H -12.581  27.716 -13.770 1.00 . A A .  23 PRO HA   1 1 
       17 35062 1 1  23 PRO HB2  H -14.771  27.976 -15.456 1.00 . A A .  23 PRO HB2  1 1 
       17 35063 1 1  23 PRO HB3  H -13.843  29.350 -14.834 1.00 . A A .  23 PRO HB3  1 1 
       17 35064 1 1  23 PRO HD2  H -11.338  28.395 -17.650 1.00 . A A .  23 PRO HD2  1 1 
       17 35065 1 1  23 PRO HD3  H -11.403  29.718 -16.467 1.00 . A A .  23 PRO HD3  1 1 
       17 35066 1 1  23 PRO HG2  H -13.623  27.976 -17.513 1.00 . A A .  23 PRO HG2  1 1 
       17 35067 1 1  23 PRO HG3  H -13.642  29.716 -17.143 1.00 . A A .  23 PRO HG3  1 1 
       17 35068 1 1  23 PRO N    N -11.507  27.770 -15.609 1.00 . A A .  23 PRO N    1 1 
       17 35069 1 1  23 PRO O    O -12.989  25.413 -16.055 1.00 . A A .  23 PRO O    1 1 
       17 35070 1 1  24 MET C    C -15.271  23.583 -14.350 1.00 . A A .  24 MET C    1 1 
       17 35071 1 1  24 MET CA   C -13.870  23.927 -13.809 1.00 . A A .  24 MET CA   1 1 
       17 35072 1 1  24 MET CB   C -13.699  23.409 -12.352 1.00 . A A .  24 MET CB   1 1 
       17 35073 1 1  24 MET CE   C  -9.707  24.504 -11.673 1.00 . A A .  24 MET CE   1 1 
       17 35074 1 1  24 MET CG   C -12.413  23.893 -11.662 1.00 . A A .  24 MET CG   1 1 
       17 35075 1 1  24 MET H    H -13.806  25.935 -13.089 1.00 . A A .  24 MET H    1 1 
       17 35076 1 1  24 MET HA   H -13.137  23.431 -14.442 1.00 . A A .  24 MET HA   1 1 
       17 35077 1 1  24 MET HB2  H -14.544  23.739 -11.754 1.00 . A A .  24 MET HB2  1 1 
       17 35078 1 1  24 MET HB3  H -13.688  22.326 -12.366 1.00 . A A .  24 MET HB3  1 1 
       17 35079 1 1  24 MET HE1  H  -8.736  24.387 -12.125 1.00 . A A .  24 MET HE1  1 1 
       17 35080 1 1  24 MET HE2  H  -9.676  24.151 -10.653 1.00 . A A .  24 MET HE2  1 1 
       17 35081 1 1  24 MET HE3  H  -9.984  25.553 -11.683 1.00 . A A .  24 MET HE3  1 1 
       17 35082 1 1  24 MET HG2  H -12.483  24.963 -11.511 1.00 . A A .  24 MET HG2  1 1 
       17 35083 1 1  24 MET HG3  H -12.328  23.406 -10.698 1.00 . A A .  24 MET HG3  1 1 
       17 35084 1 1  24 MET N    N -13.610  25.387 -13.875 1.00 . A A .  24 MET N    1 1 
       17 35085 1 1  24 MET O    O -16.063  24.488 -14.661 1.00 . A A .  24 MET O    1 1 
       17 35086 1 1  24 MET SD   S -10.914  23.556 -12.603 1.00 . A A .  24 MET SD   1 1 
       17 35087 1 1  25 SER C    C -18.008  22.255 -14.042 1.00 . A A .  25 SER C    1 1 
       17 35088 1 1  25 SER CA   C -16.853  21.756 -14.934 1.00 . A A .  25 SER CA   1 1 
       17 35089 1 1  25 SER CB   C -16.821  20.214 -14.965 1.00 . A A .  25 SER CB   1 1 
       17 35090 1 1  25 SER H    H -14.861  21.618 -14.227 1.00 . A A .  25 SER H    1 1 
       17 35091 1 1  25 SER HA   H -16.996  22.125 -15.946 1.00 . A A .  25 SER HA   1 1 
       17 35092 1 1  25 SER HB2  H -16.088  19.889 -15.692 1.00 . A A .  25 SER HB2  1 1 
       17 35093 1 1  25 SER HB3  H -16.539  19.841 -13.990 1.00 . A A .  25 SER HB3  1 1 
       17 35094 1 1  25 SER HG   H -17.998  18.705 -15.378 1.00 . A A .  25 SER HG   1 1 
       17 35095 1 1  25 SER N    N -15.555  22.268 -14.460 1.00 . A A .  25 SER N    1 1 
       17 35096 1 1  25 SER O    O -17.927  22.176 -12.810 1.00 . A A .  25 SER O    1 1 
       17 35097 1 1  25 SER OG   O -18.078  19.659 -15.320 1.00 . A A .  25 SER OG   1 1 
       17 35098 1 1  26 TYR C    C -20.989  22.142 -13.222 1.00 . A A .  26 TYR C    1 1 
       17 35099 1 1  26 TYR CA   C -20.279  23.263 -14.005 1.00 . A A .  26 TYR CA   1 1 
       17 35100 1 1  26 TYR CB   C -21.249  23.899 -15.033 1.00 . A A .  26 TYR CB   1 1 
       17 35101 1 1  26 TYR CD1  C -20.487  24.990 -17.231 1.00 . A A .  26 TYR CD1  1 1 
       17 35102 1 1  26 TYR CD2  C -20.243  26.247 -15.206 1.00 . A A .  26 TYR CD2  1 1 
       17 35103 1 1  26 TYR CE1  C -19.956  26.042 -17.949 1.00 . A A .  26 TYR CE1  1 1 
       17 35104 1 1  26 TYR CE2  C -19.708  27.298 -15.925 1.00 . A A .  26 TYR CE2  1 1 
       17 35105 1 1  26 TYR CG   C -20.644  25.065 -15.842 1.00 . A A .  26 TYR CG   1 1 
       17 35106 1 1  26 TYR CZ   C -19.574  27.195 -17.293 1.00 . A A .  26 TYR CZ   1 1 
       17 35107 1 1  26 TYR H    H -19.065  22.752 -15.669 1.00 . A A .  26 TYR H    1 1 
       17 35108 1 1  26 TYR HA   H -19.957  24.025 -13.305 1.00 . A A .  26 TYR HA   1 1 
       17 35109 1 1  26 TYR HB2  H -21.575  23.131 -15.729 1.00 . A A .  26 TYR HB2  1 1 
       17 35110 1 1  26 TYR HB3  H -22.124  24.278 -14.512 1.00 . A A .  26 TYR HB3  1 1 
       17 35111 1 1  26 TYR HD1  H -20.787  24.086 -17.747 1.00 . A A .  26 TYR HD1  1 1 
       17 35112 1 1  26 TYR HD2  H -20.344  26.327 -14.129 1.00 . A A .  26 TYR HD2  1 1 
       17 35113 1 1  26 TYR HE1  H -19.844  25.958 -19.028 1.00 . A A .  26 TYR HE1  1 1 
       17 35114 1 1  26 TYR HE2  H -19.409  28.203 -15.413 1.00 . A A .  26 TYR HE2  1 1 
       17 35115 1 1  26 TYR HH   H -18.200  28.503 -17.645 1.00 . A A .  26 TYR HH   1 1 
       17 35116 1 1  26 TYR N    N -19.078  22.745 -14.687 1.00 . A A .  26 TYR N    1 1 
       17 35117 1 1  26 TYR O    O -21.587  22.399 -12.181 1.00 . A A .  26 TYR O    1 1 
       17 35118 1 1  26 TYR OH   O -19.051  28.250 -18.015 1.00 . A A .  26 TYR OH   1 1 
       17 35119 1 1  27 ASP C    C -20.782  19.529 -11.663 1.00 . A A .  27 ASP C    1 1 
       17 35120 1 1  27 ASP CA   C -21.381  19.674 -13.074 1.00 . A A .  27 ASP CA   1 1 
       17 35121 1 1  27 ASP CB   C -21.026  18.433 -13.937 1.00 . A A .  27 ASP CB   1 1 
       17 35122 1 1  27 ASP CG   C -21.421  17.088 -13.294 1.00 . A A .  27 ASP CG   1 1 
       17 35123 1 1  27 ASP H    H -20.431  20.808 -14.615 1.00 . A A .  27 ASP H    1 1 
       17 35124 1 1  27 ASP HA   H -22.460  19.764 -13.005 1.00 . A A .  27 ASP HA   1 1 
       17 35125 1 1  27 ASP HB2  H -21.533  18.516 -14.894 1.00 . A A .  27 ASP HB2  1 1 
       17 35126 1 1  27 ASP HB3  H -19.951  18.432 -14.124 1.00 . A A .  27 ASP HB3  1 1 
       17 35127 1 1  27 ASP N    N -20.874  20.900 -13.738 1.00 . A A .  27 ASP N    1 1 
       17 35128 1 1  27 ASP O    O -21.513  19.331 -10.675 1.00 . A A .  27 ASP O    1 1 
       17 35129 1 1  27 ASP OD1  O -22.623  16.750 -13.286 1.00 . A A .  27 ASP OD1  1 1 
       17 35130 1 1  27 ASP OD2  O -20.531  16.356 -12.804 1.00 . A A .  27 ASP OD2  1 1 
       17 35131 1 1  28 GLU C    C -19.188  20.749  -9.406 1.00 . A A .  28 GLU C    1 1 
       17 35132 1 1  28 GLU CA   C -18.683  19.647 -10.349 1.00 . A A .  28 GLU CA   1 1 
       17 35133 1 1  28 GLU CB   C -17.165  19.849 -10.626 1.00 . A A .  28 GLU CB   1 1 
       17 35134 1 1  28 GLU CD   C -16.551  17.372 -10.877 1.00 . A A .  28 GLU CD   1 1 
       17 35135 1 1  28 GLU CG   C -16.497  18.773 -11.502 1.00 . A A .  28 GLU CG   1 1 
       17 35136 1 1  28 GLU H    H -18.949  19.753 -12.448 1.00 . A A .  28 GLU H    1 1 
       17 35137 1 1  28 GLU HA   H -18.833  18.679  -9.882 1.00 . A A .  28 GLU HA   1 1 
       17 35138 1 1  28 GLU HB2  H -17.023  20.809 -11.122 1.00 . A A .  28 GLU HB2  1 1 
       17 35139 1 1  28 GLU HB3  H -16.636  19.880  -9.676 1.00 . A A .  28 GLU HB3  1 1 
       17 35140 1 1  28 GLU HG2  H -16.984  18.756 -12.476 1.00 . A A .  28 GLU HG2  1 1 
       17 35141 1 1  28 GLU HG3  H -15.455  19.046 -11.647 1.00 . A A .  28 GLU HG3  1 1 
       17 35142 1 1  28 GLU N    N -19.442  19.655 -11.604 1.00 . A A .  28 GLU N    1 1 
       17 35143 1 1  28 GLU O    O -19.352  20.522  -8.235 1.00 . A A .  28 GLU O    1 1 
       17 35144 1 1  28 GLU OE1  O -17.207  16.468 -11.443 1.00 . A A .  28 GLU OE1  1 1 
       17 35145 1 1  28 GLU OE2  O -15.944  17.172  -9.804 1.00 . A A .  28 GLU OE2  1 1 
       17 35146 1 1  29 LYS C    C -21.291  22.987  -8.594 1.00 . A A .  29 LYS C    1 1 
       17 35147 1 1  29 LYS CA   C -19.880  23.129  -9.193 1.00 . A A .  29 LYS CA   1 1 
       17 35148 1 1  29 LYS CB   C -19.739  24.394 -10.103 1.00 . A A .  29 LYS CB   1 1 
       17 35149 1 1  29 LYS CD   C -17.153  24.031 -10.360 1.00 . A A .  29 LYS CD   1 1 
       17 35150 1 1  29 LYS CE   C -16.549  23.558  -9.018 1.00 . A A .  29 LYS CE   1 1 
       17 35151 1 1  29 LYS CG   C -18.324  25.043 -10.190 1.00 . A A .  29 LYS CG   1 1 
       17 35152 1 1  29 LYS H    H -19.408  22.005 -10.946 1.00 . A A .  29 LYS H    1 1 
       17 35153 1 1  29 LYS HA   H -19.180  23.228  -8.364 1.00 . A A .  29 LYS HA   1 1 
       17 35154 1 1  29 LYS HB2  H -20.025  24.117 -11.108 1.00 . A A .  29 LYS HB2  1 1 
       17 35155 1 1  29 LYS HB3  H -20.428  25.159  -9.756 1.00 . A A .  29 LYS HB3  1 1 
       17 35156 1 1  29 LYS HD2  H -17.513  23.166 -10.894 1.00 . A A .  29 LYS HD2  1 1 
       17 35157 1 1  29 LYS HD3  H -16.374  24.501 -10.949 1.00 . A A .  29 LYS HD3  1 1 
       17 35158 1 1  29 LYS HE2  H -16.042  24.389  -8.546 1.00 . A A .  29 LYS HE2  1 1 
       17 35159 1 1  29 LYS HE3  H -17.342  23.211  -8.368 1.00 . A A .  29 LYS HE3  1 1 
       17 35160 1 1  29 LYS HG2  H -18.315  25.727 -11.036 1.00 . A A .  29 LYS HG2  1 1 
       17 35161 1 1  29 LYS HG3  H -18.160  25.619  -9.289 1.00 . A A .  29 LYS HG3  1 1 
       17 35162 1 1  29 LYS HZ1  H -14.857  22.726  -9.903 1.00 . A A .  29 LYS HZ1  1 1 
       17 35163 1 1  29 LYS HZ2  H -16.049  21.599  -9.517 1.00 . A A .  29 LYS HZ2  1 1 
       17 35164 1 1  29 LYS HZ3  H -15.087  22.261  -8.300 1.00 . A A .  29 LYS HZ3  1 1 
       17 35165 1 1  29 LYS N    N -19.471  21.928  -9.964 1.00 . A A .  29 LYS N    1 1 
       17 35166 1 1  29 LYS NZ   N -15.574  22.458  -9.202 1.00 . A A .  29 LYS NZ   1 1 
       17 35167 1 1  29 LYS O    O -21.570  23.553  -7.538 1.00 . A A .  29 LYS O    1 1 
       17 35168 1 1  30 ARG C    C -23.471  20.950  -7.571 1.00 . A A .  30 ARG C    1 1 
       17 35169 1 1  30 ARG CA   C -23.508  21.895  -8.789 1.00 . A A .  30 ARG CA   1 1 
       17 35170 1 1  30 ARG CB   C -24.343  21.287  -9.947 1.00 . A A .  30 ARG CB   1 1 
       17 35171 1 1  30 ARG CD   C -25.196  21.598 -12.356 1.00 . A A .  30 ARG CD   1 1 
       17 35172 1 1  30 ARG CG   C -24.574  22.265 -11.124 1.00 . A A .  30 ARG CG   1 1 
       17 35173 1 1  30 ARG CZ   C -25.458  22.200 -14.771 1.00 . A A .  30 ARG CZ   1 1 
       17 35174 1 1  30 ARG H    H -21.851  21.806 -10.112 1.00 . A A .  30 ARG H    1 1 
       17 35175 1 1  30 ARG HA   H -23.967  22.833  -8.482 1.00 . A A .  30 ARG HA   1 1 
       17 35176 1 1  30 ARG HB2  H -23.826  20.407 -10.327 1.00 . A A .  30 ARG HB2  1 1 
       17 35177 1 1  30 ARG HB3  H -25.312  20.981  -9.565 1.00 . A A .  30 ARG HB3  1 1 
       17 35178 1 1  30 ARG HD2  H -24.582  20.753 -12.649 1.00 . A A .  30 ARG HD2  1 1 
       17 35179 1 1  30 ARG HD3  H -26.189  21.248 -12.100 1.00 . A A .  30 ARG HD3  1 1 
       17 35180 1 1  30 ARG HE   H -25.243  23.499 -13.260 1.00 . A A .  30 ARG HE   1 1 
       17 35181 1 1  30 ARG HG2  H -25.231  23.062 -10.793 1.00 . A A .  30 ARG HG2  1 1 
       17 35182 1 1  30 ARG HG3  H -23.620  22.700 -11.407 1.00 . A A .  30 ARG HG3  1 1 
       17 35183 1 1  30 ARG HH11 H -25.501  20.206 -14.442 1.00 . A A .  30 ARG HH11 1 1 
       17 35184 1 1  30 ARG HH12 H -25.679  20.682 -16.099 1.00 . A A .  30 ARG HH12 1 1 
       17 35185 1 1  30 ARG HH21 H -25.470  24.110 -15.433 1.00 . A A .  30 ARG HH21 1 1 
       17 35186 1 1  30 ARG HH22 H -25.669  22.894 -16.658 1.00 . A A .  30 ARG HH22 1 1 
       17 35187 1 1  30 ARG N    N -22.146  22.199  -9.264 1.00 . A A .  30 ARG N    1 1 
       17 35188 1 1  30 ARG NE   N -25.305  22.542 -13.482 1.00 . A A .  30 ARG NE   1 1 
       17 35189 1 1  30 ARG NH1  N -25.558  20.926 -15.133 1.00 . A A .  30 ARG NH1  1 1 
       17 35190 1 1  30 ARG NH2  N -25.540  23.142 -15.694 1.00 . A A .  30 ARG NH2  1 1 
       17 35191 1 1  30 ARG O    O -24.303  21.064  -6.663 1.00 . A A .  30 ARG O    1 1 
       17 35192 1 1  31 GLN C    C -21.539  19.684  -5.273 1.00 . A A .  31 GLN C    1 1 
       17 35193 1 1  31 GLN CA   C -22.331  19.062  -6.445 1.00 . A A .  31 GLN CA   1 1 
       17 35194 1 1  31 GLN CB   C -21.642  17.774  -6.963 1.00 . A A .  31 GLN CB   1 1 
       17 35195 1 1  31 GLN CD   C -23.753  16.508  -7.868 1.00 . A A .  31 GLN CD   1 1 
       17 35196 1 1  31 GLN CG   C -22.353  17.084  -8.157 1.00 . A A .  31 GLN CG   1 1 
       17 35197 1 1  31 GLN H    H -21.886  19.968  -8.332 1.00 . A A .  31 GLN H    1 1 
       17 35198 1 1  31 GLN HA   H -23.324  18.797  -6.082 1.00 . A A .  31 GLN HA   1 1 
       17 35199 1 1  31 GLN HB2  H -20.631  18.020  -7.273 1.00 . A A .  31 GLN HB2  1 1 
       17 35200 1 1  31 GLN HB3  H -21.582  17.054  -6.147 1.00 . A A .  31 GLN HB3  1 1 
       17 35201 1 1  31 GLN HE21 H -23.489  15.100  -9.237 1.00 . A A .  31 GLN HE21 1 1 
       17 35202 1 1  31 GLN HE22 H -25.001  15.061  -8.406 1.00 . A A .  31 GLN HE22 1 1 
       17 35203 1 1  31 GLN HG2  H -22.465  17.817  -8.953 1.00 . A A .  31 GLN HG2  1 1 
       17 35204 1 1  31 GLN HG3  H -21.717  16.287  -8.518 1.00 . A A .  31 GLN HG3  1 1 
       17 35205 1 1  31 GLN N    N -22.498  20.023  -7.561 1.00 . A A .  31 GLN N    1 1 
       17 35206 1 1  31 GLN NE2  N -24.113  15.446  -8.569 1.00 . A A .  31 GLN NE2  1 1 
       17 35207 1 1  31 GLN O    O -21.969  19.632  -4.117 1.00 . A A .  31 GLN O    1 1 
       17 35208 1 1  31 GLN OE1  O -24.499  16.989  -7.027 1.00 . A A .  31 GLN OE1  1 1 
       17 35209 1 1  32 LEU C    C -19.975  22.050  -3.861 1.00 . A A .  32 LEU C    1 1 
       17 35210 1 1  32 LEU CA   C -19.422  20.840  -4.642 1.00 . A A .  32 LEU CA   1 1 
       17 35211 1 1  32 LEU CB   C -18.059  21.182  -5.342 1.00 . A A .  32 LEU CB   1 1 
       17 35212 1 1  32 LEU CD1  C -16.553  19.530  -4.094 1.00 . A A .  32 LEU CD1  1 1 
       17 35213 1 1  32 LEU CD2  C -17.566  18.831  -6.314 1.00 . A A .  32 LEU CD2  1 1 
       17 35214 1 1  32 LEU CG   C -17.018  20.012  -5.480 1.00 . A A .  32 LEU CG   1 1 
       17 35215 1 1  32 LEU H    H -20.220  20.423  -6.553 1.00 . A A .  32 LEU H    1 1 
       17 35216 1 1  32 LEU HA   H -19.242  20.047  -3.921 1.00 . A A .  32 LEU HA   1 1 
       17 35217 1 1  32 LEU HB2  H -18.281  21.555  -6.336 1.00 . A A .  32 LEU HB2  1 1 
       17 35218 1 1  32 LEU HB3  H -17.573  21.988  -4.796 1.00 . A A .  32 LEU HB3  1 1 
       17 35219 1 1  32 LEU HD11 H -15.806  18.758  -4.204 1.00 . A A .  32 LEU HD11 1 1 
       17 35220 1 1  32 LEU HD12 H -17.396  19.136  -3.538 1.00 . A A .  32 LEU HD12 1 1 
       17 35221 1 1  32 LEU HD13 H -16.126  20.362  -3.549 1.00 . A A .  32 LEU HD13 1 1 
       17 35222 1 1  32 LEU HD21 H -17.824  19.177  -7.305 1.00 . A A .  32 LEU HD21 1 1 
       17 35223 1 1  32 LEU HD22 H -18.446  18.420  -5.837 1.00 . A A .  32 LEU HD22 1 1 
       17 35224 1 1  32 LEU HD23 H -16.810  18.059  -6.398 1.00 . A A .  32 LEU HD23 1 1 
       17 35225 1 1  32 LEU HG   H -16.137  20.390  -5.996 1.00 . A A .  32 LEU HG   1 1 
       17 35226 1 1  32 LEU N    N -20.402  20.307  -5.612 1.00 . A A .  32 LEU N    1 1 
       17 35227 1 1  32 LEU O    O -19.473  22.344  -2.782 1.00 . A A .  32 LEU O    1 1 
       17 35228 1 1  33 SER C    C -22.413  23.262  -2.419 1.00 . A A .  33 SER C    1 1 
       17 35229 1 1  33 SER CA   C -21.721  23.818  -3.688 1.00 . A A .  33 SER CA   1 1 
       17 35230 1 1  33 SER CB   C -22.750  24.479  -4.631 1.00 . A A .  33 SER CB   1 1 
       17 35231 1 1  33 SER H    H -21.280  22.522  -5.325 1.00 . A A .  33 SER H    1 1 
       17 35232 1 1  33 SER HA   H -20.989  24.561  -3.390 1.00 . A A .  33 SER HA   1 1 
       17 35233 1 1  33 SER HB2  H -23.381  25.161  -4.075 1.00 . A A .  33 SER HB2  1 1 
       17 35234 1 1  33 SER HB3  H -22.228  25.032  -5.403 1.00 . A A .  33 SER HB3  1 1 
       17 35235 1 1  33 SER HG   H -23.601  23.676  -6.205 1.00 . A A .  33 SER HG   1 1 
       17 35236 1 1  33 SER N    N -20.999  22.743  -4.410 1.00 . A A .  33 SER N    1 1 
       17 35237 1 1  33 SER O    O -22.455  23.933  -1.375 1.00 . A A .  33 SER O    1 1 
       17 35238 1 1  33 SER OG   O -23.573  23.510  -5.256 1.00 . A A .  33 SER OG   1 1 
       17 35239 1 1  34 LEU C    C -22.454  20.790  -0.436 1.00 . A A .  34 LEU C    1 1 
       17 35240 1 1  34 LEU CA   C -23.553  21.307  -1.400 1.00 . A A .  34 LEU CA   1 1 
       17 35241 1 1  34 LEU CB   C -24.468  20.156  -1.943 1.00 . A A .  34 LEU CB   1 1 
       17 35242 1 1  34 LEU CD1  C -26.644  18.785  -1.839 1.00 . A A .  34 LEU CD1  1 1 
       17 35243 1 1  34 LEU CD2  C -25.241  19.000   0.261 1.00 . A A .  34 LEU CD2  1 1 
       17 35244 1 1  34 LEU CG   C -25.684  19.699  -1.047 1.00 . A A .  34 LEU CG   1 1 
       17 35245 1 1  34 LEU H    H -22.883  21.571  -3.400 1.00 . A A .  34 LEU H    1 1 
       17 35246 1 1  34 LEU HA   H -24.172  22.023  -0.862 1.00 . A A .  34 LEU HA   1 1 
       17 35247 1 1  34 LEU HB2  H -24.876  20.491  -2.894 1.00 . A A .  34 LEU HB2  1 1 
       17 35248 1 1  34 LEU HB3  H -23.847  19.287  -2.146 1.00 . A A .  34 LEU HB3  1 1 
       17 35249 1 1  34 LEU HD11 H -26.995  19.304  -2.720 1.00 . A A .  34 LEU HD11 1 1 
       17 35250 1 1  34 LEU HD12 H -27.493  18.525  -1.222 1.00 . A A .  34 LEU HD12 1 1 
       17 35251 1 1  34 LEU HD13 H -26.129  17.879  -2.138 1.00 . A A .  34 LEU HD13 1 1 
       17 35252 1 1  34 LEU HD21 H -26.111  18.708   0.837 1.00 . A A .  34 LEU HD21 1 1 
       17 35253 1 1  34 LEU HD22 H -24.644  19.681   0.850 1.00 . A A .  34 LEU HD22 1 1 
       17 35254 1 1  34 LEU HD23 H -24.652  18.122   0.028 1.00 . A A .  34 LEU HD23 1 1 
       17 35255 1 1  34 LEU HG   H -26.249  20.581  -0.766 1.00 . A A .  34 LEU HG   1 1 
       17 35256 1 1  34 LEU N    N -22.928  22.020  -2.527 1.00 . A A .  34 LEU N    1 1 
       17 35257 1 1  34 LEU O    O -22.665  20.757   0.767 1.00 . A A .  34 LEU O    1 1 
       17 35258 1 1  35 ASP C    C -19.510  21.159   0.646 1.00 . A A .  35 ASP C    1 1 
       17 35259 1 1  35 ASP CA   C -20.103  19.990  -0.164 1.00 . A A .  35 ASP CA   1 1 
       17 35260 1 1  35 ASP CB   C -19.002  19.323  -1.028 1.00 . A A .  35 ASP CB   1 1 
       17 35261 1 1  35 ASP CG   C -19.440  17.968  -1.609 1.00 . A A .  35 ASP CG   1 1 
       17 35262 1 1  35 ASP H    H -21.190  20.416  -1.960 1.00 . A A .  35 ASP H    1 1 
       17 35263 1 1  35 ASP HA   H -20.470  19.257   0.552 1.00 . A A .  35 ASP HA   1 1 
       17 35264 1 1  35 ASP HB2  H -18.742  19.988  -1.844 1.00 . A A .  35 ASP HB2  1 1 
       17 35265 1 1  35 ASP HB3  H -18.112  19.158  -0.422 1.00 . A A .  35 ASP HB3  1 1 
       17 35266 1 1  35 ASP N    N -21.274  20.418  -0.983 1.00 . A A .  35 ASP N    1 1 
       17 35267 1 1  35 ASP O    O -18.899  20.947   1.692 1.00 . A A .  35 ASP O    1 1 
       17 35268 1 1  35 ASP OD1  O -19.548  16.983  -0.839 1.00 . A A .  35 ASP OD1  1 1 
       17 35269 1 1  35 ASP OD2  O -19.688  17.874  -2.829 1.00 . A A .  35 ASP OD2  1 1 
       17 35270 1 1  36 ILE C    C -20.365  23.840   2.003 1.00 . A A .  36 ILE C    1 1 
       17 35271 1 1  36 ILE CA   C -19.336  23.619   0.872 1.00 . A A .  36 ILE CA   1 1 
       17 35272 1 1  36 ILE CB   C -19.304  24.856  -0.111 1.00 . A A .  36 ILE CB   1 1 
       17 35273 1 1  36 ILE CD1  C -18.175  25.687  -2.314 1.00 . A A .  36 ILE CD1  1 1 
       17 35274 1 1  36 ILE CG1  C -18.151  24.687  -1.166 1.00 . A A .  36 ILE CG1  1 1 
       17 35275 1 1  36 ILE CG2  C -19.168  26.207   0.643 1.00 . A A .  36 ILE CG2  1 1 
       17 35276 1 1  36 ILE H    H -20.043  22.468  -0.771 1.00 . A A .  36 ILE H    1 1 
       17 35277 1 1  36 ILE HA   H -18.344  23.492   1.309 1.00 . A A .  36 ILE HA   1 1 
       17 35278 1 1  36 ILE HB   H -20.257  24.870  -0.640 1.00 . A A .  36 ILE HB   1 1 
       17 35279 1 1  36 ILE HD11 H -18.096  26.692  -1.925 1.00 . A A .  36 ILE HD11 1 1 
       17 35280 1 1  36 ILE HD12 H -19.099  25.585  -2.871 1.00 . A A .  36 ILE HD12 1 1 
       17 35281 1 1  36 ILE HD13 H -17.342  25.492  -2.972 1.00 . A A .  36 ILE HD13 1 1 
       17 35282 1 1  36 ILE HG12 H -17.192  24.794  -0.673 1.00 . A A .  36 ILE HG12 1 1 
       17 35283 1 1  36 ILE HG13 H -18.205  23.696  -1.600 1.00 . A A .  36 ILE HG13 1 1 
       17 35284 1 1  36 ILE HG21 H -19.137  27.024  -0.068 1.00 . A A .  36 ILE HG21 1 1 
       17 35285 1 1  36 ILE HG22 H -18.255  26.216   1.231 1.00 . A A .  36 ILE HG22 1 1 
       17 35286 1 1  36 ILE HG23 H -20.011  26.346   1.304 1.00 . A A .  36 ILE HG23 1 1 
       17 35287 1 1  36 ILE N    N -19.676  22.387   0.136 1.00 . A A .  36 ILE N    1 1 
       17 35288 1 1  36 ILE O    O -20.009  24.190   3.135 1.00 . A A .  36 ILE O    1 1 
       17 35289 1 1  37 ASN C    C -22.866  22.600   3.633 1.00 . A A .  37 ASN C    1 1 
       17 35290 1 1  37 ASN CA   C -22.779  23.767   2.613 1.00 . A A .  37 ASN CA   1 1 
       17 35291 1 1  37 ASN CB   C -24.099  23.899   1.807 1.00 . A A .  37 ASN CB   1 1 
       17 35292 1 1  37 ASN CG   C -25.332  24.319   2.633 1.00 . A A .  37 ASN CG   1 1 
       17 35293 1 1  37 ASN H    H -21.842  23.291   0.758 1.00 . A A .  37 ASN H    1 1 
       17 35294 1 1  37 ASN HA   H -22.610  24.690   3.166 1.00 . A A .  37 ASN HA   1 1 
       17 35295 1 1  37 ASN HB2  H -23.962  24.653   1.038 1.00 . A A .  37 ASN HB2  1 1 
       17 35296 1 1  37 ASN HB3  H -24.314  22.953   1.322 1.00 . A A .  37 ASN HB3  1 1 
       17 35297 1 1  37 ASN HD21 H -24.255  25.560   3.768 1.00 . A A .  37 ASN HD21 1 1 
       17 35298 1 1  37 ASN HD22 H -25.938  25.479   4.147 1.00 . A A .  37 ASN HD22 1 1 
       17 35299 1 1  37 ASN N    N -21.647  23.594   1.674 1.00 . A A .  37 ASN N    1 1 
       17 35300 1 1  37 ASN ND2  N -25.153  25.204   3.620 1.00 . A A .  37 ASN ND2  1 1 
       17 35301 1 1  37 ASN O    O -23.555  22.712   4.649 1.00 . A A .  37 ASN O    1 1 
       17 35302 1 1  37 ASN OD1  O -26.443  23.876   2.361 1.00 . A A .  37 ASN OD1  1 1 
       17 35303 1 1  38 LYS C    C -21.198  20.600   5.450 1.00 . A A .  38 LYS C    1 1 
       17 35304 1 1  38 LYS CA   C -22.112  20.302   4.247 1.00 . A A .  38 LYS CA   1 1 
       17 35305 1 1  38 LYS CB   C -21.634  19.017   3.471 1.00 . A A .  38 LYS CB   1 1 
       17 35306 1 1  38 LYS CD   C -19.675  17.529   2.629 1.00 . A A .  38 LYS CD   1 1 
       17 35307 1 1  38 LYS CE   C -20.514  16.245   2.718 1.00 . A A .  38 LYS CE   1 1 
       17 35308 1 1  38 LYS CG   C -20.130  18.633   3.615 1.00 . A A .  38 LYS CG   1 1 
       17 35309 1 1  38 LYS H    H -21.654  21.454   2.515 1.00 . A A .  38 LYS H    1 1 
       17 35310 1 1  38 LYS HA   H -23.123  20.137   4.619 1.00 . A A .  38 LYS HA   1 1 
       17 35311 1 1  38 LYS HB2  H -22.226  18.171   3.808 1.00 . A A .  38 LYS HB2  1 1 
       17 35312 1 1  38 LYS HB3  H -21.844  19.162   2.413 1.00 . A A .  38 LYS HB3  1 1 
       17 35313 1 1  38 LYS HD2  H -19.745  17.915   1.619 1.00 . A A .  38 LYS HD2  1 1 
       17 35314 1 1  38 LYS HD3  H -18.635  17.284   2.838 1.00 . A A .  38 LYS HD3  1 1 
       17 35315 1 1  38 LYS HE2  H -20.348  15.776   3.677 1.00 . A A .  38 LYS HE2  1 1 
       17 35316 1 1  38 LYS HE3  H -21.563  16.494   2.616 1.00 . A A .  38 LYS HE3  1 1 
       17 35317 1 1  38 LYS HG2  H -19.525  19.516   3.440 1.00 . A A .  38 LYS HG2  1 1 
       17 35318 1 1  38 LYS HG3  H -19.956  18.288   4.630 1.00 . A A .  38 LYS HG3  1 1 
       17 35319 1 1  38 LYS HZ1  H -19.189  14.930   1.792 1.00 . A A .  38 LYS HZ1  1 1 
       17 35320 1 1  38 LYS HZ2  H -20.189  15.761   0.713 1.00 . A A .  38 LYS HZ2  1 1 
       17 35321 1 1  38 LYS HZ3  H -20.811  14.486   1.630 1.00 . A A .  38 LYS HZ3  1 1 
       17 35322 1 1  38 LYS N    N -22.156  21.485   3.350 1.00 . A A .  38 LYS N    1 1 
       17 35323 1 1  38 LYS NZ   N -20.152  15.288   1.643 1.00 . A A .  38 LYS NZ   1 1 
       17 35324 1 1  38 LYS O    O -21.348  20.007   6.525 1.00 . A A .  38 LYS O    1 1 
       17 35325 1 1  39 LEU C    C -20.046  22.786   7.364 1.00 . A A .  39 LEU C    1 1 
       17 35326 1 1  39 LEU CA   C -19.307  21.981   6.274 1.00 . A A .  39 LEU CA   1 1 
       17 35327 1 1  39 LEU CB   C -18.180  22.829   5.611 1.00 . A A .  39 LEU CB   1 1 
       17 35328 1 1  39 LEU CD1  C -16.290  23.015   3.863 1.00 . A A .  39 LEU CD1  1 1 
       17 35329 1 1  39 LEU CD2  C -16.931  20.723   4.802 1.00 . A A .  39 LEU CD2  1 1 
       17 35330 1 1  39 LEU CG   C -17.436  22.137   4.417 1.00 . A A .  39 LEU CG   1 1 
       17 35331 1 1  39 LEU H    H -20.211  21.959   4.359 1.00 . A A .  39 LEU H    1 1 
       17 35332 1 1  39 LEU HA   H -18.866  21.096   6.719 1.00 . A A .  39 LEU HA   1 1 
       17 35333 1 1  39 LEU HB2  H -18.620  23.759   5.248 1.00 . A A .  39 LEU HB2  1 1 
       17 35334 1 1  39 LEU HB3  H -17.446  23.076   6.371 1.00 . A A .  39 LEU HB3  1 1 
       17 35335 1 1  39 LEU HD11 H -15.824  22.519   3.020 1.00 . A A .  39 LEU HD11 1 1 
       17 35336 1 1  39 LEU HD12 H -15.550  23.183   4.631 1.00 . A A .  39 LEU HD12 1 1 
       17 35337 1 1  39 LEU HD13 H -16.686  23.967   3.535 1.00 . A A .  39 LEU HD13 1 1 
       17 35338 1 1  39 LEU HD21 H -17.767  20.096   5.088 1.00 . A A .  39 LEU HD21 1 1 
       17 35339 1 1  39 LEU HD22 H -16.239  20.789   5.632 1.00 . A A .  39 LEU HD22 1 1 
       17 35340 1 1  39 LEU HD23 H -16.428  20.272   3.957 1.00 . A A .  39 LEU HD23 1 1 
       17 35341 1 1  39 LEU HG   H -18.148  22.010   3.607 1.00 . A A .  39 LEU HG   1 1 
       17 35342 1 1  39 LEU N    N -20.257  21.540   5.247 1.00 . A A .  39 LEU N    1 1 
       17 35343 1 1  39 LEU O    O -21.037  23.453   7.047 1.00 . A A .  39 LEU O    1 1 
       17 35344 1 1  40 PRO C    C -20.188  25.002   9.495 1.00 . A A .  40 PRO C    1 1 
       17 35345 1 1  40 PRO CA   C -20.227  23.490   9.782 1.00 . A A .  40 PRO CA   1 1 
       17 35346 1 1  40 PRO CB   C -19.357  23.125  11.023 1.00 . A A .  40 PRO CB   1 1 
       17 35347 1 1  40 PRO CD   C -18.426  21.935   9.162 1.00 . A A .  40 PRO CD   1 1 
       17 35348 1 1  40 PRO CG   C -18.056  22.646  10.447 1.00 . A A .  40 PRO CG   1 1 
       17 35349 1 1  40 PRO HA   H -21.257  23.173   9.938 1.00 . A A .  40 PRO HA   1 1 
       17 35350 1 1  40 PRO HB2  H -19.217  23.990  11.666 1.00 . A A .  40 PRO HB2  1 1 
       17 35351 1 1  40 PRO HB3  H -19.849  22.338  11.593 1.00 . A A .  40 PRO HB3  1 1 
       17 35352 1 1  40 PRO HD2  H -17.601  21.972   8.457 1.00 . A A .  40 PRO HD2  1 1 
       17 35353 1 1  40 PRO HD3  H -18.712  20.909   9.353 1.00 . A A .  40 PRO HD3  1 1 
       17 35354 1 1  40 PRO HG2  H -17.400  23.492  10.239 1.00 . A A .  40 PRO HG2  1 1 
       17 35355 1 1  40 PRO HG3  H -17.574  21.964  11.136 1.00 . A A .  40 PRO HG3  1 1 
       17 35356 1 1  40 PRO N    N -19.594  22.724   8.669 1.00 . A A .  40 PRO N    1 1 
       17 35357 1 1  40 PRO O    O -19.316  25.441   8.751 1.00 . A A .  40 PRO O    1 1 
       17 35358 1 1  41 GLY C    C -19.977  28.035   9.946 1.00 . A A .  41 GLY C    1 1 
       17 35359 1 1  41 GLY CA   C -21.271  27.218   9.816 1.00 . A A .  41 GLY CA   1 1 
       17 35360 1 1  41 GLY H    H -21.725  25.355  10.739 1.00 . A A .  41 GLY H    1 1 
       17 35361 1 1  41 GLY HA2  H -21.655  27.334   8.812 1.00 . A A .  41 GLY HA2  1 1 
       17 35362 1 1  41 GLY HA3  H -22.002  27.619  10.504 1.00 . A A .  41 GLY HA3  1 1 
       17 35363 1 1  41 GLY N    N -21.118  25.773  10.095 1.00 . A A .  41 GLY N    1 1 
       17 35364 1 1  41 GLY O    O -19.755  28.984   9.176 1.00 . A A .  41 GLY O    1 1 
       17 35365 1 1  42 GLU C    C -16.875  28.118   9.897 1.00 . A A .  42 GLU C    1 1 
       17 35366 1 1  42 GLU CA   C -17.789  28.240  11.136 1.00 . A A .  42 GLU CA   1 1 
       17 35367 1 1  42 GLU CB   C -17.118  27.554  12.357 1.00 . A A .  42 GLU CB   1 1 
       17 35368 1 1  42 GLU CD   C -16.259  25.368  13.415 1.00 . A A .  42 GLU CD   1 1 
       17 35369 1 1  42 GLU CG   C -16.885  26.031  12.189 1.00 . A A .  42 GLU CG   1 1 
       17 35370 1 1  42 GLU H    H -19.405  26.904  11.499 1.00 . A A .  42 GLU H    1 1 
       17 35371 1 1  42 GLU HA   H -17.937  29.294  11.361 1.00 . A A .  42 GLU HA   1 1 
       17 35372 1 1  42 GLU HB2  H -16.161  28.028  12.541 1.00 . A A .  42 GLU HB2  1 1 
       17 35373 1 1  42 GLU HB3  H -17.750  27.704  13.227 1.00 . A A .  42 GLU HB3  1 1 
       17 35374 1 1  42 GLU HG2  H -17.839  25.552  11.983 1.00 . A A .  42 GLU HG2  1 1 
       17 35375 1 1  42 GLU HG3  H -16.233  25.871  11.332 1.00 . A A .  42 GLU HG3  1 1 
       17 35376 1 1  42 GLU N    N -19.123  27.636  10.909 1.00 . A A .  42 GLU N    1 1 
       17 35377 1 1  42 GLU O    O -16.110  29.044   9.579 1.00 . A A .  42 GLU O    1 1 
       17 35378 1 1  42 GLU OE1  O -17.010  24.924  14.314 1.00 . A A .  42 GLU OE1  1 1 
       17 35379 1 1  42 GLU OE2  O -15.016  25.289  13.494 1.00 . A A .  42 GLU OE2  1 1 
       17 35380 1 1  43 LYS C    C -16.821  27.107   6.763 1.00 . A A .  43 LYS C    1 1 
       17 35381 1 1  43 LYS CA   C -16.138  26.648   8.052 1.00 . A A .  43 LYS CA   1 1 
       17 35382 1 1  43 LYS CB   C -15.830  25.127   8.003 1.00 . A A .  43 LYS CB   1 1 
       17 35383 1 1  43 LYS CD   C -13.376  25.414   7.274 1.00 . A A .  43 LYS CD   1 1 
       17 35384 1 1  43 LYS CE   C -12.260  24.939   6.333 1.00 . A A .  43 LYS CE   1 1 
       17 35385 1 1  43 LYS CG   C -14.731  24.722   6.989 1.00 . A A .  43 LYS CG   1 1 
       17 35386 1 1  43 LYS H    H -17.635  26.308   9.509 1.00 . A A .  43 LYS H    1 1 
       17 35387 1 1  43 LYS HA   H -15.199  27.192   8.153 1.00 . A A .  43 LYS HA   1 1 
       17 35388 1 1  43 LYS HB2  H -15.514  24.809   8.990 1.00 . A A .  43 LYS HB2  1 1 
       17 35389 1 1  43 LYS HB3  H -16.742  24.591   7.748 1.00 . A A .  43 LYS HB3  1 1 
       17 35390 1 1  43 LYS HD2  H -13.493  26.487   7.159 1.00 . A A .  43 LYS HD2  1 1 
       17 35391 1 1  43 LYS HD3  H -13.083  25.200   8.297 1.00 . A A .  43 LYS HD3  1 1 
       17 35392 1 1  43 LYS HE2  H -12.565  25.105   5.307 1.00 . A A .  43 LYS HE2  1 1 
       17 35393 1 1  43 LYS HE3  H -11.363  25.514   6.532 1.00 . A A .  43 LYS HE3  1 1 
       17 35394 1 1  43 LYS HG2  H -14.591  23.650   7.039 1.00 . A A .  43 LYS HG2  1 1 
       17 35395 1 1  43 LYS HG3  H -15.058  24.991   5.990 1.00 . A A .  43 LYS HG3  1 1 
       17 35396 1 1  43 LYS HZ1  H -11.633  23.326   7.486 1.00 . A A .  43 LYS HZ1  1 1 
       17 35397 1 1  43 LYS HZ2  H -11.197  23.211   5.861 1.00 . A A .  43 LYS HZ2  1 1 
       17 35398 1 1  43 LYS HZ3  H -12.792  22.918   6.329 1.00 . A A .  43 LYS HZ3  1 1 
       17 35399 1 1  43 LYS N    N -16.973  26.971   9.212 1.00 . A A .  43 LYS N    1 1 
       17 35400 1 1  43 LYS NZ   N -11.951  23.499   6.514 1.00 . A A .  43 LYS NZ   1 1 
       17 35401 1 1  43 LYS O    O -16.146  27.493   5.831 1.00 . A A .  43 LYS O    1 1 
       17 35402 1 1  44 LEU C    C -18.703  29.005   5.303 1.00 . A A .  44 LEU C    1 1 
       17 35403 1 1  44 LEU CA   C -18.999  27.527   5.616 1.00 . A A .  44 LEU CA   1 1 
       17 35404 1 1  44 LEU CB   C -20.502  27.322   5.977 1.00 . A A .  44 LEU CB   1 1 
       17 35405 1 1  44 LEU CD1  C -21.426  27.199   3.579 1.00 . A A .  44 LEU CD1  1 1 
       17 35406 1 1  44 LEU CD2  C -22.993  27.750   5.523 1.00 . A A .  44 LEU CD2  1 1 
       17 35407 1 1  44 LEU CG   C -21.554  27.877   4.960 1.00 . A A .  44 LEU CG   1 1 
       17 35408 1 1  44 LEU H    H -18.618  26.762   7.544 1.00 . A A .  44 LEU H    1 1 
       17 35409 1 1  44 LEU HA   H -18.750  26.917   4.754 1.00 . A A .  44 LEU HA   1 1 
       17 35410 1 1  44 LEU HB2  H -20.674  26.254   6.100 1.00 . A A .  44 LEU HB2  1 1 
       17 35411 1 1  44 LEU HB3  H -20.679  27.796   6.939 1.00 . A A .  44 LEU HB3  1 1 
       17 35412 1 1  44 LEU HD11 H -22.180  27.588   2.906 1.00 . A A .  44 LEU HD11 1 1 
       17 35413 1 1  44 LEU HD12 H -21.555  26.128   3.681 1.00 . A A .  44 LEU HD12 1 1 
       17 35414 1 1  44 LEU HD13 H -20.447  27.399   3.169 1.00 . A A .  44 LEU HD13 1 1 
       17 35415 1 1  44 LEU HD21 H -23.695  28.194   4.830 1.00 . A A .  44 LEU HD21 1 1 
       17 35416 1 1  44 LEU HD22 H -23.059  28.269   6.470 1.00 . A A .  44 LEU HD22 1 1 
       17 35417 1 1  44 LEU HD23 H -23.245  26.707   5.669 1.00 . A A .  44 LEU HD23 1 1 
       17 35418 1 1  44 LEU HG   H -21.359  28.933   4.810 1.00 . A A .  44 LEU HG   1 1 
       17 35419 1 1  44 LEU N    N -18.165  27.082   6.750 1.00 . A A .  44 LEU N    1 1 
       17 35420 1 1  44 LEU O    O -18.444  29.379   4.146 1.00 . A A .  44 LEU O    1 1 
       17 35421 1 1  45 GLY C    C -16.901  31.487   5.996 1.00 . A A .  45 GLY C    1 1 
       17 35422 1 1  45 GLY CA   C -18.372  31.230   6.290 1.00 . A A .  45 GLY CA   1 1 
       17 35423 1 1  45 GLY H    H -18.950  29.439   7.251 1.00 . A A .  45 GLY H    1 1 
       17 35424 1 1  45 GLY HA2  H -18.972  31.687   5.516 1.00 . A A .  45 GLY HA2  1 1 
       17 35425 1 1  45 GLY HA3  H -18.624  31.694   7.233 1.00 . A A .  45 GLY HA3  1 1 
       17 35426 1 1  45 GLY N    N -18.704  29.816   6.377 1.00 . A A .  45 GLY N    1 1 
       17 35427 1 1  45 GLY O    O -16.548  32.551   5.486 1.00 . A A .  45 GLY O    1 1 
       17 35428 1 1  46 ARG C    C -14.238  30.209   4.611 1.00 . A A .  46 ARG C    1 1 
       17 35429 1 1  46 ARG CA   C -14.600  30.574   6.073 1.00 . A A .  46 ARG CA   1 1 
       17 35430 1 1  46 ARG CB   C -13.892  29.646   7.093 1.00 . A A .  46 ARG CB   1 1 
       17 35431 1 1  46 ARG CD   C -11.744  28.982   8.308 1.00 . A A .  46 ARG CD   1 1 
       17 35432 1 1  46 ARG CG   C -12.390  29.919   7.280 1.00 . A A .  46 ARG CG   1 1 
       17 35433 1 1  46 ARG CZ   C -11.888  28.638  10.779 1.00 . A A .  46 ARG CZ   1 1 
       17 35434 1 1  46 ARG H    H -16.419  29.662   6.654 1.00 . A A .  46 ARG H    1 1 
       17 35435 1 1  46 ARG HA   H -14.291  31.600   6.262 1.00 . A A .  46 ARG HA   1 1 
       17 35436 1 1  46 ARG HB2  H -14.376  29.763   8.063 1.00 . A A .  46 ARG HB2  1 1 
       17 35437 1 1  46 ARG HB3  H -14.018  28.615   6.777 1.00 . A A .  46 ARG HB3  1 1 
       17 35438 1 1  46 ARG HD2  H -11.837  27.958   7.961 1.00 . A A .  46 ARG HD2  1 1 
       17 35439 1 1  46 ARG HD3  H -10.691  29.233   8.404 1.00 . A A .  46 ARG HD3  1 1 
       17 35440 1 1  46 ARG HE   H -13.265  29.554   9.656 1.00 . A A .  46 ARG HE   1 1 
       17 35441 1 1  46 ARG HG2  H -11.889  29.794   6.328 1.00 . A A .  46 ARG HG2  1 1 
       17 35442 1 1  46 ARG HG3  H -12.262  30.944   7.614 1.00 . A A .  46 ARG HG3  1 1 
       17 35443 1 1  46 ARG HH11 H -10.172  27.926   9.978 1.00 . A A .  46 ARG HH11 1 1 
       17 35444 1 1  46 ARG HH12 H -10.337  27.703  11.688 1.00 . A A .  46 ARG HH12 1 1 
       17 35445 1 1  46 ARG HH21 H -13.466  29.244  11.884 1.00 . A A .  46 ARG HH21 1 1 
       17 35446 1 1  46 ARG HH22 H -12.196  28.453  12.761 1.00 . A A .  46 ARG HH22 1 1 
       17 35447 1 1  46 ARG N    N -16.053  30.489   6.281 1.00 . A A .  46 ARG N    1 1 
       17 35448 1 1  46 ARG NE   N -12.391  29.099   9.629 1.00 . A A .  46 ARG NE   1 1 
       17 35449 1 1  46 ARG NH1  N -10.704  28.040  10.817 1.00 . A A .  46 ARG NH1  1 1 
       17 35450 1 1  46 ARG NH2  N -12.571  28.788  11.896 1.00 . A A .  46 ARG NH2  1 1 
       17 35451 1 1  46 ARG O    O -13.240  30.703   4.071 1.00 . A A .  46 ARG O    1 1 
       17 35452 1 1  47 VAL C    C -15.313  30.202   1.686 1.00 . A A .  47 VAL C    1 1 
       17 35453 1 1  47 VAL CA   C -14.936  28.994   2.548 1.00 . A A .  47 VAL CA   1 1 
       17 35454 1 1  47 VAL CB   C -15.831  27.756   2.122 1.00 . A A .  47 VAL CB   1 1 
       17 35455 1 1  47 VAL CG1  C -15.665  27.433   0.615 1.00 . A A .  47 VAL CG1  1 1 
       17 35456 1 1  47 VAL CG2  C -15.522  26.504   2.969 1.00 . A A .  47 VAL CG2  1 1 
       17 35457 1 1  47 VAL H    H -15.818  28.968   4.485 1.00 . A A .  47 VAL H    1 1 
       17 35458 1 1  47 VAL HA   H -13.892  28.742   2.373 1.00 . A A .  47 VAL HA   1 1 
       17 35459 1 1  47 VAL HB   H -16.879  28.022   2.291 1.00 . A A .  47 VAL HB   1 1 
       17 35460 1 1  47 VAL HG11 H -14.631  27.190   0.403 1.00 . A A .  47 VAL HG11 1 1 
       17 35461 1 1  47 VAL HG12 H -15.954  28.291   0.022 1.00 . A A .  47 VAL HG12 1 1 
       17 35462 1 1  47 VAL HG13 H -16.294  26.591   0.343 1.00 . A A .  47 VAL HG13 1 1 
       17 35463 1 1  47 VAL HG21 H -14.496  26.197   2.810 1.00 . A A .  47 VAL HG21 1 1 
       17 35464 1 1  47 VAL HG22 H -16.183  25.692   2.690 1.00 . A A .  47 VAL HG22 1 1 
       17 35465 1 1  47 VAL HG23 H -15.665  26.728   4.012 1.00 . A A .  47 VAL HG23 1 1 
       17 35466 1 1  47 VAL N    N -15.076  29.353   3.976 1.00 . A A .  47 VAL N    1 1 
       17 35467 1 1  47 VAL O    O -14.597  30.565   0.754 1.00 . A A .  47 VAL O    1 1 
       17 35468 1 1  48 VAL C    C -16.068  33.232   1.444 1.00 . A A .  48 VAL C    1 1 
       17 35469 1 1  48 VAL CA   C -16.972  31.985   1.286 1.00 . A A .  48 VAL CA   1 1 
       17 35470 1 1  48 VAL CB   C -18.480  32.303   1.636 1.00 . A A .  48 VAL CB   1 1 
       17 35471 1 1  48 VAL CG1  C -18.643  32.913   3.042 1.00 . A A .  48 VAL CG1  1 1 
       17 35472 1 1  48 VAL CG2  C -19.128  33.197   0.546 1.00 . A A .  48 VAL CG2  1 1 
       17 35473 1 1  48 VAL H    H -16.934  30.525   2.831 1.00 . A A .  48 VAL H    1 1 
       17 35474 1 1  48 VAL HA   H -16.939  31.699   0.235 1.00 . A A .  48 VAL HA   1 1 
       17 35475 1 1  48 VAL HB   H -19.017  31.352   1.638 1.00 . A A .  48 VAL HB   1 1 
       17 35476 1 1  48 VAL HG11 H -18.115  33.858   3.099 1.00 . A A .  48 VAL HG11 1 1 
       17 35477 1 1  48 VAL HG12 H -18.239  32.236   3.779 1.00 . A A .  48 VAL HG12 1 1 
       17 35478 1 1  48 VAL HG13 H -19.694  33.080   3.254 1.00 . A A .  48 VAL HG13 1 1 
       17 35479 1 1  48 VAL HG21 H -20.169  33.380   0.787 1.00 . A A .  48 VAL HG21 1 1 
       17 35480 1 1  48 VAL HG22 H -19.072  32.701  -0.414 1.00 . A A .  48 VAL HG22 1 1 
       17 35481 1 1  48 VAL HG23 H -18.606  34.144   0.488 1.00 . A A .  48 VAL HG23 1 1 
       17 35482 1 1  48 VAL N    N -16.444  30.838   2.037 1.00 . A A .  48 VAL N    1 1 
       17 35483 1 1  48 VAL O    O -16.167  34.143   0.644 1.00 . A A .  48 VAL O    1 1 
       17 35484 1 1  49 HIS C    C -13.282  34.558   1.466 1.00 . A A .  49 HIS C    1 1 
       17 35485 1 1  49 HIS CA   C -14.216  34.371   2.688 1.00 . A A .  49 HIS CA   1 1 
       17 35486 1 1  49 HIS CB   C -13.370  34.168   3.978 1.00 . A A .  49 HIS CB   1 1 
       17 35487 1 1  49 HIS CD2  C -15.035  35.449   5.520 1.00 . A A .  49 HIS CD2  1 1 
       17 35488 1 1  49 HIS CE1  C -14.654  34.415   7.381 1.00 . A A .  49 HIS CE1  1 1 
       17 35489 1 1  49 HIS CG   C -14.095  34.502   5.260 1.00 . A A .  49 HIS CG   1 1 
       17 35490 1 1  49 HIS H    H -15.234  32.542   3.149 1.00 . A A .  49 HIS H    1 1 
       17 35491 1 1  49 HIS HA   H -14.798  35.280   2.802 1.00 . A A .  49 HIS HA   1 1 
       17 35492 1 1  49 HIS HB2  H -13.051  33.134   4.036 1.00 . A A .  49 HIS HB2  1 1 
       17 35493 1 1  49 HIS HB3  H -12.483  34.800   3.940 1.00 . A A .  49 HIS HB3  1 1 
       17 35494 1 1  49 HIS HD1  H -13.255  33.108   6.598 1.00 . A A .  49 HIS HD1  1 1 
       17 35495 1 1  49 HIS HD2  H -15.453  36.147   4.806 1.00 . A A .  49 HIS HD2  1 1 
       17 35496 1 1  49 HIS HE1  H -14.687  34.111   8.416 1.00 . A A .  49 HIS HE1  1 1 
       17 35497 1 1  49 HIS N    N -15.202  33.267   2.491 1.00 . A A .  49 HIS N    1 1 
       17 35498 1 1  49 HIS ND1  N -13.879  33.847   6.452 1.00 . A A .  49 HIS ND1  1 1 
       17 35499 1 1  49 HIS NE2  N -15.380  35.389   6.865 1.00 . A A .  49 HIS NE2  1 1 
       17 35500 1 1  49 HIS O    O -13.088  35.688   1.015 1.00 . A A .  49 HIS O    1 1 
       17 35501 1 1  50 ILE C    C -12.561  33.949  -1.510 1.00 . A A .  50 ILE C    1 1 
       17 35502 1 1  50 ILE CA   C -11.810  33.481  -0.243 1.00 . A A .  50 ILE CA   1 1 
       17 35503 1 1  50 ILE CB   C -11.084  32.095  -0.517 1.00 . A A .  50 ILE CB   1 1 
       17 35504 1 1  50 ILE CD1  C -11.433  29.682  -1.439 1.00 . A A .  50 ILE CD1  1 1 
       17 35505 1 1  50 ILE CG1  C -12.076  31.000  -1.045 1.00 . A A .  50 ILE CG1  1 1 
       17 35506 1 1  50 ILE CG2  C -10.341  31.606   0.760 1.00 . A A .  50 ILE CG2  1 1 
       17 35507 1 1  50 ILE H    H -12.938  32.572   1.340 1.00 . A A .  50 ILE H    1 1 
       17 35508 1 1  50 ILE HA   H -11.041  34.220  -0.020 1.00 . A A .  50 ILE HA   1 1 
       17 35509 1 1  50 ILE HB   H -10.322  32.274  -1.281 1.00 . A A .  50 ILE HB   1 1 
       17 35510 1 1  50 ILE HD11 H -10.942  29.246  -0.582 1.00 . A A .  50 ILE HD11 1 1 
       17 35511 1 1  50 ILE HD12 H -10.710  29.849  -2.227 1.00 . A A .  50 ILE HD12 1 1 
       17 35512 1 1  50 ILE HD13 H -12.198  29.005  -1.795 1.00 . A A .  50 ILE HD13 1 1 
       17 35513 1 1  50 ILE HG12 H -12.802  30.778  -0.280 1.00 . A A .  50 ILE HG12 1 1 
       17 35514 1 1  50 ILE HG13 H -12.599  31.376  -1.919 1.00 . A A .  50 ILE HG13 1 1 
       17 35515 1 1  50 ILE HG21 H  -9.618  32.352   1.071 1.00 . A A .  50 ILE HG21 1 1 
       17 35516 1 1  50 ILE HG22 H  -9.818  30.680   0.555 1.00 . A A .  50 ILE HG22 1 1 
       17 35517 1 1  50 ILE HG23 H -11.051  31.443   1.560 1.00 . A A .  50 ILE HG23 1 1 
       17 35518 1 1  50 ILE N    N -12.725  33.440   0.933 1.00 . A A .  50 ILE N    1 1 
       17 35519 1 1  50 ILE O    O -11.969  34.536  -2.417 1.00 . A A .  50 ILE O    1 1 
       17 35520 1 1  51 ILE C    C -15.097  35.519  -2.612 1.00 . A A .  51 ILE C    1 1 
       17 35521 1 1  51 ILE CA   C -14.771  34.010  -2.642 1.00 . A A .  51 ILE CA   1 1 
       17 35522 1 1  51 ILE CB   C -16.096  33.148  -2.533 1.00 . A A .  51 ILE CB   1 1 
       17 35523 1 1  51 ILE CD1  C -16.910  30.681  -2.310 1.00 . A A .  51 ILE CD1  1 1 
       17 35524 1 1  51 ILE CG1  C -15.752  31.618  -2.615 1.00 . A A .  51 ILE CG1  1 1 
       17 35525 1 1  51 ILE CG2  C -17.164  33.546  -3.589 1.00 . A A .  51 ILE CG2  1 1 
       17 35526 1 1  51 ILE H    H -14.249  33.170  -0.774 1.00 . A A .  51 ILE H    1 1 
       17 35527 1 1  51 ILE HA   H -14.272  33.768  -3.579 1.00 . A A .  51 ILE HA   1 1 
       17 35528 1 1  51 ILE HB   H -16.526  33.350  -1.553 1.00 . A A .  51 ILE HB   1 1 
       17 35529 1 1  51 ILE HD11 H -17.717  30.859  -3.007 1.00 . A A .  51 ILE HD11 1 1 
       17 35530 1 1  51 ILE HD12 H -17.263  30.845  -1.302 1.00 . A A .  51 ILE HD12 1 1 
       17 35531 1 1  51 ILE HD13 H -16.575  29.659  -2.407 1.00 . A A .  51 ILE HD13 1 1 
       17 35532 1 1  51 ILE HG12 H -15.403  31.379  -3.609 1.00 . A A .  51 ILE HG12 1 1 
       17 35533 1 1  51 ILE HG13 H -14.962  31.393  -1.907 1.00 . A A .  51 ILE HG13 1 1 
       17 35534 1 1  51 ILE HG21 H -16.771  33.389  -4.587 1.00 . A A .  51 ILE HG21 1 1 
       17 35535 1 1  51 ILE HG22 H -17.433  34.585  -3.475 1.00 . A A .  51 ILE HG22 1 1 
       17 35536 1 1  51 ILE HG23 H -18.051  32.936  -3.460 1.00 . A A .  51 ILE HG23 1 1 
       17 35537 1 1  51 ILE N    N -13.868  33.652  -1.540 1.00 . A A .  51 ILE N    1 1 
       17 35538 1 1  51 ILE O    O -14.860  36.222  -3.585 1.00 . A A .  51 ILE O    1 1 
       17 35539 1 1  52 GLN C    C -15.034  38.446  -1.196 1.00 . A A .  52 GLN C    1 1 
       17 35540 1 1  52 GLN CA   C -16.139  37.366  -1.279 1.00 . A A .  52 GLN CA   1 1 
       17 35541 1 1  52 GLN CB   C -17.058  37.421  -0.024 1.00 . A A .  52 GLN CB   1 1 
       17 35542 1 1  52 GLN CD   C -17.268  37.340   2.530 1.00 . A A .  52 GLN CD   1 1 
       17 35543 1 1  52 GLN CG   C -16.323  37.275   1.324 1.00 . A A .  52 GLN CG   1 1 
       17 35544 1 1  52 GLN H    H -15.538  35.426  -0.672 1.00 . A A .  52 GLN H    1 1 
       17 35545 1 1  52 GLN HA   H -16.748  37.574  -2.153 1.00 . A A .  52 GLN HA   1 1 
       17 35546 1 1  52 GLN HB2  H -17.584  38.369  -0.021 1.00 . A A .  52 GLN HB2  1 1 
       17 35547 1 1  52 GLN HB3  H -17.790  36.623  -0.098 1.00 . A A .  52 GLN HB3  1 1 
       17 35548 1 1  52 GLN HE21 H -17.514  35.370   2.500 1.00 . A A .  52 GLN HE21 1 1 
       17 35549 1 1  52 GLN HE22 H -18.360  36.214   3.749 1.00 . A A .  52 GLN HE22 1 1 
       17 35550 1 1  52 GLN HG2  H -15.805  36.323   1.334 1.00 . A A .  52 GLN HG2  1 1 
       17 35551 1 1  52 GLN HG3  H -15.592  38.072   1.413 1.00 . A A .  52 GLN HG3  1 1 
       17 35552 1 1  52 GLN N    N -15.578  36.003  -1.447 1.00 . A A .  52 GLN N    1 1 
       17 35553 1 1  52 GLN NE2  N -17.762  36.193   2.971 1.00 . A A .  52 GLN NE2  1 1 
       17 35554 1 1  52 GLN O    O -15.302  39.634  -1.407 1.00 . A A .  52 GLN O    1 1 
       17 35555 1 1  52 GLN OE1  O -17.545  38.415   3.061 1.00 . A A .  52 GLN OE1  1 1 
       17 35556 1 1  53 ALA C    C -12.242  39.243  -2.354 1.00 . A A .  53 ALA C    1 1 
       17 35557 1 1  53 ALA CA   C -12.606  38.895  -0.899 1.00 . A A .  53 ALA CA   1 1 
       17 35558 1 1  53 ALA CB   C -11.420  38.208  -0.194 1.00 . A A .  53 ALA CB   1 1 
       17 35559 1 1  53 ALA H    H -13.682  37.082  -0.608 1.00 . A A .  53 ALA H    1 1 
       17 35560 1 1  53 ALA HA   H -12.844  39.810  -0.356 1.00 . A A .  53 ALA HA   1 1 
       17 35561 1 1  53 ALA HB1  H -10.564  38.870  -0.182 1.00 . A A .  53 ALA HB1  1 1 
       17 35562 1 1  53 ALA HB2  H -11.160  37.295  -0.717 1.00 . A A .  53 ALA HB2  1 1 
       17 35563 1 1  53 ALA HB3  H -11.694  37.963   0.825 1.00 . A A .  53 ALA HB3  1 1 
       17 35564 1 1  53 ALA N    N -13.797  38.020  -0.872 1.00 . A A .  53 ALA N    1 1 
       17 35565 1 1  53 ALA O    O -11.822  40.365  -2.659 1.00 . A A .  53 ALA O    1 1 
       17 35566 1 1  54 ARG C    C -13.413  38.807  -5.449 1.00 . A A .  54 ARG C    1 1 
       17 35567 1 1  54 ARG CA   C -12.151  38.366  -4.684 1.00 . A A .  54 ARG CA   1 1 
       17 35568 1 1  54 ARG CB   C -11.618  37.003  -5.201 1.00 . A A .  54 ARG CB   1 1 
       17 35569 1 1  54 ARG CD   C  -9.839  35.169  -4.945 1.00 . A A .  54 ARG CD   1 1 
       17 35570 1 1  54 ARG CG   C -10.276  36.584  -4.548 1.00 . A A .  54 ARG CG   1 1 
       17 35571 1 1  54 ARG CZ   C  -8.261  33.657  -3.712 1.00 . A A .  54 ARG CZ   1 1 
       17 35572 1 1  54 ARG H    H -12.748  37.388  -2.902 1.00 . A A .  54 ARG H    1 1 
       17 35573 1 1  54 ARG HA   H -11.382  39.124  -4.832 1.00 . A A .  54 ARG HA   1 1 
       17 35574 1 1  54 ARG HB2  H -12.358  36.236  -4.996 1.00 . A A .  54 ARG HB2  1 1 
       17 35575 1 1  54 ARG HB3  H -11.468  37.063  -6.276 1.00 . A A .  54 ARG HB3  1 1 
       17 35576 1 1  54 ARG HD2  H -10.595  34.462  -4.613 1.00 . A A .  54 ARG HD2  1 1 
       17 35577 1 1  54 ARG HD3  H  -9.766  35.116  -6.025 1.00 . A A .  54 ARG HD3  1 1 
       17 35578 1 1  54 ARG HE   H  -7.793  35.424  -4.526 1.00 . A A .  54 ARG HE   1 1 
       17 35579 1 1  54 ARG HG2  H  -9.503  37.282  -4.848 1.00 . A A .  54 ARG HG2  1 1 
       17 35580 1 1  54 ARG HG3  H -10.386  36.624  -3.467 1.00 . A A .  54 ARG HG3  1 1 
       17 35581 1 1  54 ARG HH11 H -10.182  33.013  -3.621 1.00 . A A .  54 ARG HH11 1 1 
       17 35582 1 1  54 ARG HH12 H  -9.010  31.956  -2.895 1.00 . A A .  54 ARG HH12 1 1 
       17 35583 1 1  54 ARG HH21 H  -6.272  34.040  -3.581 1.00 . A A .  54 ARG HH21 1 1 
       17 35584 1 1  54 ARG HH22 H  -6.789  32.536  -2.881 1.00 . A A .  54 ARG HH22 1 1 
       17 35585 1 1  54 ARG N    N -12.420  38.246  -3.238 1.00 . A A .  54 ARG N    1 1 
       17 35586 1 1  54 ARG NE   N  -8.530  34.794  -4.371 1.00 . A A .  54 ARG NE   1 1 
       17 35587 1 1  54 ARG NH1  N  -9.230  32.804  -3.385 1.00 . A A .  54 ARG NH1  1 1 
       17 35588 1 1  54 ARG NH2  N  -7.009  33.391  -3.362 1.00 . A A .  54 ARG NH2  1 1 
       17 35589 1 1  54 ARG O    O -13.320  39.207  -6.612 1.00 . A A .  54 ARG O    1 1 
       17 35590 1 1  55 GLU C    C -16.458  40.301  -4.346 1.00 . A A .  55 GLU C    1 1 
       17 35591 1 1  55 GLU CA   C -15.890  39.222  -5.299 1.00 . A A .  55 GLU CA   1 1 
       17 35592 1 1  55 GLU CB   C -16.901  38.037  -5.449 1.00 . A A .  55 GLU CB   1 1 
       17 35593 1 1  55 GLU CD   C -16.427  37.437  -7.898 1.00 . A A .  55 GLU CD   1 1 
       17 35594 1 1  55 GLU CG   C -16.493  36.939  -6.448 1.00 . A A .  55 GLU CG   1 1 
       17 35595 1 1  55 GLU H    H -14.577  38.340  -3.888 1.00 . A A .  55 GLU H    1 1 
       17 35596 1 1  55 GLU HA   H -15.732  39.673  -6.274 1.00 . A A .  55 GLU HA   1 1 
       17 35597 1 1  55 GLU HB2  H -17.026  37.571  -4.476 1.00 . A A .  55 GLU HB2  1 1 
       17 35598 1 1  55 GLU HB3  H -17.864  38.439  -5.758 1.00 . A A .  55 GLU HB3  1 1 
       17 35599 1 1  55 GLU HG2  H -15.517  36.551  -6.161 1.00 . A A .  55 GLU HG2  1 1 
       17 35600 1 1  55 GLU HG3  H -17.215  36.126  -6.388 1.00 . A A .  55 GLU HG3  1 1 
       17 35601 1 1  55 GLU N    N -14.588  38.737  -4.776 1.00 . A A .  55 GLU N    1 1 
       17 35602 1 1  55 GLU O    O -17.352  40.009  -3.537 1.00 . A A .  55 GLU O    1 1 
       17 35603 1 1  55 GLU OE1  O -17.475  37.475  -8.571 1.00 . A A .  55 GLU OE1  1 1 
       17 35604 1 1  55 GLU OE2  O -15.334  37.812  -8.367 1.00 . A A .  55 GLU OE2  1 1 
       17 35605 1 1  56 PRO C    C -17.846  43.190  -3.995 1.00 . A A .  56 PRO C    1 1 
       17 35606 1 1  56 PRO CA   C -16.449  42.692  -3.558 1.00 . A A .  56 PRO CA   1 1 
       17 35607 1 1  56 PRO CB   C -15.363  43.789  -3.724 1.00 . A A .  56 PRO CB   1 1 
       17 35608 1 1  56 PRO CD   C -14.828  42.041  -5.285 1.00 . A A .  56 PRO CD   1 1 
       17 35609 1 1  56 PRO CG   C -14.804  43.545  -5.090 1.00 . A A .  56 PRO CG   1 1 
       17 35610 1 1  56 PRO HA   H -16.505  42.391  -2.514 1.00 . A A .  56 PRO HA   1 1 
       17 35611 1 1  56 PRO HB2  H -15.804  44.779  -3.638 1.00 . A A .  56 PRO HB2  1 1 
       17 35612 1 1  56 PRO HB3  H -14.603  43.668  -2.959 1.00 . A A .  56 PRO HB3  1 1 
       17 35613 1 1  56 PRO HD2  H -15.023  41.795  -6.323 1.00 . A A .  56 PRO HD2  1 1 
       17 35614 1 1  56 PRO HD3  H -13.887  41.599  -4.971 1.00 . A A .  56 PRO HD3  1 1 
       17 35615 1 1  56 PRO HG2  H -15.419  44.034  -5.844 1.00 . A A .  56 PRO HG2  1 1 
       17 35616 1 1  56 PRO HG3  H -13.787  43.921  -5.148 1.00 . A A .  56 PRO HG3  1 1 
       17 35617 1 1  56 PRO N    N -15.943  41.580  -4.407 1.00 . A A .  56 PRO N    1 1 
       17 35618 1 1  56 PRO O    O -18.412  44.087  -3.375 1.00 . A A .  56 PRO O    1 1 
       17 35619 1 1  57 SER C    C -20.736  41.942  -4.810 1.00 . A A .  57 SER C    1 1 
       17 35620 1 1  57 SER CA   C -19.740  42.847  -5.562 1.00 . A A .  57 SER CA   1 1 
       17 35621 1 1  57 SER CB   C -19.803  42.578  -7.077 1.00 . A A .  57 SER CB   1 1 
       17 35622 1 1  57 SER H    H -17.806  42.012  -5.608 1.00 . A A .  57 SER H    1 1 
       17 35623 1 1  57 SER HA   H -19.993  43.886  -5.378 1.00 . A A .  57 SER HA   1 1 
       17 35624 1 1  57 SER HB2  H -20.824  42.666  -7.428 1.00 . A A .  57 SER HB2  1 1 
       17 35625 1 1  57 SER HB3  H -19.186  43.298  -7.600 1.00 . A A .  57 SER HB3  1 1 
       17 35626 1 1  57 SER HG   H -19.831  40.919  -8.122 1.00 . A A .  57 SER HG   1 1 
       17 35627 1 1  57 SER N    N -18.371  42.615  -5.087 1.00 . A A .  57 SER N    1 1 
       17 35628 1 1  57 SER O    O -21.870  42.347  -4.557 1.00 . A A .  57 SER O    1 1 
       17 35629 1 1  57 SER OG   O -19.329  41.276  -7.380 1.00 . A A .  57 SER OG   1 1 
       17 35630 1 1  58 LEU C    C -20.760  39.592  -2.284 1.00 . A A .  58 LEU C    1 1 
       17 35631 1 1  58 LEU CA   C -21.113  39.689  -3.780 1.00 . A A .  58 LEU CA   1 1 
       17 35632 1 1  58 LEU CB   C -20.909  38.311  -4.473 1.00 . A A .  58 LEU CB   1 1 
       17 35633 1 1  58 LEU CD1  C -20.984  36.865  -6.590 1.00 . A A .  58 LEU CD1  1 1 
       17 35634 1 1  58 LEU CD2  C -22.830  38.592  -6.160 1.00 . A A .  58 LEU CD2  1 1 
       17 35635 1 1  58 LEU CG   C -21.325  38.245  -5.978 1.00 . A A .  58 LEU CG   1 1 
       17 35636 1 1  58 LEU H    H -19.359  40.492  -4.679 1.00 . A A .  58 LEU H    1 1 
       17 35637 1 1  58 LEU HA   H -22.159  39.967  -3.866 1.00 . A A .  58 LEU HA   1 1 
       17 35638 1 1  58 LEU HB2  H -19.859  38.044  -4.393 1.00 . A A .  58 LEU HB2  1 1 
       17 35639 1 1  58 LEU HB3  H -21.487  37.562  -3.932 1.00 . A A .  58 LEU HB3  1 1 
       17 35640 1 1  58 LEU HD11 H -21.521  36.087  -6.064 1.00 . A A .  58 LEU HD11 1 1 
       17 35641 1 1  58 LEU HD12 H -19.920  36.684  -6.508 1.00 . A A .  58 LEU HD12 1 1 
       17 35642 1 1  58 LEU HD13 H -21.262  36.850  -7.636 1.00 . A A .  58 LEU HD13 1 1 
       17 35643 1 1  58 LEU HD21 H -23.020  39.599  -5.805 1.00 . A A .  58 LEU HD21 1 1 
       17 35644 1 1  58 LEU HD22 H -23.445  37.896  -5.602 1.00 . A A .  58 LEU HD22 1 1 
       17 35645 1 1  58 LEU HD23 H -23.092  38.534  -7.208 1.00 . A A .  58 LEU HD23 1 1 
       17 35646 1 1  58 LEU HG   H -20.752  38.982  -6.529 1.00 . A A .  58 LEU HG   1 1 
       17 35647 1 1  58 LEU N    N -20.289  40.715  -4.469 1.00 . A A .  58 LEU N    1 1 
       17 35648 1 1  58 LEU O    O -21.326  38.756  -1.568 1.00 . A A .  58 LEU O    1 1 
       17 35649 1 1  59 ARG C    C -20.419  40.820   0.578 1.00 . A A .  59 ARG C    1 1 
       17 35650 1 1  59 ARG CA   C -19.322  40.446  -0.437 1.00 . A A .  59 ARG CA   1 1 
       17 35651 1 1  59 ARG CB   C -18.073  41.383  -0.336 1.00 . A A .  59 ARG CB   1 1 
       17 35652 1 1  59 ARG CD   C -17.928  42.462   2.024 1.00 . A A .  59 ARG CD   1 1 
       17 35653 1 1  59 ARG CG   C -17.334  41.430   1.044 1.00 . A A .  59 ARG CG   1 1 
       17 35654 1 1  59 ARG CZ   C -17.627  43.211   4.393 1.00 . A A .  59 ARG CZ   1 1 
       17 35655 1 1  59 ARG H    H -19.475  41.129  -2.449 1.00 . A A .  59 ARG H    1 1 
       17 35656 1 1  59 ARG HA   H -19.004  39.431  -0.227 1.00 . A A .  59 ARG HA   1 1 
       17 35657 1 1  59 ARG HB2  H -17.356  41.050  -1.080 1.00 . A A .  59 ARG HB2  1 1 
       17 35658 1 1  59 ARG HB3  H -18.376  42.395  -0.597 1.00 . A A .  59 ARG HB3  1 1 
       17 35659 1 1  59 ARG HD2  H -17.790  43.457   1.611 1.00 . A A .  59 ARG HD2  1 1 
       17 35660 1 1  59 ARG HD3  H -18.990  42.273   2.126 1.00 . A A .  59 ARG HD3  1 1 
       17 35661 1 1  59 ARG HE   H -16.627  41.716   3.502 1.00 . A A .  59 ARG HE   1 1 
       17 35662 1 1  59 ARG HG2  H -17.383  40.449   1.503 1.00 . A A .  59 ARG HG2  1 1 
       17 35663 1 1  59 ARG HG3  H -16.287  41.677   0.872 1.00 . A A .  59 ARG HG3  1 1 
       17 35664 1 1  59 ARG HH11 H -19.011  44.308   3.389 1.00 . A A .  59 ARG HH11 1 1 
       17 35665 1 1  59 ARG HH12 H -18.752  44.768   5.041 1.00 . A A .  59 ARG HH12 1 1 
       17 35666 1 1  59 ARG HH21 H -16.338  42.322   5.684 1.00 . A A .  59 ARG HH21 1 1 
       17 35667 1 1  59 ARG HH22 H -17.255  43.643   6.339 1.00 . A A .  59 ARG HH22 1 1 
       17 35668 1 1  59 ARG N    N -19.835  40.460  -1.826 1.00 . A A .  59 ARG N    1 1 
       17 35669 1 1  59 ARG NE   N -17.306  42.410   3.359 1.00 . A A .  59 ARG NE   1 1 
       17 35670 1 1  59 ARG NH1  N -18.533  44.176   4.264 1.00 . A A .  59 ARG NH1  1 1 
       17 35671 1 1  59 ARG NH2  N -17.021  43.049   5.563 1.00 . A A .  59 ARG NH2  1 1 
       17 35672 1 1  59 ARG O    O -20.466  40.261   1.679 1.00 . A A .  59 ARG O    1 1 
       17 35673 1 1  60 ASP C    C -23.505  41.261   1.268 1.00 . A A .  60 ASP C    1 1 
       17 35674 1 1  60 ASP CA   C -22.375  42.288   1.050 1.00 . A A .  60 ASP CA   1 1 
       17 35675 1 1  60 ASP CB   C -22.958  43.594   0.453 1.00 . A A .  60 ASP CB   1 1 
       17 35676 1 1  60 ASP CG   C -23.549  43.408  -0.961 1.00 . A A .  60 ASP CG   1 1 
       17 35677 1 1  60 ASP H    H -21.212  42.110  -0.726 1.00 . A A .  60 ASP H    1 1 
       17 35678 1 1  60 ASP HA   H -21.938  42.520   2.014 1.00 . A A .  60 ASP HA   1 1 
       17 35679 1 1  60 ASP HB2  H -23.735  43.976   1.114 1.00 . A A .  60 ASP HB2  1 1 
       17 35680 1 1  60 ASP HB3  H -22.168  44.337   0.400 1.00 . A A .  60 ASP HB3  1 1 
       17 35681 1 1  60 ASP N    N -21.293  41.762   0.186 1.00 . A A .  60 ASP N    1 1 
       17 35682 1 1  60 ASP O    O -24.356  41.458   2.145 1.00 . A A .  60 ASP O    1 1 
       17 35683 1 1  60 ASP OD1  O -22.760  43.313  -1.929 1.00 . A A .  60 ASP OD1  1 1 
       17 35684 1 1  60 ASP OD2  O -24.788  43.350  -1.108 1.00 . A A .  60 ASP OD2  1 1 
       17 35685 1 1  61 SER C    C -24.259  38.297   1.874 1.00 . A A .  61 SER C    1 1 
       17 35686 1 1  61 SER CA   C -24.511  39.100   0.583 1.00 . A A .  61 SER CA   1 1 
       17 35687 1 1  61 SER CB   C -24.475  38.181  -0.655 1.00 . A A .  61 SER CB   1 1 
       17 35688 1 1  61 SER H    H -22.839  40.113  -0.245 1.00 . A A .  61 SER H    1 1 
       17 35689 1 1  61 SER HA   H -25.488  39.561   0.644 1.00 . A A .  61 SER HA   1 1 
       17 35690 1 1  61 SER HB2  H -24.675  38.765  -1.545 1.00 . A A .  61 SER HB2  1 1 
       17 35691 1 1  61 SER HB3  H -23.499  37.721  -0.747 1.00 . A A .  61 SER HB3  1 1 
       17 35692 1 1  61 SER HG   H -26.240  37.505  -0.128 1.00 . A A .  61 SER HG   1 1 
       17 35693 1 1  61 SER N    N -23.522  40.182   0.454 1.00 . A A .  61 SER N    1 1 
       17 35694 1 1  61 SER O    O -23.108  37.974   2.193 1.00 . A A .  61 SER O    1 1 
       17 35695 1 1  61 SER OG   O -25.454  37.158  -0.567 1.00 . A A .  61 SER OG   1 1 
       17 35696 1 1  62 ASN C    C -24.724  35.895   3.740 1.00 . A A .  62 ASN C    1 1 
       17 35697 1 1  62 ASN CA   C -25.320  37.310   3.908 1.00 . A A .  62 ASN CA   1 1 
       17 35698 1 1  62 ASN CB   C -26.758  37.218   4.512 1.00 . A A .  62 ASN CB   1 1 
       17 35699 1 1  62 ASN CG   C -27.390  38.584   4.845 1.00 . A A .  62 ASN CG   1 1 
       17 35700 1 1  62 ASN H    H -26.231  38.286   2.262 1.00 . A A .  62 ASN H    1 1 
       17 35701 1 1  62 ASN HA   H -24.697  37.892   4.578 1.00 . A A .  62 ASN HA   1 1 
       17 35702 1 1  62 ASN HB2  H -27.406  36.718   3.802 1.00 . A A .  62 ASN HB2  1 1 
       17 35703 1 1  62 ASN HB3  H -26.719  36.628   5.423 1.00 . A A .  62 ASN HB3  1 1 
       17 35704 1 1  62 ASN HD21 H -28.478  37.778   6.300 1.00 . A A .  62 ASN HD21 1 1 
       17 35705 1 1  62 ASN HD22 H -28.678  39.477   6.057 1.00 . A A .  62 ASN HD22 1 1 
       17 35706 1 1  62 ASN N    N -25.355  38.011   2.611 1.00 . A A .  62 ASN N    1 1 
       17 35707 1 1  62 ASN ND2  N -28.273  38.617   5.830 1.00 . A A .  62 ASN ND2  1 1 
       17 35708 1 1  62 ASN O    O -25.304  35.097   3.013 1.00 . A A .  62 ASN O    1 1 
       17 35709 1 1  62 ASN OD1  O -27.105  39.600   4.207 1.00 . A A .  62 ASN OD1  1 1 
       17 35710 1 1  63 PRO C    C -23.743  33.025   4.664 1.00 . A A .  63 PRO C    1 1 
       17 35711 1 1  63 PRO CA   C -22.866  34.242   4.265 1.00 . A A .  63 PRO CA   1 1 
       17 35712 1 1  63 PRO CB   C -21.613  34.377   5.187 1.00 . A A .  63 PRO CB   1 1 
       17 35713 1 1  63 PRO CD   C -22.799  36.453   5.338 1.00 . A A .  63 PRO CD   1 1 
       17 35714 1 1  63 PRO CG   C -21.954  35.490   6.136 1.00 . A A .  63 PRO CG   1 1 
       17 35715 1 1  63 PRO HA   H -22.540  34.104   3.240 1.00 . A A .  63 PRO HA   1 1 
       17 35716 1 1  63 PRO HB2  H -21.419  33.448   5.715 1.00 . A A .  63 PRO HB2  1 1 
       17 35717 1 1  63 PRO HB3  H -20.744  34.630   4.584 1.00 . A A .  63 PRO HB3  1 1 
       17 35718 1 1  63 PRO HD2  H -23.470  37.001   5.989 1.00 . A A .  63 PRO HD2  1 1 
       17 35719 1 1  63 PRO HD3  H -22.177  37.141   4.777 1.00 . A A .  63 PRO HD3  1 1 
       17 35720 1 1  63 PRO HG2  H -22.516  35.101   6.983 1.00 . A A .  63 PRO HG2  1 1 
       17 35721 1 1  63 PRO HG3  H -21.048  35.975   6.482 1.00 . A A .  63 PRO HG3  1 1 
       17 35722 1 1  63 PRO N    N -23.556  35.564   4.413 1.00 . A A .  63 PRO N    1 1 
       17 35723 1 1  63 PRO O    O -23.425  31.885   4.305 1.00 . A A .  63 PRO O    1 1 
       17 35724 1 1  64 GLU C    C -26.735  31.857   4.691 1.00 . A A .  64 GLU C    1 1 
       17 35725 1 1  64 GLU CA   C -25.791  32.267   5.842 1.00 . A A .  64 GLU CA   1 1 
       17 35726 1 1  64 GLU CB   C -26.609  32.793   7.057 1.00 . A A .  64 GLU CB   1 1 
       17 35727 1 1  64 GLU CD   C -24.852  32.168   8.838 1.00 . A A .  64 GLU CD   1 1 
       17 35728 1 1  64 GLU CG   C -25.754  33.268   8.255 1.00 . A A .  64 GLU CG   1 1 
       17 35729 1 1  64 GLU H    H -24.992  34.217   5.674 1.00 . A A .  64 GLU H    1 1 
       17 35730 1 1  64 GLU HA   H -25.231  31.389   6.152 1.00 . A A .  64 GLU HA   1 1 
       17 35731 1 1  64 GLU HB2  H -27.223  33.631   6.732 1.00 . A A .  64 GLU HB2  1 1 
       17 35732 1 1  64 GLU HB3  H -27.272  32.004   7.407 1.00 . A A .  64 GLU HB3  1 1 
       17 35733 1 1  64 GLU HG2  H -25.134  34.103   7.935 1.00 . A A .  64 GLU HG2  1 1 
       17 35734 1 1  64 GLU HG3  H -26.424  33.623   9.038 1.00 . A A .  64 GLU HG3  1 1 
       17 35735 1 1  64 GLU N    N -24.832  33.293   5.407 1.00 . A A .  64 GLU N    1 1 
       17 35736 1 1  64 GLU O    O -27.212  30.725   4.662 1.00 . A A .  64 GLU O    1 1 
       17 35737 1 1  64 GLU OE1  O -23.654  32.107   8.494 1.00 . A A .  64 GLU OE1  1 1 
       17 35738 1 1  64 GLU OE2  O -25.332  31.354   9.647 1.00 . A A .  64 GLU OE2  1 1 
       17 35739 1 1  65 GLU C    C -27.331  33.050   1.274 1.00 . A A .  65 GLU C    1 1 
       17 35740 1 1  65 GLU CA   C -27.951  32.569   2.621 1.00 . A A .  65 GLU CA   1 1 
       17 35741 1 1  65 GLU CB   C -29.299  33.299   2.937 1.00 . A A .  65 GLU CB   1 1 
       17 35742 1 1  65 GLU CD   C -31.806  33.605   2.357 1.00 . A A .  65 GLU CD   1 1 
       17 35743 1 1  65 GLU CG   C -30.507  32.827   2.089 1.00 . A A .  65 GLU CG   1 1 
       17 35744 1 1  65 GLU H    H -26.554  33.655   3.814 1.00 . A A .  65 GLU H    1 1 
       17 35745 1 1  65 GLU HA   H -28.141  31.502   2.536 1.00 . A A .  65 GLU HA   1 1 
       17 35746 1 1  65 GLU HB2  H -29.543  33.133   3.981 1.00 . A A .  65 GLU HB2  1 1 
       17 35747 1 1  65 GLU HB3  H -29.165  34.364   2.781 1.00 . A A .  65 GLU HB3  1 1 
       17 35748 1 1  65 GLU HG2  H -30.251  32.924   1.036 1.00 . A A .  65 GLU HG2  1 1 
       17 35749 1 1  65 GLU HG3  H -30.687  31.774   2.293 1.00 . A A .  65 GLU HG3  1 1 
       17 35750 1 1  65 GLU N    N -27.005  32.791   3.749 1.00 . A A .  65 GLU N    1 1 
       17 35751 1 1  65 GLU O    O -28.052  33.353   0.312 1.00 . A A .  65 GLU O    1 1 
       17 35752 1 1  65 GLU OE1  O -32.148  34.509   1.574 1.00 . A A .  65 GLU OE1  1 1 
       17 35753 1 1  65 GLU OE2  O -32.489  33.314   3.356 1.00 . A A .  65 GLU OE2  1 1 
       17 35754 1 1  66 ILE C    C -25.256  32.447  -1.105 1.00 . A A .  66 ILE C    1 1 
       17 35755 1 1  66 ILE CA   C -25.279  33.548  -0.024 1.00 . A A .  66 ILE CA   1 1 
       17 35756 1 1  66 ILE CB   C -23.805  34.031   0.303 1.00 . A A .  66 ILE CB   1 1 
       17 35757 1 1  66 ILE CD1  C -21.810  35.388  -0.685 1.00 . A A .  66 ILE CD1  1 1 
       17 35758 1 1  66 ILE CG1  C -23.130  34.684  -0.954 1.00 . A A .  66 ILE CG1  1 1 
       17 35759 1 1  66 ILE CG2  C -22.931  32.877   0.866 1.00 . A A .  66 ILE CG2  1 1 
       17 35760 1 1  66 ILE H    H -25.459  32.780   1.958 1.00 . A A .  66 ILE H    1 1 
       17 35761 1 1  66 ILE HA   H -25.832  34.406  -0.413 1.00 . A A .  66 ILE HA   1 1 
       17 35762 1 1  66 ILE HB   H -23.887  34.788   1.085 1.00 . A A .  66 ILE HB   1 1 
       17 35763 1 1  66 ILE HD11 H -21.099  34.684  -0.280 1.00 . A A .  66 ILE HD11 1 1 
       17 35764 1 1  66 ILE HD12 H -21.962  36.194   0.019 1.00 . A A .  66 ILE HD12 1 1 
       17 35765 1 1  66 ILE HD13 H -21.425  35.790  -1.611 1.00 . A A .  66 ILE HD13 1 1 
       17 35766 1 1  66 ILE HG12 H -22.936  33.918  -1.693 1.00 . A A .  66 ILE HG12 1 1 
       17 35767 1 1  66 ILE HG13 H -23.802  35.415  -1.381 1.00 . A A .  66 ILE HG13 1 1 
       17 35768 1 1  66 ILE HG21 H -23.390  32.463   1.756 1.00 . A A .  66 ILE HG21 1 1 
       17 35769 1 1  66 ILE HG22 H -21.949  33.256   1.123 1.00 . A A .  66 ILE HG22 1 1 
       17 35770 1 1  66 ILE HG23 H -22.825  32.097   0.122 1.00 . A A .  66 ILE HG23 1 1 
       17 35771 1 1  66 ILE N    N -25.987  33.079   1.189 1.00 . A A .  66 ILE N    1 1 
       17 35772 1 1  66 ILE O    O -25.068  31.258  -0.802 1.00 . A A .  66 ILE O    1 1 
       17 35773 1 1  67 GLU C    C -23.987  32.250  -4.187 1.00 . A A .  67 GLU C    1 1 
       17 35774 1 1  67 GLU CA   C -25.335  31.956  -3.524 1.00 . A A .  67 GLU CA   1 1 
       17 35775 1 1  67 GLU CB   C -26.498  32.140  -4.531 1.00 . A A .  67 GLU CB   1 1 
       17 35776 1 1  67 GLU CD   C -29.010  31.885  -4.992 1.00 . A A .  67 GLU CD   1 1 
       17 35777 1 1  67 GLU CG   C -27.872  31.716  -3.977 1.00 . A A .  67 GLU CG   1 1 
       17 35778 1 1  67 GLU H    H -25.754  33.776  -2.518 1.00 . A A .  67 GLU H    1 1 
       17 35779 1 1  67 GLU HA   H -25.343  30.924  -3.171 1.00 . A A .  67 GLU HA   1 1 
       17 35780 1 1  67 GLU HB2  H -26.551  33.188  -4.812 1.00 . A A .  67 GLU HB2  1 1 
       17 35781 1 1  67 GLU HB3  H -26.290  31.553  -5.421 1.00 . A A .  67 GLU HB3  1 1 
       17 35782 1 1  67 GLU HG2  H -27.819  30.674  -3.673 1.00 . A A .  67 GLU HG2  1 1 
       17 35783 1 1  67 GLU HG3  H -28.090  32.315  -3.102 1.00 . A A .  67 GLU HG3  1 1 
       17 35784 1 1  67 GLU N    N -25.488  32.844  -2.364 1.00 . A A .  67 GLU N    1 1 
       17 35785 1 1  67 GLU O    O -23.705  33.393  -4.574 1.00 . A A .  67 GLU O    1 1 
       17 35786 1 1  67 GLU OE1  O -29.337  30.920  -5.712 1.00 . A A .  67 GLU OE1  1 1 
       17 35787 1 1  67 GLU OE2  O -29.567  32.996  -5.100 1.00 . A A .  67 GLU OE2  1 1 
       17 35788 1 1  68 ILE C    C -21.912  31.286  -6.394 1.00 . A A .  68 ILE C    1 1 
       17 35789 1 1  68 ILE CA   C -21.813  31.308  -4.862 1.00 . A A .  68 ILE CA   1 1 
       17 35790 1 1  68 ILE CB   C -20.900  30.130  -4.351 1.00 . A A .  68 ILE CB   1 1 
       17 35791 1 1  68 ILE CD1  C -20.207  28.866  -2.177 1.00 . A A .  68 ILE CD1  1 1 
       17 35792 1 1  68 ILE CG1  C -20.902  30.078  -2.780 1.00 . A A .  68 ILE CG1  1 1 
       17 35793 1 1  68 ILE CG2  C -19.455  30.267  -4.909 1.00 . A A .  68 ILE CG2  1 1 
       17 35794 1 1  68 ILE H    H -23.493  30.323  -4.045 1.00 . A A .  68 ILE H    1 1 
       17 35795 1 1  68 ILE HA   H -21.373  32.256  -4.538 1.00 . A A .  68 ILE HA   1 1 
       17 35796 1 1  68 ILE HB   H -21.316  29.196  -4.734 1.00 . A A .  68 ILE HB   1 1 
       17 35797 1 1  68 ILE HD11 H -20.272  28.917  -1.100 1.00 . A A .  68 ILE HD11 1 1 
       17 35798 1 1  68 ILE HD12 H -19.167  28.858  -2.470 1.00 . A A .  68 ILE HD12 1 1 
       17 35799 1 1  68 ILE HD13 H -20.686  27.958  -2.519 1.00 . A A .  68 ILE HD13 1 1 
       17 35800 1 1  68 ILE HG12 H -20.407  30.956  -2.387 1.00 . A A .  68 ILE HG12 1 1 
       17 35801 1 1  68 ILE HG13 H -21.927  30.071  -2.424 1.00 . A A .  68 ILE HG13 1 1 
       17 35802 1 1  68 ILE HG21 H -19.010  31.195  -4.566 1.00 . A A .  68 ILE HG21 1 1 
       17 35803 1 1  68 ILE HG22 H -19.473  30.263  -5.991 1.00 . A A .  68 ILE HG22 1 1 
       17 35804 1 1  68 ILE HG23 H -18.849  29.435  -4.569 1.00 . A A .  68 ILE HG23 1 1 
       17 35805 1 1  68 ILE N    N -23.164  31.207  -4.307 1.00 . A A .  68 ILE N    1 1 
       17 35806 1 1  68 ILE O    O -22.153  30.227  -6.995 1.00 . A A .  68 ILE O    1 1 
       17 35807 1 1  69 ASP C    C -20.545  32.139  -9.091 1.00 . A A .  69 ASP C    1 1 
       17 35808 1 1  69 ASP CA   C -21.877  32.606  -8.466 1.00 . A A .  69 ASP CA   1 1 
       17 35809 1 1  69 ASP CB   C -22.220  34.072  -8.861 1.00 . A A .  69 ASP CB   1 1 
       17 35810 1 1  69 ASP CG   C -22.718  34.212 -10.317 1.00 . A A .  69 ASP CG   1 1 
       17 35811 1 1  69 ASP H    H -21.618  33.272  -6.471 1.00 . A A .  69 ASP H    1 1 
       17 35812 1 1  69 ASP HA   H -22.682  31.949  -8.806 1.00 . A A .  69 ASP HA   1 1 
       17 35813 1 1  69 ASP HB2  H -22.983  34.444  -8.183 1.00 . A A .  69 ASP HB2  1 1 
       17 35814 1 1  69 ASP HB3  H -21.334  34.693  -8.744 1.00 . A A .  69 ASP HB3  1 1 
       17 35815 1 1  69 ASP N    N -21.784  32.469  -7.012 1.00 . A A .  69 ASP N    1 1 
       17 35816 1 1  69 ASP O    O -19.577  32.905  -9.172 1.00 . A A .  69 ASP O    1 1 
       17 35817 1 1  69 ASP OD1  O -21.991  33.828 -11.264 1.00 . A A .  69 ASP OD1  1 1 
       17 35818 1 1  69 ASP OD2  O -23.842  34.715 -10.527 1.00 . A A .  69 ASP OD2  1 1 
       17 35819 1 1  70 PHE C    C -18.930  30.778 -11.432 1.00 . A A .  70 PHE C    1 1 
       17 35820 1 1  70 PHE CA   C -19.332  30.197 -10.062 1.00 . A A .  70 PHE CA   1 1 
       17 35821 1 1  70 PHE CB   C -19.596  28.678 -10.192 1.00 . A A .  70 PHE CB   1 1 
       17 35822 1 1  70 PHE CD1  C -18.956  27.772  -7.902 1.00 . A A .  70 PHE CD1  1 1 
       17 35823 1 1  70 PHE CD2  C -21.236  27.550  -8.593 1.00 . A A .  70 PHE CD2  1 1 
       17 35824 1 1  70 PHE CE1  C -19.257  27.137  -6.714 1.00 . A A .  70 PHE CE1  1 1 
       17 35825 1 1  70 PHE CE2  C -21.533  26.920  -7.403 1.00 . A A .  70 PHE CE2  1 1 
       17 35826 1 1  70 PHE CG   C -19.940  27.992  -8.864 1.00 . A A .  70 PHE CG   1 1 
       17 35827 1 1  70 PHE CZ   C -20.541  26.709  -6.466 1.00 . A A .  70 PHE CZ   1 1 
       17 35828 1 1  70 PHE H    H -21.336  30.331  -9.393 1.00 . A A .  70 PHE H    1 1 
       17 35829 1 1  70 PHE HA   H -18.506  30.347  -9.373 1.00 . A A .  70 PHE HA   1 1 
       17 35830 1 1  70 PHE HB2  H -20.418  28.522 -10.886 1.00 . A A .  70 PHE HB2  1 1 
       17 35831 1 1  70 PHE HB3  H -18.712  28.192 -10.600 1.00 . A A .  70 PHE HB3  1 1 
       17 35832 1 1  70 PHE HD1  H -17.939  28.107  -8.089 1.00 . A A .  70 PHE HD1  1 1 
       17 35833 1 1  70 PHE HD2  H -22.021  27.713  -9.325 1.00 . A A .  70 PHE HD2  1 1 
       17 35834 1 1  70 PHE HE1  H -18.480  26.973  -5.976 1.00 . A A .  70 PHE HE1  1 1 
       17 35835 1 1  70 PHE HE2  H -22.546  26.578  -7.209 1.00 . A A .  70 PHE HE2  1 1 
       17 35836 1 1  70 PHE HZ   H -20.773  26.209  -5.532 1.00 . A A .  70 PHE HZ   1 1 
       17 35837 1 1  70 PHE N    N -20.519  30.861  -9.496 1.00 . A A .  70 PHE N    1 1 
       17 35838 1 1  70 PHE O    O -17.768  30.662 -11.845 1.00 . A A .  70 PHE O    1 1 
       17 35839 1 1  71 GLU C    C -18.888  33.307 -13.338 1.00 . A A .  71 GLU C    1 1 
       17 35840 1 1  71 GLU CA   C -19.685  31.988 -13.453 1.00 . A A .  71 GLU CA   1 1 
       17 35841 1 1  71 GLU CB   C -21.045  32.212 -14.169 1.00 . A A .  71 GLU CB   1 1 
       17 35842 1 1  71 GLU CD   C -22.311  32.894 -16.298 1.00 . A A .  71 GLU CD   1 1 
       17 35843 1 1  71 GLU CG   C -20.942  32.732 -15.620 1.00 . A A .  71 GLU CG   1 1 
       17 35844 1 1  71 GLU H    H -20.795  31.474 -11.720 1.00 . A A .  71 GLU H    1 1 
       17 35845 1 1  71 GLU HA   H -19.098  31.278 -14.037 1.00 . A A .  71 GLU HA   1 1 
       17 35846 1 1  71 GLU HB2  H -21.583  31.268 -14.185 1.00 . A A .  71 GLU HB2  1 1 
       17 35847 1 1  71 GLU HB3  H -21.631  32.925 -13.592 1.00 . A A .  71 GLU HB3  1 1 
       17 35848 1 1  71 GLU HG2  H -20.442  33.698 -15.609 1.00 . A A .  71 GLU HG2  1 1 
       17 35849 1 1  71 GLU HG3  H -20.336  32.039 -16.201 1.00 . A A .  71 GLU HG3  1 1 
       17 35850 1 1  71 GLU N    N -19.904  31.400 -12.125 1.00 . A A .  71 GLU N    1 1 
       17 35851 1 1  71 GLU O    O -18.063  33.614 -14.204 1.00 . A A .  71 GLU O    1 1 
       17 35852 1 1  71 GLU OE1  O -22.725  32.002 -17.070 1.00 . A A .  71 GLU OE1  1 1 
       17 35853 1 1  71 GLU OE2  O -22.988  33.911 -16.052 1.00 . A A .  71 GLU OE2  1 1 
       17 35854 1 1  72 THR C    C -17.038  35.076 -11.357 1.00 . A A .  72 THR C    1 1 
       17 35855 1 1  72 THR CA   C -18.407  35.338 -12.004 1.00 . A A .  72 THR CA   1 1 
       17 35856 1 1  72 THR CB   C -19.234  36.324 -11.117 1.00 . A A .  72 THR CB   1 1 
       17 35857 1 1  72 THR CG2  C -20.507  36.809 -11.825 1.00 . A A .  72 THR CG2  1 1 
       17 35858 1 1  72 THR H    H -19.809  33.788 -11.613 1.00 . A A .  72 THR H    1 1 
       17 35859 1 1  72 THR HA   H -18.235  35.821 -12.968 1.00 . A A .  72 THR HA   1 1 
       17 35860 1 1  72 THR HB   H -18.617  37.196 -10.895 1.00 . A A .  72 THR HB   1 1 
       17 35861 1 1  72 THR HG1  H -18.918  35.913  -9.211 1.00 . A A .  72 THR HG1  1 1 
       17 35862 1 1  72 THR HG21 H -21.051  37.482 -11.174 1.00 . A A .  72 THR HG21 1 1 
       17 35863 1 1  72 THR HG22 H -21.138  35.961 -12.062 1.00 . A A .  72 THR HG22 1 1 
       17 35864 1 1  72 THR HG23 H -20.245  37.325 -12.739 1.00 . A A .  72 THR HG23 1 1 
       17 35865 1 1  72 THR N    N -19.129  34.077 -12.260 1.00 . A A .  72 THR N    1 1 
       17 35866 1 1  72 THR O    O -16.168  35.949 -11.415 1.00 . A A .  72 THR O    1 1 
       17 35867 1 1  72 THR OG1  O -19.584  35.699  -9.875 1.00 . A A .  72 THR OG1  1 1 
       17 35868 1 1  73 LEU C    C -14.464  33.363 -11.242 1.00 . A A .  73 LEU C    1 1 
       17 35869 1 1  73 LEU CA   C -15.556  33.487 -10.157 1.00 . A A .  73 LEU CA   1 1 
       17 35870 1 1  73 LEU CB   C -15.663  32.156  -9.363 1.00 . A A .  73 LEU CB   1 1 
       17 35871 1 1  73 LEU CD1  C -16.540  30.805  -7.356 1.00 . A A .  73 LEU CD1  1 1 
       17 35872 1 1  73 LEU CD2  C -16.248  33.331  -7.152 1.00 . A A .  73 LEU CD2  1 1 
       17 35873 1 1  73 LEU CG   C -16.588  32.161  -8.101 1.00 . A A .  73 LEU CG   1 1 
       17 35874 1 1  73 LEU H    H -17.603  33.254 -10.703 1.00 . A A .  73 LEU H    1 1 
       17 35875 1 1  73 LEU HA   H -15.275  34.276  -9.461 1.00 . A A .  73 LEU HA   1 1 
       17 35876 1 1  73 LEU HB2  H -16.029  31.393 -10.045 1.00 . A A .  73 LEU HB2  1 1 
       17 35877 1 1  73 LEU HB3  H -14.664  31.867  -9.044 1.00 . A A .  73 LEU HB3  1 1 
       17 35878 1 1  73 LEU HD11 H -16.866  30.014  -8.018 1.00 . A A .  73 LEU HD11 1 1 
       17 35879 1 1  73 LEU HD12 H -17.198  30.837  -6.497 1.00 . A A .  73 LEU HD12 1 1 
       17 35880 1 1  73 LEU HD13 H -15.530  30.603  -7.024 1.00 . A A .  73 LEU HD13 1 1 
       17 35881 1 1  73 LEU HD21 H -16.908  33.304  -6.295 1.00 . A A .  73 LEU HD21 1 1 
       17 35882 1 1  73 LEU HD22 H -16.383  34.276  -7.664 1.00 . A A .  73 LEU HD22 1 1 
       17 35883 1 1  73 LEU HD23 H -15.222  33.252  -6.817 1.00 . A A .  73 LEU HD23 1 1 
       17 35884 1 1  73 LEU HG   H -17.610  32.302  -8.432 1.00 . A A .  73 LEU HG   1 1 
       17 35885 1 1  73 LEU N    N -16.850  33.881 -10.751 1.00 . A A .  73 LEU N    1 1 
       17 35886 1 1  73 LEU O    O -14.678  32.735 -12.289 1.00 . A A .  73 LEU O    1 1 
       17 35887 1 1  74 LYS C    C -11.497  32.544 -11.859 1.00 . A A .  74 LYS C    1 1 
       17 35888 1 1  74 LYS CA   C -12.129  33.973 -11.846 1.00 . A A .  74 LYS CA   1 1 
       17 35889 1 1  74 LYS CB   C -11.137  35.054 -11.317 1.00 . A A .  74 LYS CB   1 1 
       17 35890 1 1  74 LYS CD   C  -9.091  36.556 -11.741 1.00 . A A .  74 LYS CD   1 1 
       17 35891 1 1  74 LYS CE   C  -7.942  36.914 -12.701 1.00 . A A .  74 LYS CE   1 1 
       17 35892 1 1  74 LYS CG   C  -9.960  35.387 -12.256 1.00 . A A .  74 LYS CG   1 1 
       17 35893 1 1  74 LYS H    H -13.244  34.474 -10.120 1.00 . A A .  74 LYS H    1 1 
       17 35894 1 1  74 LYS HA   H -12.448  34.239 -12.849 1.00 . A A .  74 LYS HA   1 1 
       17 35895 1 1  74 LYS HB2  H -11.694  35.971 -11.144 1.00 . A A .  74 LYS HB2  1 1 
       17 35896 1 1  74 LYS HB3  H -10.731  34.723 -10.364 1.00 . A A .  74 LYS HB3  1 1 
       17 35897 1 1  74 LYS HD2  H  -9.720  37.430 -11.617 1.00 . A A .  74 LYS HD2  1 1 
       17 35898 1 1  74 LYS HD3  H  -8.672  36.282 -10.777 1.00 . A A .  74 LYS HD3  1 1 
       17 35899 1 1  74 LYS HE2  H  -7.288  36.058 -12.813 1.00 . A A .  74 LYS HE2  1 1 
       17 35900 1 1  74 LYS HE3  H  -8.357  37.175 -13.667 1.00 . A A .  74 LYS HE3  1 1 
       17 35901 1 1  74 LYS HG2  H  -9.337  34.507 -12.356 1.00 . A A .  74 LYS HG2  1 1 
       17 35902 1 1  74 LYS HG3  H -10.358  35.651 -13.231 1.00 . A A .  74 LYS HG3  1 1 
       17 35903 1 1  74 LYS HZ1  H  -6.317  38.215 -12.812 1.00 . A A .  74 LYS HZ1  1 1 
       17 35904 1 1  74 LYS HZ2  H  -6.820  37.872 -11.232 1.00 . A A .  74 LYS HZ2  1 1 
       17 35905 1 1  74 LYS HZ3  H  -7.724  38.921 -12.196 1.00 . A A .  74 LYS HZ3  1 1 
       17 35906 1 1  74 LYS N    N -13.309  33.986 -10.966 1.00 . A A .  74 LYS N    1 1 
       17 35907 1 1  74 LYS NZ   N  -7.144  38.059 -12.200 1.00 . A A .  74 LYS NZ   1 1 
       17 35908 1 1  74 LYS O    O -11.588  31.863 -10.839 1.00 . A A .  74 LYS O    1 1 
       17 35909 1 1  75 PRO C    C  -9.340  30.333 -11.906 1.00 . A A .  75 PRO C    1 1 
       17 35910 1 1  75 PRO CA   C -10.228  30.729 -13.120 1.00 . A A .  75 PRO CA   1 1 
       17 35911 1 1  75 PRO CB   C  -9.361  30.892 -14.386 1.00 . A A .  75 PRO CB   1 1 
       17 35912 1 1  75 PRO CD   C -10.893  32.744 -14.338 1.00 . A A .  75 PRO CD   1 1 
       17 35913 1 1  75 PRO CG   C -10.166  31.789 -15.270 1.00 . A A .  75 PRO CG   1 1 
       17 35914 1 1  75 PRO HA   H -10.966  29.944 -13.289 1.00 . A A .  75 PRO HA   1 1 
       17 35915 1 1  75 PRO HB2  H  -8.406  31.349 -14.130 1.00 . A A .  75 PRO HB2  1 1 
       17 35916 1 1  75 PRO HB3  H  -9.185  29.926 -14.848 1.00 . A A .  75 PRO HB3  1 1 
       17 35917 1 1  75 PRO HD2  H -10.362  33.685 -14.273 1.00 . A A .  75 PRO HD2  1 1 
       17 35918 1 1  75 PRO HD3  H -11.907  32.918 -14.686 1.00 . A A .  75 PRO HD3  1 1 
       17 35919 1 1  75 PRO HG2  H  -9.509  32.339 -15.943 1.00 . A A .  75 PRO HG2  1 1 
       17 35920 1 1  75 PRO HG3  H -10.879  31.208 -15.853 1.00 . A A .  75 PRO HG3  1 1 
       17 35921 1 1  75 PRO N    N -10.899  32.059 -13.012 1.00 . A A .  75 PRO N    1 1 
       17 35922 1 1  75 PRO O    O  -9.379  29.183 -11.459 1.00 . A A .  75 PRO O    1 1 
       17 35923 1 1  76 SER C    C  -8.531  30.897  -8.965 1.00 . A A .  76 SER C    1 1 
       17 35924 1 1  76 SER CA   C  -7.684  31.095 -10.222 1.00 . A A .  76 SER CA   1 1 
       17 35925 1 1  76 SER CB   C  -6.715  32.279 -10.016 1.00 . A A .  76 SER CB   1 1 
       17 35926 1 1  76 SER H    H  -8.557  32.188 -11.823 1.00 . A A .  76 SER H    1 1 
       17 35927 1 1  76 SER HA   H  -7.100  30.195 -10.399 1.00 . A A .  76 SER HA   1 1 
       17 35928 1 1  76 SER HB2  H  -6.245  32.529 -10.953 1.00 . A A .  76 SER HB2  1 1 
       17 35929 1 1  76 SER HB3  H  -7.268  33.139  -9.652 1.00 . A A .  76 SER HB3  1 1 
       17 35930 1 1  76 SER HG   H  -5.709  31.030  -8.857 1.00 . A A .  76 SER HG   1 1 
       17 35931 1 1  76 SER N    N  -8.552  31.304 -11.395 1.00 . A A .  76 SER N    1 1 
       17 35932 1 1  76 SER O    O  -8.283  29.973  -8.223 1.00 . A A .  76 SER O    1 1 
       17 35933 1 1  76 SER OG   O  -5.696  31.973  -9.064 1.00 . A A .  76 SER OG   1 1 
       17 35934 1 1  77 THR C    C -11.252  30.407  -7.570 1.00 . A A .  77 THR C    1 1 
       17 35935 1 1  77 THR CA   C -10.479  31.739  -7.629 1.00 . A A .  77 THR CA   1 1 
       17 35936 1 1  77 THR CB   C -11.494  32.924  -7.728 1.00 . A A .  77 THR CB   1 1 
       17 35937 1 1  77 THR CG2  C -12.425  33.024  -6.487 1.00 . A A .  77 THR CG2  1 1 
       17 35938 1 1  77 THR H    H  -9.665  32.479  -9.443 1.00 . A A .  77 THR H    1 1 
       17 35939 1 1  77 THR HA   H  -9.898  31.859  -6.721 1.00 . A A .  77 THR HA   1 1 
       17 35940 1 1  77 THR HB   H -12.108  32.771  -8.614 1.00 . A A .  77 THR HB   1 1 
       17 35941 1 1  77 THR HG1  H -11.337  34.904  -7.781 1.00 . A A .  77 THR HG1  1 1 
       17 35942 1 1  77 THR HG21 H -13.102  33.864  -6.599 1.00 . A A .  77 THR HG21 1 1 
       17 35943 1 1  77 THR HG22 H -11.835  33.157  -5.588 1.00 . A A .  77 THR HG22 1 1 
       17 35944 1 1  77 THR HG23 H -13.003  32.115  -6.398 1.00 . A A .  77 THR HG23 1 1 
       17 35945 1 1  77 THR N    N  -9.542  31.773  -8.780 1.00 . A A .  77 THR N    1 1 
       17 35946 1 1  77 THR O    O -11.547  29.898  -6.485 1.00 . A A .  77 THR O    1 1 
       17 35947 1 1  77 THR OG1  O -10.755  34.152  -7.905 1.00 . A A .  77 THR OG1  1 1 
       17 35948 1 1  78 LEU C    C -11.268  27.449  -8.426 1.00 . A A .  78 LEU C    1 1 
       17 35949 1 1  78 LEU CA   C -12.231  28.562  -8.902 1.00 . A A .  78 LEU CA   1 1 
       17 35950 1 1  78 LEU CB   C -12.691  28.332 -10.389 1.00 . A A .  78 LEU CB   1 1 
       17 35951 1 1  78 LEU CD1  C -14.239  26.360  -9.753 1.00 . A A .  78 LEU CD1  1 1 
       17 35952 1 1  78 LEU CD2  C -15.245  28.609 -10.348 1.00 . A A .  78 LEU CD2  1 1 
       17 35953 1 1  78 LEU CG   C -14.085  27.632 -10.602 1.00 . A A .  78 LEU CG   1 1 
       17 35954 1 1  78 LEU H    H -11.311  30.338  -9.575 1.00 . A A .  78 LEU H    1 1 
       17 35955 1 1  78 LEU HA   H -13.106  28.575  -8.253 1.00 . A A .  78 LEU HA   1 1 
       17 35956 1 1  78 LEU HB2  H -12.726  29.297 -10.886 1.00 . A A .  78 LEU HB2  1 1 
       17 35957 1 1  78 LEU HB3  H -11.937  27.738 -10.900 1.00 . A A .  78 LEU HB3  1 1 
       17 35958 1 1  78 LEU HD11 H -14.222  26.611  -8.700 1.00 . A A .  78 LEU HD11 1 1 
       17 35959 1 1  78 LEU HD12 H -13.427  25.680  -9.970 1.00 . A A .  78 LEU HD12 1 1 
       17 35960 1 1  78 LEU HD13 H -15.175  25.876  -9.992 1.00 . A A .  78 LEU HD13 1 1 
       17 35961 1 1  78 LEU HD21 H -16.192  28.113 -10.525 1.00 . A A .  78 LEU HD21 1 1 
       17 35962 1 1  78 LEU HD22 H -15.159  29.451 -11.021 1.00 . A A .  78 LEU HD22 1 1 
       17 35963 1 1  78 LEU HD23 H -15.210  28.962  -9.326 1.00 . A A .  78 LEU HD23 1 1 
       17 35964 1 1  78 LEU HG   H -14.158  27.319 -11.639 1.00 . A A .  78 LEU HG   1 1 
       17 35965 1 1  78 LEU N    N -11.557  29.856  -8.762 1.00 . A A .  78 LEU N    1 1 
       17 35966 1 1  78 LEU O    O -11.660  26.588  -7.657 1.00 . A A .  78 LEU O    1 1 
       17 35967 1 1  79 ARG C    C  -8.631  26.641  -6.979 1.00 . A A .  79 ARG C    1 1 
       17 35968 1 1  79 ARG CA   C  -8.916  26.583  -8.499 1.00 . A A .  79 ARG CA   1 1 
       17 35969 1 1  79 ARG CB   C  -7.619  26.915  -9.285 1.00 . A A .  79 ARG CB   1 1 
       17 35970 1 1  79 ARG CD   C  -5.080  26.529  -9.427 1.00 . A A .  79 ARG CD   1 1 
       17 35971 1 1  79 ARG CG   C  -6.445  25.922  -9.063 1.00 . A A .  79 ARG CG   1 1 
       17 35972 1 1  79 ARG CZ   C  -3.901  28.675  -8.857 1.00 . A A .  79 ARG CZ   1 1 
       17 35973 1 1  79 ARG H    H  -9.775  28.263  -9.485 1.00 . A A .  79 ARG H    1 1 
       17 35974 1 1  79 ARG HA   H  -9.243  25.586  -8.760 1.00 . A A .  79 ARG HA   1 1 
       17 35975 1 1  79 ARG HB2  H  -7.854  26.928 -10.347 1.00 . A A .  79 ARG HB2  1 1 
       17 35976 1 1  79 ARG HB3  H  -7.291  27.909  -8.999 1.00 . A A .  79 ARG HB3  1 1 
       17 35977 1 1  79 ARG HD2  H  -4.311  25.774  -9.304 1.00 . A A .  79 ARG HD2  1 1 
       17 35978 1 1  79 ARG HD3  H  -5.103  26.850 -10.463 1.00 . A A .  79 ARG HD3  1 1 
       17 35979 1 1  79 ARG HE   H  -5.219  27.725  -7.689 1.00 . A A .  79 ARG HE   1 1 
       17 35980 1 1  79 ARG HG2  H  -6.423  25.632  -8.020 1.00 . A A .  79 ARG HG2  1 1 
       17 35981 1 1  79 ARG HG3  H  -6.608  25.038  -9.672 1.00 . A A .  79 ARG HG3  1 1 
       17 35982 1 1  79 ARG HH11 H  -3.363  27.935 -10.659 1.00 . A A .  79 ARG HH11 1 1 
       17 35983 1 1  79 ARG HH12 H  -2.608  29.429 -10.212 1.00 . A A .  79 ARG HH12 1 1 
       17 35984 1 1  79 ARG HH21 H  -4.191  29.670  -7.116 1.00 . A A .  79 ARG HH21 1 1 
       17 35985 1 1  79 ARG HH22 H  -3.068  30.409  -8.221 1.00 . A A .  79 ARG HH22 1 1 
       17 35986 1 1  79 ARG N    N  -9.999  27.527  -8.877 1.00 . A A .  79 ARG N    1 1 
       17 35987 1 1  79 ARG NE   N  -4.760  27.686  -8.559 1.00 . A A .  79 ARG NE   1 1 
       17 35988 1 1  79 ARG NH1  N  -3.237  28.679  -9.999 1.00 . A A .  79 ARG NH1  1 1 
       17 35989 1 1  79 ARG NH2  N  -3.705  29.663  -7.996 1.00 . A A .  79 ARG NH2  1 1 
       17 35990 1 1  79 ARG O    O  -8.342  25.620  -6.350 1.00 . A A .  79 ARG O    1 1 
       17 35991 1 1  80 GLU C    C  -9.681  27.493  -4.180 1.00 . A A .  80 GLU C    1 1 
       17 35992 1 1  80 GLU CA   C  -8.546  28.129  -4.987 1.00 . A A .  80 GLU CA   1 1 
       17 35993 1 1  80 GLU CB   C  -8.491  29.664  -4.725 1.00 . A A .  80 GLU CB   1 1 
       17 35994 1 1  80 GLU CD   C  -5.928  29.746  -4.921 1.00 . A A .  80 GLU CD   1 1 
       17 35995 1 1  80 GLU CG   C  -7.264  30.390  -5.312 1.00 . A A .  80 GLU CG   1 1 
       17 35996 1 1  80 GLU H    H  -8.966  28.600  -6.993 1.00 . A A .  80 GLU H    1 1 
       17 35997 1 1  80 GLU HA   H  -7.607  27.685  -4.684 1.00 . A A .  80 GLU HA   1 1 
       17 35998 1 1  80 GLU HB2  H  -9.376  30.127  -5.160 1.00 . A A .  80 GLU HB2  1 1 
       17 35999 1 1  80 GLU HB3  H  -8.506  29.842  -3.655 1.00 . A A .  80 GLU HB3  1 1 
       17 36000 1 1  80 GLU HG2  H  -7.351  30.394  -6.392 1.00 . A A .  80 GLU HG2  1 1 
       17 36001 1 1  80 GLU HG3  H  -7.270  31.418  -4.964 1.00 . A A .  80 GLU HG3  1 1 
       17 36002 1 1  80 GLU N    N  -8.732  27.857  -6.419 1.00 . A A .  80 GLU N    1 1 
       17 36003 1 1  80 GLU O    O  -9.459  26.957  -3.090 1.00 . A A .  80 GLU O    1 1 
       17 36004 1 1  80 GLU OE1  O  -5.367  28.977  -5.732 1.00 . A A .  80 GLU OE1  1 1 
       17 36005 1 1  80 GLU OE2  O  -5.433  29.999  -3.798 1.00 . A A .  80 GLU OE2  1 1 
       17 36006 1 1  81 LEU C    C -11.994  25.421  -4.201 1.00 . A A .  81 LEU C    1 1 
       17 36007 1 1  81 LEU CA   C -12.099  26.957  -4.185 1.00 . A A .  81 LEU CA   1 1 
       17 36008 1 1  81 LEU CB   C -13.353  27.438  -4.967 1.00 . A A .  81 LEU CB   1 1 
       17 36009 1 1  81 LEU CD1  C -14.904  27.467  -2.929 1.00 . A A .  81 LEU CD1  1 1 
       17 36010 1 1  81 LEU CD2  C -15.890  27.513  -5.288 1.00 . A A .  81 LEU CD2  1 1 
       17 36011 1 1  81 LEU CG   C -14.736  26.996  -4.395 1.00 . A A .  81 LEU CG   1 1 
       17 36012 1 1  81 LEU H    H -10.971  28.013  -5.621 1.00 . A A .  81 LEU H    1 1 
       17 36013 1 1  81 LEU HA   H -12.173  27.297  -3.157 1.00 . A A .  81 LEU HA   1 1 
       17 36014 1 1  81 LEU HB2  H -13.334  28.523  -5.000 1.00 . A A .  81 LEU HB2  1 1 
       17 36015 1 1  81 LEU HB3  H -13.276  27.074  -5.989 1.00 . A A .  81 LEU HB3  1 1 
       17 36016 1 1  81 LEU HD11 H -14.133  27.025  -2.312 1.00 . A A .  81 LEU HD11 1 1 
       17 36017 1 1  81 LEU HD12 H -15.871  27.164  -2.554 1.00 . A A .  81 LEU HD12 1 1 
       17 36018 1 1  81 LEU HD13 H -14.827  28.547  -2.880 1.00 . A A .  81 LEU HD13 1 1 
       17 36019 1 1  81 LEU HD21 H -15.877  28.597  -5.316 1.00 . A A .  81 LEU HD21 1 1 
       17 36020 1 1  81 LEU HD22 H -16.839  27.179  -4.891 1.00 . A A .  81 LEU HD22 1 1 
       17 36021 1 1  81 LEU HD23 H -15.776  27.130  -6.293 1.00 . A A .  81 LEU HD23 1 1 
       17 36022 1 1  81 LEU HG   H -14.783  25.910  -4.392 1.00 . A A .  81 LEU HG   1 1 
       17 36023 1 1  81 LEU N    N -10.892  27.555  -4.760 1.00 . A A .  81 LEU N    1 1 
       17 36024 1 1  81 LEU O    O -12.435  24.761  -3.251 1.00 . A A .  81 LEU O    1 1 
       17 36025 1 1  82 GLU C    C -10.216  22.948  -4.307 1.00 . A A .  82 GLU C    1 1 
       17 36026 1 1  82 GLU CA   C -11.131  23.426  -5.425 1.00 . A A .  82 GLU CA   1 1 
       17 36027 1 1  82 GLU CB   C -10.491  23.070  -6.803 1.00 . A A .  82 GLU CB   1 1 
       17 36028 1 1  82 GLU CD   C -12.742  22.935  -8.007 1.00 . A A .  82 GLU CD   1 1 
       17 36029 1 1  82 GLU CG   C -11.312  23.480  -8.030 1.00 . A A .  82 GLU CG   1 1 
       17 36030 1 1  82 GLU H    H -11.101  25.462  -6.003 1.00 . A A .  82 GLU H    1 1 
       17 36031 1 1  82 GLU HA   H -12.085  22.918  -5.344 1.00 . A A .  82 GLU HA   1 1 
       17 36032 1 1  82 GLU HB2  H  -9.521  23.555  -6.877 1.00 . A A .  82 GLU HB2  1 1 
       17 36033 1 1  82 GLU HB3  H -10.334  21.993  -6.847 1.00 . A A .  82 GLU HB3  1 1 
       17 36034 1 1  82 GLU HG2  H -11.347  24.562  -8.077 1.00 . A A .  82 GLU HG2  1 1 
       17 36035 1 1  82 GLU HG3  H -10.809  23.116  -8.928 1.00 . A A .  82 GLU HG3  1 1 
       17 36036 1 1  82 GLU N    N -11.384  24.871  -5.283 1.00 . A A .  82 GLU N    1 1 
       17 36037 1 1  82 GLU O    O -10.609  22.102  -3.530 1.00 . A A .  82 GLU O    1 1 
       17 36038 1 1  82 GLU OE1  O -12.972  21.796  -8.486 1.00 . A A .  82 GLU OE1  1 1 
       17 36039 1 1  82 GLU OE2  O -13.654  23.644  -7.516 1.00 . A A .  82 GLU OE2  1 1 
       17 36040 1 1  83 ARG C    C  -8.610  23.264  -1.782 1.00 . A A .  83 ARG C    1 1 
       17 36041 1 1  83 ARG CA   C  -8.009  23.221  -3.196 1.00 . A A .  83 ARG CA   1 1 
       17 36042 1 1  83 ARG CB   C  -6.786  24.181  -3.276 1.00 . A A .  83 ARG CB   1 1 
       17 36043 1 1  83 ARG CD   C  -4.516  24.869  -2.246 1.00 . A A .  83 ARG CD   1 1 
       17 36044 1 1  83 ARG CG   C  -5.682  23.869  -2.234 1.00 . A A .  83 ARG CG   1 1 
       17 36045 1 1  83 ARG CZ   C  -2.520  25.322  -0.792 1.00 . A A .  83 ARG CZ   1 1 
       17 36046 1 1  83 ARG H    H  -8.833  24.292  -4.828 1.00 . A A .  83 ARG H    1 1 
       17 36047 1 1  83 ARG HA   H  -7.678  22.214  -3.405 1.00 . A A .  83 ARG HA   1 1 
       17 36048 1 1  83 ARG HB2  H  -6.350  24.110  -4.267 1.00 . A A .  83 ARG HB2  1 1 
       17 36049 1 1  83 ARG HB3  H  -7.123  25.204  -3.121 1.00 . A A .  83 ARG HB3  1 1 
       17 36050 1 1  83 ARG HD2  H  -4.044  24.855  -3.224 1.00 . A A .  83 ARG HD2  1 1 
       17 36051 1 1  83 ARG HD3  H  -4.900  25.865  -2.048 1.00 . A A .  83 ARG HD3  1 1 
       17 36052 1 1  83 ARG HE   H  -3.593  23.625  -0.827 1.00 . A A .  83 ARG HE   1 1 
       17 36053 1 1  83 ARG HG2  H  -6.125  23.877  -1.245 1.00 . A A .  83 ARG HG2  1 1 
       17 36054 1 1  83 ARG HG3  H  -5.289  22.875  -2.431 1.00 . A A .  83 ARG HG3  1 1 
       17 36055 1 1  83 ARG HH11 H  -2.989  26.890  -1.978 1.00 . A A .  83 ARG HH11 1 1 
       17 36056 1 1  83 ARG HH12 H  -1.614  27.131  -0.951 1.00 . A A .  83 ARG HH12 1 1 
       17 36057 1 1  83 ARG HH21 H  -1.797  23.968   0.524 1.00 . A A .  83 ARG HH21 1 1 
       17 36058 1 1  83 ARG HH22 H  -0.937  25.474   0.457 1.00 . A A .  83 ARG HH22 1 1 
       17 36059 1 1  83 ARG N    N  -9.026  23.570  -4.206 1.00 . A A .  83 ARG N    1 1 
       17 36060 1 1  83 ARG NE   N  -3.511  24.523  -1.227 1.00 . A A .  83 ARG NE   1 1 
       17 36061 1 1  83 ARG NH1  N  -2.360  26.544  -1.282 1.00 . A A .  83 ARG NH1  1 1 
       17 36062 1 1  83 ARG NH2  N  -1.684  24.884   0.137 1.00 . A A .  83 ARG NH2  1 1 
       17 36063 1 1  83 ARG O    O  -8.379  22.367  -0.976 1.00 . A A .  83 ARG O    1 1 
       17 36064 1 1  84 TYR C    C -10.962  23.410   0.212 1.00 . A A .  84 TYR C    1 1 
       17 36065 1 1  84 TYR CA   C -10.029  24.568  -0.226 1.00 . A A .  84 TYR CA   1 1 
       17 36066 1 1  84 TYR CB   C -10.791  25.930  -0.260 1.00 . A A .  84 TYR CB   1 1 
       17 36067 1 1  84 TYR CD1  C -10.006  27.590   1.517 1.00 . A A .  84 TYR CD1  1 1 
       17 36068 1 1  84 TYR CD2  C -11.883  26.206   2.033 1.00 . A A .  84 TYR CD2  1 1 
       17 36069 1 1  84 TYR CE1  C -10.081  28.160   2.770 1.00 . A A .  84 TYR CE1  1 1 
       17 36070 1 1  84 TYR CE2  C -11.959  26.780   3.278 1.00 . A A .  84 TYR CE2  1 1 
       17 36071 1 1  84 TYR CG   C -10.906  26.595   1.118 1.00 . A A .  84 TYR CG   1 1 
       17 36072 1 1  84 TYR CZ   C -11.063  27.751   3.642 1.00 . A A .  84 TYR CZ   1 1 
       17 36073 1 1  84 TYR H    H  -9.667  24.891  -2.280 1.00 . A A .  84 TYR H    1 1 
       17 36074 1 1  84 TYR HA   H  -9.214  24.646   0.485 1.00 . A A .  84 TYR HA   1 1 
       17 36075 1 1  84 TYR HB2  H -10.269  26.618  -0.922 1.00 . A A .  84 TYR HB2  1 1 
       17 36076 1 1  84 TYR HB3  H -11.793  25.783  -0.650 1.00 . A A .  84 TYR HB3  1 1 
       17 36077 1 1  84 TYR HD1  H  -9.237  27.916   0.827 1.00 . A A .  84 TYR HD1  1 1 
       17 36078 1 1  84 TYR HD2  H -12.597  25.438   1.754 1.00 . A A .  84 TYR HD2  1 1 
       17 36079 1 1  84 TYR HE1  H  -9.375  28.928   3.059 1.00 . A A .  84 TYR HE1  1 1 
       17 36080 1 1  84 TYR HE2  H -12.730  26.463   3.971 1.00 . A A .  84 TYR HE2  1 1 
       17 36081 1 1  84 TYR HH   H -11.101  29.259   4.806 1.00 . A A .  84 TYR HH   1 1 
       17 36082 1 1  84 TYR N    N  -9.438  24.294  -1.537 1.00 . A A .  84 TYR N    1 1 
       17 36083 1 1  84 TYR O    O -10.738  22.779   1.247 1.00 . A A .  84 TYR O    1 1 
       17 36084 1 1  84 TYR OH   O -11.141  28.303   4.887 1.00 . A A .  84 TYR OH   1 1 
       17 36085 1 1  85 VAL C    C -12.395  20.655  -0.329 1.00 . A A .  85 VAL C    1 1 
       17 36086 1 1  85 VAL CA   C -13.001  22.086  -0.300 1.00 . A A .  85 VAL CA   1 1 
       17 36087 1 1  85 VAL CB   C -14.255  22.194  -1.262 1.00 . A A .  85 VAL CB   1 1 
       17 36088 1 1  85 VAL CG1  C -13.897  21.866  -2.736 1.00 . A A .  85 VAL CG1  1 1 
       17 36089 1 1  85 VAL CG2  C -15.437  21.316  -0.757 1.00 . A A .  85 VAL CG2  1 1 
       17 36090 1 1  85 VAL H    H -12.042  23.587  -1.472 1.00 . A A .  85 VAL H    1 1 
       17 36091 1 1  85 VAL HA   H -13.345  22.285   0.714 1.00 . A A .  85 VAL HA   1 1 
       17 36092 1 1  85 VAL HB   H -14.589  23.233  -1.237 1.00 . A A .  85 VAL HB   1 1 
       17 36093 1 1  85 VAL HG11 H -13.541  20.843  -2.809 1.00 . A A .  85 VAL HG11 1 1 
       17 36094 1 1  85 VAL HG12 H -13.120  22.536  -3.081 1.00 . A A .  85 VAL HG12 1 1 
       17 36095 1 1  85 VAL HG13 H -14.771  21.980  -3.364 1.00 . A A .  85 VAL HG13 1 1 
       17 36096 1 1  85 VAL HG21 H -15.133  20.277  -0.722 1.00 . A A .  85 VAL HG21 1 1 
       17 36097 1 1  85 VAL HG22 H -16.283  21.414  -1.426 1.00 . A A .  85 VAL HG22 1 1 
       17 36098 1 1  85 VAL HG23 H -15.734  21.637   0.234 1.00 . A A .  85 VAL HG23 1 1 
       17 36099 1 1  85 VAL N    N -11.981  23.110  -0.619 1.00 . A A .  85 VAL N    1 1 
       17 36100 1 1  85 VAL O    O -12.750  19.814   0.495 1.00 . A A .  85 VAL O    1 1 
       17 36101 1 1  86 LEU C    C  -9.779  18.792  -0.319 1.00 . A A .  86 LEU C    1 1 
       17 36102 1 1  86 LEU CA   C -10.785  19.107  -1.443 1.00 . A A .  86 LEU CA   1 1 
       17 36103 1 1  86 LEU CB   C -10.107  19.026  -2.837 1.00 . A A .  86 LEU CB   1 1 
       17 36104 1 1  86 LEU CD1  C -10.288  19.189  -5.403 1.00 . A A .  86 LEU CD1  1 1 
       17 36105 1 1  86 LEU CD2  C -12.127  18.001  -4.067 1.00 . A A .  86 LEU CD2  1 1 
       17 36106 1 1  86 LEU CG   C -11.072  19.134  -4.069 1.00 . A A .  86 LEU CG   1 1 
       17 36107 1 1  86 LEU H    H -11.152  21.165  -1.815 1.00 . A A .  86 LEU H    1 1 
       17 36108 1 1  86 LEU HA   H -11.569  18.354  -1.406 1.00 . A A .  86 LEU HA   1 1 
       17 36109 1 1  86 LEU HB2  H  -9.380  19.833  -2.899 1.00 . A A .  86 LEU HB2  1 1 
       17 36110 1 1  86 LEU HB3  H  -9.571  18.084  -2.907 1.00 . A A .  86 LEU HB3  1 1 
       17 36111 1 1  86 LEU HD11 H -10.980  19.270  -6.233 1.00 . A A .  86 LEU HD11 1 1 
       17 36112 1 1  86 LEU HD12 H  -9.697  18.292  -5.519 1.00 . A A .  86 LEU HD12 1 1 
       17 36113 1 1  86 LEU HD13 H  -9.634  20.051  -5.404 1.00 . A A .  86 LEU HD13 1 1 
       17 36114 1 1  86 LEU HD21 H -11.634  17.037  -4.108 1.00 . A A .  86 LEU HD21 1 1 
       17 36115 1 1  86 LEU HD22 H -12.775  18.106  -4.926 1.00 . A A .  86 LEU HD22 1 1 
       17 36116 1 1  86 LEU HD23 H -12.726  18.059  -3.167 1.00 . A A .  86 LEU HD23 1 1 
       17 36117 1 1  86 LEU HG   H -11.613  20.072  -3.992 1.00 . A A .  86 LEU HG   1 1 
       17 36118 1 1  86 LEU N    N -11.435  20.421  -1.249 1.00 . A A .  86 LEU N    1 1 
       17 36119 1 1  86 LEU O    O  -9.433  17.628  -0.127 1.00 . A A .  86 LEU O    1 1 
       17 36120 1 1  87 SER C    C  -9.318  19.042   2.751 1.00 . A A .  87 SER C    1 1 
       17 36121 1 1  87 SER CA   C  -8.464  19.653   1.614 1.00 . A A .  87 SER CA   1 1 
       17 36122 1 1  87 SER CB   C  -7.833  20.994   2.065 1.00 . A A .  87 SER CB   1 1 
       17 36123 1 1  87 SER H    H  -9.456  20.746   0.065 1.00 . A A .  87 SER H    1 1 
       17 36124 1 1  87 SER HA   H  -7.663  18.960   1.376 1.00 . A A .  87 SER HA   1 1 
       17 36125 1 1  87 SER HB2  H  -8.604  21.746   2.172 1.00 . A A .  87 SER HB2  1 1 
       17 36126 1 1  87 SER HB3  H  -7.327  20.863   3.012 1.00 . A A .  87 SER HB3  1 1 
       17 36127 1 1  87 SER HG   H  -7.161  21.193   0.232 1.00 . A A .  87 SER HG   1 1 
       17 36128 1 1  87 SER N    N  -9.279  19.836   0.384 1.00 . A A .  87 SER N    1 1 
       17 36129 1 1  87 SER O    O  -8.810  18.273   3.576 1.00 . A A .  87 SER O    1 1 
       17 36130 1 1  87 SER OG   O  -6.889  21.463   1.118 1.00 . A A .  87 SER OG   1 1 
       17 36131 1 1  88 CYS C    C -12.054  17.441   3.362 1.00 . A A .  88 CYS C    1 1 
       17 36132 1 1  88 CYS CA   C -11.594  18.856   3.743 1.00 . A A .  88 CYS CA   1 1 
       17 36133 1 1  88 CYS CB   C -12.819  19.786   3.856 1.00 . A A .  88 CYS CB   1 1 
       17 36134 1 1  88 CYS H    H -10.940  20.019   2.087 1.00 . A A .  88 CYS H    1 1 
       17 36135 1 1  88 CYS HA   H -11.102  18.811   4.712 1.00 . A A .  88 CYS HA   1 1 
       17 36136 1 1  88 CYS HB2  H -12.511  20.749   4.246 1.00 . A A .  88 CYS HB2  1 1 
       17 36137 1 1  88 CYS HB3  H -13.262  19.925   2.877 1.00 . A A .  88 CYS HB3  1 1 
       17 36138 1 1  88 CYS HG   H -15.005  18.522   4.199 1.00 . A A .  88 CYS HG   1 1 
       17 36139 1 1  88 CYS N    N -10.622  19.385   2.763 1.00 . A A .  88 CYS N    1 1 
       17 36140 1 1  88 CYS O    O -12.063  16.532   4.206 1.00 . A A .  88 CYS O    1 1 
       17 36141 1 1  88 CYS SG   S -14.102  19.142   4.951 1.00 . A A .  88 CYS SG   1 1 
       17 36142 1 1  89 LEU C    C -11.817  14.923   1.535 1.00 . A A .  89 LEU C    1 1 
       17 36143 1 1  89 LEU CA   C -12.935  15.981   1.538 1.00 . A A .  89 LEU CA   1 1 
       17 36144 1 1  89 LEU CB   C -13.491  16.167   0.096 1.00 . A A .  89 LEU CB   1 1 
       17 36145 1 1  89 LEU CD1  C -15.090  17.331  -1.542 1.00 . A A .  89 LEU CD1  1 1 
       17 36146 1 1  89 LEU CD2  C -15.829  16.958   0.873 1.00 . A A .  89 LEU CD2  1 1 
       17 36147 1 1  89 LEU CG   C -14.630  17.229  -0.073 1.00 . A A .  89 LEU CG   1 1 
       17 36148 1 1  89 LEU H    H -12.382  18.038   1.470 1.00 . A A .  89 LEU H    1 1 
       17 36149 1 1  89 LEU HA   H -13.741  15.641   2.183 1.00 . A A .  89 LEU HA   1 1 
       17 36150 1 1  89 LEU HB2  H -12.662  16.451  -0.554 1.00 . A A .  89 LEU HB2  1 1 
       17 36151 1 1  89 LEU HB3  H -13.868  15.210  -0.246 1.00 . A A .  89 LEU HB3  1 1 
       17 36152 1 1  89 LEU HD11 H -15.496  16.381  -1.868 1.00 . A A .  89 LEU HD11 1 1 
       17 36153 1 1  89 LEU HD12 H -14.249  17.593  -2.171 1.00 . A A .  89 LEU HD12 1 1 
       17 36154 1 1  89 LEU HD13 H -15.849  18.096  -1.633 1.00 . A A .  89 LEU HD13 1 1 
       17 36155 1 1  89 LEU HD21 H -16.264  15.989   0.657 1.00 . A A .  89 LEU HD21 1 1 
       17 36156 1 1  89 LEU HD22 H -16.581  17.722   0.736 1.00 . A A .  89 LEU HD22 1 1 
       17 36157 1 1  89 LEU HD23 H -15.497  16.978   1.905 1.00 . A A .  89 LEU HD23 1 1 
       17 36158 1 1  89 LEU HG   H -14.227  18.200   0.192 1.00 . A A .  89 LEU HG   1 1 
       17 36159 1 1  89 LEU N    N -12.437  17.269   2.077 1.00 . A A .  89 LEU N    1 1 
       17 36160 1 1  89 LEU O    O -12.088  13.732   1.724 1.00 . A A .  89 LEU O    1 1 
       17 36161 1 1  90 ARG C    C  -9.210  13.664   0.003 1.00 . A A .  90 ARG C    1 1 
       17 36162 1 1  90 ARG CA   C  -9.319  14.608   1.236 1.00 . A A .  90 ARG CA   1 1 
       17 36163 1 1  90 ARG CB   C  -9.120  13.823   2.583 1.00 . A A .  90 ARG CB   1 1 
       17 36164 1 1  90 ARG CD   C  -6.604  14.238   2.847 1.00 . A A .  90 ARG CD   1 1 
       17 36165 1 1  90 ARG CG   C  -7.723  13.184   2.781 1.00 . A A .  90 ARG CG   1 1 
       17 36166 1 1  90 ARG CZ   C  -4.141  14.215   3.300 1.00 . A A .  90 ARG CZ   1 1 
       17 36167 1 1  90 ARG H    H -10.510  16.348   1.040 1.00 . A A .  90 ARG H    1 1 
       17 36168 1 1  90 ARG HA   H  -8.518  15.341   1.144 1.00 . A A .  90 ARG HA   1 1 
       17 36169 1 1  90 ARG HB2  H  -9.297  14.506   3.407 1.00 . A A .  90 ARG HB2  1 1 
       17 36170 1 1  90 ARG HB3  H  -9.865  13.036   2.635 1.00 . A A .  90 ARG HB3  1 1 
       17 36171 1 1  90 ARG HD2  H  -6.663  14.874   1.968 1.00 . A A .  90 ARG HD2  1 1 
       17 36172 1 1  90 ARG HD3  H  -6.743  14.846   3.736 1.00 . A A .  90 ARG HD3  1 1 
       17 36173 1 1  90 ARG HE   H  -5.204  12.697   2.545 1.00 . A A .  90 ARG HE   1 1 
       17 36174 1 1  90 ARG HG2  H  -7.723  12.615   3.709 1.00 . A A .  90 ARG HG2  1 1 
       17 36175 1 1  90 ARG HG3  H  -7.520  12.507   1.958 1.00 . A A .  90 ARG HG3  1 1 
       17 36176 1 1  90 ARG HH11 H  -5.032  15.916   3.937 1.00 . A A .  90 ARG HH11 1 1 
       17 36177 1 1  90 ARG HH12 H  -3.309  15.868   4.124 1.00 . A A .  90 ARG HH12 1 1 
       17 36178 1 1  90 ARG HH21 H  -2.957  12.666   2.774 1.00 . A A .  90 ARG HH21 1 1 
       17 36179 1 1  90 ARG HH22 H  -2.137  14.022   3.477 1.00 . A A .  90 ARG HH22 1 1 
       17 36180 1 1  90 ARG N    N -10.580  15.398   1.248 1.00 . A A .  90 ARG N    1 1 
       17 36181 1 1  90 ARG NE   N  -5.269  13.618   2.882 1.00 . A A .  90 ARG NE   1 1 
       17 36182 1 1  90 ARG NH1  N  -4.163  15.431   3.823 1.00 . A A .  90 ARG NH1  1 1 
       17 36183 1 1  90 ARG NH2  N  -2.986  13.586   3.168 1.00 . A A .  90 ARG NH2  1 1 
       17 36184 1 1  90 ARG O    O  -8.105  13.230  -0.339 1.00 . A A .  90 ARG O    1 1 
       17 36185 1 1  91 LYS C    C -10.123  11.002  -1.247 1.00 . A A .  91 LYS C    1 1 
       17 36186 1 1  91 LYS CA   C -10.487  12.411  -1.753 1.00 . A A .  91 LYS CA   1 1 
       17 36187 1 1  91 LYS CB   C  -9.667  12.794  -3.029 1.00 . A A .  91 LYS CB   1 1 
       17 36188 1 1  91 LYS CD   C  -9.342  14.351  -5.045 1.00 . A A .  91 LYS CD   1 1 
       17 36189 1 1  91 LYS CE   C  -9.905  15.537  -5.845 1.00 . A A .  91 LYS CE   1 1 
       17 36190 1 1  91 LYS CG   C -10.162  14.057  -3.763 1.00 . A A .  91 LYS CG   1 1 
       17 36191 1 1  91 LYS H    H -11.147  13.911  -0.441 1.00 . A A .  91 LYS H    1 1 
       17 36192 1 1  91 LYS HA   H -11.541  12.396  -2.017 1.00 . A A .  91 LYS HA   1 1 
       17 36193 1 1  91 LYS HB2  H  -8.635  12.954  -2.740 1.00 . A A .  91 LYS HB2  1 1 
       17 36194 1 1  91 LYS HB3  H  -9.703  11.962  -3.727 1.00 . A A .  91 LYS HB3  1 1 
       17 36195 1 1  91 LYS HD2  H  -8.316  14.574  -4.765 1.00 . A A .  91 LYS HD2  1 1 
       17 36196 1 1  91 LYS HD3  H  -9.349  13.468  -5.676 1.00 . A A .  91 LYS HD3  1 1 
       17 36197 1 1  91 LYS HE2  H -10.925  15.319  -6.129 1.00 . A A .  91 LYS HE2  1 1 
       17 36198 1 1  91 LYS HE3  H  -9.891  16.422  -5.221 1.00 . A A .  91 LYS HE3  1 1 
       17 36199 1 1  91 LYS HG2  H -11.203  13.914  -4.043 1.00 . A A .  91 LYS HG2  1 1 
       17 36200 1 1  91 LYS HG3  H -10.088  14.907  -3.095 1.00 . A A .  91 LYS HG3  1 1 
       17 36201 1 1  91 LYS HZ1  H  -9.151  14.985  -7.703 1.00 . A A .  91 LYS HZ1  1 1 
       17 36202 1 1  91 LYS HZ2  H  -8.136  16.019  -6.841 1.00 . A A .  91 LYS HZ2  1 1 
       17 36203 1 1  91 LYS HZ3  H  -9.530  16.627  -7.583 1.00 . A A .  91 LYS HZ3  1 1 
       17 36204 1 1  91 LYS N    N -10.355  13.404  -0.674 1.00 . A A .  91 LYS N    1 1 
       17 36205 1 1  91 LYS NZ   N  -9.127  15.811  -7.077 1.00 . A A .  91 LYS NZ   1 1 
       17 36206 1 1  91 LYS O    O  -9.158  10.382  -1.720 1.00 . A A .  91 LYS O    1 1 
       17 36207 1 1  92 LYS C    C -12.082   8.804   1.027 1.00 . A A .  92 LYS C    1 1 
       17 36208 1 1  92 LYS CA   C -10.797   9.145   0.236 1.00 . A A .  92 LYS CA   1 1 
       17 36209 1 1  92 LYS CB   C  -9.509   8.889   1.094 1.00 . A A .  92 LYS CB   1 1 
       17 36210 1 1  92 LYS CD   C  -8.988   6.623  -0.012 1.00 . A A .  92 LYS CD   1 1 
       17 36211 1 1  92 LYS CE   C  -8.700   5.124   0.179 1.00 . A A .  92 LYS CE   1 1 
       17 36212 1 1  92 LYS CG   C  -9.189   7.388   1.325 1.00 . A A .  92 LYS CG   1 1 
       17 36213 1 1  92 LYS H    H -11.515  11.142   0.195 1.00 . A A .  92 LYS H    1 1 
       17 36214 1 1  92 LYS HA   H -10.759   8.507  -0.645 1.00 . A A .  92 LYS HA   1 1 
       17 36215 1 1  92 LYS HB2  H  -8.659   9.346   0.593 1.00 . A A .  92 LYS HB2  1 1 
       17 36216 1 1  92 LYS HB3  H  -9.629   9.364   2.060 1.00 . A A .  92 LYS HB3  1 1 
       17 36217 1 1  92 LYS HD2  H  -9.882   6.725  -0.617 1.00 . A A .  92 LYS HD2  1 1 
       17 36218 1 1  92 LYS HD3  H  -8.153   7.072  -0.545 1.00 . A A .  92 LYS HD3  1 1 
       17 36219 1 1  92 LYS HE2  H  -9.495   4.681   0.763 1.00 . A A .  92 LYS HE2  1 1 
       17 36220 1 1  92 LYS HE3  H  -8.668   4.647  -0.794 1.00 . A A .  92 LYS HE3  1 1 
       17 36221 1 1  92 LYS HG2  H  -8.285   7.307   1.920 1.00 . A A .  92 LYS HG2  1 1 
       17 36222 1 1  92 LYS HG3  H -10.013   6.933   1.869 1.00 . A A .  92 LYS HG3  1 1 
       17 36223 1 1  92 LYS HZ1  H  -6.624   5.287   0.324 1.00 . A A .  92 LYS HZ1  1 1 
       17 36224 1 1  92 LYS HZ2  H  -7.243   3.850   0.954 1.00 . A A .  92 LYS HZ2  1 1 
       17 36225 1 1  92 LYS HZ3  H  -7.412   5.292   1.822 1.00 . A A .  92 LYS HZ3  1 1 
       17 36226 1 1  92 LYS N    N -10.878  10.533  -0.241 1.00 . A A .  92 LYS N    1 1 
       17 36227 1 1  92 LYS NZ   N  -7.407   4.872   0.868 1.00 . A A .  92 LYS NZ   1 1 
       17 36228 1 1  92 LYS O    O -12.153   9.066   2.234 1.00 . A A .  92 LYS O    1 1 
       17 36229 1 1  93 PRO C    C -14.276   6.431   1.633 1.00 . A A .  93 PRO C    1 1 
       17 36230 1 1  93 PRO CA   C -14.412   7.836   0.996 1.00 . A A .  93 PRO CA   1 1 
       17 36231 1 1  93 PRO CB   C -15.462   7.873  -0.173 1.00 . A A .  93 PRO CB   1 1 
       17 36232 1 1  93 PRO CD   C -13.247   8.060  -1.118 1.00 . A A .  93 PRO CD   1 1 
       17 36233 1 1  93 PRO CG   C -14.702   8.360  -1.387 1.00 . A A .  93 PRO CG   1 1 
       17 36234 1 1  93 PRO HA   H -14.708   8.536   1.770 1.00 . A A .  93 PRO HA   1 1 
       17 36235 1 1  93 PRO HB2  H -15.875   6.881  -0.336 1.00 . A A .  93 PRO HB2  1 1 
       17 36236 1 1  93 PRO HB3  H -16.273   8.550   0.084 1.00 . A A .  93 PRO HB3  1 1 
       17 36237 1 1  93 PRO HD2  H -13.004   7.036  -1.388 1.00 . A A .  93 PRO HD2  1 1 
       17 36238 1 1  93 PRO HD3  H -12.608   8.753  -1.655 1.00 . A A .  93 PRO HD3  1 1 
       17 36239 1 1  93 PRO HG2  H -15.039   7.837  -2.276 1.00 . A A .  93 PRO HG2  1 1 
       17 36240 1 1  93 PRO HG3  H -14.851   9.429  -1.510 1.00 . A A .  93 PRO HG3  1 1 
       17 36241 1 1  93 PRO N    N -13.151   8.266   0.344 1.00 . A A .  93 PRO N    1 1 
       17 36242 1 1  93 PRO O    O -15.063   5.518   1.343 1.00 . A A .  93 PRO O    1 1 
       17 36243 1 1  94 ARG C    C -14.097   4.842   4.339 1.00 . A A .  94 ARG C    1 1 
       17 36244 1 1  94 ARG CA   C -13.021   5.034   3.251 1.00 . A A .  94 ARG CA   1 1 
       17 36245 1 1  94 ARG CB   C -11.604   5.045   3.882 1.00 . A A .  94 ARG CB   1 1 
       17 36246 1 1  94 ARG CD   C  -9.997   6.091   5.608 1.00 . A A .  94 ARG CD   1 1 
       17 36247 1 1  94 ARG CG   C -11.373   6.168   4.926 1.00 . A A .  94 ARG CG   1 1 
       17 36248 1 1  94 ARG CZ   C  -8.881   7.173   7.581 1.00 . A A .  94 ARG CZ   1 1 
       17 36249 1 1  94 ARG H    H -12.689   7.044   2.680 1.00 . A A .  94 ARG H    1 1 
       17 36250 1 1  94 ARG HA   H -13.084   4.207   2.543 1.00 . A A .  94 ARG HA   1 1 
       17 36251 1 1  94 ARG HB2  H -11.430   4.087   4.365 1.00 . A A .  94 ARG HB2  1 1 
       17 36252 1 1  94 ARG HB3  H -10.871   5.162   3.088 1.00 . A A .  94 ARG HB3  1 1 
       17 36253 1 1  94 ARG HD2  H  -9.882   5.109   6.059 1.00 . A A .  94 ARG HD2  1 1 
       17 36254 1 1  94 ARG HD3  H  -9.223   6.235   4.864 1.00 . A A .  94 ARG HD3  1 1 
       17 36255 1 1  94 ARG HE   H -10.541   7.828   6.670 1.00 . A A .  94 ARG HE   1 1 
       17 36256 1 1  94 ARG HG2  H -11.462   7.128   4.431 1.00 . A A .  94 ARG HG2  1 1 
       17 36257 1 1  94 ARG HG3  H -12.143   6.095   5.687 1.00 . A A .  94 ARG HG3  1 1 
       17 36258 1 1  94 ARG HH11 H  -7.942   5.480   6.991 1.00 . A A .  94 ARG HH11 1 1 
       17 36259 1 1  94 ARG HH12 H  -7.229   6.287   8.353 1.00 . A A .  94 ARG HH12 1 1 
       17 36260 1 1  94 ARG HH21 H  -9.577   8.859   8.458 1.00 . A A .  94 ARG HH21 1 1 
       17 36261 1 1  94 ARG HH22 H  -8.145   8.185   9.169 1.00 . A A .  94 ARG HH22 1 1 
       17 36262 1 1  94 ARG N    N -13.270   6.281   2.512 1.00 . A A .  94 ARG N    1 1 
       17 36263 1 1  94 ARG NE   N  -9.859   7.121   6.658 1.00 . A A .  94 ARG NE   1 1 
       17 36264 1 1  94 ARG NH1  N  -7.945   6.236   7.649 1.00 . A A .  94 ARG NH1  1 1 
       17 36265 1 1  94 ARG NH2  N  -8.872   8.148   8.477 1.00 . A A .  94 ARG NH2  1 1 
       17 36266 1 1  94 ARG O    O -14.637   5.819   4.875 1.00 . A A .  94 ARG O    1 1 
       17 36267 1 1  95 LYS C    C -14.774   2.663   6.901 1.00 . A A .  95 LYS C    1 1 
       17 36268 1 1  95 LYS CA   C -15.441   3.223   5.635 1.00 . A A .  95 LYS CA   1 1 
       17 36269 1 1  95 LYS CB   C -16.430   2.200   5.014 1.00 . A A .  95 LYS CB   1 1 
       17 36270 1 1  95 LYS CD   C -17.845   4.018   3.876 1.00 . A A .  95 LYS CD   1 1 
       17 36271 1 1  95 LYS CE   C -18.367   4.584   2.550 1.00 . A A .  95 LYS CE   1 1 
       17 36272 1 1  95 LYS CG   C -17.090   2.678   3.701 1.00 . A A .  95 LYS CG   1 1 
       17 36273 1 1  95 LYS H    H -13.906   2.858   4.228 1.00 . A A .  95 LYS H    1 1 
       17 36274 1 1  95 LYS HA   H -15.989   4.125   5.899 1.00 . A A .  95 LYS HA   1 1 
       17 36275 1 1  95 LYS HB2  H -15.894   1.277   4.805 1.00 . A A .  95 LYS HB2  1 1 
       17 36276 1 1  95 LYS HB3  H -17.214   1.985   5.736 1.00 . A A .  95 LYS HB3  1 1 
       17 36277 1 1  95 LYS HD2  H -18.685   3.865   4.542 1.00 . A A .  95 LYS HD2  1 1 
       17 36278 1 1  95 LYS HD3  H -17.173   4.748   4.322 1.00 . A A .  95 LYS HD3  1 1 
       17 36279 1 1  95 LYS HE2  H -18.855   5.530   2.739 1.00 . A A .  95 LYS HE2  1 1 
       17 36280 1 1  95 LYS HE3  H -17.531   4.746   1.876 1.00 . A A .  95 LYS HE3  1 1 
       17 36281 1 1  95 LYS HG2  H -16.317   2.803   2.952 1.00 . A A .  95 LYS HG2  1 1 
       17 36282 1 1  95 LYS HG3  H -17.793   1.918   3.364 1.00 . A A .  95 LYS HG3  1 1 
       17 36283 1 1  95 LYS HZ1  H -20.166   3.541   2.506 1.00 . A A .  95 LYS HZ1  1 1 
       17 36284 1 1  95 LYS HZ2  H -18.900   2.743   1.720 1.00 . A A .  95 LYS HZ2  1 1 
       17 36285 1 1  95 LYS HZ3  H -19.647   4.071   0.990 1.00 . A A .  95 LYS HZ3  1 1 
       17 36286 1 1  95 LYS N    N -14.406   3.581   4.655 1.00 . A A .  95 LYS N    1 1 
       17 36287 1 1  95 LYS NZ   N -19.335   3.671   1.897 1.00 . A A .  95 LYS NZ   1 1 
       17 36288 1 1  95 LYS O    O -13.814   1.886   6.789 1.00 . A A .  95 LYS O    1 1 
       17 36289 1 1  96 PRO C    C -15.009   1.271   9.908 1.00 . A A .  96 PRO C    1 1 
       17 36290 1 1  96 PRO CA   C -14.614   2.684   9.408 1.00 . A A .  96 PRO CA   1 1 
       17 36291 1 1  96 PRO CB   C -15.122   3.813  10.343 1.00 . A A .  96 PRO CB   1 1 
       17 36292 1 1  96 PRO CD   C -16.501   3.853   8.364 1.00 . A A .  96 PRO CD   1 1 
       17 36293 1 1  96 PRO CG   C -16.520   4.080   9.870 1.00 . A A .  96 PRO CG   1 1 
       17 36294 1 1  96 PRO HA   H -13.533   2.738   9.332 1.00 . A A .  96 PRO HA   1 1 
       17 36295 1 1  96 PRO HB2  H -15.100   3.487  11.377 1.00 . A A .  96 PRO HB2  1 1 
       17 36296 1 1  96 PRO HB3  H -14.492   4.694  10.230 1.00 . A A .  96 PRO HB3  1 1 
       17 36297 1 1  96 PRO HD2  H -17.383   3.308   8.045 1.00 . A A .  96 PRO HD2  1 1 
       17 36298 1 1  96 PRO HD3  H -16.442   4.799   7.834 1.00 . A A .  96 PRO HD3  1 1 
       17 36299 1 1  96 PRO HG2  H -17.213   3.392  10.351 1.00 . A A .  96 PRO HG2  1 1 
       17 36300 1 1  96 PRO HG3  H -16.798   5.103  10.101 1.00 . A A .  96 PRO HG3  1 1 
       17 36301 1 1  96 PRO N    N -15.264   3.044   8.128 1.00 . A A .  96 PRO N    1 1 
       17 36302 1 1  96 PRO O    O -15.532   1.113  11.015 1.00 . A A .  96 PRO O    1 1 
       17 36303 1 1  97 TYR C    C -13.790  -1.596  10.336 1.00 . A A .  97 TYR C    1 1 
       17 36304 1 1  97 TYR CA   C -14.970  -1.164   9.452 1.00 . A A .  97 TYR CA   1 1 
       17 36305 1 1  97 TYR CB   C -15.058  -2.093   8.207 1.00 . A A .  97 TYR CB   1 1 
       17 36306 1 1  97 TYR CD1  C -15.955  -1.545   5.879 1.00 . A A .  97 TYR CD1  1 1 
       17 36307 1 1  97 TYR CD2  C -17.525  -1.706   7.676 1.00 . A A .  97 TYR CD2  1 1 
       17 36308 1 1  97 TYR CE1  C -16.981  -1.272   5.006 1.00 . A A .  97 TYR CE1  1 1 
       17 36309 1 1  97 TYR CE2  C -18.552  -1.429   6.798 1.00 . A A .  97 TYR CE2  1 1 
       17 36310 1 1  97 TYR CG   C -16.201  -1.772   7.237 1.00 . A A .  97 TYR CG   1 1 
       17 36311 1 1  97 TYR CZ   C -18.272  -1.214   5.465 1.00 . A A .  97 TYR CZ   1 1 
       17 36312 1 1  97 TYR H    H -14.442   0.446   8.174 1.00 . A A .  97 TYR H    1 1 
       17 36313 1 1  97 TYR HA   H -15.896  -1.238  10.020 1.00 . A A .  97 TYR HA   1 1 
       17 36314 1 1  97 TYR HB2  H -14.121  -2.033   7.662 1.00 . A A .  97 TYR HB2  1 1 
       17 36315 1 1  97 TYR HB3  H -15.191  -3.119   8.543 1.00 . A A .  97 TYR HB3  1 1 
       17 36316 1 1  97 TYR HD1  H -14.937  -1.588   5.513 1.00 . A A .  97 TYR HD1  1 1 
       17 36317 1 1  97 TYR HD2  H -17.749  -1.875   8.722 1.00 . A A .  97 TYR HD2  1 1 
       17 36318 1 1  97 TYR HE1  H -16.766  -1.099   3.960 1.00 . A A .  97 TYR HE1  1 1 
       17 36319 1 1  97 TYR HE2  H -19.571  -1.382   7.157 1.00 . A A .  97 TYR HE2  1 1 
       17 36320 1 1  97 TYR HH   H -19.932  -0.365   5.009 1.00 . A A .  97 TYR HH   1 1 
       17 36321 1 1  97 TYR N    N -14.772   0.247   9.071 1.00 . A A .  97 TYR N    1 1 
       17 36322 1 1  97 TYR O    O -12.663  -1.668   9.837 1.00 . A A .  97 TYR O    1 1 
       17 36323 1 1  97 TYR OH   O -19.288  -0.942   4.583 1.00 . A A .  97 TYR OH   1 1 
       17 36324 1 1  98 THR C    C -12.085  -1.109  13.009 1.00 . A A .  98 THR C    1 1 
       17 36325 1 1  98 THR CA   C -13.068  -2.255  12.657 1.00 . A A .  98 THR CA   1 1 
       17 36326 1 1  98 THR CB   C -12.288  -3.546  12.192 1.00 . A A .  98 THR CB   1 1 
       17 36327 1 1  98 THR CG2  C -11.416  -4.170  13.309 1.00 . A A .  98 THR CG2  1 1 
       17 36328 1 1  98 THR H    H -14.981  -1.673  11.950 1.00 . A A .  98 THR H    1 1 
       17 36329 1 1  98 THR HA   H -13.633  -2.505  13.550 1.00 . A A .  98 THR HA   1 1 
       17 36330 1 1  98 THR HB   H -11.645  -3.280  11.362 1.00 . A A .  98 THR HB   1 1 
       17 36331 1 1  98 THR HG1  H -14.130  -4.193  11.834 1.00 . A A .  98 THR HG1  1 1 
       17 36332 1 1  98 THR HG21 H -10.686  -3.444  13.649 1.00 . A A .  98 THR HG21 1 1 
       17 36333 1 1  98 THR HG22 H -10.896  -5.042  12.930 1.00 . A A .  98 THR HG22 1 1 
       17 36334 1 1  98 THR HG23 H -12.039  -4.461  14.143 1.00 . A A .  98 THR HG23 1 1 
       17 36335 1 1  98 THR N    N -14.063  -1.822  11.647 1.00 . A A .  98 THR N    1 1 
       17 36336 1 1  98 THR O    O -11.751  -0.271  12.164 1.00 . A A .  98 THR O    1 1 
       17 36337 1 1  98 THR OG1  O -13.230  -4.535  11.732 1.00 . A A .  98 THR OG1  1 1 
       17 36338 1 1  99 ILE C    C  -9.199  -0.408  14.184 1.00 . A A .  99 ILE C    1 1 
       17 36339 1 1  99 ILE CA   C -10.613  -0.106  14.740 1.00 . A A .  99 ILE CA   1 1 
       17 36340 1 1  99 ILE CB   C -10.549  -0.089  16.312 1.00 . A A .  99 ILE CB   1 1 
       17 36341 1 1  99 ILE CD1  C -10.009  -1.568  18.386 1.00 . A A .  99 ILE CD1  1 1 
       17 36342 1 1  99 ILE CG1  C -10.129  -1.495  16.875 1.00 . A A .  99 ILE CG1  1 1 
       17 36343 1 1  99 ILE CG2  C -11.904   0.376  16.905 1.00 . A A .  99 ILE CG2  1 1 
       17 36344 1 1  99 ILE H    H -11.969  -1.741  14.904 1.00 . A A .  99 ILE H    1 1 
       17 36345 1 1  99 ILE HA   H -10.909   0.886  14.397 1.00 . A A .  99 ILE HA   1 1 
       17 36346 1 1  99 ILE HB   H  -9.798   0.645  16.607 1.00 . A A .  99 ILE HB   1 1 
       17 36347 1 1  99 ILE HD11 H -10.969  -1.368  18.836 1.00 . A A .  99 ILE HD11 1 1 
       17 36348 1 1  99 ILE HD12 H  -9.287  -0.841  18.728 1.00 . A A .  99 ILE HD12 1 1 
       17 36349 1 1  99 ILE HD13 H  -9.680  -2.559  18.667 1.00 . A A .  99 ILE HD13 1 1 
       17 36350 1 1  99 ILE HG12 H -10.864  -2.233  16.578 1.00 . A A .  99 ILE HG12 1 1 
       17 36351 1 1  99 ILE HG13 H  -9.168  -1.779  16.458 1.00 . A A .  99 ILE HG13 1 1 
       17 36352 1 1  99 ILE HG21 H -12.151   1.364  16.529 1.00 . A A .  99 ILE HG21 1 1 
       17 36353 1 1  99 ILE HG22 H -11.841   0.423  17.986 1.00 . A A .  99 ILE HG22 1 1 
       17 36354 1 1  99 ILE HG23 H -12.687  -0.317  16.625 1.00 . A A .  99 ILE HG23 1 1 
       17 36355 1 1  99 ILE N    N -11.621  -1.085  14.266 1.00 . A A .  99 ILE N    1 1 
       17 36356 1 1  99 ILE O    O  -8.283   0.393  14.404 1.00 . A A .  99 ILE O    1 1 
       17 36357 1 1 100 LYS C    C  -6.937  -2.645  14.139 1.00 . A A . 100 LYS C    1 1 
       17 36358 1 1 100 LYS CA   C  -7.797  -2.129  12.969 1.00 . A A . 100 LYS CA   1 1 
       17 36359 1 1 100 LYS CB   C  -7.024  -1.116  12.074 1.00 . A A . 100 LYS CB   1 1 
       17 36360 1 1 100 LYS CD   C  -5.008  -0.613  10.567 1.00 . A A . 100 LYS CD   1 1 
       17 36361 1 1 100 LYS CE   C  -3.755  -1.162   9.866 1.00 . A A . 100 LYS CE   1 1 
       17 36362 1 1 100 LYS CG   C  -5.730  -1.670  11.430 1.00 . A A . 100 LYS CG   1 1 
       17 36363 1 1 100 LYS H    H  -9.871  -2.077  13.308 1.00 . A A . 100 LYS H    1 1 
       17 36364 1 1 100 LYS HA   H  -8.076  -2.979  12.352 1.00 . A A . 100 LYS HA   1 1 
       17 36365 1 1 100 LYS HB2  H  -7.687  -0.792  11.276 1.00 . A A . 100 LYS HB2  1 1 
       17 36366 1 1 100 LYS HB3  H  -6.767  -0.249  12.675 1.00 . A A . 100 LYS HB3  1 1 
       17 36367 1 1 100 LYS HD2  H  -5.694  -0.250   9.809 1.00 . A A . 100 LYS HD2  1 1 
       17 36368 1 1 100 LYS HD3  H  -4.715   0.214  11.202 1.00 . A A . 100 LYS HD3  1 1 
       17 36369 1 1 100 LYS HE2  H  -3.059  -1.521  10.613 1.00 . A A . 100 LYS HE2  1 1 
       17 36370 1 1 100 LYS HE3  H  -4.036  -1.980   9.214 1.00 . A A . 100 LYS HE3  1 1 
       17 36371 1 1 100 LYS HG2  H  -5.054  -1.998  12.213 1.00 . A A . 100 LYS HG2  1 1 
       17 36372 1 1 100 LYS HG3  H  -5.988  -2.518  10.805 1.00 . A A . 100 LYS HG3  1 1 
       17 36373 1 1 100 LYS HZ1  H  -2.713   0.631   9.678 1.00 . A A . 100 LYS HZ1  1 1 
       17 36374 1 1 100 LYS HZ2  H  -3.759   0.311   8.390 1.00 . A A . 100 LYS HZ2  1 1 
       17 36375 1 1 100 LYS HZ3  H  -2.301  -0.528   8.522 1.00 . A A . 100 LYS HZ3  1 1 
       17 36376 1 1 100 LYS N    N  -9.063  -1.570  13.483 1.00 . A A . 100 LYS N    1 1 
       17 36377 1 1 100 LYS NZ   N  -3.084  -0.115   9.056 1.00 . A A . 100 LYS NZ   1 1 
       17 36378 1 1 100 LYS O    O  -6.533  -1.856  14.998 1.00 . A A . 100 LYS O    1 1 
       17 36379 1 1 101 LYS C    C  -4.494  -4.190  15.338 1.00 . A A . 101 LYS C    1 1 
       17 36380 1 1 101 LYS CA   C  -5.973  -4.647  15.268 1.00 . A A . 101 LYS CA   1 1 
       17 36381 1 1 101 LYS CB   C  -6.068  -6.186  15.105 1.00 . A A . 101 LYS CB   1 1 
       17 36382 1 1 101 LYS CD   C  -8.177  -6.519  16.550 1.00 . A A . 101 LYS CD   1 1 
       17 36383 1 1 101 LYS CE   C  -9.635  -7.006  16.594 1.00 . A A . 101 LYS CE   1 1 
       17 36384 1 1 101 LYS CG   C  -7.509  -6.742  15.169 1.00 . A A . 101 LYS CG   1 1 
       17 36385 1 1 101 LYS H    H  -6.977  -4.510  13.406 1.00 . A A . 101 LYS H    1 1 
       17 36386 1 1 101 LYS HA   H  -6.477  -4.373  16.190 1.00 . A A . 101 LYS HA   1 1 
       17 36387 1 1 101 LYS HB2  H  -5.643  -6.459  14.144 1.00 . A A . 101 LYS HB2  1 1 
       17 36388 1 1 101 LYS HB3  H  -5.483  -6.665  15.887 1.00 . A A . 101 LYS HB3  1 1 
       17 36389 1 1 101 LYS HD2  H  -7.613  -7.051  17.304 1.00 . A A . 101 LYS HD2  1 1 
       17 36390 1 1 101 LYS HD3  H  -8.159  -5.456  16.783 1.00 . A A . 101 LYS HD3  1 1 
       17 36391 1 1 101 LYS HE2  H -10.036  -6.831  17.584 1.00 . A A . 101 LYS HE2  1 1 
       17 36392 1 1 101 LYS HE3  H -10.220  -6.447  15.872 1.00 . A A . 101 LYS HE3  1 1 
       17 36393 1 1 101 LYS HG2  H  -8.103  -6.247  14.408 1.00 . A A . 101 LYS HG2  1 1 
       17 36394 1 1 101 LYS HG3  H  -7.485  -7.809  14.957 1.00 . A A . 101 LYS HG3  1 1 
       17 36395 1 1 101 LYS HZ1  H  -9.385  -8.656  15.341 1.00 . A A . 101 LYS HZ1  1 1 
       17 36396 1 1 101 LYS HZ2  H -10.759  -8.739  16.322 1.00 . A A . 101 LYS HZ2  1 1 
       17 36397 1 1 101 LYS HZ3  H  -9.231  -9.013  16.986 1.00 . A A . 101 LYS HZ3  1 1 
       17 36398 1 1 101 LYS N    N  -6.682  -3.971  14.165 1.00 . A A . 101 LYS N    1 1 
       17 36399 1 1 101 LYS NZ   N  -9.760  -8.452  16.289 1.00 . A A . 101 LYS NZ   1 1 
       17 36400 1 1 101 LYS O    O  -3.715  -4.504  14.432 1.00 . A A . 101 LYS O    1 1 
       17 36401 1 1 102 PRO C    C  -1.794  -4.005  17.153 1.00 . A A . 102 PRO C    1 1 
       17 36402 1 1 102 PRO CA   C  -2.725  -2.917  16.555 1.00 . A A . 102 PRO CA   1 1 
       17 36403 1 1 102 PRO CB   C  -2.902  -1.695  17.491 1.00 . A A . 102 PRO CB   1 1 
       17 36404 1 1 102 PRO CD   C  -4.980  -2.926  17.503 1.00 . A A . 102 PRO CD   1 1 
       17 36405 1 1 102 PRO CG   C  -4.086  -2.036  18.349 1.00 . A A . 102 PRO CG   1 1 
       17 36406 1 1 102 PRO HA   H  -2.313  -2.582  15.602 1.00 . A A . 102 PRO HA   1 1 
       17 36407 1 1 102 PRO HB2  H  -2.006  -1.538  18.084 1.00 . A A . 102 PRO HB2  1 1 
       17 36408 1 1 102 PRO HB3  H  -3.091  -0.806  16.893 1.00 . A A . 102 PRO HB3  1 1 
       17 36409 1 1 102 PRO HD2  H  -5.349  -3.764  18.085 1.00 . A A . 102 PRO HD2  1 1 
       17 36410 1 1 102 PRO HD3  H  -5.814  -2.361  17.104 1.00 . A A . 102 PRO HD3  1 1 
       17 36411 1 1 102 PRO HG2  H  -3.758  -2.573  19.239 1.00 . A A . 102 PRO HG2  1 1 
       17 36412 1 1 102 PRO HG3  H  -4.610  -1.132  18.639 1.00 . A A . 102 PRO HG3  1 1 
       17 36413 1 1 102 PRO N    N  -4.101  -3.404  16.396 1.00 . A A . 102 PRO N    1 1 
       17 36414 1 1 102 PRO O    O  -1.820  -4.269  18.363 1.00 . A A . 102 PRO O    1 1 
       17 36415 1 1 103 VAL C    C  -0.635  -6.887  17.343 1.00 . A A . 103 VAL C    1 1 
       17 36416 1 1 103 VAL CA   C  -0.005  -5.686  16.592 1.00 . A A . 103 VAL CA   1 1 
       17 36417 1 1 103 VAL CB   C   1.228  -5.087  17.395 1.00 . A A . 103 VAL CB   1 1 
       17 36418 1 1 103 VAL CG1  C   2.335  -6.151  17.648 1.00 . A A . 103 VAL CG1  1 1 
       17 36419 1 1 103 VAL CG2  C   1.812  -3.843  16.673 1.00 . A A . 103 VAL CG2  1 1 
       17 36420 1 1 103 VAL H    H  -1.147  -4.442  15.309 1.00 . A A . 103 VAL H    1 1 
       17 36421 1 1 103 VAL HA   H   0.372  -6.047  15.640 1.00 . A A . 103 VAL HA   1 1 
       17 36422 1 1 103 VAL HB   H   0.862  -4.762  18.368 1.00 . A A . 103 VAL HB   1 1 
       17 36423 1 1 103 VAL HG11 H   3.151  -5.713  18.209 1.00 . A A . 103 VAL HG11 1 1 
       17 36424 1 1 103 VAL HG12 H   2.712  -6.521  16.702 1.00 . A A . 103 VAL HG12 1 1 
       17 36425 1 1 103 VAL HG13 H   1.921  -6.979  18.210 1.00 . A A . 103 VAL HG13 1 1 
       17 36426 1 1 103 VAL HG21 H   1.041  -3.092  16.560 1.00 . A A . 103 VAL HG21 1 1 
       17 36427 1 1 103 VAL HG22 H   2.182  -4.124  15.694 1.00 . A A . 103 VAL HG22 1 1 
       17 36428 1 1 103 VAL HG23 H   2.627  -3.428  17.254 1.00 . A A . 103 VAL HG23 1 1 
       17 36429 1 1 103 VAL N    N  -1.021  -4.658  16.256 1.00 . A A . 103 VAL N    1 1 
       17 36430 1 1 103 VAL O    O  -0.673  -6.923  18.586 1.00 . A A . 103 VAL O    1 1 
       17 36431 1 1 104 GLY C    C  -3.149  -8.759  17.712 1.00 . A A . 104 GLY C    1 1 
       17 36432 1 1 104 GLY CA   C  -1.780  -9.043  17.108 1.00 . A A . 104 GLY CA   1 1 
       17 36433 1 1 104 GLY H    H  -1.138  -7.724  15.594 1.00 . A A . 104 GLY H    1 1 
       17 36434 1 1 104 GLY HA2  H  -1.901  -9.760  16.303 1.00 . A A . 104 GLY HA2  1 1 
       17 36435 1 1 104 GLY HA3  H  -1.132  -9.478  17.862 1.00 . A A . 104 GLY HA3  1 1 
       17 36436 1 1 104 GLY N    N  -1.162  -7.843  16.566 1.00 . A A . 104 GLY N    1 1 
       17 36437 1 1 104 GLY O    O  -4.129  -8.607  16.966 1.00 . A A . 104 GLY O    1 1 
       17 36438 1 1 105 LYS C    C  -5.440  -9.720  19.514 1.00 . A A . 105 LYS C    1 1 
       17 36439 1 1 105 LYS CA   C  -4.469  -8.566  19.849 1.00 . A A . 105 LYS CA   1 1 
       17 36440 1 1 105 LYS CB   C  -5.128  -7.151  19.690 1.00 . A A . 105 LYS CB   1 1 
       17 36441 1 1 105 LYS CD   C  -5.400  -4.800  20.683 1.00 . A A . 105 LYS CD   1 1 
       17 36442 1 1 105 LYS CE   C  -5.072  -3.898  21.881 1.00 . A A . 105 LYS CE   1 1 
       17 36443 1 1 105 LYS CG   C  -4.572  -6.098  20.670 1.00 . A A . 105 LYS CG   1 1 
       17 36444 1 1 105 LYS H    H  -2.362  -8.666  19.565 1.00 . A A . 105 LYS H    1 1 
       17 36445 1 1 105 LYS HA   H  -4.188  -8.700  20.887 1.00 . A A . 105 LYS HA   1 1 
       17 36446 1 1 105 LYS HB2  H  -4.969  -6.793  18.678 1.00 . A A . 105 LYS HB2  1 1 
       17 36447 1 1 105 LYS HB3  H  -6.198  -7.231  19.858 1.00 . A A . 105 LYS HB3  1 1 
       17 36448 1 1 105 LYS HD2  H  -5.204  -4.251  19.771 1.00 . A A . 105 LYS HD2  1 1 
       17 36449 1 1 105 LYS HD3  H  -6.455  -5.054  20.722 1.00 . A A . 105 LYS HD3  1 1 
       17 36450 1 1 105 LYS HE2  H  -4.014  -3.662  21.870 1.00 . A A . 105 LYS HE2  1 1 
       17 36451 1 1 105 LYS HE3  H  -5.639  -2.979  21.798 1.00 . A A . 105 LYS HE3  1 1 
       17 36452 1 1 105 LYS HG2  H  -4.577  -6.523  21.669 1.00 . A A . 105 LYS HG2  1 1 
       17 36453 1 1 105 LYS HG3  H  -3.548  -5.863  20.392 1.00 . A A . 105 LYS HG3  1 1 
       17 36454 1 1 105 LYS HZ1  H  -6.421  -4.768  23.217 1.00 . A A . 105 LYS HZ1  1 1 
       17 36455 1 1 105 LYS HZ2  H  -5.173  -3.912  23.968 1.00 . A A . 105 LYS HZ2  1 1 
       17 36456 1 1 105 LYS HZ3  H  -4.865  -5.431  23.294 1.00 . A A . 105 LYS HZ3  1 1 
       17 36457 1 1 105 LYS N    N  -3.206  -8.670  19.070 1.00 . A A . 105 LYS N    1 1 
       17 36458 1 1 105 LYS NZ   N  -5.406  -4.549  23.180 1.00 . A A . 105 LYS NZ   1 1 
       17 36459 1 1 105 LYS O    O  -6.665  -9.557  19.523 1.00 . A A . 105 LYS O    1 1 
       17 36460 1 1 106 THR C    C  -5.226 -13.270  19.816 1.00 . A A . 106 THR C    1 1 
       17 36461 1 1 106 THR CA   C  -5.568 -12.110  18.851 1.00 . A A . 106 THR CA   1 1 
       17 36462 1 1 106 THR CB   C  -5.148 -12.455  17.376 1.00 . A A . 106 THR CB   1 1 
       17 36463 1 1 106 THR CG2  C  -5.965 -13.603  16.761 1.00 . A A . 106 THR CG2  1 1 
       17 36464 1 1 106 THR H    H  -3.886 -10.968  19.419 1.00 . A A . 106 THR H    1 1 
       17 36465 1 1 106 THR HA   H  -6.642 -11.926  18.881 1.00 . A A . 106 THR HA   1 1 
       17 36466 1 1 106 THR HB   H  -4.097 -12.734  17.373 1.00 . A A . 106 THR HB   1 1 
       17 36467 1 1 106 THR HG1  H  -5.157 -10.498  17.057 1.00 . A A . 106 THR HG1  1 1 
       17 36468 1 1 106 THR HG21 H  -5.831 -14.507  17.346 1.00 . A A . 106 THR HG21 1 1 
       17 36469 1 1 106 THR HG22 H  -5.629 -13.786  15.748 1.00 . A A . 106 THR HG22 1 1 
       17 36470 1 1 106 THR HG23 H  -7.012 -13.340  16.747 1.00 . A A . 106 THR HG23 1 1 
       17 36471 1 1 106 THR N    N  -4.854 -10.901  19.282 1.00 . A A . 106 THR N    1 1 
       17 36472 1 1 106 THR O    O  -4.282 -13.163  20.606 1.00 . A A . 106 THR O    1 1 
       17 36473 1 1 106 THR OG1  O  -5.309 -11.294  16.542 1.00 . A A . 106 THR OG1  1 1 
       17 36474 1 1 107 LYS C    C  -4.333 -16.177  20.138 1.00 . A A . 107 LYS C    1 1 
       17 36475 1 1 107 LYS CA   C  -5.731 -15.614  20.488 1.00 . A A . 107 LYS CA   1 1 
       17 36476 1 1 107 LYS CB   C  -6.803 -16.681  20.164 1.00 . A A . 107 LYS CB   1 1 
       17 36477 1 1 107 LYS CD   C  -9.233 -17.506  20.391 1.00 . A A . 107 LYS CD   1 1 
       17 36478 1 1 107 LYS CE   C  -8.885 -18.713  21.280 1.00 . A A . 107 LYS CE   1 1 
       17 36479 1 1 107 LYS CG   C  -8.248 -16.324  20.595 1.00 . A A . 107 LYS CG   1 1 
       17 36480 1 1 107 LYS H    H  -6.821 -14.328  19.197 1.00 . A A . 107 LYS H    1 1 
       17 36481 1 1 107 LYS HA   H  -5.765 -15.389  21.548 1.00 . A A . 107 LYS HA   1 1 
       17 36482 1 1 107 LYS HB2  H  -6.806 -16.850  19.089 1.00 . A A . 107 LYS HB2  1 1 
       17 36483 1 1 107 LYS HB3  H  -6.521 -17.612  20.652 1.00 . A A . 107 LYS HB3  1 1 
       17 36484 1 1 107 LYS HD2  H -10.240 -17.173  20.636 1.00 . A A . 107 LYS HD2  1 1 
       17 36485 1 1 107 LYS HD3  H  -9.209 -17.815  19.352 1.00 . A A . 107 LYS HD3  1 1 
       17 36486 1 1 107 LYS HE2  H  -7.849 -18.985  21.120 1.00 . A A . 107 LYS HE2  1 1 
       17 36487 1 1 107 LYS HE3  H  -9.022 -18.434  22.317 1.00 . A A . 107 LYS HE3  1 1 
       17 36488 1 1 107 LYS HG2  H  -8.249 -16.043  21.643 1.00 . A A . 107 LYS HG2  1 1 
       17 36489 1 1 107 LYS HG3  H  -8.590 -15.482  20.007 1.00 . A A . 107 LYS HG3  1 1 
       17 36490 1 1 107 LYS HZ1  H  -9.535 -20.643  21.693 1.00 . A A . 107 LYS HZ1  1 1 
       17 36491 1 1 107 LYS HZ2  H  -9.500 -20.272  20.046 1.00 . A A . 107 LYS HZ2  1 1 
       17 36492 1 1 107 LYS HZ3  H -10.727 -19.649  21.024 1.00 . A A . 107 LYS HZ3  1 1 
       17 36493 1 1 107 LYS N    N  -6.010 -14.367  19.754 1.00 . A A . 107 LYS N    1 1 
       17 36494 1 1 107 LYS NZ   N  -9.725 -19.901  20.991 1.00 . A A . 107 LYS NZ   1 1 
       17 36495 1 1 107 LYS O    O  -3.678 -16.772  20.980 1.00 . A A . 107 LYS O    1 1 
       17 36496 1 1 108 GLU C    C  -1.445 -15.666  19.013 1.00 . A A . 108 GLU C    1 1 
       17 36497 1 1 108 GLU CA   C  -2.610 -16.415  18.337 1.00 . A A . 108 GLU CA   1 1 
       17 36498 1 1 108 GLU CB   C  -2.566 -16.165  16.813 1.00 . A A . 108 GLU CB   1 1 
       17 36499 1 1 108 GLU CD   C  -3.711 -16.474  14.542 1.00 . A A . 108 GLU CD   1 1 
       17 36500 1 1 108 GLU CG   C  -3.701 -16.854  16.026 1.00 . A A . 108 GLU CG   1 1 
       17 36501 1 1 108 GLU H    H  -4.531 -15.510  18.260 1.00 . A A . 108 GLU H    1 1 
       17 36502 1 1 108 GLU HA   H  -2.515 -17.479  18.528 1.00 . A A . 108 GLU HA   1 1 
       17 36503 1 1 108 GLU HB2  H  -2.631 -15.095  16.636 1.00 . A A . 108 GLU HB2  1 1 
       17 36504 1 1 108 GLU HB3  H  -1.615 -16.524  16.425 1.00 . A A . 108 GLU HB3  1 1 
       17 36505 1 1 108 GLU HG2  H  -3.594 -17.932  16.121 1.00 . A A . 108 GLU HG2  1 1 
       17 36506 1 1 108 GLU HG3  H  -4.653 -16.565  16.463 1.00 . A A . 108 GLU HG3  1 1 
       17 36507 1 1 108 GLU N    N  -3.921 -15.976  18.869 1.00 . A A . 108 GLU N    1 1 
       17 36508 1 1 108 GLU O    O  -0.362 -16.225  19.196 1.00 . A A . 108 GLU O    1 1 
       17 36509 1 1 108 GLU OE1  O  -3.232 -17.263  13.699 1.00 . A A . 108 GLU OE1  1 1 
       17 36510 1 1 108 GLU OE2  O  -4.196 -15.370  14.218 1.00 . A A . 108 GLU OE2  1 1 
       17 36511 1 1 109 GLU C    C  -0.550 -14.087  21.513 1.00 . A A . 109 GLU C    1 1 
       17 36512 1 1 109 GLU CA   C  -0.737 -13.529  20.083 1.00 . A A . 109 GLU CA   1 1 
       17 36513 1 1 109 GLU CB   C  -1.277 -12.055  20.074 1.00 . A A . 109 GLU CB   1 1 
       17 36514 1 1 109 GLU CD   C  -0.230 -10.942  22.160 1.00 . A A . 109 GLU CD   1 1 
       17 36515 1 1 109 GLU CG   C  -0.337 -10.949  20.626 1.00 . A A . 109 GLU CG   1 1 
       17 36516 1 1 109 GLU H    H  -2.569 -14.009  19.123 1.00 . A A . 109 GLU H    1 1 
       17 36517 1 1 109 GLU HA   H   0.212 -13.568  19.555 1.00 . A A . 109 GLU HA   1 1 
       17 36518 1 1 109 GLU HB2  H  -1.518 -11.795  19.048 1.00 . A A . 109 GLU HB2  1 1 
       17 36519 1 1 109 GLU HB3  H  -2.203 -12.028  20.646 1.00 . A A . 109 GLU HB3  1 1 
       17 36520 1 1 109 GLU HG2  H   0.652 -11.085  20.196 1.00 . A A . 109 GLU HG2  1 1 
       17 36521 1 1 109 GLU HG3  H  -0.714  -9.978  20.304 1.00 . A A . 109 GLU HG3  1 1 
       17 36522 1 1 109 GLU N    N  -1.697 -14.388  19.358 1.00 . A A . 109 GLU N    1 1 
       17 36523 1 1 109 GLU O    O   0.578 -14.211  22.015 1.00 . A A . 109 GLU O    1 1 
       17 36524 1 1 109 GLU OE1  O   0.825 -11.321  22.710 1.00 . A A . 109 GLU OE1  1 1 
       17 36525 1 1 109 GLU OE2  O  -1.220 -10.570  22.826 1.00 . A A . 109 GLU OE2  1 1 
       17 36526 1 1 110 LEU C    C  -1.033 -16.469  23.443 1.00 . A A . 110 LEU C    1 1 
       17 36527 1 1 110 LEU CA   C  -1.689 -15.070  23.478 1.00 . A A . 110 LEU CA   1 1 
       17 36528 1 1 110 LEU CB   C  -3.144 -15.142  24.011 1.00 . A A . 110 LEU CB   1 1 
       17 36529 1 1 110 LEU CD1  C  -5.345 -13.943  24.582 1.00 . A A . 110 LEU CD1  1 1 
       17 36530 1 1 110 LEU CD2  C  -3.106 -12.813  25.103 1.00 . A A . 110 LEU CD2  1 1 
       17 36531 1 1 110 LEU CG   C  -3.874 -13.764  24.144 1.00 . A A . 110 LEU CG   1 1 
       17 36532 1 1 110 LEU H    H  -2.534 -14.297  21.687 1.00 . A A . 110 LEU H    1 1 
       17 36533 1 1 110 LEU HA   H  -1.110 -14.434  24.141 1.00 . A A . 110 LEU HA   1 1 
       17 36534 1 1 110 LEU HB2  H  -3.723 -15.780  23.346 1.00 . A A . 110 LEU HB2  1 1 
       17 36535 1 1 110 LEU HB3  H  -3.127 -15.612  24.991 1.00 . A A . 110 LEU HB3  1 1 
       17 36536 1 1 110 LEU HD11 H  -5.826 -12.975  24.657 1.00 . A A . 110 LEU HD11 1 1 
       17 36537 1 1 110 LEU HD12 H  -5.384 -14.434  25.545 1.00 . A A . 110 LEU HD12 1 1 
       17 36538 1 1 110 LEU HD13 H  -5.873 -14.545  23.854 1.00 . A A . 110 LEU HD13 1 1 
       17 36539 1 1 110 LEU HD21 H  -3.638 -11.873  25.192 1.00 . A A . 110 LEU HD21 1 1 
       17 36540 1 1 110 LEU HD22 H  -2.116 -12.615  24.711 1.00 . A A . 110 LEU HD22 1 1 
       17 36541 1 1 110 LEU HD23 H  -3.016 -13.266  26.083 1.00 . A A . 110 LEU HD23 1 1 
       17 36542 1 1 110 LEU HG   H  -3.893 -13.291  23.165 1.00 . A A . 110 LEU HG   1 1 
       17 36543 1 1 110 LEU N    N  -1.677 -14.449  22.142 1.00 . A A . 110 LEU N    1 1 
       17 36544 1 1 110 LEU O    O  -0.363 -16.867  24.391 1.00 . A A . 110 LEU O    1 1 
       17 36545 1 1 111 ALA C    C   0.905 -18.412  21.842 1.00 . A A . 111 ALA C    1 1 
       17 36546 1 1 111 ALA CA   C  -0.615 -18.508  22.067 1.00 . A A . 111 ALA CA   1 1 
       17 36547 1 1 111 ALA CB   C  -1.298 -19.190  20.871 1.00 . A A . 111 ALA CB   1 1 
       17 36548 1 1 111 ALA H    H  -1.746 -16.781  21.602 1.00 . A A . 111 ALA H    1 1 
       17 36549 1 1 111 ALA HA   H  -0.797 -19.116  22.943 1.00 . A A . 111 ALA HA   1 1 
       17 36550 1 1 111 ALA HB1  H  -2.362 -19.263  21.054 1.00 . A A . 111 ALA HB1  1 1 
       17 36551 1 1 111 ALA HB2  H  -0.892 -20.186  20.729 1.00 . A A . 111 ALA HB2  1 1 
       17 36552 1 1 111 ALA HB3  H  -1.131 -18.608  19.973 1.00 . A A . 111 ALA HB3  1 1 
       17 36553 1 1 111 ALA N    N  -1.205 -17.177  22.309 1.00 . A A . 111 ALA N    1 1 
       17 36554 1 1 111 ALA O    O   1.624 -19.362  22.116 1.00 . A A . 111 ALA O    1 1 
       17 36555 1 1 112 LEU C    C   3.488 -16.820  22.541 1.00 . A A . 112 LEU C    1 1 
       17 36556 1 1 112 LEU CA   C   2.797 -16.925  21.160 1.00 . A A . 112 LEU CA   1 1 
       17 36557 1 1 112 LEU CB   C   2.925 -15.590  20.367 1.00 . A A . 112 LEU CB   1 1 
       17 36558 1 1 112 LEU CD1  C   5.211 -15.982  19.243 1.00 . A A . 112 LEU CD1  1 1 
       17 36559 1 1 112 LEU CD2  C   4.309 -13.606  19.520 1.00 . A A . 112 LEU CD2  1 1 
       17 36560 1 1 112 LEU CG   C   4.368 -15.033  20.121 1.00 . A A . 112 LEU CG   1 1 
       17 36561 1 1 112 LEU H    H   0.705 -16.578  21.057 1.00 . A A . 112 LEU H    1 1 
       17 36562 1 1 112 LEU HA   H   3.257 -17.724  20.591 1.00 . A A . 112 LEU HA   1 1 
       17 36563 1 1 112 LEU HB2  H   2.450 -15.730  19.400 1.00 . A A . 112 LEU HB2  1 1 
       17 36564 1 1 112 LEU HB3  H   2.362 -14.834  20.902 1.00 . A A . 112 LEU HB3  1 1 
       17 36565 1 1 112 LEU HD11 H   5.307 -16.939  19.735 1.00 . A A . 112 LEU HD11 1 1 
       17 36566 1 1 112 LEU HD12 H   6.198 -15.563  19.095 1.00 . A A . 112 LEU HD12 1 1 
       17 36567 1 1 112 LEU HD13 H   4.735 -16.118  18.278 1.00 . A A . 112 LEU HD13 1 1 
       17 36568 1 1 112 LEU HD21 H   5.311 -13.226  19.384 1.00 . A A . 112 LEU HD21 1 1 
       17 36569 1 1 112 LEU HD22 H   3.774 -12.950  20.197 1.00 . A A . 112 LEU HD22 1 1 
       17 36570 1 1 112 LEU HD23 H   3.796 -13.626  18.567 1.00 . A A . 112 LEU HD23 1 1 
       17 36571 1 1 112 LEU HG   H   4.873 -14.959  21.077 1.00 . A A . 112 LEU HG   1 1 
       17 36572 1 1 112 LEU N    N   1.362 -17.251  21.330 1.00 . A A . 112 LEU N    1 1 
       17 36573 1 1 112 LEU O    O   4.615 -17.301  22.725 1.00 . A A . 112 LEU O    1 1 
       17 36574 1 1 113 GLU C    C   3.314 -17.452  25.569 1.00 . A A . 113 GLU C    1 1 
       17 36575 1 1 113 GLU CA   C   3.206 -16.058  24.910 1.00 . A A . 113 GLU CA   1 1 
       17 36576 1 1 113 GLU CB   C   2.182 -15.146  25.661 1.00 . A A . 113 GLU CB   1 1 
       17 36577 1 1 113 GLU CD   C   2.439 -15.801  28.189 1.00 . A A . 113 GLU CD   1 1 
       17 36578 1 1 113 GLU CG   C   2.544 -14.701  27.106 1.00 . A A . 113 GLU CG   1 1 
       17 36579 1 1 113 GLU H    H   1.921 -15.769  23.234 1.00 . A A . 113 GLU H    1 1 
       17 36580 1 1 113 GLU HA   H   4.179 -15.584  24.922 1.00 . A A . 113 GLU HA   1 1 
       17 36581 1 1 113 GLU HB2  H   2.052 -14.246  25.072 1.00 . A A . 113 GLU HB2  1 1 
       17 36582 1 1 113 GLU HB3  H   1.224 -15.659  25.699 1.00 . A A . 113 GLU HB3  1 1 
       17 36583 1 1 113 GLU HG2  H   3.557 -14.309  27.097 1.00 . A A . 113 GLU HG2  1 1 
       17 36584 1 1 113 GLU HG3  H   1.877 -13.891  27.390 1.00 . A A . 113 GLU HG3  1 1 
       17 36585 1 1 113 GLU N    N   2.775 -16.184  23.496 1.00 . A A . 113 GLU N    1 1 
       17 36586 1 1 113 GLU O    O   4.314 -17.775  26.220 1.00 . A A . 113 GLU O    1 1 
       17 36587 1 1 113 GLU OE1  O   1.319 -16.287  28.445 1.00 . A A . 113 GLU OE1  1 1 
       17 36588 1 1 113 GLU OE2  O   3.468 -16.181  28.785 1.00 . A A . 113 GLU OE2  1 1 
       17 36589 1 1 114 LYS C    C   3.190 -20.569  25.344 1.00 . A A . 114 LYS C    1 1 
       17 36590 1 1 114 LYS CA   C   2.149 -19.616  25.959 1.00 . A A . 114 LYS CA   1 1 
       17 36591 1 1 114 LYS CB   C   0.711 -20.143  25.737 1.00 . A A . 114 LYS CB   1 1 
       17 36592 1 1 114 LYS CD   C  -1.817 -19.673  26.033 1.00 . A A . 114 LYS CD   1 1 
       17 36593 1 1 114 LYS CE   C  -2.170 -21.143  26.294 1.00 . A A . 114 LYS CE   1 1 
       17 36594 1 1 114 LYS CG   C  -0.376 -19.304  26.460 1.00 . A A . 114 LYS CG   1 1 
       17 36595 1 1 114 LYS H    H   1.512 -17.925  24.841 1.00 . A A . 114 LYS H    1 1 
       17 36596 1 1 114 LYS HA   H   2.334 -19.541  27.026 1.00 . A A . 114 LYS HA   1 1 
       17 36597 1 1 114 LYS HB2  H   0.499 -20.141  24.671 1.00 . A A . 114 LYS HB2  1 1 
       17 36598 1 1 114 LYS HB3  H   0.647 -21.169  26.098 1.00 . A A . 114 LYS HB3  1 1 
       17 36599 1 1 114 LYS HD2  H  -2.515 -19.049  26.582 1.00 . A A . 114 LYS HD2  1 1 
       17 36600 1 1 114 LYS HD3  H  -1.929 -19.470  24.973 1.00 . A A . 114 LYS HD3  1 1 
       17 36601 1 1 114 LYS HE2  H  -1.526 -21.776  25.698 1.00 . A A . 114 LYS HE2  1 1 
       17 36602 1 1 114 LYS HE3  H  -2.020 -21.367  27.344 1.00 . A A . 114 LYS HE3  1 1 
       17 36603 1 1 114 LYS HG2  H  -0.277 -19.451  27.528 1.00 . A A . 114 LYS HG2  1 1 
       17 36604 1 1 114 LYS HG3  H  -0.208 -18.251  26.238 1.00 . A A . 114 LYS HG3  1 1 
       17 36605 1 1 114 LYS HZ1  H  -3.789 -22.443  26.115 1.00 . A A . 114 LYS HZ1  1 1 
       17 36606 1 1 114 LYS HZ2  H  -3.749 -21.234  24.937 1.00 . A A . 114 LYS HZ2  1 1 
       17 36607 1 1 114 LYS HZ3  H  -4.221 -20.860  26.514 1.00 . A A . 114 LYS HZ3  1 1 
       17 36608 1 1 114 LYS N    N   2.254 -18.257  25.389 1.00 . A A . 114 LYS N    1 1 
       17 36609 1 1 114 LYS NZ   N  -3.579 -21.440  25.940 1.00 . A A . 114 LYS NZ   1 1 
       17 36610 1 1 114 LYS O    O   3.716 -21.454  26.025 1.00 . A A . 114 LYS O    1 1 
       17 36611 1 1 115 LYS C    C   5.912 -20.773  23.901 1.00 . A A . 115 LYS C    1 1 
       17 36612 1 1 115 LYS CA   C   4.524 -21.101  23.323 1.00 . A A . 115 LYS CA   1 1 
       17 36613 1 1 115 LYS CB   C   4.460 -20.743  21.815 1.00 . A A . 115 LYS CB   1 1 
       17 36614 1 1 115 LYS CD   C   5.332 -21.081  19.419 1.00 . A A . 115 LYS CD   1 1 
       17 36615 1 1 115 LYS CE   C   5.681 -19.599  19.191 1.00 . A A . 115 LYS CE   1 1 
       17 36616 1 1 115 LYS CG   C   5.445 -21.510  20.903 1.00 . A A . 115 LYS CG   1 1 
       17 36617 1 1 115 LYS H    H   3.007 -19.651  23.581 1.00 . A A . 115 LYS H    1 1 
       17 36618 1 1 115 LYS HA   H   4.322 -22.159  23.446 1.00 . A A . 115 LYS HA   1 1 
       17 36619 1 1 115 LYS HB2  H   3.454 -20.941  21.460 1.00 . A A . 115 LYS HB2  1 1 
       17 36620 1 1 115 LYS HB3  H   4.653 -19.678  21.707 1.00 . A A . 115 LYS HB3  1 1 
       17 36621 1 1 115 LYS HD2  H   6.007 -21.690  18.826 1.00 . A A . 115 LYS HD2  1 1 
       17 36622 1 1 115 LYS HD3  H   4.315 -21.258  19.079 1.00 . A A . 115 LYS HD3  1 1 
       17 36623 1 1 115 LYS HE2  H   5.595 -19.375  18.135 1.00 . A A . 115 LYS HE2  1 1 
       17 36624 1 1 115 LYS HE3  H   4.980 -18.981  19.740 1.00 . A A . 115 LYS HE3  1 1 
       17 36625 1 1 115 LYS HG2  H   6.458 -21.325  21.247 1.00 . A A . 115 LYS HG2  1 1 
       17 36626 1 1 115 LYS HG3  H   5.239 -22.573  20.978 1.00 . A A . 115 LYS HG3  1 1 
       17 36627 1 1 115 LYS HZ1  H   7.243 -18.254  19.483 1.00 . A A . 115 LYS HZ1  1 1 
       17 36628 1 1 115 LYS HZ2  H   7.756 -19.810  19.080 1.00 . A A . 115 LYS HZ2  1 1 
       17 36629 1 1 115 LYS HZ3  H   7.184 -19.482  20.638 1.00 . A A . 115 LYS HZ3  1 1 
       17 36630 1 1 115 LYS N    N   3.489 -20.352  24.055 1.00 . A A . 115 LYS N    1 1 
       17 36631 1 1 115 LYS NZ   N   7.061 -19.263  19.629 1.00 . A A . 115 LYS NZ   1 1 
       17 36632 1 1 115 LYS O    O   6.750 -21.656  24.063 1.00 . A A . 115 LYS O    1 1 
       17 36633 1 1 116 ARG C    C   7.558 -19.598  26.249 1.00 . A A . 116 ARG C    1 1 
       17 36634 1 1 116 ARG CA   C   7.337 -18.975  24.859 1.00 . A A . 116 ARG CA   1 1 
       17 36635 1 1 116 ARG CB   C   7.256 -17.436  24.960 1.00 . A A . 116 ARG CB   1 1 
       17 36636 1 1 116 ARG CD   C   8.359 -15.219  25.614 1.00 . A A . 116 ARG CD   1 1 
       17 36637 1 1 116 ARG CG   C   8.526 -16.745  25.502 1.00 . A A . 116 ARG CG   1 1 
       17 36638 1 1 116 ARG CZ   C   8.512 -13.627  23.684 1.00 . A A . 116 ARG CZ   1 1 
       17 36639 1 1 116 ARG H    H   5.377 -18.851  24.066 1.00 . A A . 116 ARG H    1 1 
       17 36640 1 1 116 ARG HA   H   8.166 -19.245  24.216 1.00 . A A . 116 ARG HA   1 1 
       17 36641 1 1 116 ARG HB2  H   7.051 -17.042  23.970 1.00 . A A . 116 ARG HB2  1 1 
       17 36642 1 1 116 ARG HB3  H   6.423 -17.177  25.606 1.00 . A A . 116 ARG HB3  1 1 
       17 36643 1 1 116 ARG HD2  H   7.622 -14.998  26.377 1.00 . A A . 116 ARG HD2  1 1 
       17 36644 1 1 116 ARG HD3  H   9.311 -14.781  25.903 1.00 . A A . 116 ARG HD3  1 1 
       17 36645 1 1 116 ARG HE   H   7.078 -14.986  23.954 1.00 . A A . 116 ARG HE   1 1 
       17 36646 1 1 116 ARG HG2  H   8.756 -17.144  26.485 1.00 . A A . 116 ARG HG2  1 1 
       17 36647 1 1 116 ARG HG3  H   9.350 -16.960  24.832 1.00 . A A . 116 ARG HG3  1 1 
       17 36648 1 1 116 ARG HH11 H  10.093 -13.479  24.941 1.00 . A A . 116 ARG HH11 1 1 
       17 36649 1 1 116 ARG HH12 H  10.082 -12.357  23.618 1.00 . A A . 116 ARG HH12 1 1 
       17 36650 1 1 116 ARG HH21 H   7.113 -13.558  22.232 1.00 . A A . 116 ARG HH21 1 1 
       17 36651 1 1 116 ARG HH22 H   8.400 -12.407  22.076 1.00 . A A . 116 ARG HH22 1 1 
       17 36652 1 1 116 ARG N    N   6.102 -19.487  24.240 1.00 . A A . 116 ARG N    1 1 
       17 36653 1 1 116 ARG NE   N   7.908 -14.625  24.339 1.00 . A A . 116 ARG NE   1 1 
       17 36654 1 1 116 ARG NH1  N   9.658 -13.117  24.112 1.00 . A A . 116 ARG NH1  1 1 
       17 36655 1 1 116 ARG NH2  N   7.966 -13.163  22.572 1.00 . A A . 116 ARG NH2  1 1 
       17 36656 1 1 116 ARG O    O   8.699 -19.856  26.648 1.00 . A A . 116 ARG O    1 1 
       17 36657 1 1 117 GLU C    C   6.991 -21.958  28.140 1.00 . A A . 117 GLU C    1 1 
       17 36658 1 1 117 GLU CA   C   6.449 -20.520  28.275 1.00 . A A . 117 GLU CA   1 1 
       17 36659 1 1 117 GLU CB   C   5.018 -20.523  28.871 1.00 . A A . 117 GLU CB   1 1 
       17 36660 1 1 117 GLU CD   C   3.437 -21.308  30.750 1.00 . A A . 117 GLU CD   1 1 
       17 36661 1 1 117 GLU CG   C   4.893 -21.184  30.266 1.00 . A A . 117 GLU CG   1 1 
       17 36662 1 1 117 GLU H    H   5.582 -19.561  26.591 1.00 . A A . 117 GLU H    1 1 
       17 36663 1 1 117 GLU HA   H   7.107 -19.956  28.926 1.00 . A A . 117 GLU HA   1 1 
       17 36664 1 1 117 GLU HB2  H   4.678 -19.494  28.948 1.00 . A A . 117 GLU HB2  1 1 
       17 36665 1 1 117 GLU HB3  H   4.357 -21.046  28.183 1.00 . A A . 117 GLU HB3  1 1 
       17 36666 1 1 117 GLU HG2  H   5.329 -22.176  30.218 1.00 . A A . 117 GLU HG2  1 1 
       17 36667 1 1 117 GLU HG3  H   5.457 -20.595  30.986 1.00 . A A . 117 GLU HG3  1 1 
       17 36668 1 1 117 GLU N    N   6.443 -19.845  26.965 1.00 . A A . 117 GLU N    1 1 
       17 36669 1 1 117 GLU O    O   7.782 -22.419  28.983 1.00 . A A . 117 GLU O    1 1 
       17 36670 1 1 117 GLU OE1  O   2.968 -20.444  31.522 1.00 . A A . 117 GLU OE1  1 1 
       17 36671 1 1 117 GLU OE2  O   2.755 -22.284  30.358 1.00 . A A . 117 GLU OE2  1 1 
       17 36672 1 1 118 LEU C    C   8.575 -23.928  26.422 1.00 . A A . 118 LEU C    1 1 
       17 36673 1 1 118 LEU CA   C   7.066 -23.982  26.704 1.00 . A A . 118 LEU CA   1 1 
       17 36674 1 1 118 LEU CB   C   6.314 -24.546  25.468 1.00 . A A . 118 LEU CB   1 1 
       17 36675 1 1 118 LEU CD1  C   6.514 -27.063  26.032 1.00 . A A . 118 LEU CD1  1 1 
       17 36676 1 1 118 LEU CD2  C   6.112 -26.322  23.610 1.00 . A A . 118 LEU CD2  1 1 
       17 36677 1 1 118 LEU CG   C   6.767 -25.962  24.968 1.00 . A A . 118 LEU CG   1 1 
       17 36678 1 1 118 LEU H    H   5.877 -22.236  26.485 1.00 . A A . 118 LEU H    1 1 
       17 36679 1 1 118 LEU HA   H   6.890 -24.633  27.554 1.00 . A A . 118 LEU HA   1 1 
       17 36680 1 1 118 LEU HB2  H   5.258 -24.591  25.715 1.00 . A A . 118 LEU HB2  1 1 
       17 36681 1 1 118 LEU HB3  H   6.433 -23.842  24.649 1.00 . A A . 118 LEU HB3  1 1 
       17 36682 1 1 118 LEU HD11 H   5.456 -27.131  26.251 1.00 . A A . 118 LEU HD11 1 1 
       17 36683 1 1 118 LEU HD12 H   7.054 -26.827  26.938 1.00 . A A . 118 LEU HD12 1 1 
       17 36684 1 1 118 LEU HD13 H   6.862 -28.018  25.655 1.00 . A A . 118 LEU HD13 1 1 
       17 36685 1 1 118 LEU HD21 H   6.369 -25.575  22.868 1.00 . A A . 118 LEU HD21 1 1 
       17 36686 1 1 118 LEU HD22 H   5.035 -26.366  23.714 1.00 . A A . 118 LEU HD22 1 1 
       17 36687 1 1 118 LEU HD23 H   6.476 -27.286  23.277 1.00 . A A . 118 LEU HD23 1 1 
       17 36688 1 1 118 LEU HG   H   7.840 -25.933  24.806 1.00 . A A . 118 LEU HG   1 1 
       17 36689 1 1 118 LEU N    N   6.562 -22.645  27.060 1.00 . A A . 118 LEU N    1 1 
       17 36690 1 1 118 LEU O    O   9.321 -24.740  26.951 1.00 . A A . 118 LEU O    1 1 
       17 36691 1 1 119 GLU C    C  11.344 -22.526  26.404 1.00 . A A . 119 GLU C    1 1 
       17 36692 1 1 119 GLU CA   C  10.399 -22.721  25.199 1.00 . A A . 119 GLU CA   1 1 
       17 36693 1 1 119 GLU CB   C  10.487 -21.509  24.237 1.00 . A A . 119 GLU CB   1 1 
       17 36694 1 1 119 GLU CD   C   9.671 -20.450  22.020 1.00 . A A . 119 GLU CD   1 1 
       17 36695 1 1 119 GLU CG   C   9.762 -21.721  22.882 1.00 . A A . 119 GLU CG   1 1 
       17 36696 1 1 119 GLU H    H   8.317 -22.302  25.286 1.00 . A A . 119 GLU H    1 1 
       17 36697 1 1 119 GLU HA   H  10.707 -23.615  24.666 1.00 . A A . 119 GLU HA   1 1 
       17 36698 1 1 119 GLU HB2  H  10.052 -20.645  24.732 1.00 . A A . 119 GLU HB2  1 1 
       17 36699 1 1 119 GLU HB3  H  11.535 -21.294  24.035 1.00 . A A . 119 GLU HB3  1 1 
       17 36700 1 1 119 GLU HG2  H  10.296 -22.480  22.318 1.00 . A A . 119 GLU HG2  1 1 
       17 36701 1 1 119 GLU HG3  H   8.756 -22.083  23.083 1.00 . A A . 119 GLU HG3  1 1 
       17 36702 1 1 119 GLU N    N   8.990 -22.931  25.617 1.00 . A A . 119 GLU N    1 1 
       17 36703 1 1 119 GLU O    O  12.500 -22.972  26.366 1.00 . A A . 119 GLU O    1 1 
       17 36704 1 1 119 GLU OE1  O  10.695 -20.035  21.447 1.00 . A A . 119 GLU OE1  1 1 
       17 36705 1 1 119 GLU OE2  O   8.583 -19.849  21.926 1.00 . A A . 119 GLU OE2  1 1 
       17 36706 1 1 120 LYS C    C  11.772 -23.083  29.399 1.00 . A A . 120 LYS C    1 1 
       17 36707 1 1 120 LYS CA   C  11.577 -21.704  28.737 1.00 . A A . 120 LYS CA   1 1 
       17 36708 1 1 120 LYS CB   C  10.827 -20.758  29.720 1.00 . A A . 120 LYS CB   1 1 
       17 36709 1 1 120 LYS CD   C  10.024 -18.369  30.312 1.00 . A A . 120 LYS CD   1 1 
       17 36710 1 1 120 LYS CE   C   8.655 -18.862  30.824 1.00 . A A . 120 LYS CE   1 1 
       17 36711 1 1 120 LYS CG   C  10.644 -19.298  29.228 1.00 . A A . 120 LYS CG   1 1 
       17 36712 1 1 120 LYS H    H   9.943 -21.462  27.389 1.00 . A A . 120 LYS H    1 1 
       17 36713 1 1 120 LYS HA   H  12.550 -21.282  28.506 1.00 . A A . 120 LYS HA   1 1 
       17 36714 1 1 120 LYS HB2  H   9.842 -21.175  29.912 1.00 . A A . 120 LYS HB2  1 1 
       17 36715 1 1 120 LYS HB3  H  11.374 -20.734  30.657 1.00 . A A . 120 LYS HB3  1 1 
       17 36716 1 1 120 LYS HD2  H  10.706 -18.305  31.153 1.00 . A A . 120 LYS HD2  1 1 
       17 36717 1 1 120 LYS HD3  H   9.900 -17.375  29.888 1.00 . A A . 120 LYS HD3  1 1 
       17 36718 1 1 120 LYS HE2  H   7.952 -18.860  30.004 1.00 . A A . 120 LYS HE2  1 1 
       17 36719 1 1 120 LYS HE3  H   8.755 -19.873  31.201 1.00 . A A . 120 LYS HE3  1 1 
       17 36720 1 1 120 LYS HG2  H  11.613 -18.899  28.938 1.00 . A A . 120 LYS HG2  1 1 
       17 36721 1 1 120 LYS HG3  H   9.997 -19.304  28.358 1.00 . A A . 120 LYS HG3  1 1 
       17 36722 1 1 120 LYS HZ1  H   8.766 -17.994  32.722 1.00 . A A . 120 LYS HZ1  1 1 
       17 36723 1 1 120 LYS HZ2  H   7.191 -18.368  32.234 1.00 . A A . 120 LYS HZ2  1 1 
       17 36724 1 1 120 LYS HZ3  H   7.985 -17.030  31.572 1.00 . A A . 120 LYS HZ3  1 1 
       17 36725 1 1 120 LYS N    N  10.838 -21.859  27.467 1.00 . A A . 120 LYS N    1 1 
       17 36726 1 1 120 LYS NZ   N   8.114 -18.005  31.913 1.00 . A A . 120 LYS NZ   1 1 
       17 36727 1 1 120 LYS O    O  12.881 -23.426  29.842 1.00 . A A . 120 LYS O    1 1 
       17 36728 1 1 121 ARG C    C  11.547 -26.207  29.226 1.00 . A A . 121 ARG C    1 1 
       17 36729 1 1 121 ARG CA   C  10.672 -25.219  30.038 1.00 . A A . 121 ARG CA   1 1 
       17 36730 1 1 121 ARG CB   C   9.221 -25.760  30.199 1.00 . A A . 121 ARG CB   1 1 
       17 36731 1 1 121 ARG CD   C   7.743 -27.705  31.062 1.00 . A A . 121 ARG CD   1 1 
       17 36732 1 1 121 ARG CG   C   9.156 -27.214  30.717 1.00 . A A . 121 ARG CG   1 1 
       17 36733 1 1 121 ARG CZ   C   8.233 -29.655  32.564 1.00 . A A . 121 ARG CZ   1 1 
       17 36734 1 1 121 ARG H    H   9.835 -23.529  29.049 1.00 . A A . 121 ARG H    1 1 
       17 36735 1 1 121 ARG HA   H  11.110 -25.126  31.028 1.00 . A A . 121 ARG HA   1 1 
       17 36736 1 1 121 ARG HB2  H   8.687 -25.119  30.893 1.00 . A A . 121 ARG HB2  1 1 
       17 36737 1 1 121 ARG HB3  H   8.719 -25.716  29.233 1.00 . A A . 121 ARG HB3  1 1 
       17 36738 1 1 121 ARG HD2  H   7.351 -27.135  31.901 1.00 . A A . 121 ARG HD2  1 1 
       17 36739 1 1 121 ARG HD3  H   7.097 -27.571  30.205 1.00 . A A . 121 ARG HD3  1 1 
       17 36740 1 1 121 ARG HE   H   7.501 -29.758  30.699 1.00 . A A . 121 ARG HE   1 1 
       17 36741 1 1 121 ARG HG2  H   9.561 -27.871  29.955 1.00 . A A . 121 ARG HG2  1 1 
       17 36742 1 1 121 ARG HG3  H   9.775 -27.295  31.607 1.00 . A A . 121 ARG HG3  1 1 
       17 36743 1 1 121 ARG HH11 H   8.448 -27.880  33.517 1.00 . A A . 121 ARG HH11 1 1 
       17 36744 1 1 121 ARG HH12 H   8.914 -29.274  34.436 1.00 . A A . 121 ARG HH12 1 1 
       17 36745 1 1 121 ARG HH21 H   8.122 -31.573  31.920 1.00 . A A . 121 ARG HH21 1 1 
       17 36746 1 1 121 ARG HH22 H   8.716 -31.366  33.538 1.00 . A A . 121 ARG HH22 1 1 
       17 36747 1 1 121 ARG N    N  10.673 -23.870  29.440 1.00 . A A . 121 ARG N    1 1 
       17 36748 1 1 121 ARG NE   N   7.776 -29.138  31.408 1.00 . A A . 121 ARG NE   1 1 
       17 36749 1 1 121 ARG NH1  N   8.551 -28.872  33.591 1.00 . A A . 121 ARG NH1  1 1 
       17 36750 1 1 121 ARG NH2  N   8.363 -30.969  32.686 1.00 . A A . 121 ARG NH2  1 1 
       17 36751 1 1 121 ARG O    O  12.129 -27.131  29.800 1.00 . A A . 121 ARG O    1 1 
       17 36752 1 1 122 LEU C    C  13.991 -26.689  27.378 1.00 . A A . 122 LEU C    1 1 
       17 36753 1 1 122 LEU CA   C  12.497 -26.819  27.021 1.00 . A A . 122 LEU CA   1 1 
       17 36754 1 1 122 LEU CB   C  12.251 -26.463  25.532 1.00 . A A . 122 LEU CB   1 1 
       17 36755 1 1 122 LEU CD1  C  10.670 -26.301  23.502 1.00 . A A . 122 LEU CD1  1 1 
       17 36756 1 1 122 LEU CD2  C  10.352 -28.183  25.216 1.00 . A A . 122 LEU CD2  1 1 
       17 36757 1 1 122 LEU CG   C  10.803 -26.716  24.989 1.00 . A A . 122 LEU CG   1 1 
       17 36758 1 1 122 LEU H    H  11.187 -25.220  27.521 1.00 . A A . 122 LEU H    1 1 
       17 36759 1 1 122 LEU HA   H  12.201 -27.849  27.183 1.00 . A A . 122 LEU HA   1 1 
       17 36760 1 1 122 LEU HB2  H  12.487 -25.410  25.393 1.00 . A A . 122 LEU HB2  1 1 
       17 36761 1 1 122 LEU HB3  H  12.942 -27.041  24.926 1.00 . A A . 122 LEU HB3  1 1 
       17 36762 1 1 122 LEU HD11 H  10.909 -25.250  23.396 1.00 . A A . 122 LEU HD11 1 1 
       17 36763 1 1 122 LEU HD12 H   9.655 -26.464  23.164 1.00 . A A . 122 LEU HD12 1 1 
       17 36764 1 1 122 LEU HD13 H  11.347 -26.886  22.895 1.00 . A A . 122 LEU HD13 1 1 
       17 36765 1 1 122 LEU HD21 H   9.350 -28.321  24.830 1.00 . A A . 122 LEU HD21 1 1 
       17 36766 1 1 122 LEU HD22 H  10.350 -28.406  26.275 1.00 . A A . 122 LEU HD22 1 1 
       17 36767 1 1 122 LEU HD23 H  11.027 -28.862  24.711 1.00 . A A . 122 LEU HD23 1 1 
       17 36768 1 1 122 LEU HG   H  10.119 -26.086  25.544 1.00 . A A . 122 LEU HG   1 1 
       17 36769 1 1 122 LEU N    N  11.666 -25.979  27.909 1.00 . A A . 122 LEU N    1 1 
       17 36770 1 1 122 LEU O    O  14.761 -27.629  27.181 1.00 . A A . 122 LEU O    1 1 
       17 36771 1 1 123 GLN C    C  15.869 -25.892  29.845 1.00 . A A . 123 GLN C    1 1 
       17 36772 1 1 123 GLN CA   C  15.729 -25.267  28.440 1.00 . A A . 123 GLN CA   1 1 
       17 36773 1 1 123 GLN CB   C  16.007 -23.746  28.505 1.00 . A A . 123 GLN CB   1 1 
       17 36774 1 1 123 GLN CD   C  16.127 -21.513  27.267 1.00 . A A . 123 GLN CD   1 1 
       17 36775 1 1 123 GLN CG   C  15.850 -23.013  27.162 1.00 . A A . 123 GLN CG   1 1 
       17 36776 1 1 123 GLN H    H  13.718 -24.787  27.957 1.00 . A A . 123 GLN H    1 1 
       17 36777 1 1 123 GLN HA   H  16.448 -25.732  27.771 1.00 . A A . 123 GLN HA   1 1 
       17 36778 1 1 123 GLN HB2  H  15.318 -23.298  29.217 1.00 . A A . 123 GLN HB2  1 1 
       17 36779 1 1 123 GLN HB3  H  17.021 -23.590  28.863 1.00 . A A . 123 GLN HB3  1 1 
       17 36780 1 1 123 GLN HE21 H  18.037 -21.797  26.791 1.00 . A A . 123 GLN HE21 1 1 
       17 36781 1 1 123 GLN HE22 H  17.573 -20.157  27.084 1.00 . A A . 123 GLN HE22 1 1 
       17 36782 1 1 123 GLN HG2  H  16.538 -23.445  26.442 1.00 . A A . 123 GLN HG2  1 1 
       17 36783 1 1 123 GLN HG3  H  14.835 -23.152  26.802 1.00 . A A . 123 GLN HG3  1 1 
       17 36784 1 1 123 GLN N    N  14.375 -25.515  27.913 1.00 . A A . 123 GLN N    1 1 
       17 36785 1 1 123 GLN NE2  N  17.371 -21.115  27.022 1.00 . A A . 123 GLN NE2  1 1 
       17 36786 1 1 123 GLN O    O  16.924 -26.422  30.194 1.00 . A A . 123 GLN O    1 1 
       17 36787 1 1 123 GLN OE1  O  15.229 -20.720  27.549 1.00 . A A . 123 GLN OE1  1 1 
       17 36788 1 1 124 ASP C    C  14.944 -27.896  32.026 1.00 . A A . 124 ASP C    1 1 
       17 36789 1 1 124 ASP CA   C  14.706 -26.369  32.008 1.00 . A A . 124 ASP CA   1 1 
       17 36790 1 1 124 ASP CB   C  13.329 -26.017  32.634 1.00 . A A . 124 ASP CB   1 1 
       17 36791 1 1 124 ASP CG   C  13.089 -26.609  34.035 1.00 . A A . 124 ASP CG   1 1 
       17 36792 1 1 124 ASP H    H  13.975 -25.381  30.268 1.00 . A A . 124 ASP H    1 1 
       17 36793 1 1 124 ASP HA   H  15.489 -25.887  32.586 1.00 . A A . 124 ASP HA   1 1 
       17 36794 1 1 124 ASP HB2  H  13.246 -24.940  32.705 1.00 . A A . 124 ASP HB2  1 1 
       17 36795 1 1 124 ASP HB3  H  12.547 -26.368  31.963 1.00 . A A . 124 ASP HB3  1 1 
       17 36796 1 1 124 ASP N    N  14.775 -25.820  30.631 1.00 . A A . 124 ASP N    1 1 
       17 36797 1 1 124 ASP O    O  15.510 -28.424  32.990 1.00 . A A . 124 ASP O    1 1 
       17 36798 1 1 124 ASP OD1  O  13.686 -26.113  35.008 1.00 . A A . 124 ASP OD1  1 1 
       17 36799 1 1 124 ASP OD2  O  12.307 -27.576  34.165 1.00 . A A . 124 ASP OD2  1 1 
       17 36800 1 1 125 VAL C    C  16.267 -30.304  30.779 1.00 . A A . 125 VAL C    1 1 
       17 36801 1 1 125 VAL CA   C  14.754 -30.021  30.732 1.00 . A A . 125 VAL CA   1 1 
       17 36802 1 1 125 VAL CB   C  14.138 -30.511  29.358 1.00 . A A . 125 VAL CB   1 1 
       17 36803 1 1 125 VAL CG1  C  14.517 -31.984  29.037 1.00 . A A . 125 VAL CG1  1 1 
       17 36804 1 1 125 VAL CG2  C  12.595 -30.326  29.348 1.00 . A A . 125 VAL CG2  1 1 
       17 36805 1 1 125 VAL H    H  13.987 -28.094  30.273 1.00 . A A . 125 VAL H    1 1 
       17 36806 1 1 125 VAL HA   H  14.266 -30.563  31.541 1.00 . A A . 125 VAL HA   1 1 
       17 36807 1 1 125 VAL HB   H  14.554 -29.883  28.568 1.00 . A A . 125 VAL HB   1 1 
       17 36808 1 1 125 VAL HG11 H  15.591 -32.073  28.956 1.00 . A A . 125 VAL HG11 1 1 
       17 36809 1 1 125 VAL HG12 H  14.067 -32.285  28.098 1.00 . A A . 125 VAL HG12 1 1 
       17 36810 1 1 125 VAL HG13 H  14.162 -32.634  29.828 1.00 . A A . 125 VAL HG13 1 1 
       17 36811 1 1 125 VAL HG21 H  12.195 -30.624  28.388 1.00 . A A . 125 VAL HG21 1 1 
       17 36812 1 1 125 VAL HG22 H  12.350 -29.288  29.523 1.00 . A A . 125 VAL HG22 1 1 
       17 36813 1 1 125 VAL HG23 H  12.145 -30.933  30.126 1.00 . A A . 125 VAL HG23 1 1 
       17 36814 1 1 125 VAL N    N  14.503 -28.581  30.946 1.00 . A A . 125 VAL N    1 1 
       17 36815 1 1 125 VAL O    O  16.716 -31.172  31.537 1.00 . A A . 125 VAL O    1 1 
       17 36816 1 1 126 SER C    C  19.043 -30.968  29.508 1.00 . A A . 126 SER C    1 1 
       17 36817 1 1 126 SER CA   C  18.507 -29.566  29.916 1.00 . A A . 126 SER CA   1 1 
       17 36818 1 1 126 SER CB   C  19.077 -29.079  31.283 1.00 . A A . 126 SER CB   1 1 
       17 36819 1 1 126 SER H    H  16.569 -28.920  29.356 1.00 . A A . 126 SER H    1 1 
       17 36820 1 1 126 SER HA   H  18.808 -28.862  29.147 1.00 . A A . 126 SER HA   1 1 
       17 36821 1 1 126 SER HB2  H  18.684 -28.095  31.509 1.00 . A A . 126 SER HB2  1 1 
       17 36822 1 1 126 SER HB3  H  18.773 -29.766  32.066 1.00 . A A . 126 SER HB3  1 1 
       17 36823 1 1 126 SER HG   H  20.843 -29.476  32.040 1.00 . A A . 126 SER HG   1 1 
       17 36824 1 1 126 SER N    N  17.028 -29.536  29.961 1.00 . A A . 126 SER N    1 1 
       17 36825 1 1 126 SER O    O  18.269 -31.861  29.125 1.00 . A A . 126 SER O    1 1 
       17 36826 1 1 126 SER OG   O  20.491 -28.996  31.280 1.00 . A A . 126 SER OG   1 1 
       17 36827 1 1 127 GLY C    C  21.955 -32.778  30.474 1.00 . A A . 127 GLY C    1 1 
       17 36828 1 1 127 GLY CA   C  21.038 -32.412  29.312 1.00 . A A . 127 GLY CA   1 1 
       17 36829 1 1 127 GLY H    H  20.928 -30.344  29.693 1.00 . A A . 127 GLY H    1 1 
       17 36830 1 1 127 GLY HA2  H  20.304 -33.196  29.177 1.00 . A A . 127 GLY HA2  1 1 
       17 36831 1 1 127 GLY HA3  H  21.639 -32.341  28.413 1.00 . A A . 127 GLY HA3  1 1 
       17 36832 1 1 127 GLY N    N  20.373 -31.128  29.532 1.00 . A A . 127 GLY N    1 1 
       17 36833 1 1 127 GLY O    O  22.290 -31.920  31.297 1.00 . A A . 127 GLY O    1 1 
       17 36834 1 1 128 GLN C    C  24.694 -34.785  30.872 1.00 . A A . 128 GLN C    1 1 
       17 36835 1 1 128 GLN CA   C  23.324 -34.549  31.544 1.00 . A A . 128 GLN CA   1 1 
       17 36836 1 1 128 GLN CB   C  22.797 -35.863  32.181 1.00 . A A . 128 GLN CB   1 1 
       17 36837 1 1 128 GLN CD   C  20.938 -37.038  33.531 1.00 . A A . 128 GLN CD   1 1 
       17 36838 1 1 128 GLN CG   C  21.450 -35.721  32.931 1.00 . A A . 128 GLN CG   1 1 
       17 36839 1 1 128 GLN H    H  21.993 -34.685  29.902 1.00 . A A . 128 GLN H    1 1 
       17 36840 1 1 128 GLN HA   H  23.444 -33.801  32.323 1.00 . A A . 128 GLN HA   1 1 
       17 36841 1 1 128 GLN HB2  H  22.674 -36.604  31.398 1.00 . A A . 128 GLN HB2  1 1 
       17 36842 1 1 128 GLN HB3  H  23.540 -36.231  32.887 1.00 . A A . 128 GLN HB3  1 1 
       17 36843 1 1 128 GLN HE21 H  19.048 -36.448  33.350 1.00 . A A . 128 GLN HE21 1 1 
       17 36844 1 1 128 GLN HE22 H  19.279 -38.018  34.037 1.00 . A A . 128 GLN HE22 1 1 
       17 36845 1 1 128 GLN HG2  H  21.570 -35.011  33.741 1.00 . A A . 128 GLN HG2  1 1 
       17 36846 1 1 128 GLN HG3  H  20.706 -35.340  32.238 1.00 . A A . 128 GLN HG3  1 1 
       17 36847 1 1 128 GLN N    N  22.356 -34.049  30.546 1.00 . A A . 128 GLN N    1 1 
       17 36848 1 1 128 GLN NE2  N  19.624 -37.183  33.647 1.00 . A A . 128 GLN NE2  1 1 
       17 36849 1 1 128 GLN O    O  24.865 -34.520  29.675 1.00 . A A . 128 GLN O    1 1 
       17 36850 1 1 128 GLN OE1  O  21.719 -37.917  33.890 1.00 . A A . 128 GLN OE1  1 1 
       17 36851 1 1 129 LEU C    C  27.299 -37.134  31.339 1.00 . A A . 129 LEU C    1 1 
       17 36852 1 1 129 LEU CA   C  27.010 -35.634  31.143 1.00 . A A . 129 LEU CA   1 1 
       17 36853 1 1 129 LEU CB   C  28.107 -34.730  31.803 1.00 . A A . 129 LEU CB   1 1 
       17 36854 1 1 129 LEU CD1  C  28.117 -35.708  34.236 1.00 . A A . 129 LEU CD1  1 1 
       17 36855 1 1 129 LEU CD2  C  29.059 -33.389  33.773 1.00 . A A . 129 LEU CD2  1 1 
       17 36856 1 1 129 LEU CG   C  28.006 -34.439  33.351 1.00 . A A . 129 LEU CG   1 1 
       17 36857 1 1 129 LEU H    H  25.468 -35.448  32.594 1.00 . A A . 129 LEU H    1 1 
       17 36858 1 1 129 LEU HA   H  27.019 -35.446  30.068 1.00 . A A . 129 LEU HA   1 1 
       17 36859 1 1 129 LEU HB2  H  29.080 -35.173  31.607 1.00 . A A . 129 LEU HB2  1 1 
       17 36860 1 1 129 LEU HB3  H  28.080 -33.771  31.290 1.00 . A A . 129 LEU HB3  1 1 
       17 36861 1 1 129 LEU HD11 H  27.310 -36.384  33.998 1.00 . A A . 129 LEU HD11 1 1 
       17 36862 1 1 129 LEU HD12 H  28.048 -35.433  35.282 1.00 . A A . 129 LEU HD12 1 1 
       17 36863 1 1 129 LEU HD13 H  29.066 -36.202  34.058 1.00 . A A . 129 LEU HD13 1 1 
       17 36864 1 1 129 LEU HD21 H  28.945 -33.162  34.823 1.00 . A A . 129 LEU HD21 1 1 
       17 36865 1 1 129 LEU HD22 H  28.920 -32.481  33.200 1.00 . A A . 129 LEU HD22 1 1 
       17 36866 1 1 129 LEU HD23 H  30.058 -33.773  33.595 1.00 . A A . 129 LEU HD23 1 1 
       17 36867 1 1 129 LEU HG   H  27.032 -34.007  33.549 1.00 . A A . 129 LEU HG   1 1 
       17 36868 1 1 129 LEU N    N  25.664 -35.287  31.648 1.00 . A A . 129 LEU N    1 1 
       17 36869 1 1 129 LEU O    O  26.620 -37.809  32.125 1.00 . A A . 129 LEU O    1 1 
       17 36870 1 1 130 ASN C    C  30.153 -39.115  29.949 1.00 . A A . 130 ASN C    1 1 
       17 36871 1 1 130 ASN CA   C  28.818 -39.009  30.705 1.00 . A A . 130 ASN CA   1 1 
       17 36872 1 1 130 ASN CB   C  27.783 -40.068  30.188 1.00 . A A . 130 ASN CB   1 1 
       17 36873 1 1 130 ASN CG   C  27.334 -39.875  28.732 1.00 . A A . 130 ASN CG   1 1 
       17 36874 1 1 130 ASN H    H  28.730 -37.037  29.938 1.00 . A A . 130 ASN H    1 1 
       17 36875 1 1 130 ASN HA   H  29.006 -39.197  31.761 1.00 . A A . 130 ASN HA   1 1 
       17 36876 1 1 130 ASN HB2  H  28.218 -41.059  30.278 1.00 . A A . 130 ASN HB2  1 1 
       17 36877 1 1 130 ASN HB3  H  26.907 -40.025  30.822 1.00 . A A . 130 ASN HB3  1 1 
       17 36878 1 1 130 ASN HD21 H  25.853 -38.671  29.299 1.00 . A A . 130 ASN HD21 1 1 
       17 36879 1 1 130 ASN HD22 H  25.977 -38.967  27.596 1.00 . A A . 130 ASN HD22 1 1 
       17 36880 1 1 130 ASN N    N  28.306 -37.631  30.595 1.00 . A A . 130 ASN N    1 1 
       17 36881 1 1 130 ASN ND2  N  26.284 -39.092  28.520 1.00 . A A . 130 ASN ND2  1 1 
       17 36882 1 1 130 ASN O    O  30.236 -38.755  28.768 1.00 . A A . 130 ASN O    1 1 
       17 36883 1 1 130 ASN OD1  O  27.925 -40.428  27.806 1.00 . A A . 130 ASN OD1  1 1 
       17 36884 1 1 131 SER C    C  33.225 -40.926  30.862 1.00 . A A . 131 SER C    1 1 
       17 36885 1 1 131 SER CA   C  32.545 -39.780  30.094 1.00 . A A . 131 SER CA   1 1 
       17 36886 1 1 131 SER CB   C  33.406 -38.490  30.159 1.00 . A A . 131 SER CB   1 1 
       17 36887 1 1 131 SER H    H  31.084 -39.701  31.619 1.00 . A A . 131 SER H    1 1 
       17 36888 1 1 131 SER HA   H  32.430 -40.076  29.053 1.00 . A A . 131 SER HA   1 1 
       17 36889 1 1 131 SER HB2  H  33.443 -38.128  31.175 1.00 . A A . 131 SER HB2  1 1 
       17 36890 1 1 131 SER HB3  H  34.414 -38.709  29.824 1.00 . A A . 131 SER HB3  1 1 
       17 36891 1 1 131 SER HG   H  32.120 -37.784  28.848 1.00 . A A . 131 SER HG   1 1 
       17 36892 1 1 131 SER N    N  31.207 -39.544  30.660 1.00 . A A . 131 SER N    1 1 
       17 36893 1 1 131 SER O    O  33.441 -40.823  32.078 1.00 . A A . 131 SER O    1 1 
       17 36894 1 1 131 SER OG   O  32.879 -37.454  29.336 1.00 . A A . 131 SER OG   1 1 
       17 36895 1 1 132 THR C    C  34.813 -44.072  29.576 1.00 . A A . 132 THR C    1 1 
       17 36896 1 1 132 THR CA   C  34.162 -43.223  30.707 1.00 . A A . 132 THR CA   1 1 
       17 36897 1 1 132 THR CB   C  33.133 -44.070  31.560 1.00 . A A . 132 THR CB   1 1 
       17 36898 1 1 132 THR CG2  C  31.864 -44.452  30.775 1.00 . A A . 132 THR CG2  1 1 
       17 36899 1 1 132 THR H    H  33.328 -42.020  29.179 1.00 . A A . 132 THR H    1 1 
       17 36900 1 1 132 THR HA   H  34.951 -42.883  31.381 1.00 . A A . 132 THR HA   1 1 
       17 36901 1 1 132 THR HB   H  32.831 -43.458  32.408 1.00 . A A . 132 THR HB   1 1 
       17 36902 1 1 132 THR HG1  H  34.700 -45.232  31.928 1.00 . A A . 132 THR HG1  1 1 
       17 36903 1 1 132 THR HG21 H  31.369 -43.555  30.428 1.00 . A A . 132 THR HG21 1 1 
       17 36904 1 1 132 THR HG22 H  31.190 -45.005  31.417 1.00 . A A . 132 THR HG22 1 1 
       17 36905 1 1 132 THR HG23 H  32.137 -45.065  29.929 1.00 . A A . 132 THR HG23 1 1 
       17 36906 1 1 132 THR N    N  33.533 -42.020  30.139 1.00 . A A . 132 THR N    1 1 
       17 36907 1 1 132 THR OG1  O  33.751 -45.262  32.089 1.00 . A A . 132 THR OG1  1 1 
       18 36908 1 1   1 SER C    C  33.289  52.241 -13.426 1.00 . A A .   1 SER C    1 1 
       18 36909 1 1   1 SER CA   C  34.126  50.983 -13.106 1.00 . A A .   1 SER CA   1 1 
       18 36910 1 1   1 SER CB   C  33.319  49.690 -13.399 1.00 . A A .   1 SER CB   1 1 
       18 36911 1 1   1 SER HA   H  35.022  50.993 -13.719 1.00 . A A .   1 SER HA   1 1 
       18 36912 1 1   1 SER HB2  H  33.910  48.827 -13.128 1.00 . A A .   1 SER HB2  1 1 
       18 36913 1 1   1 SER HB3  H  32.405  49.695 -12.819 1.00 . A A .   1 SER HB3  1 1 
       18 36914 1 1   1 SER HG   H  33.251  48.703 -15.094 1.00 . A A .   1 SER HG   1 1 
       18 36915 1 1   1 SER N    N  34.549  50.993 -11.686 1.00 . A A .   1 SER N    1 1 
       18 36916 1 1   1 SER O    O  33.423  52.809 -14.514 1.00 . A A .   1 SER O    1 1 
       18 36917 1 1   1 SER OG   O  32.978  49.572 -14.769 1.00 . A A .   1 SER OG   1 1 
       18 36918 1 1   2 MET C    C  30.362  53.488 -13.585 1.00 . A A .   2 MET C    1 1 
       18 36919 1 1   2 MET CA   C  31.478  53.788 -12.560 1.00 . A A .   2 MET CA   1 1 
       18 36920 1 1   2 MET CB   C  32.176  55.148 -12.881 1.00 . A A .   2 MET CB   1 1 
       18 36921 1 1   2 MET CE   C  31.331  56.854 -10.211 1.00 . A A .   2 MET CE   1 1 
       18 36922 1 1   2 MET CG   C  33.236  55.579 -11.849 1.00 . A A .   2 MET CG   1 1 
       18 36923 1 1   2 MET H    H  32.459  52.172 -11.598 1.00 . A A .   2 MET H    1 1 
       18 36924 1 1   2 MET HA   H  31.013  53.871 -11.586 1.00 . A A .   2 MET HA   1 1 
       18 36925 1 1   2 MET HB2  H  32.653  55.079 -13.851 1.00 . A A .   2 MET HB2  1 1 
       18 36926 1 1   2 MET HB3  H  31.418  55.927 -12.927 1.00 . A A .   2 MET HB3  1 1 
       18 36927 1 1   2 MET HE1  H  30.901  56.982  -9.225 1.00 . A A .   2 MET HE1  1 1 
       18 36928 1 1   2 MET HE2  H  30.558  56.531 -10.893 1.00 . A A .   2 MET HE2  1 1 
       18 36929 1 1   2 MET HE3  H  31.742  57.794 -10.548 1.00 . A A .   2 MET HE3  1 1 
       18 36930 1 1   2 MET HG2  H  34.063  54.883 -11.892 1.00 . A A .   2 MET HG2  1 1 
       18 36931 1 1   2 MET HG3  H  33.598  56.569 -12.104 1.00 . A A .   2 MET HG3  1 1 
       18 36932 1 1   2 MET N    N  32.440  52.656 -12.448 1.00 . A A .   2 MET N    1 1 
       18 36933 1 1   2 MET O    O  30.630  52.921 -14.648 1.00 . A A .   2 MET O    1 1 
       18 36934 1 1   2 MET SD   S  32.626  55.611 -10.144 1.00 . A A .   2 MET SD   1 1 
       18 36935 1 1   3 LYS C    C  27.671  52.085 -14.137 1.00 . A A .   3 LYS C    1 1 
       18 36936 1 1   3 LYS CA   C  27.898  53.610 -14.040 1.00 . A A .   3 LYS CA   1 1 
       18 36937 1 1   3 LYS CB   C  27.932  54.267 -15.456 1.00 . A A .   3 LYS CB   1 1 
       18 36938 1 1   3 LYS CD   C  28.101  56.397 -16.885 1.00 . A A .   3 LYS CD   1 1 
       18 36939 1 1   3 LYS CE   C  26.870  56.065 -17.752 1.00 . A A .   3 LYS CE   1 1 
       18 36940 1 1   3 LYS CG   C  28.012  55.813 -15.455 1.00 . A A .   3 LYS CG   1 1 
       18 36941 1 1   3 LYS H    H  29.021  54.423 -12.431 1.00 . A A .   3 LYS H    1 1 
       18 36942 1 1   3 LYS HA   H  27.070  54.042 -13.483 1.00 . A A .   3 LYS HA   1 1 
       18 36943 1 1   3 LYS HB2  H  28.790  53.883 -15.990 1.00 . A A .   3 LYS HB2  1 1 
       18 36944 1 1   3 LYS HB3  H  27.031  53.976 -15.998 1.00 . A A .   3 LYS HB3  1 1 
       18 36945 1 1   3 LYS HD2  H  28.200  57.478 -16.820 1.00 . A A .   3 LYS HD2  1 1 
       18 36946 1 1   3 LYS HD3  H  28.988  55.999 -17.371 1.00 . A A .   3 LYS HD3  1 1 
       18 36947 1 1   3 LYS HE2  H  26.723  54.993 -17.768 1.00 . A A .   3 LYS HE2  1 1 
       18 36948 1 1   3 LYS HE3  H  25.998  56.543 -17.327 1.00 . A A .   3 LYS HE3  1 1 
       18 36949 1 1   3 LYS HG2  H  27.131  56.209 -14.963 1.00 . A A .   3 LYS HG2  1 1 
       18 36950 1 1   3 LYS HG3  H  28.892  56.115 -14.897 1.00 . A A .   3 LYS HG3  1 1 
       18 36951 1 1   3 LYS HZ1  H  27.198  57.561 -19.175 1.00 . A A .   3 LYS HZ1  1 1 
       18 36952 1 1   3 LYS HZ2  H  26.191  56.313 -19.709 1.00 . A A .   3 LYS HZ2  1 1 
       18 36953 1 1   3 LYS HZ3  H  27.857  56.060 -19.588 1.00 . A A .   3 LYS HZ3  1 1 
       18 36954 1 1   3 LYS N    N  29.121  53.903 -13.250 1.00 . A A .   3 LYS N    1 1 
       18 36955 1 1   3 LYS NZ   N  27.039  56.532 -19.152 1.00 . A A .   3 LYS NZ   1 1 
       18 36956 1 1   3 LYS O    O  28.265  51.412 -14.988 1.00 . A A .   3 LYS O    1 1 
       18 36957 1 1   4 THR C    C  25.746  49.683 -14.434 1.00 . A A .   4 THR C    1 1 
       18 36958 1 1   4 THR CA   C  26.535  50.117 -13.179 1.00 . A A .   4 THR CA   1 1 
       18 36959 1 1   4 THR CB   C  25.736  49.757 -11.887 1.00 . A A .   4 THR CB   1 1 
       18 36960 1 1   4 THR CG2  C  25.457  48.239 -11.778 1.00 . A A .   4 THR CG2  1 1 
       18 36961 1 1   4 THR H    H  26.429  52.143 -12.569 1.00 . A A .   4 THR H    1 1 
       18 36962 1 1   4 THR HA   H  27.482  49.584 -13.150 1.00 . A A .   4 THR HA   1 1 
       18 36963 1 1   4 THR HB   H  24.790  50.287 -11.896 1.00 . A A .   4 THR HB   1 1 
       18 36964 1 1   4 THR HG1  H  27.212  49.568 -10.587 1.00 . A A .   4 THR HG1  1 1 
       18 36965 1 1   4 THR HG21 H  26.393  47.693 -11.780 1.00 . A A .   4 THR HG21 1 1 
       18 36966 1 1   4 THR HG22 H  24.855  47.915 -12.619 1.00 . A A .   4 THR HG22 1 1 
       18 36967 1 1   4 THR HG23 H  24.923  48.032 -10.861 1.00 . A A .   4 THR HG23 1 1 
       18 36968 1 1   4 THR N    N  26.845  51.552 -13.225 1.00 . A A .   4 THR N    1 1 
       18 36969 1 1   4 THR O    O  24.763  50.332 -14.825 1.00 . A A .   4 THR O    1 1 
       18 36970 1 1   4 THR OG1  O  26.483  50.183 -10.735 1.00 . A A .   4 THR OG1  1 1 
       18 36971 1 1   5 ALA C    C  24.304  47.189 -15.777 1.00 . A A .   5 ALA C    1 1 
       18 36972 1 1   5 ALA CA   C  25.552  47.985 -16.237 1.00 . A A .   5 ALA CA   1 1 
       18 36973 1 1   5 ALA CB   C  26.560  47.078 -16.974 1.00 . A A .   5 ALA CB   1 1 
       18 36974 1 1   5 ALA H    H  27.043  48.189 -14.746 1.00 . A A .   5 ALA H    1 1 
       18 36975 1 1   5 ALA HA   H  25.243  48.776 -16.915 1.00 . A A .   5 ALA HA   1 1 
       18 36976 1 1   5 ALA HB1  H  26.088  46.635 -17.845 1.00 . A A .   5 ALA HB1  1 1 
       18 36977 1 1   5 ALA HB2  H  26.902  46.289 -16.317 1.00 . A A .   5 ALA HB2  1 1 
       18 36978 1 1   5 ALA HB3  H  27.412  47.665 -17.296 1.00 . A A .   5 ALA HB3  1 1 
       18 36979 1 1   5 ALA N    N  26.215  48.599 -15.075 1.00 . A A .   5 ALA N    1 1 
       18 36980 1 1   5 ALA O    O  24.285  46.704 -14.634 1.00 . A A .   5 ALA O    1 1 
       18 36981 1 1   6 PRO C    C  22.437  44.739 -16.040 1.00 . A A .   6 PRO C    1 1 
       18 36982 1 1   6 PRO CA   C  22.046  46.231 -16.297 1.00 . A A .   6 PRO CA   1 1 
       18 36983 1 1   6 PRO CB   C  21.126  46.374 -17.551 1.00 . A A .   6 PRO CB   1 1 
       18 36984 1 1   6 PRO CD   C  23.083  47.707 -17.965 1.00 . A A .   6 PRO CD   1 1 
       18 36985 1 1   6 PRO CG   C  22.037  46.853 -18.648 1.00 . A A .   6 PRO CG   1 1 
       18 36986 1 1   6 PRO HA   H  21.543  46.629 -15.423 1.00 . A A .   6 PRO HA   1 1 
       18 36987 1 1   6 PRO HB2  H  20.668  45.422 -17.799 1.00 . A A .   6 PRO HB2  1 1 
       18 36988 1 1   6 PRO HB3  H  20.344  47.100 -17.344 1.00 . A A .   6 PRO HB3  1 1 
       18 36989 1 1   6 PRO HD2  H  24.014  47.684 -18.520 1.00 . A A .   6 PRO HD2  1 1 
       18 36990 1 1   6 PRO HD3  H  22.737  48.730 -17.857 1.00 . A A .   6 PRO HD3  1 1 
       18 36991 1 1   6 PRO HG2  H  22.504  46.007 -19.144 1.00 . A A .   6 PRO HG2  1 1 
       18 36992 1 1   6 PRO HG3  H  21.474  47.442 -19.366 1.00 . A A .   6 PRO HG3  1 1 
       18 36993 1 1   6 PRO N    N  23.233  47.058 -16.633 1.00 . A A .   6 PRO N    1 1 
       18 36994 1 1   6 PRO O    O  23.308  44.207 -16.745 1.00 . A A .   6 PRO O    1 1 
       18 36995 1 1   7 PRO C    C  21.553  41.656 -15.714 1.00 . A A .   7 PRO C    1 1 
       18 36996 1 1   7 PRO CA   C  22.151  42.643 -14.689 1.00 . A A .   7 PRO CA   1 1 
       18 36997 1 1   7 PRO CB   C  21.517  42.467 -13.284 1.00 . A A .   7 PRO CB   1 1 
       18 36998 1 1   7 PRO CD   C  20.758  44.585 -14.123 1.00 . A A .   7 PRO CD   1 1 
       18 36999 1 1   7 PRO CG   C  20.332  43.382 -13.300 1.00 . A A .   7 PRO CG   1 1 
       18 37000 1 1   7 PRO HA   H  23.227  42.491 -14.628 1.00 . A A .   7 PRO HA   1 1 
       18 37001 1 1   7 PRO HB2  H  21.227  41.432 -13.119 1.00 . A A .   7 PRO HB2  1 1 
       18 37002 1 1   7 PRO HB3  H  22.231  42.763 -12.523 1.00 . A A .   7 PRO HB3  1 1 
       18 37003 1 1   7 PRO HD2  H  19.926  44.963 -14.705 1.00 . A A .   7 PRO HD2  1 1 
       18 37004 1 1   7 PRO HD3  H  21.151  45.369 -13.486 1.00 . A A .   7 PRO HD3  1 1 
       18 37005 1 1   7 PRO HG2  H  19.481  42.884 -13.765 1.00 . A A .   7 PRO HG2  1 1 
       18 37006 1 1   7 PRO HG3  H  20.076  43.679 -12.288 1.00 . A A .   7 PRO HG3  1 1 
       18 37007 1 1   7 PRO N    N  21.824  44.052 -15.020 1.00 . A A .   7 PRO N    1 1 
       18 37008 1 1   7 PRO O    O  20.575  41.972 -16.409 1.00 . A A .   7 PRO O    1 1 
       18 37009 1 1   8 ALA C    C  20.381  38.774 -16.133 1.00 . A A .   8 ALA C    1 1 
       18 37010 1 1   8 ALA CA   C  21.697  39.374 -16.672 1.00 . A A .   8 ALA CA   1 1 
       18 37011 1 1   8 ALA CB   C  22.794  38.300 -16.793 1.00 . A A .   8 ALA CB   1 1 
       18 37012 1 1   8 ALA H    H  22.930  40.295 -15.220 1.00 . A A .   8 ALA H    1 1 
       18 37013 1 1   8 ALA HA   H  21.517  39.790 -17.660 1.00 . A A .   8 ALA HA   1 1 
       18 37014 1 1   8 ALA HB1  H  22.997  37.871 -15.820 1.00 . A A .   8 ALA HB1  1 1 
       18 37015 1 1   8 ALA HB2  H  23.702  38.749 -17.177 1.00 . A A .   8 ALA HB2  1 1 
       18 37016 1 1   8 ALA HB3  H  22.474  37.518 -17.471 1.00 . A A .   8 ALA HB3  1 1 
       18 37017 1 1   8 ALA N    N  22.156  40.461 -15.790 1.00 . A A .   8 ALA N    1 1 
       18 37018 1 1   8 ALA O    O  20.063  38.925 -14.942 1.00 . A A .   8 ALA O    1 1 
       18 37019 1 1   9 LEU C    C  18.125  36.166 -17.416 1.00 . A A .   9 LEU C    1 1 
       18 37020 1 1   9 LEU CA   C  18.315  37.513 -16.674 1.00 . A A .   9 LEU CA   1 1 
       18 37021 1 1   9 LEU CB   C  17.168  38.545 -16.971 1.00 . A A .   9 LEU CB   1 1 
       18 37022 1 1   9 LEU CD1  C  16.451  38.320 -19.474 1.00 . A A .   9 LEU CD1  1 1 
       18 37023 1 1   9 LEU CD2  C  16.467  40.614 -18.362 1.00 . A A .   9 LEU CD2  1 1 
       18 37024 1 1   9 LEU CG   C  17.129  39.213 -18.406 1.00 . A A .   9 LEU CG   1 1 
       18 37025 1 1   9 LEU H    H  19.961  37.992 -17.929 1.00 . A A .   9 LEU H    1 1 
       18 37026 1 1   9 LEU HA   H  18.323  37.306 -15.606 1.00 . A A .   9 LEU HA   1 1 
       18 37027 1 1   9 LEU HB2  H  16.215  38.056 -16.797 1.00 . A A .   9 LEU HB2  1 1 
       18 37028 1 1   9 LEU HB3  H  17.261  39.341 -16.234 1.00 . A A .   9 LEU HB3  1 1 
       18 37029 1 1   9 LEU HD11 H  16.990  37.388 -19.556 1.00 . A A .   9 LEU HD11 1 1 
       18 37030 1 1   9 LEU HD12 H  16.472  38.820 -20.434 1.00 . A A .   9 LEU HD12 1 1 
       18 37031 1 1   9 LEU HD13 H  15.424  38.120 -19.196 1.00 . A A .   9 LEU HD13 1 1 
       18 37032 1 1   9 LEU HD21 H  16.492  41.059 -19.346 1.00 . A A .   9 LEU HD21 1 1 
       18 37033 1 1   9 LEU HD22 H  17.006  41.248 -17.674 1.00 . A A .   9 LEU HD22 1 1 
       18 37034 1 1   9 LEU HD23 H  15.436  40.528 -18.033 1.00 . A A .   9 LEU HD23 1 1 
       18 37035 1 1   9 LEU HG   H  18.151  39.362 -18.734 1.00 . A A .   9 LEU HG   1 1 
       18 37036 1 1   9 LEU N    N  19.624  38.104 -17.017 1.00 . A A .   9 LEU N    1 1 
       18 37037 1 1   9 LEU O    O  18.535  36.040 -18.575 1.00 . A A .   9 LEU O    1 1 
       18 37038 1 1  10 PRO C    C  15.909  33.998 -18.268 1.00 . A A .  10 PRO C    1 1 
       18 37039 1 1  10 PRO CA   C  17.184  33.848 -17.410 1.00 . A A .  10 PRO CA   1 1 
       18 37040 1 1  10 PRO CB   C  16.963  32.879 -16.217 1.00 . A A .  10 PRO CB   1 1 
       18 37041 1 1  10 PRO CD   C  17.249  35.072 -15.280 1.00 . A A .  10 PRO CD   1 1 
       18 37042 1 1  10 PRO CG   C  16.493  33.766 -15.106 1.00 . A A .  10 PRO CG   1 1 
       18 37043 1 1  10 PRO HA   H  17.993  33.480 -18.039 1.00 . A A .  10 PRO HA   1 1 
       18 37044 1 1  10 PRO HB2  H  16.225  32.123 -16.468 1.00 . A A .  10 PRO HB2  1 1 
       18 37045 1 1  10 PRO HB3  H  17.900  32.390 -15.962 1.00 . A A .  10 PRO HB3  1 1 
       18 37046 1 1  10 PRO HD2  H  16.630  35.913 -14.992 1.00 . A A .  10 PRO HD2  1 1 
       18 37047 1 1  10 PRO HD3  H  18.169  35.070 -14.699 1.00 . A A .  10 PRO HD3  1 1 
       18 37048 1 1  10 PRO HG2  H  15.422  33.934 -15.189 1.00 . A A .  10 PRO HG2  1 1 
       18 37049 1 1  10 PRO HG3  H  16.724  33.317 -14.145 1.00 . A A .  10 PRO HG3  1 1 
       18 37050 1 1  10 PRO N    N  17.551  35.119 -16.743 1.00 . A A .  10 PRO N    1 1 
       18 37051 1 1  10 PRO O    O  15.137  34.957 -18.100 1.00 . A A .  10 PRO O    1 1 
       18 37052 1 1  11 THR C    C  13.322  32.415 -19.205 1.00 . A A .  11 THR C    1 1 
       18 37053 1 1  11 THR CA   C  14.499  32.984 -20.025 1.00 . A A .  11 THR CA   1 1 
       18 37054 1 1  11 THR CB   C  14.758  32.137 -21.324 1.00 . A A .  11 THR CB   1 1 
       18 37055 1 1  11 THR CG2  C  15.690  32.870 -22.315 1.00 . A A .  11 THR CG2  1 1 
       18 37056 1 1  11 THR H    H  16.380  32.349 -19.296 1.00 . A A .  11 THR H    1 1 
       18 37057 1 1  11 THR HA   H  14.247  34.005 -20.330 1.00 . A A .  11 THR HA   1 1 
       18 37058 1 1  11 THR HB   H  13.811  31.957 -21.820 1.00 . A A .  11 THR HB   1 1 
       18 37059 1 1  11 THR HG1  H  14.832  30.156 -21.403 1.00 . A A .  11 THR HG1  1 1 
       18 37060 1 1  11 THR HG21 H  15.248  33.815 -22.598 1.00 . A A .  11 THR HG21 1 1 
       18 37061 1 1  11 THR HG22 H  15.834  32.263 -23.200 1.00 . A A .  11 THR HG22 1 1 
       18 37062 1 1  11 THR HG23 H  16.654  33.050 -21.850 1.00 . A A .  11 THR HG23 1 1 
       18 37063 1 1  11 THR N    N  15.702  33.042 -19.185 1.00 . A A .  11 THR N    1 1 
       18 37064 1 1  11 THR O    O  13.218  31.197 -19.005 1.00 . A A .  11 THR O    1 1 
       18 37065 1 1  11 THR OG1  O  15.338  30.862 -20.984 1.00 . A A .  11 THR OG1  1 1 
       18 37066 1 1  12 GLY C    C  10.121  32.635 -18.839 1.00 . A A .  12 GLY C    1 1 
       18 37067 1 1  12 GLY CA   C  11.292  32.949 -17.916 1.00 . A A .  12 GLY CA   1 1 
       18 37068 1 1  12 GLY H    H  12.690  34.277 -18.784 1.00 . A A .  12 GLY H    1 1 
       18 37069 1 1  12 GLY HA2  H  11.509  32.085 -17.296 1.00 . A A .  12 GLY HA2  1 1 
       18 37070 1 1  12 GLY HA3  H  11.019  33.773 -17.273 1.00 . A A .  12 GLY HA3  1 1 
       18 37071 1 1  12 GLY N    N  12.489  33.325 -18.664 1.00 . A A .  12 GLY N    1 1 
       18 37072 1 1  12 GLY O    O  10.003  33.243 -19.913 1.00 . A A .  12 GLY O    1 1 
       18 37073 1 1  13 TYR C    C   6.973  32.308 -19.198 1.00 . A A .  13 TYR C    1 1 
       18 37074 1 1  13 TYR CA   C   8.100  31.243 -19.222 1.00 . A A .  13 TYR CA   1 1 
       18 37075 1 1  13 TYR CB   C   7.571  29.858 -18.724 1.00 . A A .  13 TYR CB   1 1 
       18 37076 1 1  13 TYR CD1  C   5.522  29.845 -17.159 1.00 . A A .  13 TYR CD1  1 1 
       18 37077 1 1  13 TYR CD2  C   7.689  29.872 -16.150 1.00 . A A .  13 TYR CD2  1 1 
       18 37078 1 1  13 TYR CE1  C   4.932  29.841 -15.911 1.00 . A A .  13 TYR CE1  1 1 
       18 37079 1 1  13 TYR CE2  C   7.098  29.871 -14.897 1.00 . A A .  13 TYR CE2  1 1 
       18 37080 1 1  13 TYR CG   C   6.916  29.856 -17.317 1.00 . A A .  13 TYR CG   1 1 
       18 37081 1 1  13 TYR CZ   C   5.720  29.859 -14.785 1.00 . A A .  13 TYR CZ   1 1 
       18 37082 1 1  13 TYR H    H   9.410  31.284 -17.548 1.00 . A A .  13 TYR H    1 1 
       18 37083 1 1  13 TYR HA   H   8.439  31.127 -20.252 1.00 . A A .  13 TYR HA   1 1 
       18 37084 1 1  13 TYR HB2  H   6.836  29.491 -19.435 1.00 . A A .  13 TYR HB2  1 1 
       18 37085 1 1  13 TYR HB3  H   8.400  29.160 -18.706 1.00 . A A .  13 TYR HB3  1 1 
       18 37086 1 1  13 TYR HD1  H   4.893  29.832 -18.045 1.00 . A A .  13 TYR HD1  1 1 
       18 37087 1 1  13 TYR HD2  H   8.768  29.878 -16.232 1.00 . A A .  13 TYR HD2  1 1 
       18 37088 1 1  13 TYR HE1  H   3.849  29.835 -15.824 1.00 . A A .  13 TYR HE1  1 1 
       18 37089 1 1  13 TYR HE2  H   7.716  29.887 -14.009 1.00 . A A .  13 TYR HE2  1 1 
       18 37090 1 1  13 TYR HH   H   4.390  29.231 -13.539 1.00 . A A .  13 TYR HH   1 1 
       18 37091 1 1  13 TYR N    N   9.261  31.687 -18.424 1.00 . A A .  13 TYR N    1 1 
       18 37092 1 1  13 TYR O    O   6.729  32.938 -18.164 1.00 . A A .  13 TYR O    1 1 
       18 37093 1 1  13 TYR OH   O   5.130  29.854 -13.538 1.00 . A A .  13 TYR OH   1 1 
       18 37094 1 1  14 ASP C    C   3.947  32.673 -20.965 1.00 . A A .  14 ASP C    1 1 
       18 37095 1 1  14 ASP CA   C   5.181  33.447 -20.500 1.00 . A A .  14 ASP CA   1 1 
       18 37096 1 1  14 ASP CB   C   5.508  34.555 -21.545 1.00 . A A .  14 ASP CB   1 1 
       18 37097 1 1  14 ASP CG   C   6.635  35.503 -21.100 1.00 . A A .  14 ASP CG   1 1 
       18 37098 1 1  14 ASP H    H   6.590  31.986 -21.133 1.00 . A A .  14 ASP H    1 1 
       18 37099 1 1  14 ASP HA   H   4.975  33.912 -19.536 1.00 . A A .  14 ASP HA   1 1 
       18 37100 1 1  14 ASP HB2  H   5.801  34.082 -22.481 1.00 . A A .  14 ASP HB2  1 1 
       18 37101 1 1  14 ASP HB3  H   4.615  35.148 -21.733 1.00 . A A .  14 ASP HB3  1 1 
       18 37102 1 1  14 ASP N    N   6.314  32.507 -20.347 1.00 . A A .  14 ASP N    1 1 
       18 37103 1 1  14 ASP O    O   4.032  31.971 -21.970 1.00 . A A .  14 ASP O    1 1 
       18 37104 1 1  14 ASP OD1  O   6.357  36.463 -20.349 1.00 . A A .  14 ASP OD1  1 1 
       18 37105 1 1  14 ASP OD2  O   7.802  35.288 -21.487 1.00 . A A .  14 ASP OD2  1 1 
       18 37106 1 1  15 SER C    C   1.626  30.637 -20.564 1.00 . A A .  15 SER C    1 1 
       18 37107 1 1  15 SER CA   C   1.525  32.186 -20.587 1.00 . A A .  15 SER CA   1 1 
       18 37108 1 1  15 SER CB   C   1.007  32.714 -21.960 1.00 . A A .  15 SER CB   1 1 
       18 37109 1 1  15 SER H    H   2.853  33.392 -19.451 1.00 . A A .  15 SER H    1 1 
       18 37110 1 1  15 SER HA   H   0.818  32.496 -19.817 1.00 . A A .  15 SER HA   1 1 
       18 37111 1 1  15 SER HB2  H   0.843  33.782 -21.900 1.00 . A A .  15 SER HB2  1 1 
       18 37112 1 1  15 SER HB3  H   1.745  32.515 -22.729 1.00 . A A .  15 SER HB3  1 1 
       18 37113 1 1  15 SER HG   H  -0.019  31.343 -22.897 1.00 . A A .  15 SER HG   1 1 
       18 37114 1 1  15 SER N    N   2.818  32.824 -20.244 1.00 . A A .  15 SER N    1 1 
       18 37115 1 1  15 SER O    O   2.005  30.006 -21.563 1.00 . A A .  15 SER O    1 1 
       18 37116 1 1  15 SER OG   O  -0.211  32.106 -22.339 1.00 . A A .  15 SER OG   1 1 
       18 37117 1 1  16 GLU C    C   0.127  28.103 -18.405 1.00 . A A .  16 GLU C    1 1 
       18 37118 1 1  16 GLU CA   C   1.346  28.564 -19.222 1.00 . A A .  16 GLU CA   1 1 
       18 37119 1 1  16 GLU CB   C   2.671  28.144 -18.523 1.00 . A A .  16 GLU CB   1 1 
       18 37120 1 1  16 GLU CD   C   4.154  26.256 -17.615 1.00 . A A .  16 GLU CD   1 1 
       18 37121 1 1  16 GLU CG   C   2.904  26.620 -18.434 1.00 . A A .  16 GLU CG   1 1 
       18 37122 1 1  16 GLU H    H   1.020  30.590 -18.656 1.00 . A A .  16 GLU H    1 1 
       18 37123 1 1  16 GLU HA   H   1.304  28.092 -20.204 1.00 . A A .  16 GLU HA   1 1 
       18 37124 1 1  16 GLU HB2  H   3.501  28.581 -19.074 1.00 . A A .  16 GLU HB2  1 1 
       18 37125 1 1  16 GLU HB3  H   2.681  28.554 -17.514 1.00 . A A .  16 GLU HB3  1 1 
       18 37126 1 1  16 GLU HG2  H   2.029  26.159 -17.980 1.00 . A A .  16 GLU HG2  1 1 
       18 37127 1 1  16 GLU HG3  H   3.019  26.221 -19.441 1.00 . A A .  16 GLU HG3  1 1 
       18 37128 1 1  16 GLU N    N   1.299  30.033 -19.406 1.00 . A A .  16 GLU N    1 1 
       18 37129 1 1  16 GLU O    O  -0.711  27.332 -18.891 1.00 . A A .  16 GLU O    1 1 
       18 37130 1 1  16 GLU OE1  O   5.276  26.297 -18.159 1.00 . A A .  16 GLU OE1  1 1 
       18 37131 1 1  16 GLU OE2  O   4.022  25.947 -16.423 1.00 . A A .  16 GLU OE2  1 1 
       18 37132 1 1  17 GLU C    C  -2.230  29.303 -16.403 1.00 . A A .  17 GLU C    1 1 
       18 37133 1 1  17 GLU CA   C  -1.069  28.297 -16.223 1.00 . A A .  17 GLU CA   1 1 
       18 37134 1 1  17 GLU CB   C  -0.537  28.286 -14.764 1.00 . A A .  17 GLU CB   1 1 
       18 37135 1 1  17 GLU CD   C   0.920  29.459 -13.008 1.00 . A A .  17 GLU CD   1 1 
       18 37136 1 1  17 GLU CG   C   0.115  29.605 -14.306 1.00 . A A .  17 GLU CG   1 1 
       18 37137 1 1  17 GLU H    H   0.750  29.210 -16.859 1.00 . A A .  17 GLU H    1 1 
       18 37138 1 1  17 GLU HA   H  -1.442  27.304 -16.464 1.00 . A A .  17 GLU HA   1 1 
       18 37139 1 1  17 GLU HB2  H  -1.363  28.056 -14.089 1.00 . A A .  17 GLU HB2  1 1 
       18 37140 1 1  17 GLU HB3  H   0.198  27.491 -14.676 1.00 . A A .  17 GLU HB3  1 1 
       18 37141 1 1  17 GLU HG2  H   0.769  29.963 -15.094 1.00 . A A .  17 GLU HG2  1 1 
       18 37142 1 1  17 GLU HG3  H  -0.666  30.347 -14.146 1.00 . A A .  17 GLU HG3  1 1 
       18 37143 1 1  17 GLU N    N   0.040  28.605 -17.161 1.00 . A A .  17 GLU N    1 1 
       18 37144 1 1  17 GLU O    O  -3.400  28.982 -16.153 1.00 . A A .  17 GLU O    1 1 
       18 37145 1 1  17 GLU OE1  O   2.170  29.418 -13.066 1.00 . A A .  17 GLU OE1  1 1 
       18 37146 1 1  17 GLU OE2  O   0.307  29.358 -11.928 1.00 . A A .  17 GLU OE2  1 1 
       18 37147 1 1  18 GLU C    C  -3.217  31.490 -18.710 1.00 . A A .  18 GLU C    1 1 
       18 37148 1 1  18 GLU CA   C  -2.831  31.585 -17.213 1.00 . A A .  18 GLU CA   1 1 
       18 37149 1 1  18 GLU CB   C  -2.216  32.972 -16.890 1.00 . A A .  18 GLU CB   1 1 
       18 37150 1 1  18 GLU CD   C  -0.249  34.593 -17.206 1.00 . A A .  18 GLU CD   1 1 
       18 37151 1 1  18 GLU CG   C  -0.893  33.263 -17.628 1.00 . A A .  18 GLU CG   1 1 
       18 37152 1 1  18 GLU H    H  -0.913  30.715 -16.916 1.00 . A A .  18 GLU H    1 1 
       18 37153 1 1  18 GLU HA   H  -3.732  31.457 -16.619 1.00 . A A .  18 GLU HA   1 1 
       18 37154 1 1  18 GLU HB2  H  -2.936  33.745 -17.156 1.00 . A A .  18 GLU HB2  1 1 
       18 37155 1 1  18 GLU HB3  H  -2.032  33.035 -15.819 1.00 . A A .  18 GLU HB3  1 1 
       18 37156 1 1  18 GLU HG2  H  -0.197  32.449 -17.433 1.00 . A A .  18 GLU HG2  1 1 
       18 37157 1 1  18 GLU HG3  H  -1.088  33.296 -18.697 1.00 . A A .  18 GLU HG3  1 1 
       18 37158 1 1  18 GLU N    N  -1.871  30.520 -16.842 1.00 . A A .  18 GLU N    1 1 
       18 37159 1 1  18 GLU O    O  -4.080  32.238 -19.175 1.00 . A A .  18 GLU O    1 1 
       18 37160 1 1  18 GLU OE1  O   0.730  34.581 -16.428 1.00 . A A .  18 GLU OE1  1 1 
       18 37161 1 1  18 GLU OE2  O  -0.738  35.655 -17.641 1.00 . A A .  18 GLU OE2  1 1 
       18 37162 1 1  19 GLU C    C  -4.202  29.963 -21.222 1.00 . A A .  19 GLU C    1 1 
       18 37163 1 1  19 GLU CA   C  -2.751  30.368 -20.908 1.00 . A A .  19 GLU CA   1 1 
       18 37164 1 1  19 GLU CB   C  -1.726  29.307 -21.425 1.00 . A A .  19 GLU CB   1 1 
       18 37165 1 1  19 GLU CD   C  -2.759  28.094 -23.485 1.00 . A A .  19 GLU CD   1 1 
       18 37166 1 1  19 GLU CG   C  -1.678  29.058 -22.965 1.00 . A A .  19 GLU CG   1 1 
       18 37167 1 1  19 GLU H    H  -1.868  30.029 -19.009 1.00 . A A .  19 GLU H    1 1 
       18 37168 1 1  19 GLU HA   H  -2.545  31.309 -21.402 1.00 . A A .  19 GLU HA   1 1 
       18 37169 1 1  19 GLU HB2  H  -0.737  29.631 -21.118 1.00 . A A .  19 GLU HB2  1 1 
       18 37170 1 1  19 GLU HB3  H  -1.933  28.358 -20.935 1.00 . A A .  19 GLU HB3  1 1 
       18 37171 1 1  19 GLU HG2  H  -1.781  30.014 -23.469 1.00 . A A .  19 GLU HG2  1 1 
       18 37172 1 1  19 GLU HG3  H  -0.708  28.641 -23.219 1.00 . A A .  19 GLU HG3  1 1 
       18 37173 1 1  19 GLU N    N  -2.539  30.579 -19.455 1.00 . A A .  19 GLU N    1 1 
       18 37174 1 1  19 GLU O    O  -4.813  30.503 -22.151 1.00 . A A .  19 GLU O    1 1 
       18 37175 1 1  19 GLU OE1  O  -3.511  28.447 -24.412 1.00 . A A .  19 GLU OE1  1 1 
       18 37176 1 1  19 GLU OE2  O  -2.859  26.970 -22.956 1.00 . A A .  19 GLU OE2  1 1 
       18 37177 1 1  20 GLU C    C  -7.152  29.484 -20.169 1.00 . A A .  20 GLU C    1 1 
       18 37178 1 1  20 GLU CA   C  -6.088  28.473 -20.645 1.00 . A A .  20 GLU CA   1 1 
       18 37179 1 1  20 GLU CB   C  -6.238  27.107 -19.921 1.00 . A A .  20 GLU CB   1 1 
       18 37180 1 1  20 GLU CD   C  -5.367  24.697 -19.645 1.00 . A A .  20 GLU CD   1 1 
       18 37181 1 1  20 GLU CG   C  -5.179  26.059 -20.331 1.00 . A A .  20 GLU CG   1 1 
       18 37182 1 1  20 GLU H    H  -4.185  28.648 -19.718 1.00 . A A .  20 GLU H    1 1 
       18 37183 1 1  20 GLU HA   H  -6.221  28.314 -21.713 1.00 . A A .  20 GLU HA   1 1 
       18 37184 1 1  20 GLU HB2  H  -6.160  27.271 -18.849 1.00 . A A .  20 GLU HB2  1 1 
       18 37185 1 1  20 GLU HB3  H  -7.224  26.700 -20.137 1.00 . A A .  20 GLU HB3  1 1 
       18 37186 1 1  20 GLU HG2  H  -5.227  25.928 -21.409 1.00 . A A .  20 GLU HG2  1 1 
       18 37187 1 1  20 GLU HG3  H  -4.192  26.432 -20.074 1.00 . A A .  20 GLU HG3  1 1 
       18 37188 1 1  20 GLU N    N  -4.733  29.011 -20.443 1.00 . A A .  20 GLU N    1 1 
       18 37189 1 1  20 GLU O    O  -7.899  30.015 -20.995 1.00 . A A .  20 GLU O    1 1 
       18 37190 1 1  20 GLU OE1  O  -5.452  24.651 -18.396 1.00 . A A .  20 GLU OE1  1 1 
       18 37191 1 1  20 GLU OE2  O  -5.397  23.660 -20.337 1.00 . A A .  20 GLU OE2  1 1 
       18 37192 1 1  21 SER C    C  -9.588  30.378 -18.593 1.00 . A A .  21 SER C    1 1 
       18 37193 1 1  21 SER CA   C  -8.135  30.647 -18.151 1.00 . A A .  21 SER CA   1 1 
       18 37194 1 1  21 SER CB   C  -7.749  32.128 -18.337 1.00 . A A .  21 SER CB   1 1 
       18 37195 1 1  21 SER H    H  -6.489  29.307 -18.281 1.00 . A A .  21 SER H    1 1 
       18 37196 1 1  21 SER HA   H  -8.063  30.414 -17.089 1.00 . A A .  21 SER HA   1 1 
       18 37197 1 1  21 SER HB2  H  -7.694  32.363 -19.393 1.00 . A A .  21 SER HB2  1 1 
       18 37198 1 1  21 SER HB3  H  -8.495  32.763 -17.870 1.00 . A A .  21 SER HB3  1 1 
       18 37199 1 1  21 SER HG   H  -5.827  31.848 -18.159 1.00 . A A .  21 SER HG   1 1 
       18 37200 1 1  21 SER N    N  -7.168  29.745 -18.835 1.00 . A A .  21 SER N    1 1 
       18 37201 1 1  21 SER O    O -10.185  31.139 -19.367 1.00 . A A .  21 SER O    1 1 
       18 37202 1 1  21 SER OG   O  -6.492  32.407 -17.749 1.00 . A A .  21 SER OG   1 1 
       18 37203 1 1  22 ARG C    C -12.232  28.422 -17.198 1.00 . A A .  22 ARG C    1 1 
       18 37204 1 1  22 ARG CA   C -11.459  28.769 -18.483 1.00 . A A .  22 ARG CA   1 1 
       18 37205 1 1  22 ARG CB   C -11.331  27.539 -19.431 1.00 . A A .  22 ARG CB   1 1 
       18 37206 1 1  22 ARG CD   C -10.232  25.275 -19.948 1.00 . A A .  22 ARG CD   1 1 
       18 37207 1 1  22 ARG CG   C -10.449  26.379 -18.899 1.00 . A A .  22 ARG CG   1 1 
       18 37208 1 1  22 ARG CZ   C  -8.845  23.204 -20.179 1.00 . A A .  22 ARG CZ   1 1 
       18 37209 1 1  22 ARG H    H  -9.586  28.708 -17.512 1.00 . A A .  22 ARG H    1 1 
       18 37210 1 1  22 ARG HA   H -11.995  29.562 -19.006 1.00 . A A .  22 ARG HA   1 1 
       18 37211 1 1  22 ARG HB2  H -12.325  27.147 -19.627 1.00 . A A .  22 ARG HB2  1 1 
       18 37212 1 1  22 ARG HB3  H -10.910  27.878 -20.374 1.00 . A A .  22 ARG HB3  1 1 
       18 37213 1 1  22 ARG HD2  H -11.196  24.857 -20.224 1.00 . A A .  22 ARG HD2  1 1 
       18 37214 1 1  22 ARG HD3  H  -9.771  25.716 -20.826 1.00 . A A .  22 ARG HD3  1 1 
       18 37215 1 1  22 ARG HE   H  -9.174  24.209 -18.476 1.00 . A A .  22 ARG HE   1 1 
       18 37216 1 1  22 ARG HG2  H  -9.481  26.774 -18.609 1.00 . A A .  22 ARG HG2  1 1 
       18 37217 1 1  22 ARG HG3  H -10.925  25.941 -18.025 1.00 . A A .  22 ARG HG3  1 1 
       18 37218 1 1  22 ARG HH11 H  -9.613  23.844 -21.935 1.00 . A A .  22 ARG HH11 1 1 
       18 37219 1 1  22 ARG HH12 H  -8.647  22.410 -22.032 1.00 . A A .  22 ARG HH12 1 1 
       18 37220 1 1  22 ARG HH21 H  -7.907  22.326 -18.615 1.00 . A A .  22 ARG HH21 1 1 
       18 37221 1 1  22 ARG HH22 H  -7.680  21.550 -20.150 1.00 . A A .  22 ARG HH22 1 1 
       18 37222 1 1  22 ARG N    N -10.115  29.248 -18.132 1.00 . A A .  22 ARG N    1 1 
       18 37223 1 1  22 ARG NE   N  -9.366  24.201 -19.439 1.00 . A A .  22 ARG NE   1 1 
       18 37224 1 1  22 ARG NH1  N  -9.048  23.150 -21.489 1.00 . A A .  22 ARG NH1  1 1 
       18 37225 1 1  22 ARG NH2  N  -8.079  22.289 -19.603 1.00 . A A .  22 ARG NH2  1 1 
       18 37226 1 1  22 ARG O    O -11.606  28.121 -16.168 1.00 . A A .  22 ARG O    1 1 
       18 37227 1 1  23 PRO C    C -14.355  26.435 -16.057 1.00 . A A .  23 PRO C    1 1 
       18 37228 1 1  23 PRO CA   C -14.425  27.976 -16.103 1.00 . A A .  23 PRO CA   1 1 
       18 37229 1 1  23 PRO CB   C -15.854  28.487 -16.434 1.00 . A A .  23 PRO CB   1 1 
       18 37230 1 1  23 PRO CD   C -14.462  29.047 -18.302 1.00 . A A .  23 PRO CD   1 1 
       18 37231 1 1  23 PRO CG   C -15.867  28.604 -17.926 1.00 . A A .  23 PRO CG   1 1 
       18 37232 1 1  23 PRO HA   H -14.095  28.384 -15.147 1.00 . A A .  23 PRO HA   1 1 
       18 37233 1 1  23 PRO HB2  H -16.605  27.786 -16.077 1.00 . A A .  23 PRO HB2  1 1 
       18 37234 1 1  23 PRO HB3  H -16.012  29.450 -15.961 1.00 . A A .  23 PRO HB3  1 1 
       18 37235 1 1  23 PRO HD2  H -14.176  28.639 -19.265 1.00 . A A .  23 PRO HD2  1 1 
       18 37236 1 1  23 PRO HD3  H -14.392  30.131 -18.322 1.00 . A A .  23 PRO HD3  1 1 
       18 37237 1 1  23 PRO HG2  H -16.097  27.642 -18.378 1.00 . A A .  23 PRO HG2  1 1 
       18 37238 1 1  23 PRO HG3  H -16.598  29.344 -18.235 1.00 . A A .  23 PRO HG3  1 1 
       18 37239 1 1  23 PRO N    N -13.606  28.485 -17.215 1.00 . A A .  23 PRO N    1 1 
       18 37240 1 1  23 PRO O    O -14.167  25.774 -17.096 1.00 . A A .  23 PRO O    1 1 
       18 37241 1 1  24 MET C    C -15.672  23.720 -15.093 1.00 . A A .  24 MET C    1 1 
       18 37242 1 1  24 MET CA   C -14.393  24.427 -14.616 1.00 . A A .  24 MET CA   1 1 
       18 37243 1 1  24 MET CB   C -14.155  24.168 -13.107 1.00 . A A .  24 MET CB   1 1 
       18 37244 1 1  24 MET CE   C -10.340  25.611 -12.197 1.00 . A A .  24 MET CE   1 1 
       18 37245 1 1  24 MET CG   C -13.000  24.969 -12.504 1.00 . A A .  24 MET CG   1 1 
       18 37246 1 1  24 MET H    H -14.660  26.471 -14.093 1.00 . A A .  24 MET H    1 1 
       18 37247 1 1  24 MET HA   H -13.553  24.039 -15.183 1.00 . A A .  24 MET HA   1 1 
       18 37248 1 1  24 MET HB2  H -15.056  24.418 -12.555 1.00 . A A .  24 MET HB2  1 1 
       18 37249 1 1  24 MET HB3  H -13.944  23.115 -12.962 1.00 . A A .  24 MET HB3  1 1 
       18 37250 1 1  24 MET HE1  H -10.599  26.650 -12.346 1.00 . A A .  24 MET HE1  1 1 
       18 37251 1 1  24 MET HE2  H  -9.311  25.454 -12.474 1.00 . A A .  24 MET HE2  1 1 
       18 37252 1 1  24 MET HE3  H -10.475  25.356 -11.148 1.00 . A A .  24 MET HE3  1 1 
       18 37253 1 1  24 MET HG2  H -13.188  26.025 -12.655 1.00 . A A .  24 MET HG2  1 1 
       18 37254 1 1  24 MET HG3  H -12.961  24.773 -11.440 1.00 . A A .  24 MET HG3  1 1 
       18 37255 1 1  24 MET N    N -14.487  25.883 -14.850 1.00 . A A .  24 MET N    1 1 
       18 37256 1 1  24 MET O    O -16.623  24.383 -15.546 1.00 . A A .  24 MET O    1 1 
       18 37257 1 1  24 MET SD   S -11.395  24.577 -13.212 1.00 . A A .  24 MET SD   1 1 
       18 37258 1 1  25 SER C    C -18.056  21.916 -14.463 1.00 . A A .  25 SER C    1 1 
       18 37259 1 1  25 SER CA   C -16.864  21.603 -15.404 1.00 . A A .  25 SER CA   1 1 
       18 37260 1 1  25 SER CB   C -16.509  20.103 -15.381 1.00 . A A .  25 SER CB   1 1 
       18 37261 1 1  25 SER H    H -14.909  21.912 -14.643 1.00 . A A .  25 SER H    1 1 
       18 37262 1 1  25 SER HA   H -17.115  21.892 -16.421 1.00 . A A .  25 SER HA   1 1 
       18 37263 1 1  25 SER HB2  H -16.346  19.783 -14.363 1.00 . A A .  25 SER HB2  1 1 
       18 37264 1 1  25 SER HB3  H -17.317  19.532 -15.810 1.00 . A A .  25 SER HB3  1 1 
       18 37265 1 1  25 SER HG   H -15.122  20.601 -16.681 1.00 . A A .  25 SER HG   1 1 
       18 37266 1 1  25 SER N    N -15.696  22.380 -14.994 1.00 . A A .  25 SER N    1 1 
       18 37267 1 1  25 SER O    O -17.936  21.813 -13.238 1.00 . A A .  25 SER O    1 1 
       18 37268 1 1  25 SER OG   O -15.321  19.844 -16.124 1.00 . A A .  25 SER OG   1 1 
       18 37269 1 1  26 TYR C    C -21.090  21.630 -13.540 1.00 . A A .  26 TYR C    1 1 
       18 37270 1 1  26 TYR CA   C -20.390  22.761 -14.313 1.00 . A A .  26 TYR CA   1 1 
       18 37271 1 1  26 TYR CB   C -21.376  23.512 -15.254 1.00 . A A .  26 TYR CB   1 1 
       18 37272 1 1  26 TYR CD1  C -21.084  22.650 -17.654 1.00 . A A .  26 TYR CD1  1 1 
       18 37273 1 1  26 TYR CD2  C -23.085  22.054 -16.500 1.00 . A A .  26 TYR CD2  1 1 
       18 37274 1 1  26 TYR CE1  C -21.513  21.950 -18.764 1.00 . A A .  26 TYR CE1  1 1 
       18 37275 1 1  26 TYR CE2  C -23.513  21.351 -17.611 1.00 . A A .  26 TYR CE2  1 1 
       18 37276 1 1  26 TYR CG   C -21.856  22.718 -16.488 1.00 . A A .  26 TYR CG   1 1 
       18 37277 1 1  26 TYR CZ   C -22.727  21.305 -18.740 1.00 . A A .  26 TYR CZ   1 1 
       18 37278 1 1  26 TYR H    H -19.263  22.197 -16.035 1.00 . A A .  26 TYR H    1 1 
       18 37279 1 1  26 TYR HA   H -20.022  23.475 -13.582 1.00 . A A .  26 TYR HA   1 1 
       18 37280 1 1  26 TYR HB2  H -22.249  23.809 -14.680 1.00 . A A .  26 TYR HB2  1 1 
       18 37281 1 1  26 TYR HB3  H -20.890  24.416 -15.611 1.00 . A A .  26 TYR HB3  1 1 
       18 37282 1 1  26 TYR HD1  H -20.125  23.153 -17.680 1.00 . A A .  26 TYR HD1  1 1 
       18 37283 1 1  26 TYR HD2  H -23.714  22.090 -15.616 1.00 . A A .  26 TYR HD2  1 1 
       18 37284 1 1  26 TYR HE1  H -20.895  21.911 -19.650 1.00 . A A .  26 TYR HE1  1 1 
       18 37285 1 1  26 TYR HE2  H -24.470  20.841 -17.590 1.00 . A A .  26 TYR HE2  1 1 
       18 37286 1 1  26 TYR HH   H -24.004  20.980 -20.138 1.00 . A A .  26 TYR HH   1 1 
       18 37287 1 1  26 TYR N    N -19.207  22.269 -15.058 1.00 . A A .  26 TYR N    1 1 
       18 37288 1 1  26 TYR O    O -21.699  21.886 -12.496 1.00 . A A .  26 TYR O    1 1 
       18 37289 1 1  26 TYR OH   O -23.159  20.616 -19.849 1.00 . A A .  26 TYR OH   1 1 
       18 37290 1 1  27 ASP C    C -20.755  19.017 -11.998 1.00 . A A .  27 ASP C    1 1 
       18 37291 1 1  27 ASP CA   C -21.449  19.160 -13.360 1.00 . A A .  27 ASP CA   1 1 
       18 37292 1 1  27 ASP CB   C -21.218  17.888 -14.235 1.00 . A A .  27 ASP CB   1 1 
       18 37293 1 1  27 ASP CG   C -22.065  17.872 -15.524 1.00 . A A .  27 ASP CG   1 1 
       18 37294 1 1  27 ASP H    H -20.544  20.277 -14.933 1.00 . A A .  27 ASP H    1 1 
       18 37295 1 1  27 ASP HA   H -22.518  19.282 -13.192 1.00 . A A .  27 ASP HA   1 1 
       18 37296 1 1  27 ASP HB2  H -20.168  17.830 -14.511 1.00 . A A .  27 ASP HB2  1 1 
       18 37297 1 1  27 ASP HB3  H -21.462  17.005 -13.648 1.00 . A A .  27 ASP HB3  1 1 
       18 37298 1 1  27 ASP N    N -20.965  20.379 -14.051 1.00 . A A .  27 ASP N    1 1 
       18 37299 1 1  27 ASP O    O -21.423  18.789 -10.978 1.00 . A A .  27 ASP O    1 1 
       18 37300 1 1  27 ASP OD1  O -21.685  18.529 -16.511 1.00 . A A .  27 ASP OD1  1 1 
       18 37301 1 1  27 ASP OD2  O -23.124  17.217 -15.548 1.00 . A A .  27 ASP OD2  1 1 
       18 37302 1 1  28 GLU C    C -19.196  20.255  -9.772 1.00 . A A .  28 GLU C    1 1 
       18 37303 1 1  28 GLU CA   C -18.616  19.225 -10.746 1.00 . A A .  28 GLU CA   1 1 
       18 37304 1 1  28 GLU CB   C -17.130  19.592 -11.004 1.00 . A A .  28 GLU CB   1 1 
       18 37305 1 1  28 GLU CD   C -14.904  19.148 -12.215 1.00 . A A .  28 GLU CD   1 1 
       18 37306 1 1  28 GLU CG   C -16.349  18.666 -11.955 1.00 . A A .  28 GLU CG   1 1 
       18 37307 1 1  28 GLU H    H -18.951  19.365 -12.844 1.00 . A A .  28 GLU H    1 1 
       18 37308 1 1  28 GLU HA   H -18.672  18.234 -10.304 1.00 . A A .  28 GLU HA   1 1 
       18 37309 1 1  28 GLU HB2  H -17.095  20.592 -11.425 1.00 . A A .  28 GLU HB2  1 1 
       18 37310 1 1  28 GLU HB3  H -16.605  19.611 -10.046 1.00 . A A .  28 GLU HB3  1 1 
       18 37311 1 1  28 GLU HG2  H -16.326  17.667 -11.527 1.00 . A A .  28 GLU HG2  1 1 
       18 37312 1 1  28 GLU HG3  H -16.865  18.629 -12.904 1.00 . A A .  28 GLU HG3  1 1 
       18 37313 1 1  28 GLU N    N -19.410  19.216 -11.988 1.00 . A A .  28 GLU N    1 1 
       18 37314 1 1  28 GLU O    O -19.566  19.918  -8.674 1.00 . A A .  28 GLU O    1 1 
       18 37315 1 1  28 GLU OE1  O -13.981  18.311 -12.274 1.00 . A A .  28 GLU OE1  1 1 
       18 37316 1 1  28 GLU OE2  O -14.688  20.378 -12.376 1.00 . A A .  28 GLU OE2  1 1 
       18 37317 1 1  29 LYS C    C -21.085  22.552  -8.789 1.00 . A A .  29 LYS C    1 1 
       18 37318 1 1  29 LYS CA   C -19.684  22.670  -9.431 1.00 . A A .  29 LYS CA   1 1 
       18 37319 1 1  29 LYS CB   C -19.545  23.976 -10.279 1.00 . A A .  29 LYS CB   1 1 
       18 37320 1 1  29 LYS CD   C -16.975  23.729 -10.792 1.00 . A A .  29 LYS CD   1 1 
       18 37321 1 1  29 LYS CE   C -16.210  23.018  -9.649 1.00 . A A .  29 LYS CE   1 1 
       18 37322 1 1  29 LYS CG   C -18.142  24.644 -10.309 1.00 . A A .  29 LYS CG   1 1 
       18 37323 1 1  29 LYS H    H -19.176  21.634 -11.222 1.00 . A A .  29 LYS H    1 1 
       18 37324 1 1  29 LYS HA   H -18.960  22.711  -8.626 1.00 . A A .  29 LYS HA   1 1 
       18 37325 1 1  29 LYS HB2  H -19.816  23.749 -11.305 1.00 . A A .  29 LYS HB2  1 1 
       18 37326 1 1  29 LYS HB3  H -20.253  24.717  -9.909 1.00 . A A .  29 LYS HB3  1 1 
       18 37327 1 1  29 LYS HD2  H -17.373  22.976 -11.455 1.00 . A A .  29 LYS HD2  1 1 
       18 37328 1 1  29 LYS HD3  H -16.271  24.339 -11.351 1.00 . A A .  29 LYS HD3  1 1 
       18 37329 1 1  29 LYS HE2  H -15.876  23.757  -8.935 1.00 . A A .  29 LYS HE2  1 1 
       18 37330 1 1  29 LYS HE3  H -16.878  22.323  -9.153 1.00 . A A .  29 LYS HE3  1 1 
       18 37331 1 1  29 LYS HG2  H -18.196  25.505 -10.970 1.00 . A A .  29 LYS HG2  1 1 
       18 37332 1 1  29 LYS HG3  H -17.917  25.003  -9.311 1.00 . A A .  29 LYS HG3  1 1 
       18 37333 1 1  29 LYS HZ1  H -14.284  22.934 -10.463 1.00 . A A .  29 LYS HZ1  1 1 
       18 37334 1 1  29 LYS HZ2  H -15.275  21.650 -10.937 1.00 . A A .  29 LYS HZ2  1 1 
       18 37335 1 1  29 LYS HZ3  H -14.621  21.685  -9.379 1.00 . A A .  29 LYS HZ3  1 1 
       18 37336 1 1  29 LYS N    N -19.324  21.497 -10.258 1.00 . A A .  29 LYS N    1 1 
       18 37337 1 1  29 LYS NZ   N -15.019  22.270 -10.141 1.00 . A A .  29 LYS NZ   1 1 
       18 37338 1 1  29 LYS O    O -21.290  23.069  -7.692 1.00 . A A .  29 LYS O    1 1 
       18 37339 1 1  30 ARG C    C -23.389  20.634  -7.759 1.00 . A A .  30 ARG C    1 1 
       18 37340 1 1  30 ARG CA   C -23.393  21.668  -8.907 1.00 . A A .  30 ARG CA   1 1 
       18 37341 1 1  30 ARG CB   C -24.410  21.256 -10.001 1.00 . A A .  30 ARG CB   1 1 
       18 37342 1 1  30 ARG CD   C -25.892  22.067 -11.945 1.00 . A A .  30 ARG CD   1 1 
       18 37343 1 1  30 ARG CG   C -24.615  22.309 -11.121 1.00 . A A .  30 ARG CG   1 1 
       18 37344 1 1  30 ARG CZ   C -27.101  20.039 -12.781 1.00 . A A .  30 ARG CZ   1 1 
       18 37345 1 1  30 ARG H    H -21.812  21.477 -10.336 1.00 . A A .  30 ARG H    1 1 
       18 37346 1 1  30 ARG HA   H -23.710  22.624  -8.492 1.00 . A A .  30 ARG HA   1 1 
       18 37347 1 1  30 ARG HB2  H -24.073  20.332 -10.461 1.00 . A A .  30 ARG HB2  1 1 
       18 37348 1 1  30 ARG HB3  H -25.373  21.069  -9.528 1.00 . A A .  30 ARG HB3  1 1 
       18 37349 1 1  30 ARG HD2  H -26.757  22.263 -11.320 1.00 . A A .  30 ARG HD2  1 1 
       18 37350 1 1  30 ARG HD3  H -25.901  22.750 -12.786 1.00 . A A .  30 ARG HD3  1 1 
       18 37351 1 1  30 ARG HE   H -25.114  20.217 -12.582 1.00 . A A .  30 ARG HE   1 1 
       18 37352 1 1  30 ARG HG2  H -24.675  23.298 -10.674 1.00 . A A .  30 ARG HG2  1 1 
       18 37353 1 1  30 ARG HG3  H -23.761  22.277 -11.785 1.00 . A A .  30 ARG HG3  1 1 
       18 37354 1 1  30 ARG HH11 H -28.355  21.556 -12.318 1.00 . A A .  30 ARG HH11 1 1 
       18 37355 1 1  30 ARG HH12 H -29.113  20.116 -12.919 1.00 . A A .  30 ARG HH12 1 1 
       18 37356 1 1  30 ARG HH21 H -26.152  18.345 -13.331 1.00 . A A .  30 ARG HH21 1 1 
       18 37357 1 1  30 ARG HH22 H -27.883  18.311 -13.485 1.00 . A A .  30 ARG HH22 1 1 
       18 37358 1 1  30 ARG N    N -22.033  21.862  -9.459 1.00 . A A .  30 ARG N    1 1 
       18 37359 1 1  30 ARG NE   N -25.969  20.688 -12.457 1.00 . A A .  30 ARG NE   1 1 
       18 37360 1 1  30 ARG NH1  N -28.285  20.617 -12.660 1.00 . A A .  30 ARG NH1  1 1 
       18 37361 1 1  30 ARG NH2  N -27.039  18.801 -13.231 1.00 . A A .  30 ARG NH2  1 1 
       18 37362 1 1  30 ARG O    O -23.985  20.877  -6.701 1.00 . A A .  30 ARG O    1 1 
       18 37363 1 1  31 GLN C    C -21.700  18.908  -5.754 1.00 . A A .  31 GLN C    1 1 
       18 37364 1 1  31 GLN CA   C -22.587  18.429  -6.929 1.00 . A A .  31 GLN CA   1 1 
       18 37365 1 1  31 GLN CB   C -22.044  17.095  -7.542 1.00 . A A .  31 GLN CB   1 1 
       18 37366 1 1  31 GLN CD   C -23.633  16.833  -9.588 1.00 . A A .  31 GLN CD   1 1 
       18 37367 1 1  31 GLN CG   C -23.098  16.228  -8.283 1.00 . A A .  31 GLN CG   1 1 
       18 37368 1 1  31 GLN H    H -22.284  19.337  -8.847 1.00 . A A .  31 GLN H    1 1 
       18 37369 1 1  31 GLN HA   H -23.585  18.247  -6.534 1.00 . A A .  31 GLN HA   1 1 
       18 37370 1 1  31 GLN HB2  H -21.246  17.329  -8.243 1.00 . A A .  31 GLN HB2  1 1 
       18 37371 1 1  31 GLN HB3  H -21.623  16.490  -6.748 1.00 . A A .  31 GLN HB3  1 1 
       18 37372 1 1  31 GLN HE21 H -25.079  17.802  -8.624 1.00 . A A .  31 GLN HE21 1 1 
       18 37373 1 1  31 GLN HE22 H -25.048  18.012 -10.337 1.00 . A A .  31 GLN HE22 1 1 
       18 37374 1 1  31 GLN HG2  H -22.646  15.269  -8.519 1.00 . A A .  31 GLN HG2  1 1 
       18 37375 1 1  31 GLN HG3  H -23.935  16.048  -7.613 1.00 . A A .  31 GLN HG3  1 1 
       18 37376 1 1  31 GLN N    N -22.710  19.485  -7.971 1.00 . A A .  31 GLN N    1 1 
       18 37377 1 1  31 GLN NE2  N -24.691  17.633  -9.507 1.00 . A A .  31 GLN NE2  1 1 
       18 37378 1 1  31 GLN O    O -21.984  18.614  -4.582 1.00 . A A .  31 GLN O    1 1 
       18 37379 1 1  31 GLN OE1  O -23.093  16.573 -10.662 1.00 . A A .  31 GLN OE1  1 1 
       18 37380 1 1  32 LEU C    C -20.305  21.427  -4.354 1.00 . A A .  32 LEU C    1 1 
       18 37381 1 1  32 LEU CA   C -19.699  20.241  -5.123 1.00 . A A .  32 LEU CA   1 1 
       18 37382 1 1  32 LEU CB   C -18.340  20.640  -5.814 1.00 . A A .  32 LEU CB   1 1 
       18 37383 1 1  32 LEU CD1  C -16.711  19.148  -4.511 1.00 . A A .  32 LEU CD1  1 1 
       18 37384 1 1  32 LEU CD2  C -17.756  18.265  -6.656 1.00 . A A .  32 LEU CD2  1 1 
       18 37385 1 1  32 LEU CG   C -17.241  19.520  -5.911 1.00 . A A .  32 LEU CG   1 1 
       18 37386 1 1  32 LEU H    H -20.557  19.931  -7.030 1.00 . A A .  32 LEU H    1 1 
       18 37387 1 1  32 LEU HA   H -19.497  19.453  -4.398 1.00 . A A .  32 LEU HA   1 1 
       18 37388 1 1  32 LEU HB2  H -18.562  20.975  -6.822 1.00 . A A .  32 LEU HB2  1 1 
       18 37389 1 1  32 LEU HB3  H -17.904  21.482  -5.280 1.00 . A A .  32 LEU HB3  1 1 
       18 37390 1 1  32 LEU HD11 H -16.296  20.031  -4.039 1.00 . A A .  32 LEU HD11 1 1 
       18 37391 1 1  32 LEU HD12 H -15.938  18.398  -4.597 1.00 . A A .  32 LEU HD12 1 1 
       18 37392 1 1  32 LEU HD13 H -17.520  18.765  -3.903 1.00 . A A .  32 LEU HD13 1 1 
       18 37393 1 1  32 LEU HD21 H -18.062  18.539  -7.658 1.00 . A A .  32 LEU HD21 1 1 
       18 37394 1 1  32 LEU HD22 H -18.600  17.843  -6.128 1.00 . A A .  32 LEU HD22 1 1 
       18 37395 1 1  32 LEU HD23 H -16.966  17.527  -6.718 1.00 . A A .  32 LEU HD23 1 1 
       18 37396 1 1  32 LEU HG   H -16.396  19.907  -6.477 1.00 . A A .  32 LEU HG   1 1 
       18 37397 1 1  32 LEU N    N -20.662  19.692  -6.092 1.00 . A A .  32 LEU N    1 1 
       18 37398 1 1  32 LEU O    O -19.828  21.735  -3.282 1.00 . A A .  32 LEU O    1 1 
       18 37399 1 1  33 SER C    C -22.602  22.716  -2.857 1.00 . A A .  33 SER C    1 1 
       18 37400 1 1  33 SER CA   C -22.054  23.187  -4.221 1.00 . A A .  33 SER CA   1 1 
       18 37401 1 1  33 SER CB   C -23.201  23.731  -5.110 1.00 . A A .  33 SER CB   1 1 
       18 37402 1 1  33 SER H    H -21.644  21.814  -5.804 1.00 . A A .  33 SER H    1 1 
       18 37403 1 1  33 SER HA   H -21.332  23.975  -4.058 1.00 . A A .  33 SER HA   1 1 
       18 37404 1 1  33 SER HB2  H -22.791  24.057  -6.057 1.00 . A A .  33 SER HB2  1 1 
       18 37405 1 1  33 SER HB3  H -23.923  22.946  -5.291 1.00 . A A .  33 SER HB3  1 1 
       18 37406 1 1  33 SER HG   H -24.021  25.514  -5.179 1.00 . A A .  33 SER HG   1 1 
       18 37407 1 1  33 SER N    N -21.347  22.079  -4.908 1.00 . A A .  33 SER N    1 1 
       18 37408 1 1  33 SER O    O -22.269  23.279  -1.812 1.00 . A A .  33 SER O    1 1 
       18 37409 1 1  33 SER OG   O -23.863  24.833  -4.510 1.00 . A A .  33 SER OG   1 1 
       18 37410 1 1  34 LEU C    C -22.919  20.312  -0.841 1.00 . A A .  34 LEU C    1 1 
       18 37411 1 1  34 LEU CA   C -23.992  21.018  -1.702 1.00 . A A .  34 LEU CA   1 1 
       18 37412 1 1  34 LEU CB   C -25.136  20.022  -2.092 1.00 . A A .  34 LEU CB   1 1 
       18 37413 1 1  34 LEU CD1  C -26.995  21.806  -1.928 1.00 . A A .  34 LEU CD1  1 1 
       18 37414 1 1  34 LEU CD2  C -26.187  21.045  -4.237 1.00 . A A .  34 LEU CD2  1 1 
       18 37415 1 1  34 LEU CG   C -26.426  20.635  -2.761 1.00 . A A .  34 LEU CG   1 1 
       18 37416 1 1  34 LEU H    H -23.543  21.206  -3.768 1.00 . A A .  34 LEU H    1 1 
       18 37417 1 1  34 LEU HA   H -24.423  21.827  -1.112 1.00 . A A .  34 LEU HA   1 1 
       18 37418 1 1  34 LEU HB2  H -24.723  19.280  -2.770 1.00 . A A .  34 LEU HB2  1 1 
       18 37419 1 1  34 LEU HB3  H -25.448  19.506  -1.192 1.00 . A A .  34 LEU HB3  1 1 
       18 37420 1 1  34 LEU HD11 H -26.271  22.610  -1.877 1.00 . A A .  34 LEU HD11 1 1 
       18 37421 1 1  34 LEU HD12 H -27.214  21.462  -0.925 1.00 . A A .  34 LEU HD12 1 1 
       18 37422 1 1  34 LEU HD13 H -27.908  22.171  -2.380 1.00 . A A .  34 LEU HD13 1 1 
       18 37423 1 1  34 LEU HD21 H -25.425  21.814  -4.285 1.00 . A A .  34 LEU HD21 1 1 
       18 37424 1 1  34 LEU HD22 H -27.105  21.424  -4.668 1.00 . A A .  34 LEU HD22 1 1 
       18 37425 1 1  34 LEU HD23 H -25.862  20.185  -4.804 1.00 . A A .  34 LEU HD23 1 1 
       18 37426 1 1  34 LEU HG   H -27.195  19.865  -2.772 1.00 . A A .  34 LEU HG   1 1 
       18 37427 1 1  34 LEU N    N -23.383  21.625  -2.899 1.00 . A A .  34 LEU N    1 1 
       18 37428 1 1  34 LEU O    O -23.035  20.261   0.387 1.00 . A A .  34 LEU O    1 1 
       18 37429 1 1  35 ASP C    C -19.902  20.130   0.002 1.00 . A A .  35 ASP C    1 1 
       18 37430 1 1  35 ASP CA   C -20.727  19.118  -0.838 1.00 . A A .  35 ASP CA   1 1 
       18 37431 1 1  35 ASP CB   C -19.845  18.419  -1.905 1.00 . A A .  35 ASP CB   1 1 
       18 37432 1 1  35 ASP CG   C -18.652  17.659  -1.313 1.00 . A A .  35 ASP CG   1 1 
       18 37433 1 1  35 ASP H    H -21.869  19.838  -2.492 1.00 . A A .  35 ASP H    1 1 
       18 37434 1 1  35 ASP HA   H -21.130  18.360  -0.169 1.00 . A A .  35 ASP HA   1 1 
       18 37435 1 1  35 ASP HB2  H -20.462  17.716  -2.460 1.00 . A A .  35 ASP HB2  1 1 
       18 37436 1 1  35 ASP HB3  H -19.476  19.167  -2.604 1.00 . A A .  35 ASP HB3  1 1 
       18 37437 1 1  35 ASP N    N -21.872  19.781  -1.507 1.00 . A A .  35 ASP N    1 1 
       18 37438 1 1  35 ASP O    O -19.265  19.762   0.985 1.00 . A A .  35 ASP O    1 1 
       18 37439 1 1  35 ASP OD1  O -17.555  18.237  -1.205 1.00 . A A .  35 ASP OD1  1 1 
       18 37440 1 1  35 ASP OD2  O -18.823  16.488  -0.901 1.00 . A A .  35 ASP OD2  1 1 
       18 37441 1 1  36 ILE C    C -20.241  22.944   1.485 1.00 . A A .  36 ILE C    1 1 
       18 37442 1 1  36 ILE CA   C -19.300  22.514   0.336 1.00 . A A .  36 ILE CA   1 1 
       18 37443 1 1  36 ILE CB   C -18.982  23.737  -0.620 1.00 . A A .  36 ILE CB   1 1 
       18 37444 1 1  36 ILE CD1  C -17.507  24.426  -2.664 1.00 . A A .  36 ILE CD1  1 1 
       18 37445 1 1  36 ILE CG1  C -17.819  23.370  -1.610 1.00 . A A .  36 ILE CG1  1 1 
       18 37446 1 1  36 ILE CG2  C -18.659  25.033   0.166 1.00 . A A .  36 ILE CG2  1 1 
       18 37447 1 1  36 ILE H    H -20.334  21.595  -1.274 1.00 . A A .  36 ILE H    1 1 
       18 37448 1 1  36 ILE HA   H -18.363  22.162   0.764 1.00 . A A .  36 ILE HA   1 1 
       18 37449 1 1  36 ILE HB   H -19.885  23.927  -1.202 1.00 . A A .  36 ILE HB   1 1 
       18 37450 1 1  36 ILE HD11 H -16.707  24.073  -3.296 1.00 . A A .  36 ILE HD11 1 1 
       18 37451 1 1  36 ILE HD12 H -17.198  25.344  -2.179 1.00 . A A .  36 ILE HD12 1 1 
       18 37452 1 1  36 ILE HD13 H -18.384  24.614  -3.264 1.00 . A A .  36 ILE HD13 1 1 
       18 37453 1 1  36 ILE HG12 H -16.904  23.207  -1.050 1.00 . A A .  36 ILE HG12 1 1 
       18 37454 1 1  36 ILE HG13 H -18.070  22.458  -2.134 1.00 . A A .  36 ILE HG13 1 1 
       18 37455 1 1  36 ILE HG21 H -19.502  25.304   0.790 1.00 . A A .  36 ILE HG21 1 1 
       18 37456 1 1  36 ILE HG22 H -18.459  25.846  -0.523 1.00 . A A .  36 ILE HG22 1 1 
       18 37457 1 1  36 ILE HG23 H -17.789  24.877   0.792 1.00 . A A .  36 ILE HG23 1 1 
       18 37458 1 1  36 ILE N    N -19.909  21.397  -0.419 1.00 . A A .  36 ILE N    1 1 
       18 37459 1 1  36 ILE O    O -19.792  23.234   2.597 1.00 . A A .  36 ILE O    1 1 
       18 37460 1 1  37 ASN C    C -22.765  22.385   3.336 1.00 . A A .  37 ASN C    1 1 
       18 37461 1 1  37 ASN CA   C -22.596  23.380   2.162 1.00 . A A .  37 ASN CA   1 1 
       18 37462 1 1  37 ASN CB   C -23.954  23.589   1.427 1.00 . A A .  37 ASN CB   1 1 
       18 37463 1 1  37 ASN CG   C -23.925  24.723   0.389 1.00 . A A .  37 ASN CG   1 1 
       18 37464 1 1  37 ASN H    H -21.835  22.657   0.309 1.00 . A A .  37 ASN H    1 1 
       18 37465 1 1  37 ASN HA   H -22.281  24.333   2.579 1.00 . A A .  37 ASN HA   1 1 
       18 37466 1 1  37 ASN HB2  H -24.223  22.667   0.922 1.00 . A A .  37 ASN HB2  1 1 
       18 37467 1 1  37 ASN HB3  H -24.724  23.821   2.156 1.00 . A A .  37 ASN HB3  1 1 
       18 37468 1 1  37 ASN HD21 H -25.261  23.776  -0.747 1.00 . A A .  37 ASN HD21 1 1 
       18 37469 1 1  37 ASN HD22 H -24.694  25.286  -1.357 1.00 . A A .  37 ASN HD22 1 1 
       18 37470 1 1  37 ASN N    N -21.554  22.948   1.202 1.00 . A A .  37 ASN N    1 1 
       18 37471 1 1  37 ASN ND2  N -24.711  24.582  -0.675 1.00 . A A .  37 ASN ND2  1 1 
       18 37472 1 1  37 ASN O    O -23.435  22.714   4.324 1.00 . A A .  37 ASN O    1 1 
       18 37473 1 1  37 ASN OD1  O -23.203  25.711   0.537 1.00 . A A .  37 ASN OD1  1 1 
       18 37474 1 1  38 LYS C    C -21.191  20.495   5.417 1.00 . A A .  38 LYS C    1 1 
       18 37475 1 1  38 LYS CA   C -22.221  20.163   4.313 1.00 . A A .  38 LYS CA   1 1 
       18 37476 1 1  38 LYS CB   C -21.986  18.716   3.775 1.00 . A A .  38 LYS CB   1 1 
       18 37477 1 1  38 LYS CD   C -20.337  16.895   2.967 1.00 . A A .  38 LYS CD   1 1 
       18 37478 1 1  38 LYS CE   C -18.858  16.489   2.815 1.00 . A A .  38 LYS CE   1 1 
       18 37479 1 1  38 LYS CG   C -20.509  18.336   3.514 1.00 . A A .  38 LYS CG   1 1 
       18 37480 1 1  38 LYS H    H -21.714  20.945   2.391 1.00 . A A .  38 LYS H    1 1 
       18 37481 1 1  38 LYS HA   H -23.214  20.206   4.757 1.00 . A A .  38 LYS HA   1 1 
       18 37482 1 1  38 LYS HB2  H -22.393  18.012   4.494 1.00 . A A .  38 LYS HB2  1 1 
       18 37483 1 1  38 LYS HB3  H -22.537  18.603   2.843 1.00 . A A .  38 LYS HB3  1 1 
       18 37484 1 1  38 LYS HD2  H -20.816  16.199   3.647 1.00 . A A .  38 LYS HD2  1 1 
       18 37485 1 1  38 LYS HD3  H -20.821  16.828   1.997 1.00 . A A .  38 LYS HD3  1 1 
       18 37486 1 1  38 LYS HE2  H -18.373  16.542   3.781 1.00 . A A .  38 LYS HE2  1 1 
       18 37487 1 1  38 LYS HE3  H -18.807  15.466   2.449 1.00 . A A .  38 LYS HE3  1 1 
       18 37488 1 1  38 LYS HG2  H -20.096  19.036   2.800 1.00 . A A .  38 LYS HG2  1 1 
       18 37489 1 1  38 LYS HG3  H -19.964  18.426   4.448 1.00 . A A .  38 LYS HG3  1 1 
       18 37490 1 1  38 LYS HZ1  H -17.123  17.100   1.853 1.00 . A A .  38 LYS HZ1  1 1 
       18 37491 1 1  38 LYS HZ2  H -18.208  18.357   2.147 1.00 . A A .  38 LYS HZ2  1 1 
       18 37492 1 1  38 LYS HZ3  H -18.509  17.248   0.917 1.00 . A A .  38 LYS HZ3  1 1 
       18 37493 1 1  38 LYS N    N -22.178  21.169   3.223 1.00 . A A .  38 LYS N    1 1 
       18 37494 1 1  38 LYS NZ   N -18.123  17.362   1.870 1.00 . A A .  38 LYS NZ   1 1 
       18 37495 1 1  38 LYS O    O -21.320  20.018   6.551 1.00 . A A .  38 LYS O    1 1 
       18 37496 1 1  39 LEU C    C -19.710  22.557   7.155 1.00 . A A .  39 LEU C    1 1 
       18 37497 1 1  39 LEU CA   C -19.104  21.713   6.008 1.00 . A A .  39 LEU CA   1 1 
       18 37498 1 1  39 LEU CB   C -17.996  22.512   5.262 1.00 . A A .  39 LEU CB   1 1 
       18 37499 1 1  39 LEU CD1  C -16.227  22.619   3.393 1.00 . A A .  39 LEU CD1  1 1 
       18 37500 1 1  39 LEU CD2  C -16.422  20.523   4.849 1.00 . A A .  39 LEU CD2  1 1 
       18 37501 1 1  39 LEU CG   C -17.189  21.704   4.193 1.00 . A A .  39 LEU CG   1 1 
       18 37502 1 1  39 LEU H    H -20.137  21.649   4.153 1.00 . A A .  39 LEU H    1 1 
       18 37503 1 1  39 LEU HA   H -18.667  20.812   6.417 1.00 . A A .  39 LEU HA   1 1 
       18 37504 1 1  39 LEU HB2  H -18.467  23.359   4.769 1.00 . A A .  39 LEU HB2  1 1 
       18 37505 1 1  39 LEU HB3  H -17.295  22.899   5.997 1.00 . A A .  39 LEU HB3  1 1 
       18 37506 1 1  39 LEU HD11 H -15.510  23.073   4.064 1.00 . A A .  39 LEU HD11 1 1 
       18 37507 1 1  39 LEU HD12 H -16.791  23.395   2.894 1.00 . A A .  39 LEU HD12 1 1 
       18 37508 1 1  39 LEU HD13 H -15.699  22.034   2.648 1.00 . A A .  39 LEU HD13 1 1 
       18 37509 1 1  39 LEU HD21 H -15.730  20.896   5.594 1.00 . A A .  39 LEU HD21 1 1 
       18 37510 1 1  39 LEU HD22 H -15.868  19.982   4.093 1.00 . A A .  39 LEU HD22 1 1 
       18 37511 1 1  39 LEU HD23 H -17.122  19.844   5.320 1.00 . A A .  39 LEU HD23 1 1 
       18 37512 1 1  39 LEU HG   H -17.888  21.283   3.482 1.00 . A A .  39 LEU HG   1 1 
       18 37513 1 1  39 LEU N    N -20.167  21.303   5.069 1.00 . A A .  39 LEU N    1 1 
       18 37514 1 1  39 LEU O    O -20.535  23.434   6.873 1.00 . A A .  39 LEU O    1 1 
       18 37515 1 1  40 PRO C    C -19.597  24.542   9.526 1.00 . A A .  40 PRO C    1 1 
       18 37516 1 1  40 PRO CA   C -19.863  23.033   9.630 1.00 . A A .  40 PRO CA   1 1 
       18 37517 1 1  40 PRO CB   C -19.116  22.398  10.845 1.00 . A A .  40 PRO CB   1 1 
       18 37518 1 1  40 PRO CD   C -18.298  21.295   8.882 1.00 . A A .  40 PRO CD   1 1 
       18 37519 1 1  40 PRO CG   C -17.888  21.775  10.256 1.00 . A A .  40 PRO CG   1 1 
       18 37520 1 1  40 PRO HA   H -20.938  22.862   9.721 1.00 . A A .  40 PRO HA   1 1 
       18 37521 1 1  40 PRO HB2  H -18.866  23.157  11.581 1.00 . A A .  40 PRO HB2  1 1 
       18 37522 1 1  40 PRO HB3  H -19.753  21.649  11.313 1.00 . A A .  40 PRO HB3  1 1 
       18 37523 1 1  40 PRO HD2  H -17.446  21.302   8.210 1.00 . A A .  40 PRO HD2  1 1 
       18 37524 1 1  40 PRO HD3  H -18.731  20.306   8.930 1.00 . A A .  40 PRO HD3  1 1 
       18 37525 1 1  40 PRO HG2  H -17.093  22.518  10.180 1.00 . A A .  40 PRO HG2  1 1 
       18 37526 1 1  40 PRO HG3  H -17.561  20.945  10.872 1.00 . A A .  40 PRO HG3  1 1 
       18 37527 1 1  40 PRO N    N -19.317  22.300   8.455 1.00 . A A .  40 PRO N    1 1 
       18 37528 1 1  40 PRO O    O -18.649  24.950   8.853 1.00 . A A .  40 PRO O    1 1 
       18 37529 1 1  41 GLY C    C -19.087  27.488  10.292 1.00 . A A .  41 GLY C    1 1 
       18 37530 1 1  41 GLY CA   C -20.446  26.809  10.106 1.00 . A A .  41 GLY CA   1 1 
       18 37531 1 1  41 GLY H    H -21.044  24.918  10.856 1.00 . A A .  41 GLY H    1 1 
       18 37532 1 1  41 GLY HA2  H -20.830  27.069   9.128 1.00 . A A .  41 GLY HA2  1 1 
       18 37533 1 1  41 GLY HA3  H -21.137  27.196  10.842 1.00 . A A .  41 GLY HA3  1 1 
       18 37534 1 1  41 GLY N    N -20.428  25.338  10.221 1.00 . A A .  41 GLY N    1 1 
       18 37535 1 1  41 GLY O    O -18.826  28.526   9.672 1.00 . A A .  41 GLY O    1 1 
       18 37536 1 1  42 GLU C    C -15.959  27.346  10.190 1.00 . A A .  42 GLU C    1 1 
       18 37537 1 1  42 GLU CA   C -16.875  27.429  11.435 1.00 . A A .  42 GLU CA   1 1 
       18 37538 1 1  42 GLU CB   C -16.267  26.702  12.682 1.00 . A A .  42 GLU CB   1 1 
       18 37539 1 1  42 GLU CD   C -15.001  24.578  11.835 1.00 . A A .  42 GLU CD   1 1 
       18 37540 1 1  42 GLU CG   C -16.195  25.145  12.626 1.00 . A A .  42 GLU CG   1 1 
       18 37541 1 1  42 GLU H    H -18.530  26.102  11.632 1.00 . A A .  42 GLU H    1 1 
       18 37542 1 1  42 GLU HA   H -16.993  28.481  11.685 1.00 . A A .  42 GLU HA   1 1 
       18 37543 1 1  42 GLU HB2  H -15.265  27.079  12.846 1.00 . A A .  42 GLU HB2  1 1 
       18 37544 1 1  42 GLU HB3  H -16.867  26.974  13.546 1.00 . A A .  42 GLU HB3  1 1 
       18 37545 1 1  42 GLU HG2  H -16.130  24.768  13.641 1.00 . A A .  42 GLU HG2  1 1 
       18 37546 1 1  42 GLU HG3  H -17.118  24.779  12.183 1.00 . A A .  42 GLU HG3  1 1 
       18 37547 1 1  42 GLU N    N -18.234  26.906  11.156 1.00 . A A .  42 GLU N    1 1 
       18 37548 1 1  42 GLU O    O -15.074  28.196  10.012 1.00 . A A .  42 GLU O    1 1 
       18 37549 1 1  42 GLU OE1  O -15.200  23.816  10.866 1.00 . A A .  42 GLU OE1  1 1 
       18 37550 1 1  42 GLU OE2  O -13.850  24.887  12.195 1.00 . A A .  42 GLU OE2  1 1 
       18 37551 1 1  43 LYS C    C -16.180  26.891   6.947 1.00 . A A .  43 LYS C    1 1 
       18 37552 1 1  43 LYS CA   C -15.453  26.157   8.067 1.00 . A A .  43 LYS CA   1 1 
       18 37553 1 1  43 LYS CB   C -15.325  24.656   7.684 1.00 . A A .  43 LYS CB   1 1 
       18 37554 1 1  43 LYS CD   C -12.921  24.805   6.669 1.00 . A A .  43 LYS CD   1 1 
       18 37555 1 1  43 LYS CE   C -12.118  23.848   7.596 1.00 . A A .  43 LYS CE   1 1 
       18 37556 1 1  43 LYS CG   C -14.411  24.378   6.458 1.00 . A A .  43 LYS CG   1 1 
       18 37557 1 1  43 LYS H    H -16.833  25.635   9.602 1.00 . A A .  43 LYS H    1 1 
       18 37558 1 1  43 LYS HA   H -14.455  26.580   8.179 1.00 . A A .  43 LYS HA   1 1 
       18 37559 1 1  43 LYS HB2  H -14.916  24.122   8.536 1.00 . A A .  43 LYS HB2  1 1 
       18 37560 1 1  43 LYS HB3  H -16.315  24.251   7.473 1.00 . A A .  43 LYS HB3  1 1 
       18 37561 1 1  43 LYS HD2  H -12.434  24.831   5.701 1.00 . A A .  43 LYS HD2  1 1 
       18 37562 1 1  43 LYS HD3  H -12.898  25.806   7.093 1.00 . A A .  43 LYS HD3  1 1 
       18 37563 1 1  43 LYS HE2  H -12.143  22.854   7.175 1.00 . A A .  43 LYS HE2  1 1 
       18 37564 1 1  43 LYS HE3  H -11.084  24.181   7.638 1.00 . A A .  43 LYS HE3  1 1 
       18 37565 1 1  43 LYS HG2  H -14.440  23.316   6.241 1.00 . A A .  43 LYS HG2  1 1 
       18 37566 1 1  43 LYS HG3  H -14.812  24.913   5.602 1.00 . A A .  43 LYS HG3  1 1 
       18 37567 1 1  43 LYS HZ1  H -12.013  23.211   9.589 1.00 . A A .  43 LYS HZ1  1 1 
       18 37568 1 1  43 LYS HZ2  H -13.591  23.341   8.989 1.00 . A A .  43 LYS HZ2  1 1 
       18 37569 1 1  43 LYS HZ3  H -12.725  24.730   9.387 1.00 . A A .  43 LYS HZ3  1 1 
       18 37570 1 1  43 LYS N    N -16.177  26.317   9.345 1.00 . A A .  43 LYS N    1 1 
       18 37571 1 1  43 LYS NZ   N -12.648  23.780   8.988 1.00 . A A .  43 LYS NZ   1 1 
       18 37572 1 1  43 LYS O    O -15.541  27.522   6.115 1.00 . A A .  43 LYS O    1 1 
       18 37573 1 1  44 LEU C    C -18.258  28.887   5.832 1.00 . A A .  44 LEU C    1 1 
       18 37574 1 1  44 LEU CA   C -18.408  27.364   5.945 1.00 . A A .  44 LEU CA   1 1 
       18 37575 1 1  44 LEU CB   C -19.881  26.980   6.264 1.00 . A A .  44 LEU CB   1 1 
       18 37576 1 1  44 LEU CD1  C -20.749  26.533   3.881 1.00 . A A .  44 LEU CD1  1 1 
       18 37577 1 1  44 LEU CD2  C -22.387  27.213   5.736 1.00 . A A .  44 LEU CD2  1 1 
       18 37578 1 1  44 LEU CG   C -20.946  27.358   5.182 1.00 . A A .  44 LEU CG   1 1 
       18 37579 1 1  44 LEU H    H -17.930  26.439   7.777 1.00 . A A .  44 LEU H    1 1 
       18 37580 1 1  44 LEU HA   H -18.123  26.907   5.009 1.00 . A A .  44 LEU HA   1 1 
       18 37581 1 1  44 LEU HB2  H -19.921  25.904   6.425 1.00 . A A .  44 LEU HB2  1 1 
       18 37582 1 1  44 LEU HB3  H -20.157  27.462   7.198 1.00 . A A .  44 LEU HB3  1 1 
       18 37583 1 1  44 LEU HD11 H -21.491  26.823   3.147 1.00 . A A .  44 LEU HD11 1 1 
       18 37584 1 1  44 LEU HD12 H -20.855  25.475   4.094 1.00 . A A .  44 LEU HD12 1 1 
       18 37585 1 1  44 LEU HD13 H -19.765  26.718   3.478 1.00 . A A .  44 LEU HD13 1 1 
       18 37586 1 1  44 LEU HD21 H -22.511  27.852   6.600 1.00 . A A .  44 LEU HD21 1 1 
       18 37587 1 1  44 LEU HD22 H -22.576  26.187   6.021 1.00 . A A .  44 LEU HD22 1 1 
       18 37588 1 1  44 LEU HD23 H -23.100  27.509   4.976 1.00 . A A .  44 LEU HD23 1 1 
       18 37589 1 1  44 LEU HG   H -20.805  28.400   4.916 1.00 . A A .  44 LEU HG   1 1 
       18 37590 1 1  44 LEU N    N -17.521  26.841   6.995 1.00 . A A .  44 LEU N    1 1 
       18 37591 1 1  44 LEU O    O -18.235  29.443   4.733 1.00 . A A .  44 LEU O    1 1 
       18 37592 1 1  45 GLY C    C -16.551  31.407   6.621 1.00 . A A .  45 GLY C    1 1 
       18 37593 1 1  45 GLY CA   C -17.926  30.960   7.115 1.00 . A A .  45 GLY CA   1 1 
       18 37594 1 1  45 GLY H    H -18.147  28.992   7.824 1.00 . A A .  45 GLY H    1 1 
       18 37595 1 1  45 GLY HA2  H -18.691  31.466   6.542 1.00 . A A .  45 GLY HA2  1 1 
       18 37596 1 1  45 GLY HA3  H -18.037  31.238   8.156 1.00 . A A .  45 GLY HA3  1 1 
       18 37597 1 1  45 GLY N    N -18.123  29.524   7.006 1.00 . A A .  45 GLY N    1 1 
       18 37598 1 1  45 GLY O    O -16.375  32.575   6.284 1.00 . A A .  45 GLY O    1 1 
       18 37599 1 1  46 ARG C    C -14.096  30.292   4.567 1.00 . A A .  46 ARG C    1 1 
       18 37600 1 1  46 ARG CA   C -14.215  30.713   6.042 1.00 . A A .  46 ARG CA   1 1 
       18 37601 1 1  46 ARG CB   C -13.151  29.993   6.918 1.00 . A A .  46 ARG CB   1 1 
       18 37602 1 1  46 ARG CD   C -11.942  29.930   9.187 1.00 . A A .  46 ARG CD   1 1 
       18 37603 1 1  46 ARG CG   C -13.094  30.523   8.366 1.00 . A A .  46 ARG CG   1 1 
       18 37604 1 1  46 ARG CZ   C -11.050  30.106  11.525 1.00 . A A .  46 ARG CZ   1 1 
       18 37605 1 1  46 ARG H    H -15.789  29.561   6.886 1.00 . A A .  46 ARG H    1 1 
       18 37606 1 1  46 ARG HA   H -14.026  31.783   6.097 1.00 . A A .  46 ARG HA   1 1 
       18 37607 1 1  46 ARG HB2  H -13.379  28.932   6.947 1.00 . A A .  46 ARG HB2  1 1 
       18 37608 1 1  46 ARG HB3  H -12.167  30.125   6.469 1.00 . A A .  46 ARG HB3  1 1 
       18 37609 1 1  46 ARG HD2  H -12.050  28.853   9.219 1.00 . A A .  46 ARG HD2  1 1 
       18 37610 1 1  46 ARG HD3  H -11.001  30.183   8.711 1.00 . A A .  46 ARG HD3  1 1 
       18 37611 1 1  46 ARG HE   H -12.635  31.095  10.798 1.00 . A A .  46 ARG HE   1 1 
       18 37612 1 1  46 ARG HG2  H -12.978  31.600   8.343 1.00 . A A .  46 ARG HG2  1 1 
       18 37613 1 1  46 ARG HG3  H -14.032  30.284   8.863 1.00 . A A .  46 ARG HG3  1 1 
       18 37614 1 1  46 ARG HH11 H  -9.993  28.824  10.369 1.00 . A A .  46 ARG HH11 1 1 
       18 37615 1 1  46 ARG HH12 H  -9.424  28.988  11.999 1.00 . A A .  46 ARG HH12 1 1 
       18 37616 1 1  46 ARG HH21 H -11.875  31.291  12.938 1.00 . A A .  46 ARG HH21 1 1 
       18 37617 1 1  46 ARG HH22 H -10.485  30.390  13.448 1.00 . A A .  46 ARG HH22 1 1 
       18 37618 1 1  46 ARG N    N -15.579  30.462   6.564 1.00 . A A .  46 ARG N    1 1 
       18 37619 1 1  46 ARG NE   N -11.934  30.448  10.568 1.00 . A A .  46 ARG NE   1 1 
       18 37620 1 1  46 ARG NH1  N -10.078  29.239  11.278 1.00 . A A .  46 ARG NH1  1 1 
       18 37621 1 1  46 ARG NH2  N -11.146  30.637  12.731 1.00 . A A .  46 ARG NH2  1 1 
       18 37622 1 1  46 ARG O    O -13.191  30.757   3.864 1.00 . A A .  46 ARG O    1 1 
       18 37623 1 1  47 VAL C    C -15.683  30.280   1.925 1.00 . A A .  47 VAL C    1 1 
       18 37624 1 1  47 VAL CA   C -15.128  29.068   2.685 1.00 . A A .  47 VAL CA   1 1 
       18 37625 1 1  47 VAL CB   C -16.054  27.812   2.423 1.00 . A A .  47 VAL CB   1 1 
       18 37626 1 1  47 VAL CG1  C -16.254  27.570   0.911 1.00 . A A .  47 VAL CG1  1 1 
       18 37627 1 1  47 VAL CG2  C -15.505  26.536   3.103 1.00 . A A .  47 VAL CG2  1 1 
       18 37628 1 1  47 VAL H    H -15.634  29.009   4.747 1.00 . A A .  47 VAL H    1 1 
       18 37629 1 1  47 VAL HA   H -14.126  28.844   2.318 1.00 . A A .  47 VAL HA   1 1 
       18 37630 1 1  47 VAL HB   H -17.037  28.025   2.855 1.00 . A A .  47 VAL HB   1 1 
       18 37631 1 1  47 VAL HG11 H -16.884  26.706   0.757 1.00 . A A .  47 VAL HG11 1 1 
       18 37632 1 1  47 VAL HG12 H -15.297  27.401   0.434 1.00 . A A .  47 VAL HG12 1 1 
       18 37633 1 1  47 VAL HG13 H -16.727  28.434   0.461 1.00 . A A .  47 VAL HG13 1 1 
       18 37634 1 1  47 VAL HG21 H -16.177  25.702   2.927 1.00 . A A .  47 VAL HG21 1 1 
       18 37635 1 1  47 VAL HG22 H -15.420  26.701   4.165 1.00 . A A .  47 VAL HG22 1 1 
       18 37636 1 1  47 VAL HG23 H -14.528  26.296   2.702 1.00 . A A .  47 VAL HG23 1 1 
       18 37637 1 1  47 VAL N    N -15.014  29.417   4.107 1.00 . A A .  47 VAL N    1 1 
       18 37638 1 1  47 VAL O    O -15.053  30.784   1.000 1.00 . A A .  47 VAL O    1 1 
       18 37639 1 1  48 VAL C    C -16.729  33.187   1.919 1.00 . A A .  48 VAL C    1 1 
       18 37640 1 1  48 VAL CA   C -17.553  31.893   1.752 1.00 . A A .  48 VAL CA   1 1 
       18 37641 1 1  48 VAL CB   C -19.008  32.083   2.336 1.00 . A A .  48 VAL CB   1 1 
       18 37642 1 1  48 VAL CG1  C -18.997  32.526   3.824 1.00 . A A .  48 VAL CG1  1 1 
       18 37643 1 1  48 VAL CG2  C -19.833  33.059   1.463 1.00 . A A .  48 VAL CG2  1 1 
       18 37644 1 1  48 VAL H    H -17.277  30.320   3.141 1.00 . A A .  48 VAL H    1 1 
       18 37645 1 1  48 VAL HA   H -17.642  31.678   0.688 1.00 . A A .  48 VAL HA   1 1 
       18 37646 1 1  48 VAL HB   H -19.502  31.109   2.294 1.00 . A A .  48 VAL HB   1 1 
       18 37647 1 1  48 VAL HG11 H -20.012  32.609   4.191 1.00 . A A .  48 VAL HG11 1 1 
       18 37648 1 1  48 VAL HG12 H -18.505  33.487   3.919 1.00 . A A .  48 VAL HG12 1 1 
       18 37649 1 1  48 VAL HG13 H -18.464  31.797   4.418 1.00 . A A .  48 VAL HG13 1 1 
       18 37650 1 1  48 VAL HG21 H -20.834  33.154   1.862 1.00 . A A .  48 VAL HG21 1 1 
       18 37651 1 1  48 VAL HG22 H -19.892  32.682   0.450 1.00 . A A .  48 VAL HG22 1 1 
       18 37652 1 1  48 VAL HG23 H -19.358  34.033   1.452 1.00 . A A .  48 VAL HG23 1 1 
       18 37653 1 1  48 VAL N    N -16.860  30.753   2.369 1.00 . A A .  48 VAL N    1 1 
       18 37654 1 1  48 VAL O    O -16.815  34.084   1.083 1.00 . A A .  48 VAL O    1 1 
       18 37655 1 1  49 HIS C    C -14.039  34.625   2.143 1.00 . A A .  49 HIS C    1 1 
       18 37656 1 1  49 HIS CA   C -15.020  34.366   3.296 1.00 . A A .  49 HIS CA   1 1 
       18 37657 1 1  49 HIS CB   C -14.238  34.116   4.604 1.00 . A A .  49 HIS CB   1 1 
       18 37658 1 1  49 HIS CD2  C -13.483  36.361   5.666 1.00 . A A .  49 HIS CD2  1 1 
       18 37659 1 1  49 HIS CE1  C -11.388  36.315   5.132 1.00 . A A .  49 HIS CE1  1 1 
       18 37660 1 1  49 HIS CG   C -13.276  35.207   4.985 1.00 . A A .  49 HIS CG   1 1 
       18 37661 1 1  49 HIS H    H -15.921  32.480   3.620 1.00 . A A .  49 HIS H    1 1 
       18 37662 1 1  49 HIS HA   H -15.647  35.242   3.427 1.00 . A A .  49 HIS HA   1 1 
       18 37663 1 1  49 HIS HB2  H -14.945  34.010   5.419 1.00 . A A .  49 HIS HB2  1 1 
       18 37664 1 1  49 HIS HB3  H -13.679  33.192   4.518 1.00 . A A .  49 HIS HB3  1 1 
       18 37665 1 1  49 HIS HD1  H -11.470  34.499   4.143 1.00 . A A .  49 HIS HD1  1 1 
       18 37666 1 1  49 HIS HD2  H -14.425  36.695   6.076 1.00 . A A .  49 HIS HD2  1 1 
       18 37667 1 1  49 HIS HE1  H -10.346  36.578   5.022 1.00 . A A .  49 HIS HE1  1 1 
       18 37668 1 1  49 HIS N    N -15.911  33.235   2.997 1.00 . A A .  49 HIS N    1 1 
       18 37669 1 1  49 HIS ND1  N -11.937  35.199   4.650 1.00 . A A .  49 HIS ND1  1 1 
       18 37670 1 1  49 HIS NE2  N -12.284  37.059   5.758 1.00 . A A .  49 HIS NE2  1 1 
       18 37671 1 1  49 HIS O    O -13.976  35.737   1.643 1.00 . A A .  49 HIS O    1 1 
       18 37672 1 1  50 ILE C    C -12.915  34.034  -0.696 1.00 . A A .  50 ILE C    1 1 
       18 37673 1 1  50 ILE CA   C -12.264  33.704   0.663 1.00 . A A .  50 ILE CA   1 1 
       18 37674 1 1  50 ILE CB   C -11.345  32.419   0.527 1.00 . A A .  50 ILE CB   1 1 
       18 37675 1 1  50 ILE CD1  C -11.297  29.983  -0.390 1.00 . A A .  50 ILE CD1  1 1 
       18 37676 1 1  50 ILE CG1  C -12.144  31.182  -0.016 1.00 . A A .  50 ILE CG1  1 1 
       18 37677 1 1  50 ILE CG2  C -10.658  32.089   1.884 1.00 . A A .  50 ILE CG2  1 1 
       18 37678 1 1  50 ILE H    H -13.449  32.696   2.126 1.00 . A A .  50 ILE H    1 1 
       18 37679 1 1  50 ILE HA   H -11.624  34.540   0.942 1.00 . A A .  50 ILE HA   1 1 
       18 37680 1 1  50 ILE HB   H -10.552  32.662  -0.185 1.00 . A A .  50 ILE HB   1 1 
       18 37681 1 1  50 ILE HD11 H -10.593  30.260  -1.165 1.00 . A A .  50 ILE HD11 1 1 
       18 37682 1 1  50 ILE HD12 H -11.936  29.193  -0.758 1.00 . A A .  50 ILE HD12 1 1 
       18 37683 1 1  50 ILE HD13 H -10.758  29.633   0.478 1.00 . A A .  50 ILE HD13 1 1 
       18 37684 1 1  50 ILE HG12 H -12.847  30.848   0.734 1.00 . A A .  50 ILE HG12 1 1 
       18 37685 1 1  50 ILE HG13 H -12.701  31.468  -0.904 1.00 . A A .  50 ILE HG13 1 1 
       18 37686 1 1  50 ILE HG21 H -11.409  31.873   2.635 1.00 . A A .  50 ILE HG21 1 1 
       18 37687 1 1  50 ILE HG22 H -10.063  32.933   2.212 1.00 . A A .  50 ILE HG22 1 1 
       18 37688 1 1  50 ILE HG23 H -10.007  31.227   1.773 1.00 . A A .  50 ILE HG23 1 1 
       18 37689 1 1  50 ILE N    N -13.290  33.575   1.724 1.00 . A A .  50 ILE N    1 1 
       18 37690 1 1  50 ILE O    O -12.316  34.720  -1.512 1.00 . A A .  50 ILE O    1 1 
       18 37691 1 1  51 ILE C    C -15.296  35.283  -2.251 1.00 . A A .  51 ILE C    1 1 
       18 37692 1 1  51 ILE CA   C -14.927  33.786  -2.131 1.00 . A A .  51 ILE CA   1 1 
       18 37693 1 1  51 ILE CB   C -16.240  32.908  -2.162 1.00 . A A .  51 ILE CB   1 1 
       18 37694 1 1  51 ILE CD1  C -17.124  30.490  -1.859 1.00 . A A .  51 ILE CD1  1 1 
       18 37695 1 1  51 ILE CG1  C -15.906  31.389  -2.018 1.00 . A A .  51 ILE CG1  1 1 
       18 37696 1 1  51 ILE CG2  C -17.075  33.151  -3.447 1.00 . A A .  51 ILE CG2  1 1 
       18 37697 1 1  51 ILE H    H -14.562  33.011  -0.184 1.00 . A A .  51 ILE H    1 1 
       18 37698 1 1  51 ILE HA   H -14.302  33.503  -2.977 1.00 . A A .  51 ILE HA   1 1 
       18 37699 1 1  51 ILE HB   H -16.851  33.209  -1.311 1.00 . A A .  51 ILE HB   1 1 
       18 37700 1 1  51 ILE HD11 H -17.750  30.557  -2.738 1.00 . A A .  51 ILE HD11 1 1 
       18 37701 1 1  51 ILE HD12 H -17.691  30.789  -0.988 1.00 . A A .  51 ILE HD12 1 1 
       18 37702 1 1  51 ILE HD13 H -16.797  29.469  -1.734 1.00 . A A .  51 ILE HD13 1 1 
       18 37703 1 1  51 ILE HG12 H -15.366  31.050  -2.893 1.00 . A A .  51 ILE HG12 1 1 
       18 37704 1 1  51 ILE HG13 H -15.282  31.243  -1.146 1.00 . A A .  51 ILE HG13 1 1 
       18 37705 1 1  51 ILE HG21 H -17.975  32.549  -3.421 1.00 . A A .  51 ILE HG21 1 1 
       18 37706 1 1  51 ILE HG22 H -16.494  32.881  -4.323 1.00 . A A .  51 ILE HG22 1 1 
       18 37707 1 1  51 ILE HG23 H -17.350  34.194  -3.513 1.00 . A A .  51 ILE HG23 1 1 
       18 37708 1 1  51 ILE N    N -14.154  33.548  -0.898 1.00 . A A .  51 ILE N    1 1 
       18 37709 1 1  51 ILE O    O -15.063  35.910  -3.285 1.00 . A A .  51 ILE O    1 1 
       18 37710 1 1  52 GLN C    C -15.173  38.231  -0.884 1.00 . A A .  52 GLN C    1 1 
       18 37711 1 1  52 GLN CA   C -16.334  37.230  -1.110 1.00 . A A .  52 GLN CA   1 1 
       18 37712 1 1  52 GLN CB   C -17.429  37.376  -0.017 1.00 . A A .  52 GLN CB   1 1 
       18 37713 1 1  52 GLN CD   C -18.062  37.408   2.460 1.00 . A A .  52 GLN CD   1 1 
       18 37714 1 1  52 GLN CG   C -16.933  37.288   1.436 1.00 . A A .  52 GLN CG   1 1 
       18 37715 1 1  52 GLN H    H -15.921  35.292  -0.347 1.00 . A A .  52 GLN H    1 1 
       18 37716 1 1  52 GLN HA   H -16.789  37.453  -2.075 1.00 . A A .  52 GLN HA   1 1 
       18 37717 1 1  52 GLN HB2  H -17.921  38.336  -0.146 1.00 . A A .  52 GLN HB2  1 1 
       18 37718 1 1  52 GLN HB3  H -18.169  36.597  -0.168 1.00 . A A .  52 GLN HB3  1 1 
       18 37719 1 1  52 GLN HE21 H -17.863  39.387   2.500 1.00 . A A .  52 GLN HE21 1 1 
       18 37720 1 1  52 GLN HE22 H -19.094  38.733   3.517 1.00 . A A .  52 GLN HE22 1 1 
       18 37721 1 1  52 GLN HG2  H -16.434  36.333   1.576 1.00 . A A .  52 GLN HG2  1 1 
       18 37722 1 1  52 GLN HG3  H -16.214  38.082   1.610 1.00 . A A .  52 GLN HG3  1 1 
       18 37723 1 1  52 GLN N    N -15.847  35.836  -1.155 1.00 . A A .  52 GLN N    1 1 
       18 37724 1 1  52 GLN NE2  N -18.371  38.632   2.868 1.00 . A A .  52 GLN NE2  1 1 
       18 37725 1 1  52 GLN O    O -15.329  39.432  -1.119 1.00 . A A .  52 GLN O    1 1 
       18 37726 1 1  52 GLN OE1  O -18.656  36.409   2.872 1.00 . A A .  52 GLN OE1  1 1 
       18 37727 1 1  53 ALA C    C -12.065  38.695  -1.574 1.00 . A A .  53 ALA C    1 1 
       18 37728 1 1  53 ALA CA   C -12.792  38.514  -0.230 1.00 . A A .  53 ALA CA   1 1 
       18 37729 1 1  53 ALA CB   C -11.871  37.860   0.822 1.00 . A A .  53 ALA CB   1 1 
       18 37730 1 1  53 ALA H    H -13.985  36.759  -0.221 1.00 . A A .  53 ALA H    1 1 
       18 37731 1 1  53 ALA HA   H -13.086  39.494   0.144 1.00 . A A .  53 ALA HA   1 1 
       18 37732 1 1  53 ALA HB1  H -11.007  38.489   0.997 1.00 . A A .  53 ALA HB1  1 1 
       18 37733 1 1  53 ALA HB2  H -11.538  36.889   0.471 1.00 . A A .  53 ALA HB2  1 1 
       18 37734 1 1  53 ALA HB3  H -12.411  37.733   1.751 1.00 . A A .  53 ALA HB3  1 1 
       18 37735 1 1  53 ALA N    N -14.016  37.715  -0.425 1.00 . A A .  53 ALA N    1 1 
       18 37736 1 1  53 ALA O    O -11.640  39.797  -1.904 1.00 . A A .  53 ALA O    1 1 
       18 37737 1 1  54 ARG C    C -12.242  38.343  -4.681 1.00 . A A .  54 ARG C    1 1 
       18 37738 1 1  54 ARG CA   C -11.331  37.620  -3.684 1.00 . A A .  54 ARG CA   1 1 
       18 37739 1 1  54 ARG CB   C -10.991  36.187  -4.189 1.00 . A A .  54 ARG CB   1 1 
       18 37740 1 1  54 ARG CD   C  -8.506  36.119  -3.413 1.00 . A A .  54 ARG CD   1 1 
       18 37741 1 1  54 ARG CG   C  -9.889  35.427  -3.386 1.00 . A A .  54 ARG CG   1 1 
       18 37742 1 1  54 ARG CZ   C  -7.840  38.500  -2.935 1.00 . A A .  54 ARG CZ   1 1 
       18 37743 1 1  54 ARG H    H -12.280  36.744  -1.999 1.00 . A A .  54 ARG H    1 1 
       18 37744 1 1  54 ARG HA   H -10.407  38.182  -3.602 1.00 . A A .  54 ARG HA   1 1 
       18 37745 1 1  54 ARG HB2  H -11.897  35.593  -4.157 1.00 . A A .  54 ARG HB2  1 1 
       18 37746 1 1  54 ARG HB3  H -10.665  36.251  -5.224 1.00 . A A .  54 ARG HB3  1 1 
       18 37747 1 1  54 ARG HD2  H  -7.771  35.432  -3.012 1.00 . A A .  54 ARG HD2  1 1 
       18 37748 1 1  54 ARG HD3  H  -8.251  36.351  -4.441 1.00 . A A .  54 ARG HD3  1 1 
       18 37749 1 1  54 ARG HE   H  -8.962  37.336  -1.748 1.00 . A A .  54 ARG HE   1 1 
       18 37750 1 1  54 ARG HG2  H -10.207  35.338  -2.354 1.00 . A A .  54 ARG HG2  1 1 
       18 37751 1 1  54 ARG HG3  H  -9.787  34.428  -3.806 1.00 . A A .  54 ARG HG3  1 1 
       18 37752 1 1  54 ARG HH11 H  -7.056  37.805  -4.667 1.00 . A A .  54 ARG HH11 1 1 
       18 37753 1 1  54 ARG HH12 H  -6.673  39.455  -4.295 1.00 . A A .  54 ARG HH12 1 1 
       18 37754 1 1  54 ARG HH21 H  -8.457  39.494  -1.289 1.00 . A A .  54 ARG HH21 1 1 
       18 37755 1 1  54 ARG HH22 H  -7.470  40.413  -2.386 1.00 . A A .  54 ARG HH22 1 1 
       18 37756 1 1  54 ARG N    N -11.943  37.593  -2.345 1.00 . A A .  54 ARG N    1 1 
       18 37757 1 1  54 ARG NE   N  -8.467  37.357  -2.599 1.00 . A A .  54 ARG NE   1 1 
       18 37758 1 1  54 ARG NH1  N  -7.133  38.592  -4.054 1.00 . A A .  54 ARG NH1  1 1 
       18 37759 1 1  54 ARG NH2  N  -7.928  39.552  -2.138 1.00 . A A .  54 ARG NH2  1 1 
       18 37760 1 1  54 ARG O    O -11.755  39.066  -5.544 1.00 . A A .  54 ARG O    1 1 
       18 37761 1 1  55 GLU C    C -15.422  39.755  -4.492 1.00 . A A .  55 GLU C    1 1 
       18 37762 1 1  55 GLU CA   C -14.591  38.793  -5.365 1.00 . A A .  55 GLU CA   1 1 
       18 37763 1 1  55 GLU CB   C -15.478  37.712  -6.050 1.00 . A A .  55 GLU CB   1 1 
       18 37764 1 1  55 GLU CD   C -14.308  37.508  -8.355 1.00 . A A .  55 GLU CD   1 1 
       18 37765 1 1  55 GLU CG   C -14.712  36.805  -7.045 1.00 . A A .  55 GLU CG   1 1 
       18 37766 1 1  55 GLU H    H -13.853  37.530  -3.838 1.00 . A A .  55 GLU H    1 1 
       18 37767 1 1  55 GLU HA   H -14.100  39.372  -6.142 1.00 . A A .  55 GLU HA   1 1 
       18 37768 1 1  55 GLU HB2  H -15.905  37.078  -5.276 1.00 . A A .  55 GLU HB2  1 1 
       18 37769 1 1  55 GLU HB3  H -16.289  38.198  -6.585 1.00 . A A .  55 GLU HB3  1 1 
       18 37770 1 1  55 GLU HG2  H -13.814  36.434  -6.558 1.00 . A A .  55 GLU HG2  1 1 
       18 37771 1 1  55 GLU HG3  H -15.345  35.960  -7.284 1.00 . A A .  55 GLU HG3  1 1 
       18 37772 1 1  55 GLU N    N -13.559  38.143  -4.537 1.00 . A A .  55 GLU N    1 1 
       18 37773 1 1  55 GLU O    O -16.399  39.324  -3.863 1.00 . A A .  55 GLU O    1 1 
       18 37774 1 1  55 GLU OE1  O -14.955  37.269  -9.401 1.00 . A A .  55 GLU OE1  1 1 
       18 37775 1 1  55 GLU OE2  O -13.361  38.323  -8.353 1.00 . A A .  55 GLU OE2  1 1 
       18 37776 1 1  56 PRO C    C -17.193  42.313  -3.887 1.00 . A A .  56 PRO C    1 1 
       18 37777 1 1  56 PRO CA   C -15.701  42.103  -3.568 1.00 . A A .  56 PRO CA   1 1 
       18 37778 1 1  56 PRO CB   C -14.881  43.410  -3.816 1.00 . A A .  56 PRO CB   1 1 
       18 37779 1 1  56 PRO CD   C -13.928  41.715  -5.209 1.00 . A A .  56 PRO CD   1 1 
       18 37780 1 1  56 PRO CG   C -13.579  42.934  -4.383 1.00 . A A .  56 PRO CG   1 1 
       18 37781 1 1  56 PRO HA   H -15.612  41.815  -2.524 1.00 . A A .  56 PRO HA   1 1 
       18 37782 1 1  56 PRO HB2  H -15.404  44.058  -4.516 1.00 . A A .  56 PRO HB2  1 1 
       18 37783 1 1  56 PRO HB3  H -14.737  43.938  -2.880 1.00 . A A .  56 PRO HB3  1 1 
       18 37784 1 1  56 PRO HD2  H -14.259  42.004  -6.201 1.00 . A A .  56 PRO HD2  1 1 
       18 37785 1 1  56 PRO HD3  H -13.078  41.045  -5.277 1.00 . A A .  56 PRO HD3  1 1 
       18 37786 1 1  56 PRO HG2  H -13.133  43.704  -5.007 1.00 . A A .  56 PRO HG2  1 1 
       18 37787 1 1  56 PRO HG3  H -12.897  42.666  -3.581 1.00 . A A .  56 PRO HG3  1 1 
       18 37788 1 1  56 PRO N    N -15.039  41.090  -4.438 1.00 . A A .  56 PRO N    1 1 
       18 37789 1 1  56 PRO O    O -17.919  42.885  -3.076 1.00 . A A .  56 PRO O    1 1 
       18 37790 1 1  57 SER C    C -19.922  41.091  -4.476 1.00 . A A .  57 SER C    1 1 
       18 37791 1 1  57 SER CA   C -19.040  41.858  -5.488 1.00 . A A .  57 SER CA   1 1 
       18 37792 1 1  57 SER CB   C -19.173  41.244  -6.905 1.00 . A A .  57 SER CB   1 1 
       18 37793 1 1  57 SER H    H -16.967  41.464  -5.686 1.00 . A A .  57 SER H    1 1 
       18 37794 1 1  57 SER HA   H -19.363  42.896  -5.524 1.00 . A A .  57 SER HA   1 1 
       18 37795 1 1  57 SER HB2  H -18.543  41.786  -7.602 1.00 . A A .  57 SER HB2  1 1 
       18 37796 1 1  57 SER HB3  H -18.868  40.204  -6.887 1.00 . A A .  57 SER HB3  1 1 
       18 37797 1 1  57 SER HG   H -20.999  40.543  -7.073 1.00 . A A .  57 SER HG   1 1 
       18 37798 1 1  57 SER N    N -17.628  41.841  -5.071 1.00 . A A .  57 SER N    1 1 
       18 37799 1 1  57 SER O    O -20.977  41.580  -4.054 1.00 . A A .  57 SER O    1 1 
       18 37800 1 1  57 SER OG   O -20.506  41.316  -7.379 1.00 . A A .  57 SER OG   1 1 
       18 37801 1 1  58 LEU C    C -20.021  39.434  -1.664 1.00 . A A .  58 LEU C    1 1 
       18 37802 1 1  58 LEU CA   C -20.178  39.012  -3.141 1.00 . A A .  58 LEU CA   1 1 
       18 37803 1 1  58 LEU CB   C -19.712  37.542  -3.334 1.00 . A A .  58 LEU CB   1 1 
       18 37804 1 1  58 LEU CD1  C -19.522  35.442  -4.811 1.00 . A A .  58 LEU CD1  1 1 
       18 37805 1 1  58 LEU CD2  C -21.061  37.337  -5.533 1.00 . A A .  58 LEU CD2  1 1 
       18 37806 1 1  58 LEU CG   C -19.750  36.971  -4.798 1.00 . A A .  58 LEU CG   1 1 
       18 37807 1 1  58 LEU H    H -18.546  39.628  -4.369 1.00 . A A .  58 LEU H    1 1 
       18 37808 1 1  58 LEU HA   H -21.231  39.072  -3.399 1.00 . A A .  58 LEU HA   1 1 
       18 37809 1 1  58 LEU HB2  H -18.694  37.460  -2.966 1.00 . A A .  58 LEU HB2  1 1 
       18 37810 1 1  58 LEU HB3  H -20.342  36.913  -2.714 1.00 . A A .  58 LEU HB3  1 1 
       18 37811 1 1  58 LEU HD11 H -20.294  34.947  -4.240 1.00 . A A .  58 LEU HD11 1 1 
       18 37812 1 1  58 LEU HD12 H -18.557  35.216  -4.379 1.00 . A A .  58 LEU HD12 1 1 
       18 37813 1 1  58 LEU HD13 H -19.540  35.076  -5.833 1.00 . A A .  58 LEU HD13 1 1 
       18 37814 1 1  58 LEU HD21 H -21.150  38.414  -5.605 1.00 . A A .  58 LEU HD21 1 1 
       18 37815 1 1  58 LEU HD22 H -21.911  36.945  -4.990 1.00 . A A .  58 LEU HD22 1 1 
       18 37816 1 1  58 LEU HD23 H -21.050  36.918  -6.528 1.00 . A A .  58 LEU HD23 1 1 
       18 37817 1 1  58 LEU HG   H -18.934  37.415  -5.358 1.00 . A A .  58 LEU HG   1 1 
       18 37818 1 1  58 LEU N    N -19.436  39.909  -4.055 1.00 . A A .  58 LEU N    1 1 
       18 37819 1 1  58 LEU O    O -20.745  38.935  -0.799 1.00 . A A .  58 LEU O    1 1 
       18 37820 1 1  59 ARG C    C -19.928  41.651   0.574 1.00 . A A .  59 ARG C    1 1 
       18 37821 1 1  59 ARG CA   C -18.762  40.833  -0.022 1.00 . A A .  59 ARG CA   1 1 
       18 37822 1 1  59 ARG CB   C -17.457  41.674  -0.049 1.00 . A A .  59 ARG CB   1 1 
       18 37823 1 1  59 ARG CD   C -15.545  42.814   1.205 1.00 . A A .  59 ARG CD   1 1 
       18 37824 1 1  59 ARG CG   C -16.789  41.917   1.324 1.00 . A A .  59 ARG CG   1 1 
       18 37825 1 1  59 ARG CZ   C -15.110  43.941   3.399 1.00 . A A .  59 ARG CZ   1 1 
       18 37826 1 1  59 ARG H    H -18.561  40.736  -2.143 1.00 . A A .  59 ARG H    1 1 
       18 37827 1 1  59 ARG HA   H -18.599  39.956   0.595 1.00 . A A .  59 ARG HA   1 1 
       18 37828 1 1  59 ARG HB2  H -16.737  41.167  -0.682 1.00 . A A .  59 ARG HB2  1 1 
       18 37829 1 1  59 ARG HB3  H -17.674  42.642  -0.496 1.00 . A A .  59 ARG HB3  1 1 
       18 37830 1 1  59 ARG HD2  H -14.853  42.363   0.502 1.00 . A A .  59 ARG HD2  1 1 
       18 37831 1 1  59 ARG HD3  H -15.842  43.787   0.824 1.00 . A A .  59 ARG HD3  1 1 
       18 37832 1 1  59 ARG HE   H -14.083  42.389   2.658 1.00 . A A .  59 ARG HE   1 1 
       18 37833 1 1  59 ARG HG2  H -17.502  42.395   1.988 1.00 . A A .  59 ARG HG2  1 1 
       18 37834 1 1  59 ARG HG3  H -16.493  40.964   1.752 1.00 . A A .  59 ARG HG3  1 1 
       18 37835 1 1  59 ARG HH11 H -16.773  44.647   2.470 1.00 . A A .  59 ARG HH11 1 1 
       18 37836 1 1  59 ARG HH12 H -16.350  45.451   3.949 1.00 . A A .  59 ARG HH12 1 1 
       18 37837 1 1  59 ARG HH21 H -13.526  43.468   4.565 1.00 . A A .  59 ARG HH21 1 1 
       18 37838 1 1  59 ARG HH22 H -14.523  44.767   5.157 1.00 . A A .  59 ARG HH22 1 1 
       18 37839 1 1  59 ARG N    N -19.073  40.360  -1.393 1.00 . A A .  59 ARG N    1 1 
       18 37840 1 1  59 ARG NE   N -14.842  42.991   2.490 1.00 . A A .  59 ARG NE   1 1 
       18 37841 1 1  59 ARG NH1  N -16.162  44.742   3.265 1.00 . A A .  59 ARG NH1  1 1 
       18 37842 1 1  59 ARG NH2  N -14.323  44.069   4.457 1.00 . A A .  59 ARG NH2  1 1 
       18 37843 1 1  59 ARG O    O -20.114  41.682   1.798 1.00 . A A .  59 ARG O    1 1 
       18 37844 1 1  60 ASP C    C -23.022  42.145   0.567 1.00 . A A .  60 ASP C    1 1 
       18 37845 1 1  60 ASP CA   C -21.904  43.086   0.066 1.00 . A A .  60 ASP CA   1 1 
       18 37846 1 1  60 ASP CB   C -22.406  43.908  -1.161 1.00 . A A .  60 ASP CB   1 1 
       18 37847 1 1  60 ASP CG   C -23.602  44.840  -0.857 1.00 . A A .  60 ASP CG   1 1 
       18 37848 1 1  60 ASP H    H -20.464  42.257  -1.266 1.00 . A A .  60 ASP H    1 1 
       18 37849 1 1  60 ASP HA   H -21.620  43.769   0.864 1.00 . A A .  60 ASP HA   1 1 
       18 37850 1 1  60 ASP HB2  H -21.584  44.513  -1.535 1.00 . A A .  60 ASP HB2  1 1 
       18 37851 1 1  60 ASP HB3  H -22.698  43.218  -1.949 1.00 . A A .  60 ASP HB3  1 1 
       18 37852 1 1  60 ASP N    N -20.705  42.303  -0.314 1.00 . A A .  60 ASP N    1 1 
       18 37853 1 1  60 ASP O    O -23.749  42.479   1.510 1.00 . A A .  60 ASP O    1 1 
       18 37854 1 1  60 ASP OD1  O -23.378  46.012  -0.483 1.00 . A A .  60 ASP OD1  1 1 
       18 37855 1 1  60 ASP OD2  O -24.770  44.404  -0.973 1.00 . A A .  60 ASP OD2  1 1 
       18 37856 1 1  61 SER C    C -24.129  39.383   1.563 1.00 . A A .  61 SER C    1 1 
       18 37857 1 1  61 SER CA   C -24.199  39.988   0.151 1.00 . A A .  61 SER CA   1 1 
       18 37858 1 1  61 SER CB   C -24.134  38.871  -0.921 1.00 . A A .  61 SER CB   1 1 
       18 37859 1 1  61 SER H    H -22.420  40.732  -0.727 1.00 . A A .  61 SER H    1 1 
       18 37860 1 1  61 SER HA   H -25.144  40.513   0.038 1.00 . A A .  61 SER HA   1 1 
       18 37861 1 1  61 SER HB2  H -24.172  39.315  -1.908 1.00 . A A .  61 SER HB2  1 1 
       18 37862 1 1  61 SER HB3  H -23.210  38.314  -0.820 1.00 . A A .  61 SER HB3  1 1 
       18 37863 1 1  61 SER HG   H -25.028  37.329  -0.102 1.00 . A A .  61 SER HG   1 1 
       18 37864 1 1  61 SER N    N -23.121  40.962  -0.080 1.00 . A A .  61 SER N    1 1 
       18 37865 1 1  61 SER O    O -23.031  39.134   2.088 1.00 . A A .  61 SER O    1 1 
       18 37866 1 1  61 SER OG   O -25.221  37.965  -0.797 1.00 . A A .  61 SER OG   1 1 
       18 37867 1 1  62 ASN C    C -24.987  37.051   3.381 1.00 . A A .  62 ASN C    1 1 
       18 37868 1 1  62 ASN CA   C -25.462  38.511   3.478 1.00 . A A .  62 ASN CA   1 1 
       18 37869 1 1  62 ASN CB   C -26.945  38.538   3.956 1.00 . A A .  62 ASN CB   1 1 
       18 37870 1 1  62 ASN CG   C -27.468  39.954   4.227 1.00 . A A .  62 ASN CG   1 1 
       18 37871 1 1  62 ASN H    H -26.130  39.469   1.709 1.00 . A A .  62 ASN H    1 1 
       18 37872 1 1  62 ASN HA   H -24.845  39.047   4.190 1.00 . A A .  62 ASN HA   1 1 
       18 37873 1 1  62 ASN HB2  H -27.570  38.079   3.196 1.00 . A A .  62 ASN HB2  1 1 
       18 37874 1 1  62 ASN HB3  H -27.036  37.958   4.867 1.00 . A A .  62 ASN HB3  1 1 
       18 37875 1 1  62 ASN HD21 H -28.129  40.120   2.367 1.00 . A A .  62 ASN HD21 1 1 
       18 37876 1 1  62 ASN HD22 H -28.372  41.500   3.377 1.00 . A A .  62 ASN HD22 1 1 
       18 37877 1 1  62 ASN N    N -25.319  39.169   2.167 1.00 . A A .  62 ASN N    1 1 
       18 37878 1 1  62 ASN ND2  N -28.052  40.586   3.225 1.00 . A A .  62 ASN ND2  1 1 
       18 37879 1 1  62 ASN O    O -25.402  36.354   2.448 1.00 . A A .  62 ASN O    1 1 
       18 37880 1 1  62 ASN OD1  O -27.370  40.459   5.344 1.00 . A A .  62 ASN OD1  1 1 
       18 37881 1 1  63 PRO C    C -24.764  34.091   4.531 1.00 . A A .  63 PRO C    1 1 
       18 37882 1 1  63 PRO CA   C -23.639  35.142   4.318 1.00 . A A .  63 PRO CA   1 1 
       18 37883 1 1  63 PRO CB   C -22.595  35.114   5.463 1.00 . A A .  63 PRO CB   1 1 
       18 37884 1 1  63 PRO CD   C -23.633  37.277   5.551 1.00 . A A .  63 PRO CD   1 1 
       18 37885 1 1  63 PRO CG   C -23.068  36.169   6.420 1.00 . A A .  63 PRO CG   1 1 
       18 37886 1 1  63 PRO HA   H -23.146  34.939   3.362 1.00 . A A .  63 PRO HA   1 1 
       18 37887 1 1  63 PRO HB2  H -22.562  34.132   5.928 1.00 . A A .  63 PRO HB2  1 1 
       18 37888 1 1  63 PRO HB3  H -21.611  35.355   5.068 1.00 . A A .  63 PRO HB3  1 1 
       18 37889 1 1  63 PRO HD2  H -24.435  37.795   6.069 1.00 . A A .  63 PRO HD2  1 1 
       18 37890 1 1  63 PRO HD3  H -22.857  37.979   5.271 1.00 . A A .  63 PRO HD3  1 1 
       18 37891 1 1  63 PRO HG2  H -23.842  35.764   7.072 1.00 . A A .  63 PRO HG2  1 1 
       18 37892 1 1  63 PRO HG3  H -22.239  36.535   7.016 1.00 . A A .  63 PRO HG3  1 1 
       18 37893 1 1  63 PRO N    N -24.149  36.544   4.353 1.00 . A A .  63 PRO N    1 1 
       18 37894 1 1  63 PRO O    O -24.543  32.885   4.376 1.00 . A A .  63 PRO O    1 1 
       18 37895 1 1  64 GLU C    C -27.762  33.448   3.654 1.00 . A A .  64 GLU C    1 1 
       18 37896 1 1  64 GLU CA   C -27.179  33.796   5.034 1.00 . A A .  64 GLU CA   1 1 
       18 37897 1 1  64 GLU CB   C -28.222  34.614   5.853 1.00 . A A .  64 GLU CB   1 1 
       18 37898 1 1  64 GLU CD   C -27.223  34.052   8.150 1.00 . A A .  64 GLU CD   1 1 
       18 37899 1 1  64 GLU CG   C -27.712  35.158   7.203 1.00 . A A .  64 GLU CG   1 1 
       18 37900 1 1  64 GLU H    H -26.015  35.544   5.080 1.00 . A A .  64 GLU H    1 1 
       18 37901 1 1  64 GLU HA   H -26.942  32.882   5.567 1.00 . A A .  64 GLU HA   1 1 
       18 37902 1 1  64 GLU HB2  H -28.551  35.463   5.257 1.00 . A A .  64 GLU HB2  1 1 
       18 37903 1 1  64 GLU HB3  H -29.085  33.982   6.049 1.00 . A A .  64 GLU HB3  1 1 
       18 37904 1 1  64 GLU HG2  H -26.899  35.856   7.013 1.00 . A A .  64 GLU HG2  1 1 
       18 37905 1 1  64 GLU HG3  H -28.523  35.695   7.687 1.00 . A A .  64 GLU HG3  1 1 
       18 37906 1 1  64 GLU N    N -25.959  34.589   4.891 1.00 . A A .  64 GLU N    1 1 
       18 37907 1 1  64 GLU O    O -28.083  32.292   3.364 1.00 . A A .  64 GLU O    1 1 
       18 37908 1 1  64 GLU OE1  O -25.993  33.891   8.324 1.00 . A A .  64 GLU OE1  1 1 
       18 37909 1 1  64 GLU OE2  O -28.066  33.323   8.711 1.00 . A A .  64 GLU OE2  1 1 
       18 37910 1 1  65 GLU C    C -27.674  34.319   0.316 1.00 . A A .  65 GLU C    1 1 
       18 37911 1 1  65 GLU CA   C -28.612  34.434   1.526 1.00 . A A .  65 GLU CA   1 1 
       18 37912 1 1  65 GLU CB   C -29.481  35.705   1.405 1.00 . A A .  65 GLU CB   1 1 
       18 37913 1 1  65 GLU CD   C -31.188  37.249   2.537 1.00 . A A .  65 GLU CD   1 1 
       18 37914 1 1  65 GLU CG   C -30.448  35.909   2.591 1.00 . A A .  65 GLU CG   1 1 
       18 37915 1 1  65 GLU H    H -27.418  35.324   3.041 1.00 . A A .  65 GLU H    1 1 
       18 37916 1 1  65 GLU HA   H -29.265  33.564   1.537 1.00 . A A .  65 GLU HA   1 1 
       18 37917 1 1  65 GLU HB2  H -28.828  36.573   1.342 1.00 . A A .  65 GLU HB2  1 1 
       18 37918 1 1  65 GLU HB3  H -30.068  35.645   0.493 1.00 . A A .  65 GLU HB3  1 1 
       18 37919 1 1  65 GLU HG2  H -31.175  35.096   2.593 1.00 . A A .  65 GLU HG2  1 1 
       18 37920 1 1  65 GLU HG3  H -29.883  35.863   3.520 1.00 . A A .  65 GLU HG3  1 1 
       18 37921 1 1  65 GLU N    N -27.868  34.487   2.805 1.00 . A A .  65 GLU N    1 1 
       18 37922 1 1  65 GLU O    O -28.142  34.212  -0.824 1.00 . A A .  65 GLU O    1 1 
       18 37923 1 1  65 GLU OE1  O -32.407  37.272   2.259 1.00 . A A .  65 GLU OE1  1 1 
       18 37924 1 1  65 GLU OE2  O -30.538  38.293   2.773 1.00 . A A .  65 GLU OE2  1 1 
       18 37925 1 1  66 ILE C    C -25.276  32.880  -1.081 1.00 . A A .  66 ILE C    1 1 
       18 37926 1 1  66 ILE CA   C -25.343  34.300  -0.478 1.00 . A A .  66 ILE CA   1 1 
       18 37927 1 1  66 ILE CB   C -23.934  34.741   0.088 1.00 . A A .  66 ILE CB   1 1 
       18 37928 1 1  66 ILE CD1  C -21.574  35.615  -0.596 1.00 . A A .  66 ILE CD1  1 1 
       18 37929 1 1  66 ILE CG1  C -22.909  35.040  -1.057 1.00 . A A .  66 ILE CG1  1 1 
       18 37930 1 1  66 ILE CG2  C -23.368  33.689   1.073 1.00 . A A .  66 ILE CG2  1 1 
       18 37931 1 1  66 ILE H    H -26.068  34.430   1.502 1.00 . A A .  66 ILE H    1 1 
       18 37932 1 1  66 ILE HA   H -25.634  35.004  -1.254 1.00 . A A .  66 ILE HA   1 1 
       18 37933 1 1  66 ILE HB   H -24.094  35.661   0.655 1.00 . A A .  66 ILE HB   1 1 
       18 37934 1 1  66 ILE HD11 H -21.736  36.568  -0.107 1.00 . A A .  66 ILE HD11 1 1 
       18 37935 1 1  66 ILE HD12 H -20.934  35.758  -1.452 1.00 . A A .  66 ILE HD12 1 1 
       18 37936 1 1  66 ILE HD13 H -21.100  34.933   0.094 1.00 . A A .  66 ILE HD13 1 1 
       18 37937 1 1  66 ILE HG12 H -22.696  34.128  -1.601 1.00 . A A .  66 ILE HG12 1 1 
       18 37938 1 1  66 ILE HG13 H -23.347  35.753  -1.735 1.00 . A A .  66 ILE HG13 1 1 
       18 37939 1 1  66 ILE HG21 H -22.445  34.053   1.507 1.00 . A A .  66 ILE HG21 1 1 
       18 37940 1 1  66 ILE HG22 H -23.173  32.758   0.553 1.00 . A A .  66 ILE HG22 1 1 
       18 37941 1 1  66 ILE HG23 H -24.082  33.507   1.867 1.00 . A A .  66 ILE HG23 1 1 
       18 37942 1 1  66 ILE N    N -26.361  34.359   0.572 1.00 . A A .  66 ILE N    1 1 
       18 37943 1 1  66 ILE O    O -25.437  31.871  -0.376 1.00 . A A .  66 ILE O    1 1 
       18 37944 1 1  67 GLU C    C -23.478  31.786  -3.858 1.00 . A A .  67 GLU C    1 1 
       18 37945 1 1  67 GLU CA   C -24.806  31.589  -3.130 1.00 . A A .  67 GLU CA   1 1 
       18 37946 1 1  67 GLU CB   C -25.941  31.249  -4.132 1.00 . A A .  67 GLU CB   1 1 
       18 37947 1 1  67 GLU CD   C -28.398  30.583  -4.484 1.00 . A A .  67 GLU CD   1 1 
       18 37948 1 1  67 GLU CG   C -27.298  30.936  -3.471 1.00 . A A .  67 GLU CG   1 1 
       18 37949 1 1  67 GLU H    H -25.161  33.662  -2.910 1.00 . A A .  67 GLU H    1 1 
       18 37950 1 1  67 GLU HA   H -24.695  30.770  -2.418 1.00 . A A .  67 GLU HA   1 1 
       18 37951 1 1  67 GLU HB2  H -26.076  32.094  -4.806 1.00 . A A .  67 GLU HB2  1 1 
       18 37952 1 1  67 GLU HB3  H -25.643  30.386  -4.721 1.00 . A A .  67 GLU HB3  1 1 
       18 37953 1 1  67 GLU HG2  H -27.170  30.097  -2.791 1.00 . A A .  67 GLU HG2  1 1 
       18 37954 1 1  67 GLU HG3  H -27.610  31.801  -2.893 1.00 . A A .  67 GLU HG3  1 1 
       18 37955 1 1  67 GLU N    N -25.100  32.825  -2.398 1.00 . A A .  67 GLU N    1 1 
       18 37956 1 1  67 GLU O    O -23.122  32.924  -4.219 1.00 . A A .  67 GLU O    1 1 
       18 37957 1 1  67 GLU OE1  O -28.403  29.446  -5.003 1.00 . A A .  67 GLU OE1  1 1 
       18 37958 1 1  67 GLU OE2  O -29.266  31.437  -4.762 1.00 . A A .  67 GLU OE2  1 1 
       18 37959 1 1  68 ILE C    C -21.712  30.853  -6.250 1.00 . A A .  68 ILE C    1 1 
       18 37960 1 1  68 ILE CA   C -21.454  30.724  -4.747 1.00 . A A .  68 ILE CA   1 1 
       18 37961 1 1  68 ILE CB   C -20.581  29.448  -4.458 1.00 . A A .  68 ILE CB   1 1 
       18 37962 1 1  68 ILE CD1  C -19.791  27.849  -2.560 1.00 . A A .  68 ILE CD1  1 1 
       18 37963 1 1  68 ILE CG1  C -20.529  29.132  -2.923 1.00 . A A .  68 ILE CG1  1 1 
       18 37964 1 1  68 ILE CG2  C -19.154  29.640  -5.043 1.00 . A A .  68 ILE CG2  1 1 
       18 37965 1 1  68 ILE H    H -23.113  29.819  -3.798 1.00 . A A .  68 ILE H    1 1 
       18 37966 1 1  68 ILE HA   H -20.912  31.605  -4.390 1.00 . A A .  68 ILE HA   1 1 
       18 37967 1 1  68 ILE HB   H -21.042  28.599  -4.973 1.00 . A A .  68 ILE HB   1 1 
       18 37968 1 1  68 ILE HD11 H -19.812  27.719  -1.489 1.00 . A A .  68 ILE HD11 1 1 
       18 37969 1 1  68 ILE HD12 H -18.763  27.912  -2.891 1.00 . A A .  68 ILE HD12 1 1 
       18 37970 1 1  68 ILE HD13 H -20.271  27.003  -3.033 1.00 . A A .  68 ILE HD13 1 1 
       18 37971 1 1  68 ILE HG12 H -20.038  29.944  -2.403 1.00 . A A .  68 ILE HG12 1 1 
       18 37972 1 1  68 ILE HG13 H -21.540  29.038  -2.545 1.00 . A A .  68 ILE HG13 1 1 
       18 37973 1 1  68 ILE HG21 H -18.568  28.748  -4.870 1.00 . A A .  68 ILE HG21 1 1 
       18 37974 1 1  68 ILE HG22 H -18.664  30.483  -4.569 1.00 . A A .  68 ILE HG22 1 1 
       18 37975 1 1  68 ILE HG23 H -19.214  29.818  -6.111 1.00 . A A .  68 ILE HG23 1 1 
       18 37976 1 1  68 ILE N    N -22.750  30.684  -4.071 1.00 . A A .  68 ILE N    1 1 
       18 37977 1 1  68 ILE O    O -22.056  29.867  -6.919 1.00 . A A .  68 ILE O    1 1 
       18 37978 1 1  69 ASP C    C -20.584  31.957  -8.960 1.00 . A A .  69 ASP C    1 1 
       18 37979 1 1  69 ASP CA   C -21.834  32.395  -8.165 1.00 . A A .  69 ASP CA   1 1 
       18 37980 1 1  69 ASP CB   C -22.149  33.905  -8.329 1.00 . A A .  69 ASP CB   1 1 
       18 37981 1 1  69 ASP CG   C -23.420  34.359  -7.580 1.00 . A A .  69 ASP CG   1 1 
       18 37982 1 1  69 ASP H    H -21.435  32.828  -6.136 1.00 . A A .  69 ASP H    1 1 
       18 37983 1 1  69 ASP HA   H -22.690  31.820  -8.514 1.00 . A A .  69 ASP HA   1 1 
       18 37984 1 1  69 ASP HB2  H -21.303  34.481  -7.969 1.00 . A A .  69 ASP HB2  1 1 
       18 37985 1 1  69 ASP HB3  H -22.283  34.117  -9.383 1.00 . A A .  69 ASP HB3  1 1 
       18 37986 1 1  69 ASP N    N -21.631  32.088  -6.750 1.00 . A A .  69 ASP N    1 1 
       18 37987 1 1  69 ASP O    O -19.707  32.768  -9.242 1.00 . A A .  69 ASP O    1 1 
       18 37988 1 1  69 ASP OD1  O -23.317  35.086  -6.570 1.00 . A A .  69 ASP OD1  1 1 
       18 37989 1 1  69 ASP OD2  O -24.536  33.994  -8.007 1.00 . A A .  69 ASP OD2  1 1 
       18 37990 1 1  70 PHE C    C -18.826  30.584 -11.146 1.00 . A A .  70 PHE C    1 1 
       18 37991 1 1  70 PHE CA   C -19.331  29.954  -9.829 1.00 . A A .  70 PHE CA   1 1 
       18 37992 1 1  70 PHE CB   C -19.641  28.446 -10.065 1.00 . A A .  70 PHE CB   1 1 
       18 37993 1 1  70 PHE CD1  C -18.928  27.260  -7.924 1.00 . A A .  70 PHE CD1  1 1 
       18 37994 1 1  70 PHE CD2  C -21.253  27.241  -8.492 1.00 . A A .  70 PHE CD2  1 1 
       18 37995 1 1  70 PHE CE1  C -19.196  26.496  -6.802 1.00 . A A .  70 PHE CE1  1 1 
       18 37996 1 1  70 PHE CE2  C -21.521  26.484  -7.366 1.00 . A A .  70 PHE CE2  1 1 
       18 37997 1 1  70 PHE CG   C -19.950  27.635  -8.798 1.00 . A A .  70 PHE CG   1 1 
       18 37998 1 1  70 PHE CZ   C -20.494  26.122  -6.516 1.00 . A A .  70 PHE CZ   1 1 
       18 37999 1 1  70 PHE H    H -21.329  30.101  -9.123 1.00 . A A .  70 PHE H    1 1 
       18 38000 1 1  70 PHE HA   H -18.541  30.031  -9.089 1.00 . A A .  70 PHE HA   1 1 
       18 38001 1 1  70 PHE HB2  H -20.490  28.366 -10.739 1.00 . A A .  70 PHE HB2  1 1 
       18 38002 1 1  70 PHE HB3  H -18.785  27.980 -10.551 1.00 . A A .  70 PHE HB3  1 1 
       18 38003 1 1  70 PHE HD1  H -17.905  27.559  -8.140 1.00 . A A .  70 PHE HD1  1 1 
       18 38004 1 1  70 PHE HD2  H -22.066  27.528  -9.155 1.00 . A A .  70 PHE HD2  1 1 
       18 38005 1 1  70 PHE HE1  H -18.389  26.215  -6.137 1.00 . A A .  70 PHE HE1  1 1 
       18 38006 1 1  70 PHE HE2  H -22.539  26.186  -7.144 1.00 . A A .  70 PHE HE2  1 1 
       18 38007 1 1  70 PHE HZ   H -20.702  25.525  -5.637 1.00 . A A .  70 PHE HZ   1 1 
       18 38008 1 1  70 PHE N    N -20.526  30.642  -9.276 1.00 . A A .  70 PHE N    1 1 
       18 38009 1 1  70 PHE O    O -17.654  30.952 -11.269 1.00 . A A .  70 PHE O    1 1 
       18 38010 1 1  71 GLU C    C -19.146  32.759 -13.415 1.00 . A A .  71 GLU C    1 1 
       18 38011 1 1  71 GLU CA   C -19.448  31.245 -13.459 1.00 . A A .  71 GLU CA   1 1 
       18 38012 1 1  71 GLU CB   C -20.664  30.947 -14.363 1.00 . A A .  71 GLU CB   1 1 
       18 38013 1 1  71 GLU CD   C -22.493  29.226 -14.926 1.00 . A A .  71 GLU CD   1 1 
       18 38014 1 1  71 GLU CG   C -21.068  29.448 -14.401 1.00 . A A .  71 GLU CG   1 1 
       18 38015 1 1  71 GLU H    H -20.665  30.454 -11.903 1.00 . A A .  71 GLU H    1 1 
       18 38016 1 1  71 GLU HA   H -18.580  30.724 -13.853 1.00 . A A .  71 GLU HA   1 1 
       18 38017 1 1  71 GLU HB2  H -21.510  31.523 -13.996 1.00 . A A .  71 GLU HB2  1 1 
       18 38018 1 1  71 GLU HB3  H -20.441  31.268 -15.377 1.00 . A A .  71 GLU HB3  1 1 
       18 38019 1 1  71 GLU HG2  H -20.362  28.906 -15.025 1.00 . A A .  71 GLU HG2  1 1 
       18 38020 1 1  71 GLU HG3  H -21.012  29.045 -13.392 1.00 . A A .  71 GLU HG3  1 1 
       18 38021 1 1  71 GLU N    N -19.742  30.715 -12.108 1.00 . A A .  71 GLU N    1 1 
       18 38022 1 1  71 GLU O    O -18.614  33.329 -14.366 1.00 . A A .  71 GLU O    1 1 
       18 38023 1 1  71 GLU OE1  O -22.667  28.779 -16.081 1.00 . A A .  71 GLU OE1  1 1 
       18 38024 1 1  71 GLU OE2  O -23.454  29.532 -14.177 1.00 . A A .  71 GLU OE2  1 1 
       18 38025 1 1  72 THR C    C -17.868  35.037 -11.394 1.00 . A A .  72 THR C    1 1 
       18 38026 1 1  72 THR CA   C -19.273  34.813 -12.024 1.00 . A A .  72 THR CA   1 1 
       18 38027 1 1  72 THR CB   C -20.401  35.333 -11.072 1.00 . A A .  72 THR CB   1 1 
       18 38028 1 1  72 THR CG2  C -20.386  36.855 -10.866 1.00 . A A .  72 THR CG2  1 1 
       18 38029 1 1  72 THR H    H -19.936  32.854 -11.584 1.00 . A A .  72 THR H    1 1 
       18 38030 1 1  72 THR HA   H -19.337  35.352 -12.963 1.00 . A A .  72 THR HA   1 1 
       18 38031 1 1  72 THR HB   H -20.271  34.855 -10.107 1.00 . A A .  72 THR HB   1 1 
       18 38032 1 1  72 THR HG1  H -21.657  34.034 -11.901 1.00 . A A .  72 THR HG1  1 1 
       18 38033 1 1  72 THR HG21 H -20.531  37.348 -11.818 1.00 . A A .  72 THR HG21 1 1 
       18 38034 1 1  72 THR HG22 H -19.439  37.159 -10.446 1.00 . A A .  72 THR HG22 1 1 
       18 38035 1 1  72 THR HG23 H -21.188  37.133 -10.192 1.00 . A A .  72 THR HG23 1 1 
       18 38036 1 1  72 THR N    N -19.501  33.385 -12.285 1.00 . A A .  72 THR N    1 1 
       18 38037 1 1  72 THR O    O -17.259  36.100 -11.581 1.00 . A A .  72 THR O    1 1 
       18 38038 1 1  72 THR OG1  O -21.689  34.946 -11.593 1.00 . A A .  72 THR OG1  1 1 
       18 38039 1 1  73 LEU C    C -14.924  33.966 -11.123 1.00 . A A .  73 LEU C    1 1 
       18 38040 1 1  73 LEU CA   C -16.013  34.045 -10.042 1.00 . A A .  73 LEU CA   1 1 
       18 38041 1 1  73 LEU CB   C -15.803  32.861  -9.046 1.00 . A A .  73 LEU CB   1 1 
       18 38042 1 1  73 LEU CD1  C -16.450  31.561  -6.917 1.00 . A A .  73 LEU CD1  1 1 
       18 38043 1 1  73 LEU CD2  C -17.083  34.028  -7.139 1.00 . A A .  73 LEU CD2  1 1 
       18 38044 1 1  73 LEU CG   C -16.848  32.699  -7.891 1.00 . A A .  73 LEU CG   1 1 
       18 38045 1 1  73 LEU H    H -17.904  33.201 -10.554 1.00 . A A .  73 LEU H    1 1 
       18 38046 1 1  73 LEU HA   H -15.913  34.984  -9.501 1.00 . A A .  73 LEU HA   1 1 
       18 38047 1 1  73 LEU HB2  H -15.802  31.940  -9.621 1.00 . A A .  73 LEU HB2  1 1 
       18 38048 1 1  73 LEU HB3  H -14.821  32.974  -8.595 1.00 . A A .  73 LEU HB3  1 1 
       18 38049 1 1  73 LEU HD11 H -17.200  31.464  -6.143 1.00 . A A .  73 LEU HD11 1 1 
       18 38050 1 1  73 LEU HD12 H -15.495  31.783  -6.461 1.00 . A A .  73 LEU HD12 1 1 
       18 38051 1 1  73 LEU HD13 H -16.376  30.625  -7.457 1.00 . A A .  73 LEU HD13 1 1 
       18 38052 1 1  73 LEU HD21 H -17.815  33.875  -6.359 1.00 . A A .  73 LEU HD21 1 1 
       18 38053 1 1  73 LEU HD22 H -17.455  34.781  -7.826 1.00 . A A .  73 LEU HD22 1 1 
       18 38054 1 1  73 LEU HD23 H -16.156  34.375  -6.701 1.00 . A A .  73 LEU HD23 1 1 
       18 38055 1 1  73 LEU HG   H -17.793  32.410  -8.333 1.00 . A A .  73 LEU HG   1 1 
       18 38056 1 1  73 LEU N    N -17.360  34.012 -10.661 1.00 . A A .  73 LEU N    1 1 
       18 38057 1 1  73 LEU O    O -15.150  33.370 -12.185 1.00 . A A .  73 LEU O    1 1 
       18 38058 1 1  74 LYS C    C -12.122  32.902 -11.756 1.00 . A A .  74 LYS C    1 1 
       18 38059 1 1  74 LYS CA   C -12.542  34.396 -11.684 1.00 . A A .  74 LYS CA   1 1 
       18 38060 1 1  74 LYS CB   C -11.362  35.230 -11.112 1.00 . A A .  74 LYS CB   1 1 
       18 38061 1 1  74 LYS CD   C -10.380  37.503 -10.453 1.00 . A A .  74 LYS CD   1 1 
       18 38062 1 1  74 LYS CE   C -10.635  39.003 -10.233 1.00 . A A .  74 LYS CE   1 1 
       18 38063 1 1  74 LYS CG   C -11.619  36.746 -10.992 1.00 . A A .  74 LYS CG   1 1 
       18 38064 1 1  74 LYS H    H -13.685  35.102 -10.024 1.00 . A A .  74 LYS H    1 1 
       18 38065 1 1  74 LYS HA   H -12.786  34.754 -12.678 1.00 . A A .  74 LYS HA   1 1 
       18 38066 1 1  74 LYS HB2  H -11.125  34.855 -10.120 1.00 . A A .  74 LYS HB2  1 1 
       18 38067 1 1  74 LYS HB3  H -10.494  35.084 -11.748 1.00 . A A .  74 LYS HB3  1 1 
       18 38068 1 1  74 LYS HD2  H -10.086  37.064  -9.506 1.00 . A A .  74 LYS HD2  1 1 
       18 38069 1 1  74 LYS HD3  H  -9.563  37.389 -11.161 1.00 . A A .  74 LYS HD3  1 1 
       18 38070 1 1  74 LYS HE2  H -11.408  39.119  -9.487 1.00 . A A .  74 LYS HE2  1 1 
       18 38071 1 1  74 LYS HE3  H  -9.724  39.467  -9.871 1.00 . A A .  74 LYS HE3  1 1 
       18 38072 1 1  74 LYS HG2  H -11.883  37.140 -11.972 1.00 . A A .  74 LYS HG2  1 1 
       18 38073 1 1  74 LYS HG3  H -12.453  36.903 -10.314 1.00 . A A .  74 LYS HG3  1 1 
       18 38074 1 1  74 LYS HZ1  H -11.180  40.717 -11.278 1.00 . A A .  74 LYS HZ1  1 1 
       18 38075 1 1  74 LYS HZ2  H -11.972  39.321 -11.804 1.00 . A A .  74 LYS HZ2  1 1 
       18 38076 1 1  74 LYS HZ3  H -10.357  39.581 -12.219 1.00 . A A .  74 LYS HZ3  1 1 
       18 38077 1 1  74 LYS N    N -13.745  34.549 -10.833 1.00 . A A .  74 LYS N    1 1 
       18 38078 1 1  74 LYS NZ   N -11.064  39.704 -11.470 1.00 . A A .  74 LYS NZ   1 1 
       18 38079 1 1  74 LYS O    O -12.354  32.172 -10.787 1.00 . A A .  74 LYS O    1 1 
       18 38080 1 1  75 PRO C    C  -9.946  30.749 -11.835 1.00 . A A .  75 PRO C    1 1 
       18 38081 1 1  75 PRO CA   C -10.922  31.066 -13.004 1.00 . A A .  75 PRO CA   1 1 
       18 38082 1 1  75 PRO CB   C -10.175  31.114 -14.368 1.00 . A A .  75 PRO CB   1 1 
       18 38083 1 1  75 PRO CD   C -11.485  33.126 -14.227 1.00 . A A .  75 PRO CD   1 1 
       18 38084 1 1  75 PRO CG   C -10.986  32.066 -15.196 1.00 . A A .  75 PRO CG   1 1 
       18 38085 1 1  75 PRO HA   H -11.693  30.300 -13.037 1.00 . A A .  75 PRO HA   1 1 
       18 38086 1 1  75 PRO HB2  H  -9.159  31.478 -14.232 1.00 . A A .  75 PRO HB2  1 1 
       18 38087 1 1  75 PRO HB3  H -10.143  30.123 -14.816 1.00 . A A .  75 PRO HB3  1 1 
       18 38088 1 1  75 PRO HD2  H -10.796  33.962 -14.186 1.00 . A A .  75 PRO HD2  1 1 
       18 38089 1 1  75 PRO HD3  H -12.472  33.473 -14.517 1.00 . A A .  75 PRO HD3  1 1 
       18 38090 1 1  75 PRO HG2  H -10.364  32.515 -15.968 1.00 . A A .  75 PRO HG2  1 1 
       18 38091 1 1  75 PRO HG3  H -11.822  31.545 -15.660 1.00 . A A .  75 PRO HG3  1 1 
       18 38092 1 1  75 PRO N    N -11.535  32.421 -12.909 1.00 . A A .  75 PRO N    1 1 
       18 38093 1 1  75 PRO O    O  -9.889  29.612 -11.360 1.00 . A A .  75 PRO O    1 1 
       18 38094 1 1  76 SER C    C  -9.049  31.519  -8.902 1.00 . A A .  76 SER C    1 1 
       18 38095 1 1  76 SER CA   C  -8.282  31.686 -10.229 1.00 . A A .  76 SER CA   1 1 
       18 38096 1 1  76 SER CB   C  -7.373  32.935 -10.150 1.00 . A A .  76 SER CB   1 1 
       18 38097 1 1  76 SER H    H  -9.292  32.654 -11.837 1.00 . A A .  76 SER H    1 1 
       18 38098 1 1  76 SER HA   H  -7.657  30.811 -10.389 1.00 . A A .  76 SER HA   1 1 
       18 38099 1 1  76 SER HB2  H  -7.977  33.821  -9.996 1.00 . A A .  76 SER HB2  1 1 
       18 38100 1 1  76 SER HB3  H  -6.679  32.827  -9.326 1.00 . A A .  76 SER HB3  1 1 
       18 38101 1 1  76 SER HG   H  -6.887  33.931 -11.770 1.00 . A A .  76 SER HG   1 1 
       18 38102 1 1  76 SER N    N  -9.208  31.787 -11.377 1.00 . A A .  76 SER N    1 1 
       18 38103 1 1  76 SER O    O  -8.633  30.734  -8.053 1.00 . A A .  76 SER O    1 1 
       18 38104 1 1  76 SER OG   O  -6.627  33.108 -11.340 1.00 . A A .  76 SER OG   1 1 
       18 38105 1 1  77 THR C    C -11.721  30.851  -7.428 1.00 . A A .  77 THR C    1 1 
       18 38106 1 1  77 THR CA   C -11.014  32.222  -7.534 1.00 . A A .  77 THR CA   1 1 
       18 38107 1 1  77 THR CB   C -12.094  33.366  -7.550 1.00 . A A .  77 THR CB   1 1 
       18 38108 1 1  77 THR CG2  C -12.912  33.441  -6.238 1.00 . A A .  77 THR CG2  1 1 
       18 38109 1 1  77 THR H    H -10.390  32.915  -9.449 1.00 . A A .  77 THR H    1 1 
       18 38110 1 1  77 THR HA   H -10.379  32.362  -6.669 1.00 . A A .  77 THR HA   1 1 
       18 38111 1 1  77 THR HB   H -12.776  33.189  -8.375 1.00 . A A .  77 THR HB   1 1 
       18 38112 1 1  77 THR HG1  H -10.641  34.670  -7.271 1.00 . A A .  77 THR HG1  1 1 
       18 38113 1 1  77 THR HG21 H -13.632  34.246  -6.303 1.00 . A A .  77 THR HG21 1 1 
       18 38114 1 1  77 THR HG22 H -12.250  33.625  -5.402 1.00 . A A .  77 THR HG22 1 1 
       18 38115 1 1  77 THR HG23 H -13.438  32.507  -6.077 1.00 . A A .  77 THR HG23 1 1 
       18 38116 1 1  77 THR N    N -10.153  32.282  -8.739 1.00 . A A .  77 THR N    1 1 
       18 38117 1 1  77 THR O    O -11.881  30.307  -6.331 1.00 . A A .  77 THR O    1 1 
       18 38118 1 1  77 THR OG1  O -11.457  34.633  -7.770 1.00 . A A .  77 THR OG1  1 1 
       18 38119 1 1  78 LEU C    C -11.888  27.874  -8.335 1.00 . A A .  78 LEU C    1 1 
       18 38120 1 1  78 LEU CA   C -12.830  29.026  -8.713 1.00 . A A .  78 LEU CA   1 1 
       18 38121 1 1  78 LEU CB   C -13.394  28.848 -10.169 1.00 . A A .  78 LEU CB   1 1 
       18 38122 1 1  78 LEU CD1  C -14.712  26.648  -9.764 1.00 . A A .  78 LEU CD1  1 1 
       18 38123 1 1  78 LEU CD2  C -15.873  28.895  -9.592 1.00 . A A .  78 LEU CD2  1 1 
       18 38124 1 1  78 LEU CG   C -14.767  28.097 -10.295 1.00 . A A .  78 LEU CG   1 1 
       18 38125 1 1  78 LEU H    H -11.890  30.780  -9.424 1.00 . A A .  78 LEU H    1 1 
       18 38126 1 1  78 LEU HA   H -13.657  29.053  -8.010 1.00 . A A .  78 LEU HA   1 1 
       18 38127 1 1  78 LEU HB2  H -13.518  29.835 -10.610 1.00 . A A .  78 LEU HB2  1 1 
       18 38128 1 1  78 LEU HB3  H -12.661  28.317 -10.770 1.00 . A A .  78 LEU HB3  1 1 
       18 38129 1 1  78 LEU HD11 H -14.474  26.650  -8.706 1.00 . A A .  78 LEU HD11 1 1 
       18 38130 1 1  78 LEU HD12 H -13.952  26.095 -10.296 1.00 . A A .  78 LEU HD12 1 1 
       18 38131 1 1  78 LEU HD13 H -15.668  26.167  -9.915 1.00 . A A .  78 LEU HD13 1 1 
       18 38132 1 1  78 LEU HD21 H -16.823  28.393  -9.719 1.00 . A A .  78 LEU HD21 1 1 
       18 38133 1 1  78 LEU HD22 H -15.940  29.884 -10.031 1.00 . A A .  78 LEU HD22 1 1 
       18 38134 1 1  78 LEU HD23 H -15.655  28.987  -8.536 1.00 . A A .  78 LEU HD23 1 1 
       18 38135 1 1  78 LEU HG   H -15.037  28.033 -11.346 1.00 . A A .  78 LEU HG   1 1 
       18 38136 1 1  78 LEU N    N -12.107  30.304  -8.601 1.00 . A A .  78 LEU N    1 1 
       18 38137 1 1  78 LEU O    O -12.261  26.980  -7.563 1.00 . A A .  78 LEU O    1 1 
       18 38138 1 1  79 ARG C    C  -9.228  26.983  -7.129 1.00 . A A .  79 ARG C    1 1 
       18 38139 1 1  79 ARG CA   C  -9.621  26.932  -8.610 1.00 . A A .  79 ARG CA   1 1 
       18 38140 1 1  79 ARG CB   C  -8.400  27.168  -9.534 1.00 . A A .  79 ARG CB   1 1 
       18 38141 1 1  79 ARG CD   C  -6.019  26.733  -8.614 1.00 . A A .  79 ARG CD   1 1 
       18 38142 1 1  79 ARG CG   C  -7.216  26.148  -9.376 1.00 . A A .  79 ARG CG   1 1 
       18 38143 1 1  79 ARG CZ   C  -4.905  28.963  -8.741 1.00 . A A .  79 ARG CZ   1 1 
       18 38144 1 1  79 ARG H    H -10.455  28.661  -9.496 1.00 . A A .  79 ARG H    1 1 
       18 38145 1 1  79 ARG HA   H -10.039  25.955  -8.831 1.00 . A A .  79 ARG HA   1 1 
       18 38146 1 1  79 ARG HB2  H  -8.753  27.118 -10.561 1.00 . A A .  79 ARG HB2  1 1 
       18 38147 1 1  79 ARG HB3  H  -8.025  28.173  -9.362 1.00 . A A .  79 ARG HB3  1 1 
       18 38148 1 1  79 ARG HD2  H  -6.341  27.022  -7.616 1.00 . A A .  79 ARG HD2  1 1 
       18 38149 1 1  79 ARG HD3  H  -5.242  25.982  -8.539 1.00 . A A .  79 ARG HD3  1 1 
       18 38150 1 1  79 ARG HE   H  -5.544  27.886 -10.299 1.00 . A A .  79 ARG HE   1 1 
       18 38151 1 1  79 ARG HG2  H  -7.563  25.270  -8.842 1.00 . A A .  79 ARG HG2  1 1 
       18 38152 1 1  79 ARG HG3  H  -6.876  25.842 -10.362 1.00 . A A .  79 ARG HG3  1 1 
       18 38153 1 1  79 ARG HH11 H  -5.105  28.319  -6.828 1.00 . A A .  79 ARG HH11 1 1 
       18 38154 1 1  79 ARG HH12 H  -4.322  29.855  -7.018 1.00 . A A .  79 ARG HH12 1 1 
       18 38155 1 1  79 ARG HH21 H  -4.568  29.903 -10.496 1.00 . A A .  79 ARG HH21 1 1 
       18 38156 1 1  79 ARG HH22 H  -4.024  30.738  -9.078 1.00 . A A .  79 ARG HH22 1 1 
       18 38157 1 1  79 ARG N    N -10.662  27.925  -8.888 1.00 . A A .  79 ARG N    1 1 
       18 38158 1 1  79 ARG NE   N  -5.486  27.905  -9.317 1.00 . A A .  79 ARG NE   1 1 
       18 38159 1 1  79 ARG NH1  N  -4.782  29.058  -7.426 1.00 . A A .  79 ARG NH1  1 1 
       18 38160 1 1  79 ARG NH2  N  -4.479  29.950  -9.496 1.00 . A A .  79 ARG NH2  1 1 
       18 38161 1 1  79 ARG O    O  -9.137  25.947  -6.493 1.00 . A A .  79 ARG O    1 1 
       18 38162 1 1  80 GLU C    C  -9.752  27.837  -4.253 1.00 . A A .  80 GLU C    1 1 
       18 38163 1 1  80 GLU CA   C  -8.716  28.472  -5.189 1.00 . A A .  80 GLU CA   1 1 
       18 38164 1 1  80 GLU CB   C  -8.648  30.006  -4.925 1.00 . A A .  80 GLU CB   1 1 
       18 38165 1 1  80 GLU CD   C  -6.682  30.003  -3.277 1.00 . A A .  80 GLU CD   1 1 
       18 38166 1 1  80 GLU CG   C  -8.148  30.408  -3.517 1.00 . A A .  80 GLU CG   1 1 
       18 38167 1 1  80 GLU H    H  -9.184  28.977  -7.190 1.00 . A A .  80 GLU H    1 1 
       18 38168 1 1  80 GLU HA   H  -7.744  28.031  -4.998 1.00 . A A .  80 GLU HA   1 1 
       18 38169 1 1  80 GLU HB2  H  -7.991  30.459  -5.663 1.00 . A A .  80 GLU HB2  1 1 
       18 38170 1 1  80 GLU HB3  H  -9.639  30.427  -5.062 1.00 . A A .  80 GLU HB3  1 1 
       18 38171 1 1  80 GLU HG2  H  -8.239  31.485  -3.409 1.00 . A A .  80 GLU HG2  1 1 
       18 38172 1 1  80 GLU HG3  H  -8.778  29.930  -2.774 1.00 . A A .  80 GLU HG3  1 1 
       18 38173 1 1  80 GLU N    N  -9.059  28.211  -6.602 1.00 . A A .  80 GLU N    1 1 
       18 38174 1 1  80 GLU O    O  -9.395  27.242  -3.237 1.00 . A A .  80 GLU O    1 1 
       18 38175 1 1  80 GLU OE1  O  -5.783  30.707  -3.778 1.00 . A A .  80 GLU OE1  1 1 
       18 38176 1 1  80 GLU OE2  O  -6.418  28.977  -2.608 1.00 . A A .  80 GLU OE2  1 1 
       18 38177 1 1  81 LEU C    C -12.139  25.903  -3.808 1.00 . A A .  81 LEU C    1 1 
       18 38178 1 1  81 LEU CA   C -12.175  27.440  -3.900 1.00 . A A .  81 LEU CA   1 1 
       18 38179 1 1  81 LEU CB   C -13.500  27.902  -4.564 1.00 . A A .  81 LEU CB   1 1 
       18 38180 1 1  81 LEU CD1  C -14.967  27.608  -2.472 1.00 . A A .  81 LEU CD1  1 1 
       18 38181 1 1  81 LEU CD2  C -16.048  27.766  -4.788 1.00 . A A .  81 LEU CD2  1 1 
       18 38182 1 1  81 LEU CG   C -14.817  27.294  -3.979 1.00 . A A .  81 LEU CG   1 1 
       18 38183 1 1  81 LEU H    H -11.204  28.432  -5.490 1.00 . A A .  81 LEU H    1 1 
       18 38184 1 1  81 LEU HA   H -12.126  27.858  -2.897 1.00 . A A .  81 LEU HA   1 1 
       18 38185 1 1  81 LEU HB2  H -13.559  28.985  -4.483 1.00 . A A .  81 LEU HB2  1 1 
       18 38186 1 1  81 LEU HB3  H -13.451  27.652  -5.620 1.00 . A A .  81 LEU HB3  1 1 
       18 38187 1 1  81 LEU HD11 H -15.889  27.180  -2.098 1.00 . A A .  81 LEU HD11 1 1 
       18 38188 1 1  81 LEU HD12 H -14.982  28.679  -2.318 1.00 . A A .  81 LEU HD12 1 1 
       18 38189 1 1  81 LEU HD13 H -14.136  27.182  -1.925 1.00 . A A .  81 LEU HD13 1 1 
       18 38190 1 1  81 LEU HD21 H -16.947  27.313  -4.386 1.00 . A A .  81 LEU HD21 1 1 
       18 38191 1 1  81 LEU HD22 H -15.940  27.470  -5.822 1.00 . A A .  81 LEU HD22 1 1 
       18 38192 1 1  81 LEU HD23 H -16.135  28.843  -4.731 1.00 . A A .  81 LEU HD23 1 1 
       18 38193 1 1  81 LEU HG   H -14.766  26.212  -4.068 1.00 . A A .  81 LEU HG   1 1 
       18 38194 1 1  81 LEU N    N -11.029  27.964  -4.649 1.00 . A A .  81 LEU N    1 1 
       18 38195 1 1  81 LEU O    O -12.189  25.349  -2.706 1.00 . A A .  81 LEU O    1 1 
       18 38196 1 1  82 GLU C    C -10.888  23.080  -4.435 1.00 . A A .  82 GLU C    1 1 
       18 38197 1 1  82 GLU CA   C -12.151  23.741  -5.018 1.00 . A A .  82 GLU CA   1 1 
       18 38198 1 1  82 GLU CB   C -12.453  23.249  -6.448 1.00 . A A .  82 GLU CB   1 1 
       18 38199 1 1  82 GLU CD   C -11.816  23.183  -8.916 1.00 . A A .  82 GLU CD   1 1 
       18 38200 1 1  82 GLU CG   C -11.400  23.620  -7.512 1.00 . A A .  82 GLU CG   1 1 
       18 38201 1 1  82 GLU H    H -11.928  25.715  -5.813 1.00 . A A .  82 GLU H    1 1 
       18 38202 1 1  82 GLU HA   H -12.986  23.456  -4.381 1.00 . A A .  82 GLU HA   1 1 
       18 38203 1 1  82 GLU HB2  H -12.557  22.168  -6.430 1.00 . A A .  82 GLU HB2  1 1 
       18 38204 1 1  82 GLU HB3  H -13.409  23.673  -6.757 1.00 . A A .  82 GLU HB3  1 1 
       18 38205 1 1  82 GLU HG2  H -11.261  24.697  -7.510 1.00 . A A .  82 GLU HG2  1 1 
       18 38206 1 1  82 GLU HG3  H -10.460  23.143  -7.252 1.00 . A A .  82 GLU HG3  1 1 
       18 38207 1 1  82 GLU N    N -12.061  25.218  -4.971 1.00 . A A .  82 GLU N    1 1 
       18 38208 1 1  82 GLU O    O -10.961  21.969  -3.921 1.00 . A A .  82 GLU O    1 1 
       18 38209 1 1  82 GLU OE1  O -11.309  22.156  -9.420 1.00 . A A .  82 GLU OE1  1 1 
       18 38210 1 1  82 GLU OE2  O -12.711  23.825  -9.493 1.00 . A A .  82 GLU OE2  1 1 
       18 38211 1 1  83 ARG C    C  -8.634  23.465  -2.311 1.00 . A A .  83 ARG C    1 1 
       18 38212 1 1  83 ARG CA   C  -8.492  23.371  -3.845 1.00 . A A .  83 ARG CA   1 1 
       18 38213 1 1  83 ARG CB   C  -7.304  24.253  -4.329 1.00 . A A .  83 ARG CB   1 1 
       18 38214 1 1  83 ARG CD   C  -6.268  22.643  -6.050 1.00 . A A .  83 ARG CD   1 1 
       18 38215 1 1  83 ARG CG   C  -6.875  24.030  -5.804 1.00 . A A .  83 ARG CG   1 1 
       18 38216 1 1  83 ARG CZ   C  -4.060  21.603  -5.516 1.00 . A A .  83 ARG CZ   1 1 
       18 38217 1 1  83 ARG H    H  -9.754  24.622  -5.021 1.00 . A A .  83 ARG H    1 1 
       18 38218 1 1  83 ARG HA   H  -8.300  22.339  -4.115 1.00 . A A .  83 ARG HA   1 1 
       18 38219 1 1  83 ARG HB2  H  -7.580  25.298  -4.217 1.00 . A A .  83 ARG HB2  1 1 
       18 38220 1 1  83 ARG HB3  H  -6.442  24.061  -3.697 1.00 . A A .  83 ARG HB3  1 1 
       18 38221 1 1  83 ARG HD2  H  -6.999  21.883  -5.801 1.00 . A A .  83 ARG HD2  1 1 
       18 38222 1 1  83 ARG HD3  H  -6.001  22.556  -7.100 1.00 . A A .  83 ARG HD3  1 1 
       18 38223 1 1  83 ARG HE   H  -5.005  22.952  -4.394 1.00 . A A .  83 ARG HE   1 1 
       18 38224 1 1  83 ARG HG2  H  -7.742  24.144  -6.444 1.00 . A A .  83 ARG HG2  1 1 
       18 38225 1 1  83 ARG HG3  H  -6.141  24.783  -6.073 1.00 . A A .  83 ARG HG3  1 1 
       18 38226 1 1  83 ARG HH11 H  -4.871  20.867  -7.225 1.00 . A A .  83 ARG HH11 1 1 
       18 38227 1 1  83 ARG HH12 H  -3.304  20.242  -6.815 1.00 . A A .  83 ARG HH12 1 1 
       18 38228 1 1  83 ARG HH21 H  -3.013  22.120  -3.875 1.00 . A A .  83 ARG HH21 1 1 
       18 38229 1 1  83 ARG HH22 H  -2.257  20.938  -4.897 1.00 . A A .  83 ARG HH22 1 1 
       18 38230 1 1  83 ARG N    N  -9.748  23.787  -4.507 1.00 . A A .  83 ARG N    1 1 
       18 38231 1 1  83 ARG NE   N  -5.063  22.435  -5.230 1.00 . A A .  83 ARG NE   1 1 
       18 38232 1 1  83 ARG NH1  N  -4.078  20.848  -6.607 1.00 . A A .  83 ARG NH1  1 1 
       18 38233 1 1  83 ARG NH2  N  -3.026  21.555  -4.704 1.00 . A A .  83 ARG NH2  1 1 
       18 38234 1 1  83 ARG O    O  -8.227  22.552  -1.581 1.00 . A A .  83 ARG O    1 1 
       18 38235 1 1  84 TYR C    C -10.315  23.816   0.235 1.00 . A A .  84 TYR C    1 1 
       18 38236 1 1  84 TYR CA   C  -9.450  24.891  -0.439 1.00 . A A .  84 TYR CA   1 1 
       18 38237 1 1  84 TYR CB   C -10.115  26.293  -0.310 1.00 . A A .  84 TYR CB   1 1 
       18 38238 1 1  84 TYR CD1  C -11.661  26.583   1.721 1.00 . A A .  84 TYR CD1  1 1 
       18 38239 1 1  84 TYR CD2  C  -9.427  27.414   1.888 1.00 . A A .  84 TYR CD2  1 1 
       18 38240 1 1  84 TYR CE1  C -11.915  27.017   3.008 1.00 . A A .  84 TYR CE1  1 1 
       18 38241 1 1  84 TYR CE2  C  -9.683  27.847   3.170 1.00 . A A .  84 TYR CE2  1 1 
       18 38242 1 1  84 TYR CG   C -10.407  26.770   1.128 1.00 . A A .  84 TYR CG   1 1 
       18 38243 1 1  84 TYR CZ   C -10.927  27.648   3.724 1.00 . A A .  84 TYR CZ   1 1 
       18 38244 1 1  84 TYR H    H  -9.566  25.218  -2.528 1.00 . A A .  84 TYR H    1 1 
       18 38245 1 1  84 TYR HA   H  -8.476  24.922   0.039 1.00 . A A .  84 TYR HA   1 1 
       18 38246 1 1  84 TYR HB2  H  -9.469  27.033  -0.777 1.00 . A A .  84 TYR HB2  1 1 
       18 38247 1 1  84 TYR HB3  H -11.054  26.283  -0.857 1.00 . A A .  84 TYR HB3  1 1 
       18 38248 1 1  84 TYR HD1  H -12.448  26.086   1.154 1.00 . A A .  84 TYR HD1  1 1 
       18 38249 1 1  84 TYR HD2  H  -8.449  27.572   1.456 1.00 . A A .  84 TYR HD2  1 1 
       18 38250 1 1  84 TYR HE1  H -12.891  26.861   3.449 1.00 . A A .  84 TYR HE1  1 1 
       18 38251 1 1  84 TYR HE2  H  -8.906  28.348   3.734 1.00 . A A .  84 TYR HE2  1 1 
       18 38252 1 1  84 TYR HH   H -10.905  28.993   5.099 1.00 . A A .  84 TYR HH   1 1 
       18 38253 1 1  84 TYR N    N  -9.238  24.577  -1.862 1.00 . A A .  84 TYR N    1 1 
       18 38254 1 1  84 TYR O    O  -9.906  23.217   1.233 1.00 . A A .  84 TYR O    1 1 
       18 38255 1 1  84 TYR OH   O -11.181  28.072   5.006 1.00 . A A .  84 TYR OH   1 1 
       18 38256 1 1  85 VAL C    C -12.061  21.189   0.112 1.00 . A A .  85 VAL C    1 1 
       18 38257 1 1  85 VAL CA   C -12.503  22.659   0.232 1.00 . A A .  85 VAL CA   1 1 
       18 38258 1 1  85 VAL CB   C -13.930  22.874  -0.398 1.00 . A A .  85 VAL CB   1 1 
       18 38259 1 1  85 VAL CG1  C -14.422  24.325  -0.162 1.00 . A A .  85 VAL CG1  1 1 
       18 38260 1 1  85 VAL CG2  C -13.963  22.509  -1.905 1.00 . A A .  85 VAL CG2  1 1 
       18 38261 1 1  85 VAL H    H -11.712  24.020  -1.192 1.00 . A A .  85 VAL H    1 1 
       18 38262 1 1  85 VAL HA   H -12.573  22.902   1.289 1.00 . A A .  85 VAL HA   1 1 
       18 38263 1 1  85 VAL HB   H -14.623  22.211   0.121 1.00 . A A .  85 VAL HB   1 1 
       18 38264 1 1  85 VAL HG11 H -14.451  24.535   0.900 1.00 . A A .  85 VAL HG11 1 1 
       18 38265 1 1  85 VAL HG12 H -15.417  24.451  -0.572 1.00 . A A .  85 VAL HG12 1 1 
       18 38266 1 1  85 VAL HG13 H -13.750  25.026  -0.646 1.00 . A A .  85 VAL HG13 1 1 
       18 38267 1 1  85 VAL HG21 H -13.266  23.131  -2.449 1.00 . A A .  85 VAL HG21 1 1 
       18 38268 1 1  85 VAL HG22 H -14.962  22.662  -2.297 1.00 . A A .  85 VAL HG22 1 1 
       18 38269 1 1  85 VAL HG23 H -13.689  21.468  -2.037 1.00 . A A .  85 VAL HG23 1 1 
       18 38270 1 1  85 VAL N    N -11.504  23.573  -0.346 1.00 . A A .  85 VAL N    1 1 
       18 38271 1 1  85 VAL O    O -12.395  20.384   0.974 1.00 . A A .  85 VAL O    1 1 
       18 38272 1 1  86 LEU C    C  -9.707  19.194  -0.005 1.00 . A A .  86 LEU C    1 1 
       18 38273 1 1  86 LEU CA   C -10.727  19.491  -1.126 1.00 . A A .  86 LEU CA   1 1 
       18 38274 1 1  86 LEU CB   C -10.100  19.344  -2.552 1.00 . A A .  86 LEU CB   1 1 
       18 38275 1 1  86 LEU CD1  C  -9.777  17.919  -4.681 1.00 . A A .  86 LEU CD1  1 1 
       18 38276 1 1  86 LEU CD2  C  -8.697  17.151  -2.515 1.00 . A A .  86 LEU CD2  1 1 
       18 38277 1 1  86 LEU CG   C  -9.912  17.887  -3.136 1.00 . A A .  86 LEU CG   1 1 
       18 38278 1 1  86 LEU H    H -11.076  21.545  -1.618 1.00 . A A .  86 LEU H    1 1 
       18 38279 1 1  86 LEU HA   H -11.555  18.792  -1.033 1.00 . A A .  86 LEU HA   1 1 
       18 38280 1 1  86 LEU HB2  H -10.742  19.890  -3.236 1.00 . A A .  86 LEU HB2  1 1 
       18 38281 1 1  86 LEU HB3  H  -9.133  19.842  -2.554 1.00 . A A .  86 LEU HB3  1 1 
       18 38282 1 1  86 LEU HD11 H  -8.900  18.485  -4.963 1.00 . A A .  86 LEU HD11 1 1 
       18 38283 1 1  86 LEU HD12 H -10.655  18.382  -5.110 1.00 . A A .  86 LEU HD12 1 1 
       18 38284 1 1  86 LEU HD13 H  -9.692  16.907  -5.063 1.00 . A A .  86 LEU HD13 1 1 
       18 38285 1 1  86 LEU HD21 H  -8.615  16.158  -2.943 1.00 . A A .  86 LEU HD21 1 1 
       18 38286 1 1  86 LEU HD22 H  -8.833  17.063  -1.448 1.00 . A A .  86 LEU HD22 1 1 
       18 38287 1 1  86 LEU HD23 H  -7.788  17.703  -2.718 1.00 . A A .  86 LEU HD23 1 1 
       18 38288 1 1  86 LEU HG   H -10.797  17.305  -2.905 1.00 . A A .  86 LEU HG   1 1 
       18 38289 1 1  86 LEU N    N -11.279  20.856  -0.941 1.00 . A A .  86 LEU N    1 1 
       18 38290 1 1  86 LEU O    O  -9.615  18.065   0.468 1.00 . A A .  86 LEU O    1 1 
       18 38291 1 1  87 SER C    C  -8.796  20.001   2.885 1.00 . A A .  87 SER C    1 1 
       18 38292 1 1  87 SER CA   C  -8.031  20.176   1.551 1.00 . A A .  87 SER CA   1 1 
       18 38293 1 1  87 SER CB   C  -7.154  21.449   1.583 1.00 . A A .  87 SER CB   1 1 
       18 38294 1 1  87 SER H    H  -9.049  21.090  -0.073 1.00 . A A .  87 SER H    1 1 
       18 38295 1 1  87 SER HA   H  -7.386  19.315   1.403 1.00 . A A .  87 SER HA   1 1 
       18 38296 1 1  87 SER HB2  H  -7.780  22.323   1.700 1.00 . A A .  87 SER HB2  1 1 
       18 38297 1 1  87 SER HB3  H  -6.457  21.394   2.411 1.00 . A A .  87 SER HB3  1 1 
       18 38298 1 1  87 SER HG   H  -6.717  22.370  -0.096 1.00 . A A .  87 SER HG   1 1 
       18 38299 1 1  87 SER N    N  -8.966  20.242   0.413 1.00 . A A .  87 SER N    1 1 
       18 38300 1 1  87 SER O    O  -8.338  19.290   3.782 1.00 . A A .  87 SER O    1 1 
       18 38301 1 1  87 SER OG   O  -6.409  21.590   0.378 1.00 . A A .  87 SER OG   1 1 
       18 38302 1 1  88 CYS C    C -11.464  19.159   4.328 1.00 . A A .  88 CYS C    1 1 
       18 38303 1 1  88 CYS CA   C -10.865  20.575   4.165 1.00 . A A .  88 CYS CA   1 1 
       18 38304 1 1  88 CYS CB   C -11.991  21.626   4.053 1.00 . A A .  88 CYS CB   1 1 
       18 38305 1 1  88 CYS H    H -10.262  21.214   2.221 1.00 . A A .  88 CYS H    1 1 
       18 38306 1 1  88 CYS HA   H -10.265  20.804   5.039 1.00 . A A .  88 CYS HA   1 1 
       18 38307 1 1  88 CYS HB2  H -12.597  21.421   3.178 1.00 . A A .  88 CYS HB2  1 1 
       18 38308 1 1  88 CYS HB3  H -12.620  21.582   4.933 1.00 . A A .  88 CYS HB3  1 1 
       18 38309 1 1  88 CYS HG   H -10.219  23.290   3.285 1.00 . A A .  88 CYS HG   1 1 
       18 38310 1 1  88 CYS N    N  -9.979  20.656   2.981 1.00 . A A .  88 CYS N    1 1 
       18 38311 1 1  88 CYS O    O -11.637  18.670   5.450 1.00 . A A .  88 CYS O    1 1 
       18 38312 1 1  88 CYS SG   S -11.393  23.327   3.898 1.00 . A A .  88 CYS SG   1 1 
       18 38313 1 1  89 LEU C    C -11.165  16.116   3.369 1.00 . A A .  89 LEU C    1 1 
       18 38314 1 1  89 LEU CA   C -12.294  17.136   3.141 1.00 . A A .  89 LEU CA   1 1 
       18 38315 1 1  89 LEU CB   C -12.991  16.855   1.769 1.00 . A A .  89 LEU CB   1 1 
       18 38316 1 1  89 LEU CD1  C -14.811  18.699   1.909 1.00 . A A .  89 LEU CD1  1 1 
       18 38317 1 1  89 LEU CD2  C -15.078  16.734   0.298 1.00 . A A .  89 LEU CD2  1 1 
       18 38318 1 1  89 LEU CG   C -14.514  17.203   1.661 1.00 . A A .  89 LEU CG   1 1 
       18 38319 1 1  89 LEU H    H -11.644  18.991   2.337 1.00 . A A .  89 LEU H    1 1 
       18 38320 1 1  89 LEU HA   H -13.030  17.028   3.937 1.00 . A A .  89 LEU HA   1 1 
       18 38321 1 1  89 LEU HB2  H -12.462  17.411   1.002 1.00 . A A .  89 LEU HB2  1 1 
       18 38322 1 1  89 LEU HB3  H -12.885  15.794   1.542 1.00 . A A .  89 LEU HB3  1 1 
       18 38323 1 1  89 LEU HD11 H -14.441  18.985   2.884 1.00 . A A .  89 LEU HD11 1 1 
       18 38324 1 1  89 LEU HD12 H -15.880  18.871   1.876 1.00 . A A .  89 LEU HD12 1 1 
       18 38325 1 1  89 LEU HD13 H -14.328  19.304   1.151 1.00 . A A .  89 LEU HD13 1 1 
       18 38326 1 1  89 LEU HD21 H -14.908  15.671   0.182 1.00 . A A .  89 LEU HD21 1 1 
       18 38327 1 1  89 LEU HD22 H -14.589  17.264  -0.512 1.00 . A A .  89 LEU HD22 1 1 
       18 38328 1 1  89 LEU HD23 H -16.142  16.926   0.259 1.00 . A A .  89 LEU HD23 1 1 
       18 38329 1 1  89 LEU HG   H -15.040  16.652   2.431 1.00 . A A .  89 LEU HG   1 1 
       18 38330 1 1  89 LEU N    N -11.774  18.518   3.188 1.00 . A A .  89 LEU N    1 1 
       18 38331 1 1  89 LEU O    O -11.384  15.102   4.020 1.00 . A A .  89 LEU O    1 1 
       18 38332 1 1  90 ARG C    C  -8.973  14.214   1.973 1.00 . A A .  90 ARG C    1 1 
       18 38333 1 1  90 ARG CA   C  -8.775  15.527   2.785 1.00 . A A .  90 ARG CA   1 1 
       18 38334 1 1  90 ARG CB   C  -8.329  15.242   4.261 1.00 . A A .  90 ARG CB   1 1 
       18 38335 1 1  90 ARG CD   C  -6.514  14.483   5.916 1.00 . A A .  90 ARG CD   1 1 
       18 38336 1 1  90 ARG CG   C  -6.887  14.708   4.436 1.00 . A A .  90 ARG CG   1 1 
       18 38337 1 1  90 ARG CZ   C  -6.033  15.976   7.872 1.00 . A A .  90 ARG CZ   1 1 
       18 38338 1 1  90 ARG H    H  -9.937  17.231   2.267 1.00 . A A .  90 ARG H    1 1 
       18 38339 1 1  90 ARG HA   H  -7.995  16.096   2.290 1.00 . A A .  90 ARG HA   1 1 
       18 38340 1 1  90 ARG HB2  H  -8.411  16.168   4.825 1.00 . A A .  90 ARG HB2  1 1 
       18 38341 1 1  90 ARG HB3  H  -9.017  14.524   4.701 1.00 . A A .  90 ARG HB3  1 1 
       18 38342 1 1  90 ARG HD2  H  -7.150  13.705   6.325 1.00 . A A .  90 ARG HD2  1 1 
       18 38343 1 1  90 ARG HD3  H  -5.480  14.158   5.971 1.00 . A A .  90 ARG HD3  1 1 
       18 38344 1 1  90 ARG HE   H  -7.351  16.350   6.421 1.00 . A A .  90 ARG HE   1 1 
       18 38345 1 1  90 ARG HG2  H  -6.797  13.763   3.905 1.00 . A A .  90 ARG HG2  1 1 
       18 38346 1 1  90 ARG HG3  H  -6.195  15.421   4.004 1.00 . A A .  90 ARG HG3  1 1 
       18 38347 1 1  90 ARG HH11 H  -4.802  14.367   7.809 1.00 . A A .  90 ARG HH11 1 1 
       18 38348 1 1  90 ARG HH12 H  -4.604  15.388   9.194 1.00 . A A .  90 ARG HH12 1 1 
       18 38349 1 1  90 ARG HH21 H  -7.071  17.675   8.222 1.00 . A A .  90 ARG HH21 1 1 
       18 38350 1 1  90 ARG HH22 H  -5.898  17.260   9.432 1.00 . A A .  90 ARG HH22 1 1 
       18 38351 1 1  90 ARG N    N  -9.992  16.393   2.760 1.00 . A A .  90 ARG N    1 1 
       18 38352 1 1  90 ARG NE   N  -6.688  15.700   6.736 1.00 . A A .  90 ARG NE   1 1 
       18 38353 1 1  90 ARG NH1  N  -5.075  15.171   8.332 1.00 . A A .  90 ARG NH1  1 1 
       18 38354 1 1  90 ARG NH2  N  -6.366  17.052   8.567 1.00 . A A .  90 ARG NH2  1 1 
       18 38355 1 1  90 ARG O    O  -8.052  13.396   1.867 1.00 . A A .  90 ARG O    1 1 
       18 38356 1 1  91 LYS C    C -11.857  13.113  -0.173 1.00 . A A .  91 LYS C    1 1 
       18 38357 1 1  91 LYS CA   C -10.578  12.832   0.649 1.00 . A A .  91 LYS CA   1 1 
       18 38358 1 1  91 LYS CB   C -10.804  11.671   1.671 1.00 . A A .  91 LYS CB   1 1 
       18 38359 1 1  91 LYS CD   C -12.013  10.803   3.765 1.00 . A A .  91 LYS CD   1 1 
       18 38360 1 1  91 LYS CE   C -13.150  11.020   4.777 1.00 . A A .  91 LYS CE   1 1 
       18 38361 1 1  91 LYS CG   C -11.937  11.918   2.695 1.00 . A A .  91 LYS CG   1 1 
       18 38362 1 1  91 LYS H    H -10.772  14.820   1.335 1.00 . A A .  91 LYS H    1 1 
       18 38363 1 1  91 LYS HA   H  -9.787  12.554  -0.039 1.00 . A A .  91 LYS HA   1 1 
       18 38364 1 1  91 LYS HB2  H -11.034  10.765   1.119 1.00 . A A .  91 LYS HB2  1 1 
       18 38365 1 1  91 LYS HB3  H  -9.877  11.510   2.218 1.00 . A A .  91 LYS HB3  1 1 
       18 38366 1 1  91 LYS HD2  H -12.167   9.854   3.265 1.00 . A A .  91 LYS HD2  1 1 
       18 38367 1 1  91 LYS HD3  H -11.068  10.771   4.299 1.00 . A A .  91 LYS HD3  1 1 
       18 38368 1 1  91 LYS HE2  H -13.050  12.005   5.219 1.00 . A A .  91 LYS HE2  1 1 
       18 38369 1 1  91 LYS HE3  H -14.100  10.959   4.259 1.00 . A A .  91 LYS HE3  1 1 
       18 38370 1 1  91 LYS HG2  H -11.760  12.870   3.188 1.00 . A A .  91 LYS HG2  1 1 
       18 38371 1 1  91 LYS HG3  H -12.880  11.964   2.163 1.00 . A A .  91 LYS HG3  1 1 
       18 38372 1 1  91 LYS HZ1  H -13.938  10.147   6.502 1.00 . A A .  91 LYS HZ1  1 1 
       18 38373 1 1  91 LYS HZ2  H -12.253  10.093   6.420 1.00 . A A .  91 LYS HZ2  1 1 
       18 38374 1 1  91 LYS HZ3  H -13.180   9.051   5.464 1.00 . A A .  91 LYS HZ3  1 1 
       18 38375 1 1  91 LYS N    N -10.159  14.061   1.351 1.00 . A A .  91 LYS N    1 1 
       18 38376 1 1  91 LYS NZ   N -13.129  10.008   5.865 1.00 . A A .  91 LYS NZ   1 1 
       18 38377 1 1  91 LYS O    O -12.328  14.258  -0.218 1.00 . A A .  91 LYS O    1 1 
       18 38378 1 1  92 LYS C    C -14.706  11.156  -1.165 1.00 . A A .  92 LYS C    1 1 
       18 38379 1 1  92 LYS CA   C -13.637  12.174  -1.643 1.00 . A A .  92 LYS CA   1 1 
       18 38380 1 1  92 LYS CB   C -13.306  11.985  -3.153 1.00 . A A .  92 LYS CB   1 1 
       18 38381 1 1  92 LYS CD   C -12.224  10.541  -5.035 1.00 . A A .  92 LYS CD   1 1 
       18 38382 1 1  92 LYS CE   C -11.333  11.630  -5.683 1.00 . A A .  92 LYS CE   1 1 
       18 38383 1 1  92 LYS CG   C -12.467  10.734  -3.509 1.00 . A A .  92 LYS CG   1 1 
       18 38384 1 1  92 LYS H    H -11.979  11.187  -0.750 1.00 . A A .  92 LYS H    1 1 
       18 38385 1 1  92 LYS HA   H -14.044  13.177  -1.516 1.00 . A A .  92 LYS HA   1 1 
       18 38386 1 1  92 LYS HB2  H -14.233  11.938  -3.713 1.00 . A A .  92 LYS HB2  1 1 
       18 38387 1 1  92 LYS HB3  H -12.757  12.861  -3.488 1.00 . A A .  92 LYS HB3  1 1 
       18 38388 1 1  92 LYS HD2  H -11.753   9.577  -5.190 1.00 . A A .  92 LYS HD2  1 1 
       18 38389 1 1  92 LYS HD3  H -13.186  10.538  -5.537 1.00 . A A .  92 LYS HD3  1 1 
       18 38390 1 1  92 LYS HE2  H -10.444  11.756  -5.085 1.00 . A A .  92 LYS HE2  1 1 
       18 38391 1 1  92 LYS HE3  H -11.046  11.297  -6.674 1.00 . A A .  92 LYS HE3  1 1 
       18 38392 1 1  92 LYS HG2  H -11.505  10.811  -3.015 1.00 . A A .  92 LYS HG2  1 1 
       18 38393 1 1  92 LYS HG3  H -12.979   9.857  -3.128 1.00 . A A .  92 LYS HG3  1 1 
       18 38394 1 1  92 LYS HZ1  H -11.421  13.599  -6.374 1.00 . A A .  92 LYS HZ1  1 1 
       18 38395 1 1  92 LYS HZ2  H -12.153  13.377  -4.868 1.00 . A A .  92 LYS HZ2  1 1 
       18 38396 1 1  92 LYS HZ3  H -12.932  12.843  -6.274 1.00 . A A .  92 LYS HZ3  1 1 
       18 38397 1 1  92 LYS N    N -12.412  12.067  -0.822 1.00 . A A .  92 LYS N    1 1 
       18 38398 1 1  92 LYS NZ   N -12.006  12.954  -5.810 1.00 . A A .  92 LYS NZ   1 1 
       18 38399 1 1  92 LYS O    O -14.526   9.943  -1.329 1.00 . A A .  92 LYS O    1 1 
       18 38400 1 1  93 PRO C    C -17.764  10.342  -1.410 1.00 . A A .  93 PRO C    1 1 
       18 38401 1 1  93 PRO CA   C -16.962  10.763  -0.157 1.00 . A A .  93 PRO CA   1 1 
       18 38402 1 1  93 PRO CB   C -17.803  11.658   0.798 1.00 . A A .  93 PRO CB   1 1 
       18 38403 1 1  93 PRO CD   C -16.021  13.035  -0.034 1.00 . A A .  93 PRO CD   1 1 
       18 38404 1 1  93 PRO CG   C -17.472  13.065   0.392 1.00 . A A .  93 PRO CG   1 1 
       18 38405 1 1  93 PRO HA   H -16.627   9.875   0.376 1.00 . A A .  93 PRO HA   1 1 
       18 38406 1 1  93 PRO HB2  H -18.862  11.447   0.685 1.00 . A A .  93 PRO HB2  1 1 
       18 38407 1 1  93 PRO HB3  H -17.511  11.471   1.826 1.00 . A A .  93 PRO HB3  1 1 
       18 38408 1 1  93 PRO HD2  H -15.850  13.744  -0.836 1.00 . A A .  93 PRO HD2  1 1 
       18 38409 1 1  93 PRO HD3  H -15.365  13.251   0.805 1.00 . A A .  93 PRO HD3  1 1 
       18 38410 1 1  93 PRO HG2  H -18.108  13.376  -0.437 1.00 . A A .  93 PRO HG2  1 1 
       18 38411 1 1  93 PRO HG3  H -17.609  13.739   1.233 1.00 . A A .  93 PRO HG3  1 1 
       18 38412 1 1  93 PRO N    N -15.817  11.631  -0.509 1.00 . A A .  93 PRO N    1 1 
       18 38413 1 1  93 PRO O    O -18.171  11.192  -2.210 1.00 . A A .  93 PRO O    1 1 
       18 38414 1 1  94 ARG C    C -19.808   7.478  -2.173 1.00 . A A .  94 ARG C    1 1 
       18 38415 1 1  94 ARG CA   C -18.751   8.466  -2.704 1.00 . A A .  94 ARG CA   1 1 
       18 38416 1 1  94 ARG CB   C -17.827   7.770  -3.748 1.00 . A A .  94 ARG CB   1 1 
       18 38417 1 1  94 ARG CD   C -17.650   6.636  -6.066 1.00 . A A .  94 ARG CD   1 1 
       18 38418 1 1  94 ARG CG   C -18.565   7.322  -5.036 1.00 . A A .  94 ARG CG   1 1 
       18 38419 1 1  94 ARG CZ   C -16.630   4.371  -6.368 1.00 . A A .  94 ARG CZ   1 1 
       18 38420 1 1  94 ARG H    H -17.577   8.407  -0.933 1.00 . A A .  94 ARG H    1 1 
       18 38421 1 1  94 ARG HA   H -19.269   9.288  -3.195 1.00 . A A .  94 ARG HA   1 1 
       18 38422 1 1  94 ARG HB2  H -17.041   8.465  -4.032 1.00 . A A .  94 ARG HB2  1 1 
       18 38423 1 1  94 ARG HB3  H -17.370   6.901  -3.291 1.00 . A A .  94 ARG HB3  1 1 
       18 38424 1 1  94 ARG HD2  H -18.213   6.479  -6.983 1.00 . A A .  94 ARG HD2  1 1 
       18 38425 1 1  94 ARG HD3  H -16.811   7.285  -6.278 1.00 . A A .  94 ARG HD3  1 1 
       18 38426 1 1  94 ARG HE   H -17.180   5.173  -4.615 1.00 . A A .  94 ARG HE   1 1 
       18 38427 1 1  94 ARG HG2  H -19.352   6.628  -4.761 1.00 . A A .  94 ARG HG2  1 1 
       18 38428 1 1  94 ARG HG3  H -19.019   8.193  -5.500 1.00 . A A .  94 ARG HG3  1 1 
       18 38429 1 1  94 ARG HH11 H -16.879   5.369  -8.116 1.00 . A A .  94 ARG HH11 1 1 
       18 38430 1 1  94 ARG HH12 H -16.172   3.792  -8.263 1.00 . A A .  94 ARG HH12 1 1 
       18 38431 1 1  94 ARG HH21 H -16.280   3.110  -4.827 1.00 . A A .  94 ARG HH21 1 1 
       18 38432 1 1  94 ARG HH22 H -15.841   2.510  -6.397 1.00 . A A .  94 ARG HH22 1 1 
       18 38433 1 1  94 ARG N    N -17.964   9.025  -1.583 1.00 . A A .  94 ARG N    1 1 
       18 38434 1 1  94 ARG NE   N -17.139   5.335  -5.586 1.00 . A A .  94 ARG NE   1 1 
       18 38435 1 1  94 ARG NH1  N -16.554   4.524  -7.689 1.00 . A A .  94 ARG NH1  1 1 
       18 38436 1 1  94 ARG NH2  N -16.215   3.242  -5.819 1.00 . A A .  94 ARG NH2  1 1 
       18 38437 1 1  94 ARG O    O -19.544   6.719  -1.227 1.00 . A A .  94 ARG O    1 1 
       18 38438 1 1  95 LYS C    C -21.867   5.166  -2.864 1.00 . A A .  95 LYS C    1 1 
       18 38439 1 1  95 LYS CA   C -22.135   6.641  -2.439 1.00 . A A .  95 LYS CA   1 1 
       18 38440 1 1  95 LYS CB   C -23.444   7.183  -3.093 1.00 . A A .  95 LYS CB   1 1 
       18 38441 1 1  95 LYS CD   C -24.707   7.828  -5.251 1.00 . A A .  95 LYS CD   1 1 
       18 38442 1 1  95 LYS CE   C -25.004   9.275  -4.815 1.00 . A A .  95 LYS CE   1 1 
       18 38443 1 1  95 LYS CG   C -23.404   7.270  -4.639 1.00 . A A .  95 LYS CG   1 1 
       18 38444 1 1  95 LYS H    H -21.120   8.142  -3.533 1.00 . A A .  95 LYS H    1 1 
       18 38445 1 1  95 LYS HA   H -22.251   6.682  -1.361 1.00 . A A .  95 LYS HA   1 1 
       18 38446 1 1  95 LYS HB2  H -24.268   6.538  -2.807 1.00 . A A .  95 LYS HB2  1 1 
       18 38447 1 1  95 LYS HB3  H -23.639   8.180  -2.703 1.00 . A A .  95 LYS HB3  1 1 
       18 38448 1 1  95 LYS HD2  H -24.626   7.801  -6.334 1.00 . A A .  95 LYS HD2  1 1 
       18 38449 1 1  95 LYS HD3  H -25.535   7.196  -4.948 1.00 . A A .  95 LYS HD3  1 1 
       18 38450 1 1  95 LYS HE2  H -25.090   9.317  -3.738 1.00 . A A .  95 LYS HE2  1 1 
       18 38451 1 1  95 LYS HE3  H -24.189   9.915  -5.132 1.00 . A A .  95 LYS HE3  1 1 
       18 38452 1 1  95 LYS HG2  H -22.576   7.910  -4.925 1.00 . A A .  95 LYS HG2  1 1 
       18 38453 1 1  95 LYS HG3  H -23.226   6.274  -5.038 1.00 . A A .  95 LYS HG3  1 1 
       18 38454 1 1  95 LYS HZ1  H -26.438  10.762  -5.088 1.00 . A A .  95 LYS HZ1  1 1 
       18 38455 1 1  95 LYS HZ2  H -27.065   9.193  -5.116 1.00 . A A .  95 LYS HZ2  1 1 
       18 38456 1 1  95 LYS HZ3  H -26.203   9.783  -6.445 1.00 . A A .  95 LYS HZ3  1 1 
       18 38457 1 1  95 LYS N    N -21.000   7.508  -2.798 1.00 . A A .  95 LYS N    1 1 
       18 38458 1 1  95 LYS NZ   N -26.265   9.786  -5.407 1.00 . A A .  95 LYS NZ   1 1 
       18 38459 1 1  95 LYS O    O -21.407   4.913  -3.992 1.00 . A A .  95 LYS O    1 1 
       18 38460 1 1  96 PRO C    C -23.527   2.260  -2.601 1.00 . A A .  96 PRO C    1 1 
       18 38461 1 1  96 PRO CA   C -22.082   2.751  -2.301 1.00 . A A .  96 PRO CA   1 1 
       18 38462 1 1  96 PRO CB   C -21.419   2.116  -1.049 1.00 . A A .  96 PRO CB   1 1 
       18 38463 1 1  96 PRO CD   C -22.278   4.343  -0.482 1.00 . A A .  96 PRO CD   1 1 
       18 38464 1 1  96 PRO CG   C -21.827   3.005   0.107 1.00 . A A .  96 PRO CG   1 1 
       18 38465 1 1  96 PRO HA   H -21.466   2.559  -3.180 1.00 . A A .  96 PRO HA   1 1 
       18 38466 1 1  96 PRO HB2  H -21.768   1.097  -0.919 1.00 . A A .  96 PRO HB2  1 1 
       18 38467 1 1  96 PRO HB3  H -20.335   2.103  -1.175 1.00 . A A .  96 PRO HB3  1 1 
       18 38468 1 1  96 PRO HD2  H -23.323   4.530  -0.257 1.00 . A A .  96 PRO HD2  1 1 
       18 38469 1 1  96 PRO HD3  H -21.667   5.152  -0.096 1.00 . A A .  96 PRO HD3  1 1 
       18 38470 1 1  96 PRO HG2  H -22.647   2.542   0.654 1.00 . A A .  96 PRO HG2  1 1 
       18 38471 1 1  96 PRO HG3  H -20.984   3.147   0.778 1.00 . A A .  96 PRO HG3  1 1 
       18 38472 1 1  96 PRO N    N -22.078   4.173  -1.947 1.00 . A A .  96 PRO N    1 1 
       18 38473 1 1  96 PRO O    O -24.085   2.629  -3.644 1.00 . A A .  96 PRO O    1 1 
       18 38474 1 1  97 TYR C    C -26.097   0.650  -0.438 1.00 . A A .  97 TYR C    1 1 
       18 38475 1 1  97 TYR CA   C -25.504   0.946  -1.828 1.00 . A A .  97 TYR CA   1 1 
       18 38476 1 1  97 TYR CB   C -25.512  -0.335  -2.727 1.00 . A A .  97 TYR CB   1 1 
       18 38477 1 1  97 TYR CD1  C -23.205  -1.458  -2.614 1.00 . A A .  97 TYR CD1  1 1 
       18 38478 1 1  97 TYR CD2  C -25.012  -2.509  -1.452 1.00 . A A .  97 TYR CD2  1 1 
       18 38479 1 1  97 TYR CE1  C -22.350  -2.447  -2.188 1.00 . A A .  97 TYR CE1  1 1 
       18 38480 1 1  97 TYR CE2  C -24.155  -3.502  -1.026 1.00 . A A .  97 TYR CE2  1 1 
       18 38481 1 1  97 TYR CG   C -24.559  -1.460  -2.257 1.00 . A A .  97 TYR CG   1 1 
       18 38482 1 1  97 TYR CZ   C -22.823  -3.466  -1.396 1.00 . A A .  97 TYR CZ   1 1 
       18 38483 1 1  97 TYR H    H -23.656   1.242  -0.868 1.00 . A A .  97 TYR H    1 1 
       18 38484 1 1  97 TYR HA   H -26.113   1.714  -2.300 1.00 . A A .  97 TYR HA   1 1 
       18 38485 1 1  97 TYR HB2  H -26.520  -0.736  -2.761 1.00 . A A .  97 TYR HB2  1 1 
       18 38486 1 1  97 TYR HB3  H -25.227  -0.052  -3.735 1.00 . A A .  97 TYR HB3  1 1 
       18 38487 1 1  97 TYR HD1  H -22.826  -0.654  -3.237 1.00 . A A .  97 TYR HD1  1 1 
       18 38488 1 1  97 TYR HD2  H -26.056  -2.538  -1.161 1.00 . A A .  97 TYR HD2  1 1 
       18 38489 1 1  97 TYR HE1  H -21.310  -2.421  -2.479 1.00 . A A .  97 TYR HE1  1 1 
       18 38490 1 1  97 TYR HE2  H -24.528  -4.306  -0.403 1.00 . A A .  97 TYR HE2  1 1 
       18 38491 1 1  97 TYR HH   H -21.142  -4.046  -0.661 1.00 . A A .  97 TYR HH   1 1 
       18 38492 1 1  97 TYR N    N -24.136   1.476  -1.682 1.00 . A A .  97 TYR N    1 1 
       18 38493 1 1  97 TYR O    O -25.364   0.569   0.559 1.00 . A A .  97 TYR O    1 1 
       18 38494 1 1  97 TYR OH   O -21.962  -4.450  -0.968 1.00 . A A .  97 TYR OH   1 1 
       18 38495 1 1  98 THR C    C -28.277  -1.348   1.048 1.00 . A A .  98 THR C    1 1 
       18 38496 1 1  98 THR CA   C -28.175   0.178   0.837 1.00 . A A .  98 THR CA   1 1 
       18 38497 1 1  98 THR CB   C -29.605   0.818   0.751 1.00 . A A .  98 THR CB   1 1 
       18 38498 1 1  98 THR CG2  C -29.550   2.358   0.787 1.00 . A A .  98 THR CG2  1 1 
       18 38499 1 1  98 THR H    H -27.936   0.597  -1.222 1.00 . A A .  98 THR H    1 1 
       18 38500 1 1  98 THR HA   H -27.655   0.607   1.689 1.00 . A A .  98 THR HA   1 1 
       18 38501 1 1  98 THR HB   H -30.196   0.477   1.598 1.00 . A A .  98 THR HB   1 1 
       18 38502 1 1  98 THR HG1  H -31.003  -0.166  -0.237 1.00 . A A .  98 THR HG1  1 1 
       18 38503 1 1  98 THR HG21 H -30.555   2.756   0.730 1.00 . A A .  98 THR HG21 1 1 
       18 38504 1 1  98 THR HG22 H -28.973   2.723  -0.050 1.00 . A A .  98 THR HG22 1 1 
       18 38505 1 1  98 THR HG23 H -29.085   2.685   1.710 1.00 . A A .  98 THR HG23 1 1 
       18 38506 1 1  98 THR N    N -27.427   0.495  -0.391 1.00 . A A .  98 THR N    1 1 
       18 38507 1 1  98 THR O    O -27.687  -2.122   0.284 1.00 . A A .  98 THR O    1 1 
       18 38508 1 1  98 THR OG1  O -30.258   0.395  -0.459 1.00 . A A .  98 THR OG1  1 1 
       18 38509 1 1  99 ILE C    C -30.162  -3.756   1.189 1.00 . A A .  99 ILE C    1 1 
       18 38510 1 1  99 ILE CA   C -29.297  -3.202   2.357 1.00 . A A .  99 ILE CA   1 1 
       18 38511 1 1  99 ILE CB   C -29.976  -3.435   3.775 1.00 . A A .  99 ILE CB   1 1 
       18 38512 1 1  99 ILE CD1  C -31.041  -5.288   5.308 1.00 . A A .  99 ILE CD1  1 1 
       18 38513 1 1  99 ILE CG1  C -30.386  -4.947   3.971 1.00 . A A .  99 ILE CG1  1 1 
       18 38514 1 1  99 ILE CG2  C -31.177  -2.474   4.017 1.00 . A A .  99 ILE CG2  1 1 
       18 38515 1 1  99 ILE H    H -29.315  -1.113   2.762 1.00 . A A .  99 ILE H    1 1 
       18 38516 1 1  99 ILE HA   H -28.339  -3.731   2.359 1.00 . A A .  99 ILE HA   1 1 
       18 38517 1 1  99 ILE HB   H -29.222  -3.186   4.519 1.00 . A A .  99 ILE HB   1 1 
       18 38518 1 1  99 ILE HD11 H -30.385  -5.017   6.125 1.00 . A A .  99 ILE HD11 1 1 
       18 38519 1 1  99 ILE HD12 H -31.240  -6.349   5.346 1.00 . A A .  99 ILE HD12 1 1 
       18 38520 1 1  99 ILE HD13 H -31.976  -4.750   5.402 1.00 . A A .  99 ILE HD13 1 1 
       18 38521 1 1  99 ILE HG12 H -31.093  -5.227   3.199 1.00 . A A .  99 ILE HG12 1 1 
       18 38522 1 1  99 ILE HG13 H -29.505  -5.570   3.873 1.00 . A A .  99 ILE HG13 1 1 
       18 38523 1 1  99 ILE HG21 H -31.959  -2.666   3.289 1.00 . A A .  99 ILE HG21 1 1 
       18 38524 1 1  99 ILE HG22 H -30.854  -1.447   3.927 1.00 . A A .  99 ILE HG22 1 1 
       18 38525 1 1  99 ILE HG23 H -31.576  -2.632   5.013 1.00 . A A .  99 ILE HG23 1 1 
       18 38526 1 1  99 ILE N    N -28.995  -1.777   2.116 1.00 . A A .  99 ILE N    1 1 
       18 38527 1 1  99 ILE O    O -31.399  -3.645   1.176 1.00 . A A .  99 ILE O    1 1 
       18 38528 1 1 100 LYS C    C -30.513  -6.219  -0.952 1.00 . A A . 100 LYS C    1 1 
       18 38529 1 1 100 LYS CA   C -30.111  -4.739  -1.076 1.00 . A A . 100 LYS CA   1 1 
       18 38530 1 1 100 LYS CB   C -29.156  -4.507  -2.281 1.00 . A A . 100 LYS CB   1 1 
       18 38531 1 1 100 LYS CD   C -31.027  -3.734  -3.882 1.00 . A A . 100 LYS CD   1 1 
       18 38532 1 1 100 LYS CE   C -31.637  -3.839  -5.289 1.00 . A A . 100 LYS CE   1 1 
       18 38533 1 1 100 LYS CG   C -29.812  -4.682  -3.673 1.00 . A A . 100 LYS CG   1 1 
       18 38534 1 1 100 LYS H    H -28.493  -4.328   0.232 1.00 . A A . 100 LYS H    1 1 
       18 38535 1 1 100 LYS HA   H -31.015  -4.147  -1.227 1.00 . A A . 100 LYS HA   1 1 
       18 38536 1 1 100 LYS HB2  H -28.759  -3.497  -2.217 1.00 . A A . 100 LYS HB2  1 1 
       18 38537 1 1 100 LYS HB3  H -28.323  -5.202  -2.207 1.00 . A A . 100 LYS HB3  1 1 
       18 38538 1 1 100 LYS HD2  H -31.796  -3.976  -3.155 1.00 . A A . 100 LYS HD2  1 1 
       18 38539 1 1 100 LYS HD3  H -30.702  -2.710  -3.719 1.00 . A A . 100 LYS HD3  1 1 
       18 38540 1 1 100 LYS HE2  H -31.931  -4.864  -5.477 1.00 . A A . 100 LYS HE2  1 1 
       18 38541 1 1 100 LYS HE3  H -32.511  -3.201  -5.349 1.00 . A A . 100 LYS HE3  1 1 
       18 38542 1 1 100 LYS HG2  H -29.069  -4.476  -4.435 1.00 . A A . 100 LYS HG2  1 1 
       18 38543 1 1 100 LYS HG3  H -30.147  -5.711  -3.775 1.00 . A A . 100 LYS HG3  1 1 
       18 38544 1 1 100 LYS HZ1  H -29.852  -4.056  -6.353 1.00 . A A . 100 LYS HZ1  1 1 
       18 38545 1 1 100 LYS HZ2  H -30.338  -2.454  -6.142 1.00 . A A . 100 LYS HZ2  1 1 
       18 38546 1 1 100 LYS HZ3  H -31.127  -3.431  -7.267 1.00 . A A . 100 LYS HZ3  1 1 
       18 38547 1 1 100 LYS N    N -29.473  -4.275   0.161 1.00 . A A . 100 LYS N    1 1 
       18 38548 1 1 100 LYS NZ   N -30.671  -3.419  -6.335 1.00 . A A . 100 LYS NZ   1 1 
       18 38549 1 1 100 LYS O    O -31.472  -6.663  -1.590 1.00 . A A . 100 LYS O    1 1 
       18 38550 1 1 101 LYS C    C -30.413  -8.653   1.573 1.00 . A A . 101 LYS C    1 1 
       18 38551 1 1 101 LYS CA   C -30.017  -8.412   0.103 1.00 . A A . 101 LYS CA   1 1 
       18 38552 1 1 101 LYS CB   C -28.767  -9.254  -0.289 1.00 . A A . 101 LYS CB   1 1 
       18 38553 1 1 101 LYS CD   C -29.471  -9.403  -2.766 1.00 . A A . 101 LYS CD   1 1 
       18 38554 1 1 101 LYS CE   C -29.048  -9.212  -4.229 1.00 . A A . 101 LYS CE   1 1 
       18 38555 1 1 101 LYS CG   C -28.328  -9.099  -1.767 1.00 . A A . 101 LYS CG   1 1 
       18 38556 1 1 101 LYS H    H -29.034  -6.548   0.363 1.00 . A A . 101 LYS H    1 1 
       18 38557 1 1 101 LYS HA   H -30.846  -8.724  -0.530 1.00 . A A . 101 LYS HA   1 1 
       18 38558 1 1 101 LYS HB2  H -27.936  -8.961   0.343 1.00 . A A . 101 LYS HB2  1 1 
       18 38559 1 1 101 LYS HB3  H -28.981 -10.306  -0.109 1.00 . A A . 101 LYS HB3  1 1 
       18 38560 1 1 101 LYS HD2  H -29.795 -10.427  -2.633 1.00 . A A . 101 LYS HD2  1 1 
       18 38561 1 1 101 LYS HD3  H -30.305  -8.740  -2.560 1.00 . A A . 101 LYS HD3  1 1 
       18 38562 1 1 101 LYS HE2  H -29.912  -9.347  -4.868 1.00 . A A . 101 LYS HE2  1 1 
       18 38563 1 1 101 LYS HE3  H -28.664  -8.205  -4.361 1.00 . A A . 101 LYS HE3  1 1 
       18 38564 1 1 101 LYS HG2  H -27.994  -8.077  -1.921 1.00 . A A . 101 LYS HG2  1 1 
       18 38565 1 1 101 LYS HG3  H -27.501  -9.777  -1.959 1.00 . A A . 101 LYS HG3  1 1 
       18 38566 1 1 101 LYS HZ1  H -27.738 -10.009  -5.630 1.00 . A A . 101 LYS HZ1  1 1 
       18 38567 1 1 101 LYS HZ2  H -28.367 -11.147  -4.558 1.00 . A A . 101 LYS HZ2  1 1 
       18 38568 1 1 101 LYS HZ3  H -27.161 -10.076  -4.043 1.00 . A A . 101 LYS HZ3  1 1 
       18 38569 1 1 101 LYS N    N -29.768  -6.974  -0.123 1.00 . A A . 101 LYS N    1 1 
       18 38570 1 1 101 LYS NZ   N -28.007 -10.175  -4.642 1.00 . A A . 101 LYS NZ   1 1 
       18 38571 1 1 101 LYS O    O -29.559  -8.535   2.464 1.00 . A A . 101 LYS O    1 1 
       18 38572 1 1 102 PRO C    C -31.862 -10.794   3.505 1.00 . A A . 102 PRO C    1 1 
       18 38573 1 1 102 PRO CA   C -32.172  -9.310   3.215 1.00 . A A . 102 PRO CA   1 1 
       18 38574 1 1 102 PRO CB   C -33.702  -8.996   3.206 1.00 . A A . 102 PRO CB   1 1 
       18 38575 1 1 102 PRO CD   C -32.861  -8.967   0.912 1.00 . A A . 102 PRO CD   1 1 
       18 38576 1 1 102 PRO CG   C -34.043  -8.591   1.785 1.00 . A A . 102 PRO CG   1 1 
       18 38577 1 1 102 PRO HA   H -31.676  -8.692   3.969 1.00 . A A . 102 PRO HA   1 1 
       18 38578 1 1 102 PRO HB2  H -34.269  -9.871   3.517 1.00 . A A . 102 PRO HB2  1 1 
       18 38579 1 1 102 PRO HB3  H -33.910  -8.187   3.901 1.00 . A A . 102 PRO HB3  1 1 
       18 38580 1 1 102 PRO HD2  H -32.995  -9.956   0.479 1.00 . A A . 102 PRO HD2  1 1 
       18 38581 1 1 102 PRO HD3  H -32.720  -8.233   0.123 1.00 . A A . 102 PRO HD3  1 1 
       18 38582 1 1 102 PRO HG2  H -34.938  -9.104   1.449 1.00 . A A . 102 PRO HG2  1 1 
       18 38583 1 1 102 PRO HG3  H -34.208  -7.517   1.741 1.00 . A A . 102 PRO HG3  1 1 
       18 38584 1 1 102 PRO N    N -31.722  -8.952   1.864 1.00 . A A . 102 PRO N    1 1 
       18 38585 1 1 102 PRO O    O -32.632 -11.692   3.130 1.00 . A A . 102 PRO O    1 1 
       18 38586 1 1 103 VAL C    C -31.074 -13.008   5.552 1.00 . A A . 103 VAL C    1 1 
       18 38587 1 1 103 VAL CA   C -30.211 -12.397   4.423 1.00 . A A . 103 VAL CA   1 1 
       18 38588 1 1 103 VAL CB   C -28.680 -12.406   4.806 1.00 . A A . 103 VAL CB   1 1 
       18 38589 1 1 103 VAL CG1  C -28.382 -11.490   6.022 1.00 . A A . 103 VAL CG1  1 1 
       18 38590 1 1 103 VAL CG2  C -28.141 -13.850   5.038 1.00 . A A . 103 VAL CG2  1 1 
       18 38591 1 1 103 VAL H    H -30.096 -10.270   4.310 1.00 . A A . 103 VAL H    1 1 
       18 38592 1 1 103 VAL HA   H -30.339 -13.007   3.525 1.00 . A A . 103 VAL HA   1 1 
       18 38593 1 1 103 VAL HB   H -28.140 -11.990   3.957 1.00 . A A . 103 VAL HB   1 1 
       18 38594 1 1 103 VAL HG11 H -28.696 -10.476   5.799 1.00 . A A . 103 VAL HG11 1 1 
       18 38595 1 1 103 VAL HG12 H -27.323 -11.490   6.234 1.00 . A A . 103 VAL HG12 1 1 
       18 38596 1 1 103 VAL HG13 H -28.922 -11.846   6.893 1.00 . A A . 103 VAL HG13 1 1 
       18 38597 1 1 103 VAL HG21 H -28.298 -14.446   4.151 1.00 . A A . 103 VAL HG21 1 1 
       18 38598 1 1 103 VAL HG22 H -28.658 -14.310   5.873 1.00 . A A . 103 VAL HG22 1 1 
       18 38599 1 1 103 VAL HG23 H -27.080 -13.812   5.255 1.00 . A A . 103 VAL HG23 1 1 
       18 38600 1 1 103 VAL N    N -30.675 -11.036   4.092 1.00 . A A . 103 VAL N    1 1 
       18 38601 1 1 103 VAL O    O -31.354 -14.209   5.548 1.00 . A A . 103 VAL O    1 1 
       18 38602 1 1 104 GLY C    C -33.838 -12.665   7.123 1.00 . A A . 104 GLY C    1 1 
       18 38603 1 1 104 GLY CA   C -32.394 -12.555   7.575 1.00 . A A . 104 GLY CA   1 1 
       18 38604 1 1 104 GLY H    H -31.195 -11.228   6.445 1.00 . A A . 104 GLY H    1 1 
       18 38605 1 1 104 GLY HA2  H -32.060 -13.508   7.970 1.00 . A A . 104 GLY HA2  1 1 
       18 38606 1 1 104 GLY HA3  H -32.335 -11.816   8.360 1.00 . A A . 104 GLY HA3  1 1 
       18 38607 1 1 104 GLY N    N -31.504 -12.152   6.491 1.00 . A A . 104 GLY N    1 1 
       18 38608 1 1 104 GLY O    O -34.504 -13.674   7.360 1.00 . A A . 104 GLY O    1 1 
       18 38609 1 1 105 LYS C    C -35.812 -12.196   4.571 1.00 . A A . 105 LYS C    1 1 
       18 38610 1 1 105 LYS CA   C -35.698 -11.513   5.939 1.00 . A A . 105 LYS CA   1 1 
       18 38611 1 1 105 LYS CB   C -36.174 -10.027   5.871 1.00 . A A . 105 LYS CB   1 1 
       18 38612 1 1 105 LYS CD   C -35.324  -9.289   8.215 1.00 . A A . 105 LYS CD   1 1 
       18 38613 1 1 105 LYS CE   C -35.669  -8.499   9.491 1.00 . A A . 105 LYS CE   1 1 
       18 38614 1 1 105 LYS CG   C -36.511  -9.356   7.227 1.00 . A A . 105 LYS CG   1 1 
       18 38615 1 1 105 LYS H    H -33.703 -10.866   6.259 1.00 . A A . 105 LYS H    1 1 
       18 38616 1 1 105 LYS HA   H -36.343 -12.046   6.639 1.00 . A A . 105 LYS HA   1 1 
       18 38617 1 1 105 LYS HB2  H -35.399  -9.439   5.392 1.00 . A A . 105 LYS HB2  1 1 
       18 38618 1 1 105 LYS HB3  H -37.065  -9.973   5.251 1.00 . A A . 105 LYS HB3  1 1 
       18 38619 1 1 105 LYS HD2  H -35.040 -10.297   8.494 1.00 . A A . 105 LYS HD2  1 1 
       18 38620 1 1 105 LYS HD3  H -34.491  -8.806   7.722 1.00 . A A . 105 LYS HD3  1 1 
       18 38621 1 1 105 LYS HE2  H -35.889  -7.473   9.221 1.00 . A A . 105 LYS HE2  1 1 
       18 38622 1 1 105 LYS HE3  H -36.544  -8.939   9.958 1.00 . A A . 105 LYS HE3  1 1 
       18 38623 1 1 105 LYS HG2  H -36.855  -8.345   7.036 1.00 . A A . 105 LYS HG2  1 1 
       18 38624 1 1 105 LYS HG3  H -37.320  -9.914   7.692 1.00 . A A . 105 LYS HG3  1 1 
       18 38625 1 1 105 LYS HZ1  H -34.804  -7.930  11.300 1.00 . A A . 105 LYS HZ1  1 1 
       18 38626 1 1 105 LYS HZ2  H -33.691  -8.113  10.039 1.00 . A A . 105 LYS HZ2  1 1 
       18 38627 1 1 105 LYS HZ3  H -34.360  -9.476  10.781 1.00 . A A . 105 LYS HZ3  1 1 
       18 38628 1 1 105 LYS N    N -34.311 -11.608   6.439 1.00 . A A . 105 LYS N    1 1 
       18 38629 1 1 105 LYS NZ   N -34.554  -8.503  10.470 1.00 . A A . 105 LYS NZ   1 1 
       18 38630 1 1 105 LYS O    O -35.821 -11.536   3.518 1.00 . A A . 105 LYS O    1 1 
       18 38631 1 1 106 THR C    C -37.542 -14.453   3.095 1.00 . A A . 106 THR C    1 1 
       18 38632 1 1 106 THR CA   C -36.037 -14.362   3.406 1.00 . A A . 106 THR CA   1 1 
       18 38633 1 1 106 THR CB   C -35.454 -15.802   3.620 1.00 . A A . 106 THR CB   1 1 
       18 38634 1 1 106 THR CG2  C -33.951 -15.771   3.960 1.00 . A A . 106 THR CG2  1 1 
       18 38635 1 1 106 THR H    H -35.713 -13.983   5.463 1.00 . A A . 106 THR H    1 1 
       18 38636 1 1 106 THR HA   H -35.535 -13.899   2.562 1.00 . A A . 106 THR HA   1 1 
       18 38637 1 1 106 THR HB   H -35.588 -16.372   2.703 1.00 . A A . 106 THR HB   1 1 
       18 38638 1 1 106 THR HG1  H -35.554 -16.742   5.366 1.00 . A A . 106 THR HG1  1 1 
       18 38639 1 1 106 THR HG21 H -33.400 -15.310   3.152 1.00 . A A . 106 THR HG21 1 1 
       18 38640 1 1 106 THR HG22 H -33.584 -16.782   4.108 1.00 . A A . 106 THR HG22 1 1 
       18 38641 1 1 106 THR HG23 H -33.795 -15.204   4.869 1.00 . A A . 106 THR HG23 1 1 
       18 38642 1 1 106 THR N    N -35.834 -13.533   4.599 1.00 . A A . 106 THR N    1 1 
       18 38643 1 1 106 THR O    O -38.368 -14.111   3.943 1.00 . A A . 106 THR O    1 1 
       18 38644 1 1 106 THR OG1  O -36.172 -16.467   4.680 1.00 . A A . 106 THR OG1  1 1 
       18 38645 1 1 107 LYS C    C -39.948 -16.229   2.467 1.00 . A A . 107 LYS C    1 1 
       18 38646 1 1 107 LYS CA   C -39.298 -15.203   1.502 1.00 . A A . 107 LYS CA   1 1 
       18 38647 1 1 107 LYS CB   C -39.354 -15.667   0.003 1.00 . A A . 107 LYS CB   1 1 
       18 38648 1 1 107 LYS CD   C -38.933 -18.248   0.002 1.00 . A A . 107 LYS CD   1 1 
       18 38649 1 1 107 LYS CE   C -37.915 -19.375  -0.256 1.00 . A A . 107 LYS CE   1 1 
       18 38650 1 1 107 LYS CG   C -38.412 -16.846  -0.402 1.00 . A A . 107 LYS CG   1 1 
       18 38651 1 1 107 LYS H    H -37.179 -15.099   1.226 1.00 . A A . 107 LYS H    1 1 
       18 38652 1 1 107 LYS HA   H -39.836 -14.265   1.592 1.00 . A A . 107 LYS HA   1 1 
       18 38653 1 1 107 LYS HB2  H -40.372 -15.948  -0.234 1.00 . A A . 107 LYS HB2  1 1 
       18 38654 1 1 107 LYS HB3  H -39.093 -14.811  -0.617 1.00 . A A . 107 LYS HB3  1 1 
       18 38655 1 1 107 LYS HD2  H -39.175 -18.242   1.056 1.00 . A A . 107 LYS HD2  1 1 
       18 38656 1 1 107 LYS HD3  H -39.836 -18.462  -0.564 1.00 . A A . 107 LYS HD3  1 1 
       18 38657 1 1 107 LYS HE2  H -37.698 -19.429  -1.316 1.00 . A A . 107 LYS HE2  1 1 
       18 38658 1 1 107 LYS HE3  H -36.999 -19.159   0.284 1.00 . A A . 107 LYS HE3  1 1 
       18 38659 1 1 107 LYS HG2  H -38.280 -16.830  -1.480 1.00 . A A . 107 LYS HG2  1 1 
       18 38660 1 1 107 LYS HG3  H -37.446 -16.685   0.066 1.00 . A A . 107 LYS HG3  1 1 
       18 38661 1 1 107 LYS HZ1  H -37.750 -21.442  -0.020 1.00 . A A . 107 LYS HZ1  1 1 
       18 38662 1 1 107 LYS HZ2  H -39.327 -20.909  -0.291 1.00 . A A . 107 LYS HZ2  1 1 
       18 38663 1 1 107 LYS HZ3  H -38.605 -20.679   1.218 1.00 . A A . 107 LYS HZ3  1 1 
       18 38664 1 1 107 LYS N    N -37.891 -14.929   1.887 1.00 . A A . 107 LYS N    1 1 
       18 38665 1 1 107 LYS NZ   N -38.433 -20.692   0.191 1.00 . A A . 107 LYS NZ   1 1 
       18 38666 1 1 107 LYS O    O -41.162 -16.196   2.720 1.00 . A A . 107 LYS O    1 1 
       18 38667 1 1 108 GLU C    C -39.970 -17.590   5.281 1.00 . A A . 108 GLU C    1 1 
       18 38668 1 1 108 GLU CA   C -39.440 -18.177   3.954 1.00 . A A . 108 GLU CA   1 1 
       18 38669 1 1 108 GLU CB   C -38.167 -19.059   4.200 1.00 . A A . 108 GLU CB   1 1 
       18 38670 1 1 108 GLU CD   C -39.156 -21.395   3.853 1.00 . A A . 108 GLU CD   1 1 
       18 38671 1 1 108 GLU CG   C -38.430 -20.445   4.817 1.00 . A A . 108 GLU CG   1 1 
       18 38672 1 1 108 GLU H    H -38.127 -16.982   2.830 1.00 . A A . 108 GLU H    1 1 
       18 38673 1 1 108 GLU HA   H -40.210 -18.779   3.482 1.00 . A A . 108 GLU HA   1 1 
       18 38674 1 1 108 GLU HB2  H -37.653 -19.212   3.251 1.00 . A A . 108 GLU HB2  1 1 
       18 38675 1 1 108 GLU HB3  H -37.489 -18.524   4.860 1.00 . A A . 108 GLU HB3  1 1 
       18 38676 1 1 108 GLU HG2  H -37.480 -20.894   5.098 1.00 . A A . 108 GLU HG2  1 1 
       18 38677 1 1 108 GLU HG3  H -39.028 -20.320   5.714 1.00 . A A . 108 GLU HG3  1 1 
       18 38678 1 1 108 GLU N    N -39.078 -17.095   3.036 1.00 . A A . 108 GLU N    1 1 
       18 38679 1 1 108 GLU O    O -40.974 -18.057   5.813 1.00 . A A . 108 GLU O    1 1 
       18 38680 1 1 108 GLU OE1  O -40.361 -21.650   4.026 1.00 . A A . 108 GLU OE1  1 1 
       18 38681 1 1 108 GLU OE2  O -38.521 -21.872   2.887 1.00 . A A . 108 GLU OE2  1 1 
       18 38682 1 1 109 GLU C    C -41.048 -15.391   7.147 1.00 . A A . 109 GLU C    1 1 
       18 38683 1 1 109 GLU CA   C -39.565 -15.816   7.029 1.00 . A A . 109 GLU CA   1 1 
       18 38684 1 1 109 GLU CB   C -38.639 -14.564   7.148 1.00 . A A . 109 GLU CB   1 1 
       18 38685 1 1 109 GLU CD   C -38.201 -14.641   9.690 1.00 . A A . 109 GLU CD   1 1 
       18 38686 1 1 109 GLU CG   C -38.700 -13.804   8.498 1.00 . A A . 109 GLU CG   1 1 
       18 38687 1 1 109 GLU H    H -38.544 -16.168   5.198 1.00 . A A . 109 GLU H    1 1 
       18 38688 1 1 109 GLU HA   H -39.328 -16.504   7.830 1.00 . A A . 109 GLU HA   1 1 
       18 38689 1 1 109 GLU HB2  H -37.614 -14.880   6.987 1.00 . A A . 109 GLU HB2  1 1 
       18 38690 1 1 109 GLU HB3  H -38.898 -13.864   6.356 1.00 . A A . 109 GLU HB3  1 1 
       18 38691 1 1 109 GLU HG2  H -38.090 -12.910   8.423 1.00 . A A . 109 GLU HG2  1 1 
       18 38692 1 1 109 GLU HG3  H -39.727 -13.505   8.681 1.00 . A A . 109 GLU HG3  1 1 
       18 38693 1 1 109 GLU N    N -39.287 -16.513   5.748 1.00 . A A . 109 GLU N    1 1 
       18 38694 1 1 109 GLU O    O -41.661 -15.569   8.200 1.00 . A A . 109 GLU O    1 1 
       18 38695 1 1 109 GLU OE1  O -36.971 -14.841   9.814 1.00 . A A . 109 GLU OE1  1 1 
       18 38696 1 1 109 GLU OE2  O -39.020 -15.103  10.508 1.00 . A A . 109 GLU OE2  1 1 
       18 38697 1 1 110 LEU C    C -44.036 -15.439   6.204 1.00 . A A . 110 LEU C    1 1 
       18 38698 1 1 110 LEU CA   C -42.982 -14.338   5.960 1.00 . A A . 110 LEU CA   1 1 
       18 38699 1 1 110 LEU CB   C -43.259 -13.634   4.592 1.00 . A A . 110 LEU CB   1 1 
       18 38700 1 1 110 LEU CD1  C -40.992 -12.476   4.148 1.00 . A A . 110 LEU CD1  1 1 
       18 38701 1 1 110 LEU CD2  C -43.122 -11.501   3.148 1.00 . A A . 110 LEU CD2  1 1 
       18 38702 1 1 110 LEU CG   C -42.508 -12.278   4.342 1.00 . A A . 110 LEU CG   1 1 
       18 38703 1 1 110 LEU H    H -41.050 -14.844   5.218 1.00 . A A . 110 LEU H    1 1 
       18 38704 1 1 110 LEU HA   H -43.076 -13.599   6.746 1.00 . A A . 110 LEU HA   1 1 
       18 38705 1 1 110 LEU HB2  H -42.996 -14.326   3.796 1.00 . A A . 110 LEU HB2  1 1 
       18 38706 1 1 110 LEU HB3  H -44.326 -13.443   4.528 1.00 . A A . 110 LEU HB3  1 1 
       18 38707 1 1 110 LEU HD11 H -40.510 -11.516   3.999 1.00 . A A . 110 LEU HD11 1 1 
       18 38708 1 1 110 LEU HD12 H -40.805 -13.102   3.282 1.00 . A A . 110 LEU HD12 1 1 
       18 38709 1 1 110 LEU HD13 H -40.571 -12.946   5.024 1.00 . A A . 110 LEU HD13 1 1 
       18 38710 1 1 110 LEU HD21 H -43.046 -12.089   2.242 1.00 . A A . 110 LEU HD21 1 1 
       18 38711 1 1 110 LEU HD22 H -42.598 -10.565   3.013 1.00 . A A . 110 LEU HD22 1 1 
       18 38712 1 1 110 LEU HD23 H -44.165 -11.290   3.352 1.00 . A A . 110 LEU HD23 1 1 
       18 38713 1 1 110 LEU HG   H -42.626 -11.656   5.222 1.00 . A A . 110 LEU HG   1 1 
       18 38714 1 1 110 LEU N    N -41.601 -14.872   6.031 1.00 . A A . 110 LEU N    1 1 
       18 38715 1 1 110 LEU O    O -45.123 -15.155   6.712 1.00 . A A . 110 LEU O    1 1 
       18 38716 1 1 111 ALA C    C -44.478 -18.393   7.457 1.00 . A A . 111 ALA C    1 1 
       18 38717 1 1 111 ALA CA   C -44.585 -17.849   6.017 1.00 . A A . 111 ALA CA   1 1 
       18 38718 1 1 111 ALA CB   C -44.238 -18.931   4.986 1.00 . A A . 111 ALA CB   1 1 
       18 38719 1 1 111 ALA H    H -42.827 -16.820   5.404 1.00 . A A . 111 ALA H    1 1 
       18 38720 1 1 111 ALA HA   H -45.611 -17.533   5.838 1.00 . A A . 111 ALA HA   1 1 
       18 38721 1 1 111 ALA HB1  H -43.227 -19.276   5.142 1.00 . A A . 111 ALA HB1  1 1 
       18 38722 1 1 111 ALA HB2  H -44.322 -18.520   3.984 1.00 . A A . 111 ALA HB2  1 1 
       18 38723 1 1 111 ALA HB3  H -44.921 -19.765   5.085 1.00 . A A . 111 ALA HB3  1 1 
       18 38724 1 1 111 ALA N    N -43.703 -16.681   5.826 1.00 . A A . 111 ALA N    1 1 
       18 38725 1 1 111 ALA O    O -45.485 -18.806   8.048 1.00 . A A . 111 ALA O    1 1 
       18 38726 1 1 112 LEU C    C -43.695 -17.972  10.443 1.00 . A A . 112 LEU C    1 1 
       18 38727 1 1 112 LEU CA   C -42.973 -18.841   9.394 1.00 . A A . 112 LEU CA   1 1 
       18 38728 1 1 112 LEU CB   C -41.435 -18.880   9.678 1.00 . A A . 112 LEU CB   1 1 
       18 38729 1 1 112 LEU CD1  C -40.776 -20.512   7.781 1.00 . A A . 112 LEU CD1  1 1 
       18 38730 1 1 112 LEU CD2  C -39.220 -20.161   9.770 1.00 . A A . 112 LEU CD2  1 1 
       18 38731 1 1 112 LEU CG   C -40.688 -20.201   9.291 1.00 . A A . 112 LEU CG   1 1 
       18 38732 1 1 112 LEU H    H -42.506 -18.003   7.492 1.00 . A A . 112 LEU H    1 1 
       18 38733 1 1 112 LEU HA   H -43.358 -19.855   9.461 1.00 . A A . 112 LEU HA   1 1 
       18 38734 1 1 112 LEU HB2  H -40.968 -18.056   9.146 1.00 . A A . 112 LEU HB2  1 1 
       18 38735 1 1 112 LEU HB3  H -41.274 -18.715  10.739 1.00 . A A . 112 LEU HB3  1 1 
       18 38736 1 1 112 LEU HD11 H -41.812 -20.588   7.484 1.00 . A A . 112 LEU HD11 1 1 
       18 38737 1 1 112 LEU HD12 H -40.281 -21.453   7.575 1.00 . A A . 112 LEU HD12 1 1 
       18 38738 1 1 112 LEU HD13 H -40.295 -19.726   7.211 1.00 . A A . 112 LEU HD13 1 1 
       18 38739 1 1 112 LEU HD21 H -38.733 -21.100   9.540 1.00 . A A . 112 LEU HD21 1 1 
       18 38740 1 1 112 LEU HD22 H -39.194 -20.009  10.842 1.00 . A A . 112 LEU HD22 1 1 
       18 38741 1 1 112 LEU HD23 H -38.691 -19.351   9.284 1.00 . A A . 112 LEU HD23 1 1 
       18 38742 1 1 112 LEU HG   H -41.169 -21.024   9.807 1.00 . A A . 112 LEU HG   1 1 
       18 38743 1 1 112 LEU N    N -43.251 -18.364   8.019 1.00 . A A . 112 LEU N    1 1 
       18 38744 1 1 112 LEU O    O -44.387 -18.491  11.307 1.00 . A A . 112 LEU O    1 1 
       18 38745 1 1 113 GLU C    C -45.672 -15.665  11.201 1.00 . A A . 113 GLU C    1 1 
       18 38746 1 1 113 GLU CA   C -44.124 -15.679  11.292 1.00 . A A . 113 GLU CA   1 1 
       18 38747 1 1 113 GLU CB   C -43.552 -14.261  11.030 1.00 . A A . 113 GLU CB   1 1 
       18 38748 1 1 113 GLU CD   C -43.321 -12.289   9.394 1.00 . A A . 113 GLU CD   1 1 
       18 38749 1 1 113 GLU CG   C -43.917 -13.678   9.649 1.00 . A A . 113 GLU CG   1 1 
       18 38750 1 1 113 GLU H    H -42.980 -16.301   9.606 1.00 . A A . 113 GLU H    1 1 
       18 38751 1 1 113 GLU HA   H -43.839 -15.989  12.293 1.00 . A A . 113 GLU HA   1 1 
       18 38752 1 1 113 GLU HB2  H -43.921 -13.586  11.800 1.00 . A A . 113 GLU HB2  1 1 
       18 38753 1 1 113 GLU HB3  H -42.469 -14.303  11.107 1.00 . A A . 113 GLU HB3  1 1 
       18 38754 1 1 113 GLU HG2  H -43.564 -14.360   8.882 1.00 . A A . 113 GLU HG2  1 1 
       18 38755 1 1 113 GLU HG3  H -45.001 -13.610   9.575 1.00 . A A . 113 GLU HG3  1 1 
       18 38756 1 1 113 GLU N    N -43.528 -16.647  10.341 1.00 . A A . 113 GLU N    1 1 
       18 38757 1 1 113 GLU O    O -46.364 -15.375  12.188 1.00 . A A . 113 GLU O    1 1 
       18 38758 1 1 113 GLU OE1  O -43.843 -11.304   9.962 1.00 . A A . 113 GLU OE1  1 1 
       18 38759 1 1 113 GLU OE2  O -42.336 -12.169   8.631 1.00 . A A . 113 GLU OE2  1 1 
       18 38760 1 1 114 LYS C    C -48.463 -16.928  10.487 1.00 . A A . 114 LYS C    1 1 
       18 38761 1 1 114 LYS CA   C -47.612 -15.942   9.672 1.00 . A A . 114 LYS CA   1 1 
       18 38762 1 1 114 LYS CB   C -47.802 -16.188   8.156 1.00 . A A . 114 LYS CB   1 1 
       18 38763 1 1 114 LYS CD   C -49.376 -16.139   6.125 1.00 . A A . 114 LYS CD   1 1 
       18 38764 1 1 114 LYS CE   C -48.719 -14.899   5.488 1.00 . A A . 114 LYS CE   1 1 
       18 38765 1 1 114 LYS CG   C -49.269 -16.147   7.663 1.00 . A A . 114 LYS CG   1 1 
       18 38766 1 1 114 LYS H    H -45.567 -16.353   9.318 1.00 . A A . 114 LYS H    1 1 
       18 38767 1 1 114 LYS HA   H -47.945 -14.932   9.898 1.00 . A A . 114 LYS HA   1 1 
       18 38768 1 1 114 LYS HB2  H -47.239 -15.430   7.622 1.00 . A A . 114 LYS HB2  1 1 
       18 38769 1 1 114 LYS HB3  H -47.386 -17.161   7.904 1.00 . A A . 114 LYS HB3  1 1 
       18 38770 1 1 114 LYS HD2  H -48.897 -17.031   5.733 1.00 . A A . 114 LYS HD2  1 1 
       18 38771 1 1 114 LYS HD3  H -50.428 -16.158   5.846 1.00 . A A . 114 LYS HD3  1 1 
       18 38772 1 1 114 LYS HE2  H -49.159 -14.010   5.915 1.00 . A A . 114 LYS HE2  1 1 
       18 38773 1 1 114 LYS HE3  H -47.655 -14.909   5.695 1.00 . A A . 114 LYS HE3  1 1 
       18 38774 1 1 114 LYS HG2  H -49.788 -17.022   8.041 1.00 . A A . 114 LYS HG2  1 1 
       18 38775 1 1 114 LYS HG3  H -49.752 -15.255   8.056 1.00 . A A . 114 LYS HG3  1 1 
       18 38776 1 1 114 LYS HZ1  H -49.936 -14.862   3.810 1.00 . A A . 114 LYS HZ1  1 1 
       18 38777 1 1 114 LYS HZ2  H -48.490 -15.694   3.575 1.00 . A A . 114 LYS HZ2  1 1 
       18 38778 1 1 114 LYS HZ3  H -48.496 -14.006   3.623 1.00 . A A . 114 LYS HZ3  1 1 
       18 38779 1 1 114 LYS N    N -46.183 -16.020  10.006 1.00 . A A . 114 LYS N    1 1 
       18 38780 1 1 114 LYS NZ   N -48.923 -14.864   4.024 1.00 . A A . 114 LYS NZ   1 1 
       18 38781 1 1 114 LYS O    O -49.545 -16.570  10.937 1.00 . A A . 114 LYS O    1 1 
       18 38782 1 1 115 LYS C    C -48.962 -18.919  12.855 1.00 . A A . 115 LYS C    1 1 
       18 38783 1 1 115 LYS CA   C -48.713 -19.244  11.360 1.00 . A A . 115 LYS CA   1 1 
       18 38784 1 1 115 LYS CB   C -47.989 -20.607  11.201 1.00 . A A . 115 LYS CB   1 1 
       18 38785 1 1 115 LYS CD   C -45.870 -22.013  11.653 1.00 . A A . 115 LYS CD   1 1 
       18 38786 1 1 115 LYS CE   C -45.588 -22.343  10.184 1.00 . A A . 115 LYS CE   1 1 
       18 38787 1 1 115 LYS CG   C -46.593 -20.664  11.842 1.00 . A A . 115 LYS CG   1 1 
       18 38788 1 1 115 LYS H    H -47.048 -18.349  10.357 1.00 . A A . 115 LYS H    1 1 
       18 38789 1 1 115 LYS HA   H -49.679 -19.313  10.866 1.00 . A A . 115 LYS HA   1 1 
       18 38790 1 1 115 LYS HB2  H -48.603 -21.385  11.650 1.00 . A A . 115 LYS HB2  1 1 
       18 38791 1 1 115 LYS HB3  H -47.887 -20.824  10.141 1.00 . A A . 115 LYS HB3  1 1 
       18 38792 1 1 115 LYS HD2  H -44.923 -21.979  12.186 1.00 . A A . 115 LYS HD2  1 1 
       18 38793 1 1 115 LYS HD3  H -46.480 -22.799  12.081 1.00 . A A . 115 LYS HD3  1 1 
       18 38794 1 1 115 LYS HE2  H -46.527 -22.488   9.665 1.00 . A A . 115 LYS HE2  1 1 
       18 38795 1 1 115 LYS HE3  H -45.052 -21.521   9.727 1.00 . A A . 115 LYS HE3  1 1 
       18 38796 1 1 115 LYS HG2  H -45.982 -19.883  11.410 1.00 . A A . 115 LYS HG2  1 1 
       18 38797 1 1 115 LYS HG3  H -46.694 -20.476  12.907 1.00 . A A . 115 LYS HG3  1 1 
       18 38798 1 1 115 LYS HZ1  H -44.572 -23.756   9.041 1.00 . A A . 115 LYS HZ1  1 1 
       18 38799 1 1 115 LYS HZ2  H -45.293 -24.392  10.432 1.00 . A A . 115 LYS HZ2  1 1 
       18 38800 1 1 115 LYS HZ3  H -43.881 -23.479  10.556 1.00 . A A . 115 LYS HZ3  1 1 
       18 38801 1 1 115 LYS N    N -47.956 -18.161  10.679 1.00 . A A . 115 LYS N    1 1 
       18 38802 1 1 115 LYS NZ   N -44.778 -23.576  10.044 1.00 . A A . 115 LYS NZ   1 1 
       18 38803 1 1 115 LYS O    O -49.980 -19.337  13.413 1.00 . A A . 115 LYS O    1 1 
       18 38804 1 1 116 ARG C    C -49.266 -16.592  14.939 1.00 . A A . 116 ARG C    1 1 
       18 38805 1 1 116 ARG CA   C -48.200 -17.703  14.890 1.00 . A A . 116 ARG CA   1 1 
       18 38806 1 1 116 ARG CB   C -46.865 -17.167  15.519 1.00 . A A . 116 ARG CB   1 1 
       18 38807 1 1 116 ARG CD   C -45.078 -18.703  14.495 1.00 . A A . 116 ARG CD   1 1 
       18 38808 1 1 116 ARG CG   C -45.754 -18.220  15.780 1.00 . A A . 116 ARG CG   1 1 
       18 38809 1 1 116 ARG CZ   C -42.685 -19.434  14.228 1.00 . A A . 116 ARG CZ   1 1 
       18 38810 1 1 116 ARG H    H -47.237 -17.885  12.988 1.00 . A A . 116 ARG H    1 1 
       18 38811 1 1 116 ARG HA   H -48.553 -18.552  15.473 1.00 . A A . 116 ARG HA   1 1 
       18 38812 1 1 116 ARG HB2  H -46.454 -16.412  14.860 1.00 . A A . 116 ARG HB2  1 1 
       18 38813 1 1 116 ARG HB3  H -47.096 -16.692  16.472 1.00 . A A . 116 ARG HB3  1 1 
       18 38814 1 1 116 ARG HD2  H -45.802 -19.265  13.916 1.00 . A A . 116 ARG HD2  1 1 
       18 38815 1 1 116 ARG HD3  H -44.758 -17.841  13.917 1.00 . A A . 116 ARG HD3  1 1 
       18 38816 1 1 116 ARG HE   H -44.065 -20.323  15.383 1.00 . A A . 116 ARG HE   1 1 
       18 38817 1 1 116 ARG HG2  H -44.995 -17.777  16.421 1.00 . A A . 116 ARG HG2  1 1 
       18 38818 1 1 116 ARG HG3  H -46.187 -19.076  16.294 1.00 . A A . 116 ARG HG3  1 1 
       18 38819 1 1 116 ARG HH11 H -43.123 -17.759  13.182 1.00 . A A . 116 ARG HH11 1 1 
       18 38820 1 1 116 ARG HH12 H -41.495 -18.332  13.015 1.00 . A A . 116 ARG HH12 1 1 
       18 38821 1 1 116 ARG HH21 H -41.904 -21.065  15.147 1.00 . A A . 116 ARG HH21 1 1 
       18 38822 1 1 116 ARG HH22 H -40.807 -20.194  14.121 1.00 . A A . 116 ARG HH22 1 1 
       18 38823 1 1 116 ARG N    N -48.036 -18.159  13.487 1.00 . A A . 116 ARG N    1 1 
       18 38824 1 1 116 ARG NE   N -43.917 -19.578  14.763 1.00 . A A . 116 ARG NE   1 1 
       18 38825 1 1 116 ARG NH1  N -42.414 -18.430  13.408 1.00 . A A . 116 ARG NH1  1 1 
       18 38826 1 1 116 ARG NH2  N -41.725 -20.301  14.521 1.00 . A A . 116 ARG NH2  1 1 
       18 38827 1 1 116 ARG O    O -50.149 -16.606  15.800 1.00 . A A . 116 ARG O    1 1 
       18 38828 1 1 117 GLU C    C -51.514 -14.924  13.537 1.00 . A A . 117 GLU C    1 1 
       18 38829 1 1 117 GLU CA   C -50.066 -14.487  13.857 1.00 . A A . 117 GLU CA   1 1 
       18 38830 1 1 117 GLU CB   C -49.537 -13.523  12.755 1.00 . A A . 117 GLU CB   1 1 
       18 38831 1 1 117 GLU CD   C -50.175 -11.326  13.929 1.00 . A A . 117 GLU CD   1 1 
       18 38832 1 1 117 GLU CG   C -50.295 -12.179  12.652 1.00 . A A . 117 GLU CG   1 1 
       18 38833 1 1 117 GLU H    H -48.450 -15.747  13.312 1.00 . A A . 117 GLU H    1 1 
       18 38834 1 1 117 GLU HA   H -50.061 -13.968  14.808 1.00 . A A . 117 GLU HA   1 1 
       18 38835 1 1 117 GLU HB2  H -48.492 -13.307  12.956 1.00 . A A . 117 GLU HB2  1 1 
       18 38836 1 1 117 GLU HB3  H -49.596 -14.022  11.792 1.00 . A A . 117 GLU HB3  1 1 
       18 38837 1 1 117 GLU HG2  H -49.895 -11.616  11.812 1.00 . A A . 117 GLU HG2  1 1 
       18 38838 1 1 117 GLU HG3  H -51.343 -12.386  12.461 1.00 . A A . 117 GLU HG3  1 1 
       18 38839 1 1 117 GLU N    N -49.165 -15.652  13.974 1.00 . A A . 117 GLU N    1 1 
       18 38840 1 1 117 GLU O    O -52.483 -14.311  14.004 1.00 . A A . 117 GLU O    1 1 
       18 38841 1 1 117 GLU OE1  O -49.135 -10.656  14.100 1.00 . A A . 117 GLU OE1  1 1 
       18 38842 1 1 117 GLU OE2  O -51.104 -11.334  14.773 1.00 . A A . 117 GLU OE2  1 1 
       18 38843 1 1 118 LEU C    C -53.705 -17.139  13.505 1.00 . A A . 118 LEU C    1 1 
       18 38844 1 1 118 LEU CA   C -52.912 -16.570  12.311 1.00 . A A . 118 LEU CA   1 1 
       18 38845 1 1 118 LEU CB   C -52.661 -17.659  11.229 1.00 . A A . 118 LEU CB   1 1 
       18 38846 1 1 118 LEU CD1  C -54.713 -17.077   9.776 1.00 . A A . 118 LEU CD1  1 1 
       18 38847 1 1 118 LEU CD2  C -53.541 -19.341   9.500 1.00 . A A . 118 LEU CD2  1 1 
       18 38848 1 1 118 LEU CG   C -53.927 -18.212  10.491 1.00 . A A . 118 LEU CG   1 1 
       18 38849 1 1 118 LEU H    H -50.810 -16.467  12.491 1.00 . A A . 118 LEU H    1 1 
       18 38850 1 1 118 LEU HA   H -53.479 -15.761  11.869 1.00 . A A . 118 LEU HA   1 1 
       18 38851 1 1 118 LEU HB2  H -51.991 -17.241  10.481 1.00 . A A . 118 LEU HB2  1 1 
       18 38852 1 1 118 LEU HB3  H -52.148 -18.495  11.700 1.00 . A A . 118 LEU HB3  1 1 
       18 38853 1 1 118 LEU HD11 H -54.079 -16.595   9.043 1.00 . A A . 118 LEU HD11 1 1 
       18 38854 1 1 118 LEU HD12 H -55.037 -16.342  10.502 1.00 . A A . 118 LEU HD12 1 1 
       18 38855 1 1 118 LEU HD13 H -55.584 -17.488   9.281 1.00 . A A . 118 LEU HD13 1 1 
       18 38856 1 1 118 LEU HD21 H -52.859 -18.958   8.751 1.00 . A A . 118 LEU HD21 1 1 
       18 38857 1 1 118 LEU HD22 H -54.430 -19.717   9.011 1.00 . A A . 118 LEU HD22 1 1 
       18 38858 1 1 118 LEU HD23 H -53.066 -20.152  10.037 1.00 . A A . 118 LEU HD23 1 1 
       18 38859 1 1 118 LEU HG   H -54.595 -18.643  11.232 1.00 . A A . 118 LEU HG   1 1 
       18 38860 1 1 118 LEU N    N -51.629 -16.012  12.763 1.00 . A A . 118 LEU N    1 1 
       18 38861 1 1 118 LEU O    O -54.938 -17.141  13.500 1.00 . A A . 118 LEU O    1 1 
       18 38862 1 1 119 GLU C    C -53.792 -16.891  16.751 1.00 . A A . 119 GLU C    1 1 
       18 38863 1 1 119 GLU CA   C -53.560 -18.084  15.794 1.00 . A A . 119 GLU CA   1 1 
       18 38864 1 1 119 GLU CB   C -52.631 -19.138  16.454 1.00 . A A . 119 GLU CB   1 1 
       18 38865 1 1 119 GLU CD   C -53.474 -21.070  14.972 1.00 . A A . 119 GLU CD   1 1 
       18 38866 1 1 119 GLU CG   C -52.255 -20.324  15.543 1.00 . A A . 119 GLU CG   1 1 
       18 38867 1 1 119 GLU H    H -52.000 -17.685  14.408 1.00 . A A . 119 GLU H    1 1 
       18 38868 1 1 119 GLU HA   H -54.522 -18.547  15.578 1.00 . A A . 119 GLU HA   1 1 
       18 38869 1 1 119 GLU HB2  H -51.712 -18.652  16.765 1.00 . A A . 119 GLU HB2  1 1 
       18 38870 1 1 119 GLU HB3  H -53.125 -19.534  17.337 1.00 . A A . 119 GLU HB3  1 1 
       18 38871 1 1 119 GLU HG2  H -51.649 -19.955  14.721 1.00 . A A . 119 GLU HG2  1 1 
       18 38872 1 1 119 GLU HG3  H -51.658 -21.026  16.121 1.00 . A A . 119 GLU HG3  1 1 
       18 38873 1 1 119 GLU N    N -52.975 -17.627  14.520 1.00 . A A . 119 GLU N    1 1 
       18 38874 1 1 119 GLU O    O -54.785 -16.851  17.481 1.00 . A A . 119 GLU O    1 1 
       18 38875 1 1 119 GLU OE1  O -54.101 -21.856  15.716 1.00 . A A . 119 GLU OE1  1 1 
       18 38876 1 1 119 GLU OE2  O -53.823 -20.865  13.784 1.00 . A A . 119 GLU OE2  1 1 
       18 38877 1 1 120 LYS C    C -54.036 -13.822  17.463 1.00 . A A . 120 LYS C    1 1 
       18 38878 1 1 120 LYS CA   C -52.809 -14.757  17.620 1.00 . A A . 120 LYS CA   1 1 
       18 38879 1 1 120 LYS CB   C -51.496 -13.971  17.372 1.00 . A A . 120 LYS CB   1 1 
       18 38880 1 1 120 LYS CD   C -49.944 -12.037  18.016 1.00 . A A . 120 LYS CD   1 1 
       18 38881 1 1 120 LYS CE   C -49.638 -10.923  19.027 1.00 . A A . 120 LYS CE   1 1 
       18 38882 1 1 120 LYS CG   C -51.224 -12.822  18.367 1.00 . A A . 120 LYS CG   1 1 
       18 38883 1 1 120 LYS H    H -52.186 -15.973  15.998 1.00 . A A . 120 LYS H    1 1 
       18 38884 1 1 120 LYS HA   H -52.792 -15.143  18.631 1.00 . A A . 120 LYS HA   1 1 
       18 38885 1 1 120 LYS HB2  H -50.661 -14.665  17.424 1.00 . A A . 120 LYS HB2  1 1 
       18 38886 1 1 120 LYS HB3  H -51.527 -13.553  16.372 1.00 . A A . 120 LYS HB3  1 1 
       18 38887 1 1 120 LYS HD2  H -49.106 -12.722  17.986 1.00 . A A . 120 LYS HD2  1 1 
       18 38888 1 1 120 LYS HD3  H -50.069 -11.590  17.031 1.00 . A A . 120 LYS HD3  1 1 
       18 38889 1 1 120 LYS HE2  H -50.489 -10.258  19.096 1.00 . A A . 120 LYS HE2  1 1 
       18 38890 1 1 120 LYS HE3  H -49.449 -11.367  19.997 1.00 . A A . 120 LYS HE3  1 1 
       18 38891 1 1 120 LYS HG2  H -52.068 -12.141  18.350 1.00 . A A . 120 LYS HG2  1 1 
       18 38892 1 1 120 LYS HG3  H -51.122 -13.236  19.366 1.00 . A A . 120 LYS HG3  1 1 
       18 38893 1 1 120 LYS HZ1  H -48.243  -9.405  19.336 1.00 . A A . 120 LYS HZ1  1 1 
       18 38894 1 1 120 LYS HZ2  H -48.625  -9.668  17.710 1.00 . A A . 120 LYS HZ2  1 1 
       18 38895 1 1 120 LYS HZ3  H -47.626 -10.756  18.526 1.00 . A A . 120 LYS HZ3  1 1 
       18 38896 1 1 120 LYS N    N -52.865 -15.914  16.697 1.00 . A A . 120 LYS N    1 1 
       18 38897 1 1 120 LYS NZ   N -48.451 -10.133  18.623 1.00 . A A . 120 LYS NZ   1 1 
       18 38898 1 1 120 LYS O    O -54.504 -13.227  18.440 1.00 . A A . 120 LYS O    1 1 
       18 38899 1 1 121 ARG C    C -57.046 -13.346  16.580 1.00 . A A . 121 ARG C    1 1 
       18 38900 1 1 121 ARG CA   C -55.737 -12.862  15.897 1.00 . A A . 121 ARG CA   1 1 
       18 38901 1 1 121 ARG CB   C -55.933 -12.752  14.359 1.00 . A A . 121 ARG CB   1 1 
       18 38902 1 1 121 ARG CD   C -56.422 -13.981  12.145 1.00 . A A . 121 ARG CD   1 1 
       18 38903 1 1 121 ARG CG   C -55.964 -14.104  13.611 1.00 . A A . 121 ARG CG   1 1 
       18 38904 1 1 121 ARG CZ   C -58.474 -12.592  11.698 1.00 . A A . 121 ARG CZ   1 1 
       18 38905 1 1 121 ARG H    H -54.125 -14.215  15.494 1.00 . A A . 121 ARG H    1 1 
       18 38906 1 1 121 ARG HA   H -55.521 -11.872  16.280 1.00 . A A . 121 ARG HA   1 1 
       18 38907 1 1 121 ARG HB2  H -56.862 -12.224  14.160 1.00 . A A . 121 ARG HB2  1 1 
       18 38908 1 1 121 ARG HB3  H -55.116 -12.165  13.954 1.00 . A A . 121 ARG HB3  1 1 
       18 38909 1 1 121 ARG HD2  H -55.884 -13.170  11.661 1.00 . A A . 121 ARG HD2  1 1 
       18 38910 1 1 121 ARG HD3  H -56.197 -14.908  11.627 1.00 . A A . 121 ARG HD3  1 1 
       18 38911 1 1 121 ARG HE   H -58.452 -14.505  12.272 1.00 . A A . 121 ARG HE   1 1 
       18 38912 1 1 121 ARG HG2  H -54.968 -14.530  13.628 1.00 . A A . 121 ARG HG2  1 1 
       18 38913 1 1 121 ARG HG3  H -56.641 -14.775  14.132 1.00 . A A . 121 ARG HG3  1 1 
       18 38914 1 1 121 ARG HH11 H -56.763 -11.546  11.445 1.00 . A A . 121 ARG HH11 1 1 
       18 38915 1 1 121 ARG HH12 H -58.225 -10.669  11.129 1.00 . A A . 121 ARG HH12 1 1 
       18 38916 1 1 121 ARG HH21 H -60.341 -13.336  11.886 1.00 . A A . 121 ARG HH21 1 1 
       18 38917 1 1 121 ARG HH22 H -60.253 -11.679  11.391 1.00 . A A . 121 ARG HH22 1 1 
       18 38918 1 1 121 ARG N    N -54.557 -13.715  16.223 1.00 . A A . 121 ARG N    1 1 
       18 38919 1 1 121 ARG NE   N -57.878 -13.741  12.054 1.00 . A A . 121 ARG NE   1 1 
       18 38920 1 1 121 ARG NH1  N -57.764 -11.517  11.402 1.00 . A A . 121 ARG NH1  1 1 
       18 38921 1 1 121 ARG NH2  N -59.794 -12.532  11.655 1.00 . A A . 121 ARG NH2  1 1 
       18 38922 1 1 121 ARG O    O -58.023 -12.591  16.639 1.00 . A A . 121 ARG O    1 1 
       18 38923 1 1 122 LEU C    C -58.220 -14.537  19.292 1.00 . A A . 122 LEU C    1 1 
       18 38924 1 1 122 LEU CA   C -58.186 -15.144  17.871 1.00 . A A . 122 LEU CA   1 1 
       18 38925 1 1 122 LEU CB   C -58.122 -16.705  17.931 1.00 . A A . 122 LEU CB   1 1 
       18 38926 1 1 122 LEU CD1  C -59.959 -17.186  16.194 1.00 . A A . 122 LEU CD1  1 1 
       18 38927 1 1 122 LEU CD2  C -57.513 -17.228  15.473 1.00 . A A . 122 LEU CD2  1 1 
       18 38928 1 1 122 LEU CG   C -58.509 -17.488  16.624 1.00 . A A . 122 LEU CG   1 1 
       18 38929 1 1 122 LEU H    H -56.256 -15.154  16.954 1.00 . A A . 122 LEU H    1 1 
       18 38930 1 1 122 LEU HA   H -59.102 -14.853  17.358 1.00 . A A . 122 LEU HA   1 1 
       18 38931 1 1 122 LEU HB2  H -57.112 -16.992  18.208 1.00 . A A . 122 LEU HB2  1 1 
       18 38932 1 1 122 LEU HB3  H -58.787 -17.043  18.722 1.00 . A A . 122 LEU HB3  1 1 
       18 38933 1 1 122 LEU HD11 H -60.070 -16.131  15.975 1.00 . A A . 122 LEU HD11 1 1 
       18 38934 1 1 122 LEU HD12 H -60.636 -17.457  16.992 1.00 . A A . 122 LEU HD12 1 1 
       18 38935 1 1 122 LEU HD13 H -60.208 -17.764  15.312 1.00 . A A . 122 LEU HD13 1 1 
       18 38936 1 1 122 LEU HD21 H -56.519 -17.528  15.782 1.00 . A A . 122 LEU HD21 1 1 
       18 38937 1 1 122 LEU HD22 H -57.503 -16.175  15.219 1.00 . A A . 122 LEU HD22 1 1 
       18 38938 1 1 122 LEU HD23 H -57.797 -17.804  14.602 1.00 . A A . 122 LEU HD23 1 1 
       18 38939 1 1 122 LEU HG   H -58.469 -18.552  16.842 1.00 . A A . 122 LEU HG   1 1 
       18 38940 1 1 122 LEU N    N -57.048 -14.590  17.098 1.00 . A A . 122 LEU N    1 1 
       18 38941 1 1 122 LEU O    O -59.294 -14.357  19.873 1.00 . A A . 122 LEU O    1 1 
       18 38942 1 1 123 GLN C    C -57.329 -12.040  20.950 1.00 . A A . 123 GLN C    1 1 
       18 38943 1 1 123 GLN CA   C -56.878 -13.511  21.117 1.00 . A A . 123 GLN CA   1 1 
       18 38944 1 1 123 GLN CB   C -55.393 -13.576  21.586 1.00 . A A . 123 GLN CB   1 1 
       18 38945 1 1 123 GLN CD   C -53.585 -12.808  23.246 1.00 . A A . 123 GLN CD   1 1 
       18 38946 1 1 123 GLN CG   C -55.078 -12.809  22.891 1.00 . A A . 123 GLN CG   1 1 
       18 38947 1 1 123 GLN H    H -56.210 -14.508  19.360 1.00 . A A . 123 GLN H    1 1 
       18 38948 1 1 123 GLN HA   H -57.509 -13.995  21.857 1.00 . A A . 123 GLN HA   1 1 
       18 38949 1 1 123 GLN HB2  H -55.123 -14.618  21.732 1.00 . A A . 123 GLN HB2  1 1 
       18 38950 1 1 123 GLN HB3  H -54.771 -13.171  20.792 1.00 . A A . 123 GLN HB3  1 1 
       18 38951 1 1 123 GLN HE21 H -53.797 -14.435  24.372 1.00 . A A . 123 GLN HE21 1 1 
       18 38952 1 1 123 GLN HE22 H -52.201 -13.782  24.283 1.00 . A A . 123 GLN HE22 1 1 
       18 38953 1 1 123 GLN HG2  H -55.407 -11.780  22.782 1.00 . A A . 123 GLN HG2  1 1 
       18 38954 1 1 123 GLN HG3  H -55.632 -13.267  23.700 1.00 . A A . 123 GLN HG3  1 1 
       18 38955 1 1 123 GLN N    N -57.026 -14.233  19.836 1.00 . A A . 123 GLN N    1 1 
       18 38956 1 1 123 GLN NE2  N -53.149 -13.772  24.044 1.00 . A A . 123 GLN NE2  1 1 
       18 38957 1 1 123 GLN O    O -57.991 -11.476  21.831 1.00 . A A . 123 GLN O    1 1 
       18 38958 1 1 123 GLN OE1  O -52.835 -11.936  22.813 1.00 . A A . 123 GLN OE1  1 1 
       18 38959 1 1 124 ASP C    C -58.749  -9.684  19.519 1.00 . A A . 124 ASP C    1 1 
       18 38960 1 1 124 ASP CA   C -57.246 -10.042  19.430 1.00 . A A . 124 ASP CA   1 1 
       18 38961 1 1 124 ASP CB   C -56.717  -9.763  17.991 1.00 . A A . 124 ASP CB   1 1 
       18 38962 1 1 124 ASP CG   C -57.042  -8.351  17.458 1.00 . A A . 124 ASP CG   1 1 
       18 38963 1 1 124 ASP H    H -56.501 -12.014  19.124 1.00 . A A . 124 ASP H    1 1 
       18 38964 1 1 124 ASP HA   H -56.694  -9.424  20.133 1.00 . A A . 124 ASP HA   1 1 
       18 38965 1 1 124 ASP HB2  H -55.639  -9.890  17.985 1.00 . A A . 124 ASP HB2  1 1 
       18 38966 1 1 124 ASP HB3  H -57.148 -10.497  17.317 1.00 . A A . 124 ASP HB3  1 1 
       18 38967 1 1 124 ASP N    N -56.973 -11.457  19.783 1.00 . A A . 124 ASP N    1 1 
       18 38968 1 1 124 ASP O    O -59.085  -8.557  19.898 1.00 . A A . 124 ASP O    1 1 
       18 38969 1 1 124 ASP OD1  O -58.045  -8.181  16.728 1.00 . A A . 124 ASP OD1  1 1 
       18 38970 1 1 124 ASP OD2  O -56.310  -7.400  17.785 1.00 . A A . 124 ASP OD2  1 1 
       18 38971 1 1 125 VAL C    C -61.691  -9.797  20.309 1.00 . A A . 125 VAL C    1 1 
       18 38972 1 1 125 VAL CA   C -61.084 -10.478  19.058 1.00 . A A . 125 VAL CA   1 1 
       18 38973 1 1 125 VAL CB   C -61.810 -11.853  18.781 1.00 . A A . 125 VAL CB   1 1 
       18 38974 1 1 125 VAL CG1  C -63.346 -11.676  18.661 1.00 . A A . 125 VAL CG1  1 1 
       18 38975 1 1 125 VAL CG2  C -61.227 -12.543  17.520 1.00 . A A . 125 VAL CG2  1 1 
       18 38976 1 1 125 VAL H    H -59.252 -11.558  18.984 1.00 . A A . 125 VAL H    1 1 
       18 38977 1 1 125 VAL HA   H -61.254  -9.835  18.196 1.00 . A A . 125 VAL HA   1 1 
       18 38978 1 1 125 VAL HB   H -61.620 -12.504  19.634 1.00 . A A . 125 VAL HB   1 1 
       18 38979 1 1 125 VAL HG11 H -63.739 -11.272  19.584 1.00 . A A . 125 VAL HG11 1 1 
       18 38980 1 1 125 VAL HG12 H -63.815 -12.632  18.466 1.00 . A A . 125 VAL HG12 1 1 
       18 38981 1 1 125 VAL HG13 H -63.574 -10.996  17.848 1.00 . A A . 125 VAL HG13 1 1 
       18 38982 1 1 125 VAL HG21 H -60.164 -12.714  17.655 1.00 . A A . 125 VAL HG21 1 1 
       18 38983 1 1 125 VAL HG22 H -61.376 -11.917  16.649 1.00 . A A . 125 VAL HG22 1 1 
       18 38984 1 1 125 VAL HG23 H -61.718 -13.495  17.363 1.00 . A A . 125 VAL HG23 1 1 
       18 38985 1 1 125 VAL N    N -59.617 -10.665  19.171 1.00 . A A . 125 VAL N    1 1 
       18 38986 1 1 125 VAL O    O -62.229  -8.685  20.204 1.00 . A A . 125 VAL O    1 1 
       18 38987 1 1 126 SER C    C -63.610  -9.679  22.760 1.00 . A A . 126 SER C    1 1 
       18 38988 1 1 126 SER CA   C -62.084  -9.993  22.786 1.00 . A A . 126 SER CA   1 1 
       18 38989 1 1 126 SER CB   C -61.242  -8.773  23.238 1.00 . A A . 126 SER CB   1 1 
       18 38990 1 1 126 SER H    H -61.146 -11.355  21.457 1.00 . A A . 126 SER H    1 1 
       18 38991 1 1 126 SER HA   H -61.928 -10.795  23.496 1.00 . A A . 126 SER HA   1 1 
       18 38992 1 1 126 SER HB2  H -61.337  -7.973  22.516 1.00 . A A . 126 SER HB2  1 1 
       18 38993 1 1 126 SER HB3  H -61.586  -8.426  24.204 1.00 . A A . 126 SER HB3  1 1 
       18 38994 1 1 126 SER HG   H -59.401  -8.814  22.561 1.00 . A A . 126 SER HG   1 1 
       18 38995 1 1 126 SER N    N -61.584 -10.483  21.477 1.00 . A A . 126 SER N    1 1 
       18 38996 1 1 126 SER O    O -64.333 -10.140  21.859 1.00 . A A . 126 SER O    1 1 
       18 38997 1 1 126 SER OG   O -59.871  -9.121  23.346 1.00 . A A . 126 SER OG   1 1 
       18 38998 1 1 127 GLY C    C -65.721  -7.431  24.887 1.00 . A A . 127 GLY C    1 1 
       18 38999 1 1 127 GLY CA   C -65.495  -8.517  23.849 1.00 . A A . 127 GLY CA   1 1 
       18 39000 1 1 127 GLY H    H -63.500  -8.721  24.523 1.00 . A A . 127 GLY H    1 1 
       18 39001 1 1 127 GLY HA2  H -65.796  -8.128  22.883 1.00 . A A . 127 GLY HA2  1 1 
       18 39002 1 1 127 GLY HA3  H -66.119  -9.365  24.089 1.00 . A A . 127 GLY HA3  1 1 
       18 39003 1 1 127 GLY N    N -64.096  -8.952  23.786 1.00 . A A . 127 GLY N    1 1 
       18 39004 1 1 127 GLY O    O -66.680  -7.494  25.665 1.00 . A A . 127 GLY O    1 1 
       18 39005 1 1 128 GLN C    C -65.659  -4.142  25.012 1.00 . A A . 128 GLN C    1 1 
       18 39006 1 1 128 GLN CA   C -64.920  -5.255  25.778 1.00 . A A . 128 GLN CA   1 1 
       18 39007 1 1 128 GLN CB   C -63.503  -4.794  26.224 1.00 . A A . 128 GLN CB   1 1 
       18 39008 1 1 128 GLN CD   C -62.078  -3.137  27.597 1.00 . A A . 128 GLN CD   1 1 
       18 39009 1 1 128 GLN CG   C -63.480  -3.538  27.121 1.00 . A A . 128 GLN CG   1 1 
       18 39010 1 1 128 GLN H    H -64.039  -6.502  24.302 1.00 . A A . 128 GLN H    1 1 
       18 39011 1 1 128 GLN HA   H -65.496  -5.525  26.662 1.00 . A A . 128 GLN HA   1 1 
       18 39012 1 1 128 GLN HB2  H -63.034  -5.609  26.770 1.00 . A A . 128 GLN HB2  1 1 
       18 39013 1 1 128 GLN HB3  H -62.906  -4.592  25.338 1.00 . A A . 128 GLN HB3  1 1 
       18 39014 1 1 128 GLN HE21 H -62.833  -2.292  29.224 1.00 . A A . 128 GLN HE21 1 1 
       18 39015 1 1 128 GLN HE22 H -61.114  -2.213  29.064 1.00 . A A . 128 GLN HE22 1 1 
       18 39016 1 1 128 GLN HG2  H -63.894  -2.709  26.566 1.00 . A A . 128 GLN HG2  1 1 
       18 39017 1 1 128 GLN HG3  H -64.102  -3.727  27.991 1.00 . A A . 128 GLN HG3  1 1 
       18 39018 1 1 128 GLN N    N -64.810  -6.442  24.909 1.00 . A A . 128 GLN N    1 1 
       18 39019 1 1 128 GLN NE2  N -62.001  -2.483  28.743 1.00 . A A . 128 GLN NE2  1 1 
       18 39020 1 1 128 GLN O    O -65.437  -3.975  23.806 1.00 . A A . 128 GLN O    1 1 
       18 39021 1 1 128 GLN OE1  O -61.074  -3.399  26.935 1.00 . A A . 128 GLN OE1  1 1 
       18 39022 1 1 129 LEU C    C -66.521  -1.174  24.601 1.00 . A A . 129 LEU C    1 1 
       18 39023 1 1 129 LEU CA   C -67.386  -2.345  25.118 1.00 . A A . 129 LEU CA   1 1 
       18 39024 1 1 129 LEU CB   C -68.439  -1.831  26.142 1.00 . A A . 129 LEU CB   1 1 
       18 39025 1 1 129 LEU CD1  C -70.400  -2.274  27.754 1.00 . A A . 129 LEU CD1  1 1 
       18 39026 1 1 129 LEU CD2  C -70.076  -3.762  25.700 1.00 . A A . 129 LEU CD2  1 1 
       18 39027 1 1 129 LEU CG   C -69.370  -2.913  26.785 1.00 . A A . 129 LEU CG   1 1 
       18 39028 1 1 129 LEU H    H -66.614  -3.557  26.685 1.00 . A A . 129 LEU H    1 1 
       18 39029 1 1 129 LEU HA   H -67.912  -2.796  24.280 1.00 . A A . 129 LEU HA   1 1 
       18 39030 1 1 129 LEU HB2  H -67.910  -1.323  26.942 1.00 . A A . 129 LEU HB2  1 1 
       18 39031 1 1 129 LEU HB3  H -69.069  -1.100  25.642 1.00 . A A . 129 LEU HB3  1 1 
       18 39032 1 1 129 LEU HD11 H -71.011  -3.049  28.202 1.00 . A A . 129 LEU HD11 1 1 
       18 39033 1 1 129 LEU HD12 H -71.037  -1.586  27.215 1.00 . A A . 129 LEU HD12 1 1 
       18 39034 1 1 129 LEU HD13 H -69.879  -1.739  28.539 1.00 . A A . 129 LEU HD13 1 1 
       18 39035 1 1 129 LEU HD21 H -70.685  -3.124  25.068 1.00 . A A . 129 LEU HD21 1 1 
       18 39036 1 1 129 LEU HD22 H -70.708  -4.502  26.171 1.00 . A A . 129 LEU HD22 1 1 
       18 39037 1 1 129 LEU HD23 H -69.337  -4.268  25.092 1.00 . A A . 129 LEU HD23 1 1 
       18 39038 1 1 129 LEU HG   H -68.757  -3.586  27.374 1.00 . A A . 129 LEU HG   1 1 
       18 39039 1 1 129 LEU N    N -66.539  -3.396  25.722 1.00 . A A . 129 LEU N    1 1 
       18 39040 1 1 129 LEU O    O -65.878  -0.475  25.391 1.00 . A A . 129 LEU O    1 1 
       18 39041 1 1 130 ASN C    C -66.718   1.055  21.945 1.00 . A A . 130 ASN C    1 1 
       18 39042 1 1 130 ASN CA   C -65.724   0.067  22.593 1.00 . A A . 130 ASN CA   1 1 
       18 39043 1 1 130 ASN CB   C -64.776  -0.570  21.527 1.00 . A A . 130 ASN CB   1 1 
       18 39044 1 1 130 ASN CG   C -63.740   0.394  20.916 1.00 . A A . 130 ASN CG   1 1 
       18 39045 1 1 130 ASN H    H -67.013  -1.609  22.712 1.00 . A A . 130 ASN H    1 1 
       18 39046 1 1 130 ASN HA   H -65.124   0.597  23.336 1.00 . A A . 130 ASN HA   1 1 
       18 39047 1 1 130 ASN HB2  H -64.240  -1.391  21.987 1.00 . A A . 130 ASN HB2  1 1 
       18 39048 1 1 130 ASN HB3  H -65.380  -0.971  20.719 1.00 . A A . 130 ASN HB3  1 1 
       18 39049 1 1 130 ASN HD21 H -62.519  -1.109  20.511 1.00 . A A . 130 ASN HD21 1 1 
       18 39050 1 1 130 ASN HD22 H -61.958   0.459  20.057 1.00 . A A . 130 ASN HD22 1 1 
       18 39051 1 1 130 ASN N    N -66.495  -0.994  23.270 1.00 . A A . 130 ASN N    1 1 
       18 39052 1 1 130 ASN ND2  N -62.626  -0.139  20.451 1.00 . A A . 130 ASN ND2  1 1 
       18 39053 1 1 130 ASN O    O -67.297   0.767  20.887 1.00 . A A . 130 ASN O    1 1 
       18 39054 1 1 130 ASN OD1  O -63.940   1.598  20.842 1.00 . A A . 130 ASN OD1  1 1 
       18 39055 1 1 131 SER C    C -67.290   4.645  22.534 1.00 . A A . 131 SER C    1 1 
       18 39056 1 1 131 SER CA   C -67.860   3.259  22.167 1.00 . A A . 131 SER CA   1 1 
       18 39057 1 1 131 SER CB   C -69.260   3.063  22.804 1.00 . A A . 131 SER CB   1 1 
       18 39058 1 1 131 SER H    H -66.460   2.335  23.467 1.00 . A A . 131 SER H    1 1 
       18 39059 1 1 131 SER HA   H -67.949   3.206  21.086 1.00 . A A . 131 SER HA   1 1 
       18 39060 1 1 131 SER HB2  H -69.189   3.157  23.879 1.00 . A A . 131 SER HB2  1 1 
       18 39061 1 1 131 SER HB3  H -69.939   3.820  22.427 1.00 . A A . 131 SER HB3  1 1 
       18 39062 1 1 131 SER HG   H -69.334   1.402  21.752 1.00 . A A . 131 SER HG   1 1 
       18 39063 1 1 131 SER N    N -66.940   2.196  22.622 1.00 . A A . 131 SER N    1 1 
       18 39064 1 1 131 SER O    O -66.284   4.739  23.248 1.00 . A A . 131 SER O    1 1 
       18 39065 1 1 131 SER OG   O -69.801   1.782  22.501 1.00 . A A . 131 SER OG   1 1 
       18 39066 1 1 132 THR C    C -68.278   7.695  23.477 1.00 . A A . 132 THR C    1 1 
       18 39067 1 1 132 THR CA   C -67.510   7.100  22.265 1.00 . A A . 132 THR CA   1 1 
       18 39068 1 1 132 THR CB   C -67.719   7.950  20.961 1.00 . A A . 132 THR CB   1 1 
       18 39069 1 1 132 THR CG2  C -67.148   9.382  21.087 1.00 . A A . 132 THR CG2  1 1 
       18 39070 1 1 132 THR H    H -68.726   5.556  21.480 1.00 . A A . 132 THR H    1 1 
       18 39071 1 1 132 THR HA   H -66.439   7.094  22.487 1.00 . A A . 132 THR HA   1 1 
       18 39072 1 1 132 THR HB   H -68.788   8.012  20.749 1.00 . A A . 132 THR HB   1 1 
       18 39073 1 1 132 THR HG1  H -66.242   6.905  20.175 1.00 . A A . 132 THR HG1  1 1 
       18 39074 1 1 132 THR HG21 H -67.650   9.904  21.895 1.00 . A A . 132 THR HG21 1 1 
       18 39075 1 1 132 THR HG22 H -67.309   9.927  20.165 1.00 . A A . 132 THR HG22 1 1 
       18 39076 1 1 132 THR HG23 H -66.089   9.334  21.295 1.00 . A A . 132 THR HG23 1 1 
       18 39077 1 1 132 THR N    N -67.934   5.710  22.029 1.00 . A A . 132 THR N    1 1 
       18 39078 1 1 132 THR OG1  O -67.078   7.277  19.866 1.00 . A A . 132 THR OG1  1 1 
       19 39079 1 1   1 SER C    C  38.492  14.388 -25.234 1.00 . A A .   1 SER C    1 1 
       19 39080 1 1   1 SER CA   C  38.714  12.983 -25.833 1.00 . A A .   1 SER CA   1 1 
       19 39081 1 1   1 SER CB   C  38.496  11.868 -24.785 1.00 . A A .   1 SER CB   1 1 
       19 39082 1 1   1 SER HA   H  38.021  12.834 -26.652 1.00 . A A .   1 SER HA   1 1 
       19 39083 1 1   1 SER HB2  H  37.546  12.009 -24.280 1.00 . A A .   1 SER HB2  1 1 
       19 39084 1 1   1 SER HB3  H  38.491  10.907 -25.282 1.00 . A A .   1 SER HB3  1 1 
       19 39085 1 1   1 SER HG   H  39.170  11.573 -22.965 1.00 . A A .   1 SER HG   1 1 
       19 39086 1 1   1 SER N    N  40.081  12.878 -26.384 1.00 . A A .   1 SER N    1 1 
       19 39087 1 1   1 SER O    O  38.914  14.673 -24.111 1.00 . A A .   1 SER O    1 1 
       19 39088 1 1   1 SER OG   O  39.530  11.862 -23.811 1.00 . A A .   1 SER OG   1 1 
       19 39089 1 1   2 MET C    C  36.289  16.788 -24.860 1.00 . A A .   2 MET C    1 1 
       19 39090 1 1   2 MET CA   C  37.615  16.669 -25.631 1.00 . A A .   2 MET CA   1 1 
       19 39091 1 1   2 MET CB   C  37.591  17.572 -26.897 1.00 . A A .   2 MET CB   1 1 
       19 39092 1 1   2 MET CE   C  36.738  21.636 -27.530 1.00 . A A .   2 MET CE   1 1 
       19 39093 1 1   2 MET CG   C  37.275  19.053 -26.632 1.00 . A A .   2 MET CG   1 1 
       19 39094 1 1   2 MET H    H  37.553  14.965 -26.899 1.00 . A A .   2 MET H    1 1 
       19 39095 1 1   2 MET HA   H  38.430  16.991 -24.986 1.00 . A A .   2 MET HA   1 1 
       19 39096 1 1   2 MET HB2  H  38.560  17.520 -27.382 1.00 . A A .   2 MET HB2  1 1 
       19 39097 1 1   2 MET HB3  H  36.845  17.192 -27.587 1.00 . A A .   2 MET HB3  1 1 
       19 39098 1 1   2 MET HE1  H  35.766  21.561 -27.067 1.00 . A A .   2 MET HE1  1 1 
       19 39099 1 1   2 MET HE2  H  36.691  22.339 -28.349 1.00 . A A .   2 MET HE2  1 1 
       19 39100 1 1   2 MET HE3  H  37.459  21.982 -26.802 1.00 . A A .   2 MET HE3  1 1 
       19 39101 1 1   2 MET HG2  H  36.309  19.126 -26.148 1.00 . A A .   2 MET HG2  1 1 
       19 39102 1 1   2 MET HG3  H  38.035  19.468 -25.979 1.00 . A A .   2 MET HG3  1 1 
       19 39103 1 1   2 MET N    N  37.865  15.268 -26.020 1.00 . A A .   2 MET N    1 1 
       19 39104 1 1   2 MET O    O  36.276  17.257 -23.715 1.00 . A A .   2 MET O    1 1 
       19 39105 1 1   2 MET SD   S  37.231  20.029 -28.153 1.00 . A A .   2 MET SD   1 1 
       19 39106 1 1   3 LYS C    C  33.444  17.984 -24.898 1.00 . A A .   3 LYS C    1 1 
       19 39107 1 1   3 LYS CA   C  33.799  16.489 -25.047 1.00 . A A .   3 LYS CA   1 1 
       19 39108 1 1   3 LYS CB   C  33.509  15.689 -23.727 1.00 . A A .   3 LYS CB   1 1 
       19 39109 1 1   3 LYS CD   C  34.656  13.428 -24.315 1.00 . A A .   3 LYS CD   1 1 
       19 39110 1 1   3 LYS CE   C  34.420  11.968 -24.747 1.00 . A A .   3 LYS CE   1 1 
       19 39111 1 1   3 LYS CG   C  33.347  14.156 -23.915 1.00 . A A .   3 LYS CG   1 1 
       19 39112 1 1   3 LYS H    H  35.334  15.892 -26.371 1.00 . A A .   3 LYS H    1 1 
       19 39113 1 1   3 LYS HA   H  33.174  16.072 -25.839 1.00 . A A .   3 LYS HA   1 1 
       19 39114 1 1   3 LYS HB2  H  34.320  15.860 -23.031 1.00 . A A .   3 LYS HB2  1 1 
       19 39115 1 1   3 LYS HB3  H  32.591  16.066 -23.278 1.00 . A A .   3 LYS HB3  1 1 
       19 39116 1 1   3 LYS HD2  H  35.116  13.958 -25.141 1.00 . A A .   3 LYS HD2  1 1 
       19 39117 1 1   3 LYS HD3  H  35.336  13.434 -23.469 1.00 . A A .   3 LYS HD3  1 1 
       19 39118 1 1   3 LYS HE2  H  33.857  11.960 -25.671 1.00 . A A .   3 LYS HE2  1 1 
       19 39119 1 1   3 LYS HE3  H  35.376  11.488 -24.908 1.00 . A A .   3 LYS HE3  1 1 
       19 39120 1 1   3 LYS HG2  H  32.980  13.727 -22.983 1.00 . A A .   3 LYS HG2  1 1 
       19 39121 1 1   3 LYS HG3  H  32.600  13.985 -24.684 1.00 . A A .   3 LYS HG3  1 1 
       19 39122 1 1   3 LYS HZ1  H  34.144  11.225 -22.822 1.00 . A A .   3 LYS HZ1  1 1 
       19 39123 1 1   3 LYS HZ2  H  33.583  10.209 -24.041 1.00 . A A .   3 LYS HZ2  1 1 
       19 39124 1 1   3 LYS HZ3  H  32.708  11.591 -23.632 1.00 . A A .   3 LYS HZ3  1 1 
       19 39125 1 1   3 LYS N    N  35.194  16.342 -25.519 1.00 . A A .   3 LYS N    1 1 
       19 39126 1 1   3 LYS NZ   N  33.663  11.195 -23.739 1.00 . A A .   3 LYS NZ   1 1 
       19 39127 1 1   3 LYS O    O  33.714  18.589 -23.856 1.00 . A A .   3 LYS O    1 1 
       19 39128 1 1   4 THR C    C  31.591  20.458 -24.949 1.00 . A A .   4 THR C    1 1 
       19 39129 1 1   4 THR CA   C  32.546  19.991 -26.070 1.00 . A A .   4 THR CA   1 1 
       19 39130 1 1   4 THR CB   C  31.920  20.315 -27.471 1.00 . A A .   4 THR CB   1 1 
       19 39131 1 1   4 THR CG2  C  30.622  19.517 -27.737 1.00 . A A .   4 THR CG2  1 1 
       19 39132 1 1   4 THR H    H  32.669  17.986 -26.741 1.00 . A A .   4 THR H    1 1 
       19 39133 1 1   4 THR HA   H  33.480  20.540 -25.988 1.00 . A A .   4 THR HA   1 1 
       19 39134 1 1   4 THR HB   H  32.646  20.046 -28.237 1.00 . A A .   4 THR HB   1 1 
       19 39135 1 1   4 THR HG1  H  30.773  21.923 -27.252 1.00 . A A .   4 THR HG1  1 1 
       19 39136 1 1   4 THR HG21 H  30.821  18.455 -27.669 1.00 . A A .   4 THR HG21 1 1 
       19 39137 1 1   4 THR HG22 H  30.248  19.743 -28.728 1.00 . A A .   4 THR HG22 1 1 
       19 39138 1 1   4 THR HG23 H  29.869  19.784 -27.006 1.00 . A A .   4 THR HG23 1 1 
       19 39139 1 1   4 THR N    N  32.872  18.558 -25.971 1.00 . A A .   4 THR N    1 1 
       19 39140 1 1   4 THR O    O  30.694  19.712 -24.532 1.00 . A A .   4 THR O    1 1 
       19 39141 1 1   4 THR OG1  O  31.655  21.725 -27.590 1.00 . A A .   4 THR OG1  1 1 
       19 39142 1 1   5 ALA C    C  29.595  22.672 -24.007 1.00 . A A .   5 ALA C    1 1 
       19 39143 1 1   5 ALA CA   C  30.984  22.316 -23.426 1.00 . A A .   5 ALA CA   1 1 
       19 39144 1 1   5 ALA CB   C  31.689  23.567 -22.864 1.00 . A A .   5 ALA CB   1 1 
       19 39145 1 1   5 ALA H    H  32.572  22.192 -24.809 1.00 . A A .   5 ALA H    1 1 
       19 39146 1 1   5 ALA HA   H  30.866  21.605 -22.615 1.00 . A A .   5 ALA HA   1 1 
       19 39147 1 1   5 ALA HB1  H  32.652  23.290 -22.452 1.00 . A A .   5 ALA HB1  1 1 
       19 39148 1 1   5 ALA HB2  H  31.085  24.012 -22.083 1.00 . A A .   5 ALA HB2  1 1 
       19 39149 1 1   5 ALA HB3  H  31.835  24.293 -23.654 1.00 . A A .   5 ALA HB3  1 1 
       19 39150 1 1   5 ALA N    N  31.817  21.689 -24.457 1.00 . A A .   5 ALA N    1 1 
       19 39151 1 1   5 ALA O    O  29.532  23.201 -25.127 1.00 . A A .   5 ALA O    1 1 
       19 39152 1 1   6 PRO C    C  26.900  24.237 -23.904 1.00 . A A .   6 PRO C    1 1 
       19 39153 1 1   6 PRO CA   C  27.085  22.705 -23.699 1.00 . A A .   6 PRO CA   1 1 
       19 39154 1 1   6 PRO CB   C  26.204  22.189 -22.522 1.00 . A A .   6 PRO CB   1 1 
       19 39155 1 1   6 PRO CD   C  28.454  21.536 -22.027 1.00 . A A .   6 PRO CD   1 1 
       19 39156 1 1   6 PRO CG   C  27.013  21.086 -21.911 1.00 . A A .   6 PRO CG   1 1 
       19 39157 1 1   6 PRO HA   H  26.815  22.178 -24.609 1.00 . A A .   6 PRO HA   1 1 
       19 39158 1 1   6 PRO HB2  H  26.019  22.989 -21.807 1.00 . A A .   6 PRO HB2  1 1 
       19 39159 1 1   6 PRO HB3  H  25.253  21.824 -22.901 1.00 . A A .   6 PRO HB3  1 1 
       19 39160 1 1   6 PRO HD2  H  28.740  22.145 -21.175 1.00 . A A .   6 PRO HD2  1 1 
       19 39161 1 1   6 PRO HD3  H  29.115  20.680 -22.111 1.00 . A A .   6 PRO HD3  1 1 
       19 39162 1 1   6 PRO HG2  H  26.737  20.948 -20.870 1.00 . A A .   6 PRO HG2  1 1 
       19 39163 1 1   6 PRO HG3  H  26.860  20.160 -22.461 1.00 . A A .   6 PRO HG3  1 1 
       19 39164 1 1   6 PRO N    N  28.468  22.340 -23.281 1.00 . A A .   6 PRO N    1 1 
       19 39165 1 1   6 PRO O    O  27.261  25.019 -23.009 1.00 . A A .   6 PRO O    1 1 
       19 39166 1 1   7 PRO C    C  24.859  26.663 -24.613 1.00 . A A .   7 PRO C    1 1 
       19 39167 1 1   7 PRO CA   C  26.107  26.128 -25.360 1.00 . A A .   7 PRO CA   1 1 
       19 39168 1 1   7 PRO CB   C  25.919  26.159 -26.898 1.00 . A A .   7 PRO CB   1 1 
       19 39169 1 1   7 PRO CD   C  25.967  23.839 -26.256 1.00 . A A .   7 PRO CD   1 1 
       19 39170 1 1   7 PRO CG   C  25.327  24.824 -27.222 1.00 . A A .   7 PRO CG   1 1 
       19 39171 1 1   7 PRO HA   H  26.968  26.728 -25.084 1.00 . A A .   7 PRO HA   1 1 
       19 39172 1 1   7 PRO HB2  H  25.258  26.974 -27.185 1.00 . A A .   7 PRO HB2  1 1 
       19 39173 1 1   7 PRO HB3  H  26.881  26.295 -27.383 1.00 . A A .   7 PRO HB3  1 1 
       19 39174 1 1   7 PRO HD2  H  25.252  23.080 -25.961 1.00 . A A .   7 PRO HD2  1 1 
       19 39175 1 1   7 PRO HD3  H  26.841  23.372 -26.700 1.00 . A A .   7 PRO HD3  1 1 
       19 39176 1 1   7 PRO HG2  H  24.249  24.850 -27.077 1.00 . A A .   7 PRO HG2  1 1 
       19 39177 1 1   7 PRO HG3  H  25.552  24.554 -28.251 1.00 . A A .   7 PRO HG3  1 1 
       19 39178 1 1   7 PRO N    N  26.358  24.690 -25.088 1.00 . A A .   7 PRO N    1 1 
       19 39179 1 1   7 PRO O    O  24.046  25.884 -24.099 1.00 . A A .   7 PRO O    1 1 
       19 39180 1 1   8 ALA C    C  22.280  28.519 -24.482 1.00 . A A .   8 ALA C    1 1 
       19 39181 1 1   8 ALA CA   C  23.665  28.705 -23.825 1.00 . A A .   8 ALA CA   1 1 
       19 39182 1 1   8 ALA CB   C  24.029  30.200 -23.689 1.00 . A A .   8 ALA CB   1 1 
       19 39183 1 1   8 ALA H    H  25.353  28.539 -25.102 1.00 . A A .   8 ALA H    1 1 
       19 39184 1 1   8 ALA HA   H  23.638  28.282 -22.825 1.00 . A A .   8 ALA HA   1 1 
       19 39185 1 1   8 ALA HB1  H  23.292  30.705 -23.077 1.00 . A A .   8 ALA HB1  1 1 
       19 39186 1 1   8 ALA HB2  H  24.059  30.663 -24.666 1.00 . A A .   8 ALA HB2  1 1 
       19 39187 1 1   8 ALA HB3  H  25.003  30.295 -23.224 1.00 . A A .   8 ALA HB3  1 1 
       19 39188 1 1   8 ALA N    N  24.720  28.002 -24.585 1.00 . A A .   8 ALA N    1 1 
       19 39189 1 1   8 ALA O    O  21.893  29.290 -25.370 1.00 . A A .   8 ALA O    1 1 
       19 39190 1 1   9 LEU C    C  19.252  26.830 -23.417 1.00 . A A .   9 LEU C    1 1 
       19 39191 1 1   9 LEU CA   C  20.233  27.091 -24.593 1.00 . A A .   9 LEU CA   1 1 
       19 39192 1 1   9 LEU CB   C  20.348  25.828 -25.511 1.00 . A A .   9 LEU CB   1 1 
       19 39193 1 1   9 LEU CD1  C  21.391  24.617 -27.533 1.00 . A A .   9 LEU CD1  1 1 
       19 39194 1 1   9 LEU CD2  C  20.731  27.079 -27.731 1.00 . A A .   9 LEU CD2  1 1 
       19 39195 1 1   9 LEU CG   C  21.253  25.967 -26.783 1.00 . A A .   9 LEU CG   1 1 
       19 39196 1 1   9 LEU H    H  21.940  26.902 -23.343 1.00 . A A .   9 LEU H    1 1 
       19 39197 1 1   9 LEU HA   H  19.854  27.920 -25.185 1.00 . A A .   9 LEU HA   1 1 
       19 39198 1 1   9 LEU HB2  H  20.735  25.013 -24.907 1.00 . A A .   9 LEU HB2  1 1 
       19 39199 1 1   9 LEU HB3  H  19.350  25.556 -25.836 1.00 . A A .   9 LEU HB3  1 1 
       19 39200 1 1   9 LEU HD11 H  20.419  24.278 -27.861 1.00 . A A .   9 LEU HD11 1 1 
       19 39201 1 1   9 LEU HD12 H  21.823  23.876 -26.872 1.00 . A A .   9 LEU HD12 1 1 
       19 39202 1 1   9 LEU HD13 H  22.039  24.740 -28.392 1.00 . A A .   9 LEU HD13 1 1 
       19 39203 1 1   9 LEU HD21 H  19.727  26.841 -28.064 1.00 . A A .   9 LEU HD21 1 1 
       19 39204 1 1   9 LEU HD22 H  21.380  27.160 -28.594 1.00 . A A .   9 LEU HD22 1 1 
       19 39205 1 1   9 LEU HD23 H  20.720  28.028 -27.212 1.00 . A A .   9 LEU HD23 1 1 
       19 39206 1 1   9 LEU HG   H  22.250  26.255 -26.466 1.00 . A A .   9 LEU HG   1 1 
       19 39207 1 1   9 LEU N    N  21.562  27.460 -24.058 1.00 . A A .   9 LEU N    1 1 
       19 39208 1 1   9 LEU O    O  19.244  25.727 -22.858 1.00 . A A .   9 LEU O    1 1 
       19 39209 1 1  10 PRO C    C  16.346  26.631 -22.402 1.00 . A A .  10 PRO C    1 1 
       19 39210 1 1  10 PRO CA   C  17.381  27.694 -21.960 1.00 . A A .  10 PRO CA   1 1 
       19 39211 1 1  10 PRO CB   C  16.735  29.105 -21.873 1.00 . A A .  10 PRO CB   1 1 
       19 39212 1 1  10 PRO CD   C  18.590  29.292 -23.385 1.00 . A A .  10 PRO CD   1 1 
       19 39213 1 1  10 PRO CG   C  17.828  30.037 -22.311 1.00 . A A .  10 PRO CG   1 1 
       19 39214 1 1  10 PRO HA   H  17.796  27.420 -20.992 1.00 . A A .  10 PRO HA   1 1 
       19 39215 1 1  10 PRO HB2  H  15.872  29.166 -22.534 1.00 . A A .  10 PRO HB2  1 1 
       19 39216 1 1  10 PRO HB3  H  16.420  29.310 -20.855 1.00 . A A .  10 PRO HB3  1 1 
       19 39217 1 1  10 PRO HD2  H  18.141  29.451 -24.361 1.00 . A A .  10 PRO HD2  1 1 
       19 39218 1 1  10 PRO HD3  H  19.632  29.596 -23.401 1.00 . A A .  10 PRO HD3  1 1 
       19 39219 1 1  10 PRO HG2  H  17.405  30.951 -22.713 1.00 . A A .  10 PRO HG2  1 1 
       19 39220 1 1  10 PRO HG3  H  18.484  30.270 -21.476 1.00 . A A .  10 PRO HG3  1 1 
       19 39221 1 1  10 PRO N    N  18.461  27.868 -22.972 1.00 . A A .  10 PRO N    1 1 
       19 39222 1 1  10 PRO O    O  15.652  26.813 -23.410 1.00 . A A .  10 PRO O    1 1 
       19 39223 1 1  11 THR C    C  14.334  24.247 -20.881 1.00 . A A .  11 THR C    1 1 
       19 39224 1 1  11 THR CA   C  15.413  24.376 -21.968 1.00 . A A .  11 THR CA   1 1 
       19 39225 1 1  11 THR CB   C  16.251  23.057 -22.061 1.00 . A A .  11 THR CB   1 1 
       19 39226 1 1  11 THR CG2  C  15.382  21.828 -22.395 1.00 . A A .  11 THR CG2  1 1 
       19 39227 1 1  11 THR H    H  16.872  25.450 -20.872 1.00 . A A .  11 THR H    1 1 
       19 39228 1 1  11 THR HA   H  14.933  24.546 -22.934 1.00 . A A .  11 THR HA   1 1 
       19 39229 1 1  11 THR HB   H  16.734  22.887 -21.102 1.00 . A A .  11 THR HB   1 1 
       19 39230 1 1  11 THR HG1  H  17.704  24.065 -22.942 1.00 . A A .  11 THR HG1  1 1 
       19 39231 1 1  11 THR HG21 H  14.889  21.975 -23.348 1.00 . A A .  11 THR HG21 1 1 
       19 39232 1 1  11 THR HG22 H  14.630  21.688 -21.626 1.00 . A A .  11 THR HG22 1 1 
       19 39233 1 1  11 THR HG23 H  16.002  20.944 -22.447 1.00 . A A .  11 THR HG23 1 1 
       19 39234 1 1  11 THR N    N  16.294  25.512 -21.665 1.00 . A A .  11 THR N    1 1 
       19 39235 1 1  11 THR O    O  14.662  24.155 -19.693 1.00 . A A .  11 THR O    1 1 
       19 39236 1 1  11 THR OG1  O  17.276  23.211 -23.058 1.00 . A A .  11 THR OG1  1 1 
       19 39237 1 1  12 GLY C    C  11.550  25.327 -19.610 1.00 . A A .  12 GLY C    1 1 
       19 39238 1 1  12 GLY CA   C  11.920  24.079 -20.407 1.00 . A A .  12 GLY CA   1 1 
       19 39239 1 1  12 GLY H    H  12.879  24.488 -22.243 1.00 . A A .  12 GLY H    1 1 
       19 39240 1 1  12 GLY HA2  H  11.070  23.779 -21.011 1.00 . A A .  12 GLY HA2  1 1 
       19 39241 1 1  12 GLY HA3  H  12.144  23.277 -19.713 1.00 . A A .  12 GLY HA3  1 1 
       19 39242 1 1  12 GLY N    N  13.054  24.286 -21.303 1.00 . A A .  12 GLY N    1 1 
       19 39243 1 1  12 GLY O    O  12.430  26.096 -19.203 1.00 . A A .  12 GLY O    1 1 
       19 39244 1 1  13 TYR C    C   8.637  25.979 -17.617 1.00 . A A .  13 TYR C    1 1 
       19 39245 1 1  13 TYR CA   C   9.683  26.610 -18.553 1.00 . A A .  13 TYR CA   1 1 
       19 39246 1 1  13 TYR CB   C   9.062  27.761 -19.394 1.00 . A A .  13 TYR CB   1 1 
       19 39247 1 1  13 TYR CD1  C  10.965  29.387 -19.941 1.00 . A A .  13 TYR CD1  1 1 
       19 39248 1 1  13 TYR CD2  C  10.075  28.068 -21.727 1.00 . A A .  13 TYR CD2  1 1 
       19 39249 1 1  13 TYR CE1  C  11.856  29.972 -20.819 1.00 . A A .  13 TYR CE1  1 1 
       19 39250 1 1  13 TYR CE2  C  10.963  28.652 -22.604 1.00 . A A .  13 TYR CE2  1 1 
       19 39251 1 1  13 TYR CG   C  10.051  28.421 -20.373 1.00 . A A .  13 TYR CG   1 1 
       19 39252 1 1  13 TYR CZ   C  11.852  29.603 -22.149 1.00 . A A .  13 TYR CZ   1 1 
       19 39253 1 1  13 TYR H    H   9.606  24.953 -19.884 1.00 . A A .  13 TYR H    1 1 
       19 39254 1 1  13 TYR HA   H  10.493  27.012 -17.942 1.00 . A A .  13 TYR HA   1 1 
       19 39255 1 1  13 TYR HB2  H   8.229  27.370 -19.969 1.00 . A A .  13 TYR HB2  1 1 
       19 39256 1 1  13 TYR HB3  H   8.687  28.530 -18.725 1.00 . A A .  13 TYR HB3  1 1 
       19 39257 1 1  13 TYR HD1  H  10.967  29.683 -18.897 1.00 . A A .  13 TYR HD1  1 1 
       19 39258 1 1  13 TYR HD2  H   9.379  27.321 -22.090 1.00 . A A .  13 TYR HD2  1 1 
       19 39259 1 1  13 TYR HE1  H  12.555  30.716 -20.464 1.00 . A A .  13 TYR HE1  1 1 
       19 39260 1 1  13 TYR HE2  H  10.959  28.359 -23.648 1.00 . A A .  13 TYR HE2  1 1 
       19 39261 1 1  13 TYR HH   H  12.276  30.380 -23.859 1.00 . A A .  13 TYR HH   1 1 
       19 39262 1 1  13 TYR N    N  10.235  25.542 -19.420 1.00 . A A .  13 TYR N    1 1 
       19 39263 1 1  13 TYR O    O   8.558  26.344 -16.438 1.00 . A A .  13 TYR O    1 1 
       19 39264 1 1  13 TYR OH   O  12.735  30.185 -23.030 1.00 . A A .  13 TYR OH   1 1 
       19 39265 1 1  14 ASP C    C   5.919  24.937 -16.598 1.00 . A A .  14 ASP C    1 1 
       19 39266 1 1  14 ASP CA   C   6.951  24.119 -17.407 1.00 . A A .  14 ASP CA   1 1 
       19 39267 1 1  14 ASP CB   C   7.773  23.154 -16.487 1.00 . A A .  14 ASP CB   1 1 
       19 39268 1 1  14 ASP CG   C   8.769  22.249 -17.245 1.00 . A A .  14 ASP CG   1 1 
       19 39269 1 1  14 ASP H    H   7.880  24.911 -19.138 1.00 . A A .  14 ASP H    1 1 
       19 39270 1 1  14 ASP HA   H   6.407  23.523 -18.136 1.00 . A A .  14 ASP HA   1 1 
       19 39271 1 1  14 ASP HB2  H   8.332  23.752 -15.778 1.00 . A A .  14 ASP HB2  1 1 
       19 39272 1 1  14 ASP HB3  H   7.082  22.524 -15.935 1.00 . A A .  14 ASP HB3  1 1 
       19 39273 1 1  14 ASP N    N   7.856  25.013 -18.171 1.00 . A A .  14 ASP N    1 1 
       19 39274 1 1  14 ASP O    O   5.932  24.947 -15.365 1.00 . A A .  14 ASP O    1 1 
       19 39275 1 1  14 ASP OD1  O   8.448  21.067 -17.505 1.00 . A A .  14 ASP OD1  1 1 
       19 39276 1 1  14 ASP OD2  O   9.869  22.722 -17.613 1.00 . A A .  14 ASP OD2  1 1 
       19 39277 1 1  15 SER C    C   3.065  26.988 -17.870 1.00 . A A .  15 SER C    1 1 
       19 39278 1 1  15 SER CA   C   4.074  26.594 -16.764 1.00 . A A .  15 SER CA   1 1 
       19 39279 1 1  15 SER CB   C   4.816  27.836 -16.182 1.00 . A A .  15 SER CB   1 1 
       19 39280 1 1  15 SER H    H   5.074  25.539 -18.304 1.00 . A A .  15 SER H    1 1 
       19 39281 1 1  15 SER HA   H   3.537  26.090 -15.964 1.00 . A A .  15 SER HA   1 1 
       19 39282 1 1  15 SER HB2  H   5.525  27.515 -15.429 1.00 . A A .  15 SER HB2  1 1 
       19 39283 1 1  15 SER HB3  H   5.349  28.350 -16.971 1.00 . A A .  15 SER HB3  1 1 
       19 39284 1 1  15 SER HG   H   3.394  29.168 -16.261 1.00 . A A .  15 SER HG   1 1 
       19 39285 1 1  15 SER N    N   5.053  25.650 -17.332 1.00 . A A .  15 SER N    1 1 
       19 39286 1 1  15 SER O    O   3.150  28.068 -18.467 1.00 . A A .  15 SER O    1 1 
       19 39287 1 1  15 SER OG   O   3.923  28.743 -15.577 1.00 . A A .  15 SER OG   1 1 
       19 39288 1 1  16 GLU C    C  -0.259  26.085 -18.936 1.00 . A A .  16 GLU C    1 1 
       19 39289 1 1  16 GLU CA   C   1.230  26.149 -19.335 1.00 . A A .  16 GLU CA   1 1 
       19 39290 1 1  16 GLU CB   C   1.597  24.985 -20.300 1.00 . A A .  16 GLU CB   1 1 
       19 39291 1 1  16 GLU CD   C   1.970  22.449 -20.584 1.00 . A A .  16 GLU CD   1 1 
       19 39292 1 1  16 GLU CG   C   1.440  23.572 -19.684 1.00 . A A .  16 GLU CG   1 1 
       19 39293 1 1  16 GLU H    H   2.045  25.296 -17.557 1.00 . A A .  16 GLU H    1 1 
       19 39294 1 1  16 GLU HA   H   1.403  27.092 -19.848 1.00 . A A .  16 GLU HA   1 1 
       19 39295 1 1  16 GLU HB2  H   0.969  25.050 -21.183 1.00 . A A .  16 GLU HB2  1 1 
       19 39296 1 1  16 GLU HB3  H   2.632  25.109 -20.606 1.00 . A A .  16 GLU HB3  1 1 
       19 39297 1 1  16 GLU HG2  H   1.977  23.545 -18.738 1.00 . A A .  16 GLU HG2  1 1 
       19 39298 1 1  16 GLU HG3  H   0.386  23.399 -19.481 1.00 . A A .  16 GLU HG3  1 1 
       19 39299 1 1  16 GLU N    N   2.130  26.069 -18.155 1.00 . A A .  16 GLU N    1 1 
       19 39300 1 1  16 GLU O    O  -1.118  26.667 -19.615 1.00 . A A .  16 GLU O    1 1 
       19 39301 1 1  16 GLU OE1  O   1.181  21.830 -21.335 1.00 . A A .  16 GLU OE1  1 1 
       19 39302 1 1  16 GLU OE2  O   3.191  22.181 -20.545 1.00 . A A .  16 GLU OE2  1 1 
       19 39303 1 1  17 GLU C    C  -2.687  26.414 -16.963 1.00 . A A .  17 GLU C    1 1 
       19 39304 1 1  17 GLU CA   C  -1.931  25.124 -17.353 1.00 . A A .  17 GLU CA   1 1 
       19 39305 1 1  17 GLU CB   C  -1.906  24.156 -16.136 1.00 . A A .  17 GLU CB   1 1 
       19 39306 1 1  17 GLU CD   C  -1.314  23.845 -13.644 1.00 . A A .  17 GLU CD   1 1 
       19 39307 1 1  17 GLU CG   C  -1.192  24.731 -14.889 1.00 . A A .  17 GLU CG   1 1 
       19 39308 1 1  17 GLU H    H   0.195  25.046 -17.280 1.00 . A A .  17 GLU H    1 1 
       19 39309 1 1  17 GLU HA   H  -2.461  24.645 -18.169 1.00 . A A .  17 GLU HA   1 1 
       19 39310 1 1  17 GLU HB2  H  -2.927  23.905 -15.865 1.00 . A A .  17 GLU HB2  1 1 
       19 39311 1 1  17 GLU HB3  H  -1.394  23.243 -16.429 1.00 . A A .  17 GLU HB3  1 1 
       19 39312 1 1  17 GLU HG2  H  -0.141  24.868 -15.122 1.00 . A A .  17 GLU HG2  1 1 
       19 39313 1 1  17 GLU HG3  H  -1.620  25.703 -14.664 1.00 . A A .  17 GLU HG3  1 1 
       19 39314 1 1  17 GLU N    N  -0.550  25.394 -17.816 1.00 . A A .  17 GLU N    1 1 
       19 39315 1 1  17 GLU O    O  -3.917  26.437 -16.986 1.00 . A A .  17 GLU O    1 1 
       19 39316 1 1  17 GLU OE1  O  -2.368  23.902 -12.970 1.00 . A A .  17 GLU OE1  1 1 
       19 39317 1 1  17 GLU OE2  O  -0.371  23.091 -13.336 1.00 . A A .  17 GLU OE2  1 1 
       19 39318 1 1  18 GLU C    C  -3.468  29.400 -17.092 1.00 . A A .  18 GLU C    1 1 
       19 39319 1 1  18 GLU CA   C  -2.457  28.754 -16.117 1.00 . A A .  18 GLU CA   1 1 
       19 39320 1 1  18 GLU CB   C  -1.290  29.724 -15.811 1.00 . A A .  18 GLU CB   1 1 
       19 39321 1 1  18 GLU CD   C   0.763  30.978 -16.680 1.00 . A A .  18 GLU CD   1 1 
       19 39322 1 1  18 GLU CG   C  -0.312  29.932 -16.985 1.00 . A A .  18 GLU CG   1 1 
       19 39323 1 1  18 GLU H    H  -0.951  27.374 -16.697 1.00 . A A .  18 GLU H    1 1 
       19 39324 1 1  18 GLU HA   H  -2.970  28.538 -15.186 1.00 . A A .  18 GLU HA   1 1 
       19 39325 1 1  18 GLU HB2  H  -1.701  30.688 -15.524 1.00 . A A .  18 GLU HB2  1 1 
       19 39326 1 1  18 GLU HB3  H  -0.728  29.330 -14.968 1.00 . A A .  18 GLU HB3  1 1 
       19 39327 1 1  18 GLU HG2  H   0.166  28.980 -17.210 1.00 . A A .  18 GLU HG2  1 1 
       19 39328 1 1  18 GLU HG3  H  -0.877  30.246 -17.858 1.00 . A A .  18 GLU HG3  1 1 
       19 39329 1 1  18 GLU N    N  -1.922  27.468 -16.618 1.00 . A A .  18 GLU N    1 1 
       19 39330 1 1  18 GLU O    O  -4.501  29.913 -16.657 1.00 . A A .  18 GLU O    1 1 
       19 39331 1 1  18 GLU OE1  O   0.531  32.175 -16.944 1.00 . A A .  18 GLU OE1  1 1 
       19 39332 1 1  18 GLU OE2  O   1.827  30.617 -16.141 1.00 . A A .  18 GLU OE2  1 1 
       19 39333 1 1  19 GLU C    C  -5.332  29.026 -19.604 1.00 . A A .  19 GLU C    1 1 
       19 39334 1 1  19 GLU CA   C  -4.056  29.887 -19.453 1.00 . A A .  19 GLU CA   1 1 
       19 39335 1 1  19 GLU CB   C  -3.285  29.985 -20.801 1.00 . A A .  19 GLU CB   1 1 
       19 39336 1 1  19 GLU CD   C  -3.252  30.895 -23.221 1.00 . A A .  19 GLU CD   1 1 
       19 39337 1 1  19 GLU CG   C  -4.101  30.593 -21.975 1.00 . A A .  19 GLU CG   1 1 
       19 39338 1 1  19 GLU H    H  -2.336  28.902 -18.673 1.00 . A A .  19 GLU H    1 1 
       19 39339 1 1  19 GLU HA   H  -4.344  30.889 -19.143 1.00 . A A .  19 GLU HA   1 1 
       19 39340 1 1  19 GLU HB2  H  -2.399  30.595 -20.645 1.00 . A A .  19 GLU HB2  1 1 
       19 39341 1 1  19 GLU HB3  H  -2.964  28.988 -21.090 1.00 . A A .  19 GLU HB3  1 1 
       19 39342 1 1  19 GLU HG2  H  -4.884  29.894 -22.254 1.00 . A A .  19 GLU HG2  1 1 
       19 39343 1 1  19 GLU HG3  H  -4.571  31.514 -21.636 1.00 . A A .  19 GLU HG3  1 1 
       19 39344 1 1  19 GLU N    N  -3.172  29.334 -18.404 1.00 . A A .  19 GLU N    1 1 
       19 39345 1 1  19 GLU O    O  -6.419  29.547 -19.886 1.00 . A A .  19 GLU O    1 1 
       19 39346 1 1  19 GLU OE1  O  -2.919  29.948 -23.970 1.00 . A A .  19 GLU OE1  1 1 
       19 39347 1 1  19 GLU OE2  O  -2.900  32.078 -23.454 1.00 . A A .  19 GLU OE2  1 1 
       19 39348 1 1  20 GLU C    C  -7.159  26.737 -18.199 1.00 . A A .  20 GLU C    1 1 
       19 39349 1 1  20 GLU CA   C  -6.291  26.729 -19.469 1.00 . A A .  20 GLU CA   1 1 
       19 39350 1 1  20 GLU CB   C  -5.734  25.309 -19.714 1.00 . A A .  20 GLU CB   1 1 
       19 39351 1 1  20 GLU CD   C  -4.418  23.732 -21.228 1.00 . A A .  20 GLU CD   1 1 
       19 39352 1 1  20 GLU CG   C  -4.865  25.179 -20.977 1.00 . A A .  20 GLU CG   1 1 
       19 39353 1 1  20 GLU H    H  -4.291  27.373 -19.146 1.00 . A A .  20 GLU H    1 1 
       19 39354 1 1  20 GLU HA   H  -6.914  27.010 -20.316 1.00 . A A .  20 GLU HA   1 1 
       19 39355 1 1  20 GLU HB2  H  -5.134  25.019 -18.854 1.00 . A A .  20 GLU HB2  1 1 
       19 39356 1 1  20 GLU HB3  H  -6.569  24.615 -19.801 1.00 . A A .  20 GLU HB3  1 1 
       19 39357 1 1  20 GLU HG2  H  -5.436  25.533 -21.835 1.00 . A A .  20 GLU HG2  1 1 
       19 39358 1 1  20 GLU HG3  H  -3.984  25.803 -20.868 1.00 . A A .  20 GLU HG3  1 1 
       19 39359 1 1  20 GLU N    N  -5.182  27.704 -19.380 1.00 . A A .  20 GLU N    1 1 
       19 39360 1 1  20 GLU O    O  -8.266  26.190 -18.212 1.00 . A A .  20 GLU O    1 1 
       19 39361 1 1  20 GLU OE1  O  -5.026  23.041 -22.076 1.00 . A A .  20 GLU OE1  1 1 
       19 39362 1 1  20 GLU OE2  O  -3.472  23.271 -20.557 1.00 . A A .  20 GLU OE2  1 1 
       19 39363 1 1  21 SER C    C  -8.504  28.501 -15.981 1.00 . A A .  21 SER C    1 1 
       19 39364 1 1  21 SER CA   C  -7.366  27.467 -15.825 1.00 . A A .  21 SER CA   1 1 
       19 39365 1 1  21 SER CB   C  -6.393  27.844 -14.680 1.00 . A A .  21 SER CB   1 1 
       19 39366 1 1  21 SER H    H  -5.732  27.707 -17.162 1.00 . A A .  21 SER H    1 1 
       19 39367 1 1  21 SER HA   H  -7.807  26.497 -15.597 1.00 . A A .  21 SER HA   1 1 
       19 39368 1 1  21 SER HB2  H  -5.912  28.787 -14.906 1.00 . A A .  21 SER HB2  1 1 
       19 39369 1 1  21 SER HB3  H  -6.939  27.937 -13.752 1.00 . A A .  21 SER HB3  1 1 
       19 39370 1 1  21 SER HG   H  -5.228  26.408 -15.346 1.00 . A A .  21 SER HG   1 1 
       19 39371 1 1  21 SER N    N  -6.637  27.338 -17.102 1.00 . A A .  21 SER N    1 1 
       19 39372 1 1  21 SER O    O  -8.336  29.694 -15.714 1.00 . A A .  21 SER O    1 1 
       19 39373 1 1  21 SER OG   O  -5.383  26.861 -14.512 1.00 . A A .  21 SER OG   1 1 
       19 39374 1 1  22 ARG C    C -11.940  28.436 -15.711 1.00 . A A .  22 ARG C    1 1 
       19 39375 1 1  22 ARG CA   C -10.858  28.786 -16.773 1.00 . A A .  22 ARG CA   1 1 
       19 39376 1 1  22 ARG CB   C -11.339  28.447 -18.221 1.00 . A A .  22 ARG CB   1 1 
       19 39377 1 1  22 ARG CD   C -10.860  28.495 -20.750 1.00 . A A .  22 ARG CD   1 1 
       19 39378 1 1  22 ARG CG   C -10.334  28.828 -19.338 1.00 . A A .  22 ARG CG   1 1 
       19 39379 1 1  22 ARG CZ   C -10.262  29.101 -23.104 1.00 . A A .  22 ARG CZ   1 1 
       19 39380 1 1  22 ARG H    H  -9.656  27.048 -16.698 1.00 . A A .  22 ARG H    1 1 
       19 39381 1 1  22 ARG HA   H -10.628  29.848 -16.710 1.00 . A A .  22 ARG HA   1 1 
       19 39382 1 1  22 ARG HB2  H -11.532  27.378 -18.284 1.00 . A A .  22 ARG HB2  1 1 
       19 39383 1 1  22 ARG HB3  H -12.270  28.970 -18.411 1.00 . A A .  22 ARG HB3  1 1 
       19 39384 1 1  22 ARG HD2  H -11.001  27.422 -20.827 1.00 . A A .  22 ARG HD2  1 1 
       19 39385 1 1  22 ARG HD3  H -11.809  28.992 -20.895 1.00 . A A .  22 ARG HD3  1 1 
       19 39386 1 1  22 ARG HE   H  -8.987  29.060 -21.547 1.00 . A A .  22 ARG HE   1 1 
       19 39387 1 1  22 ARG HG2  H -10.138  29.890 -19.287 1.00 . A A .  22 ARG HG2  1 1 
       19 39388 1 1  22 ARG HG3  H  -9.405  28.289 -19.175 1.00 . A A .  22 ARG HG3  1 1 
       19 39389 1 1  22 ARG HH11 H -12.229  28.678 -22.861 1.00 . A A .  22 ARG HH11 1 1 
       19 39390 1 1  22 ARG HH12 H -11.753  29.066 -24.482 1.00 . A A .  22 ARG HH12 1 1 
       19 39391 1 1  22 ARG HH21 H  -8.387  29.571 -23.698 1.00 . A A .  22 ARG HH21 1 1 
       19 39392 1 1  22 ARG HH22 H  -9.588  29.571 -24.952 1.00 . A A .  22 ARG HH22 1 1 
       19 39393 1 1  22 ARG N    N  -9.635  28.007 -16.496 1.00 . A A .  22 ARG N    1 1 
       19 39394 1 1  22 ARG NE   N  -9.928  28.918 -21.812 1.00 . A A .  22 ARG NE   1 1 
       19 39395 1 1  22 ARG NH1  N -11.515  28.941 -23.513 1.00 . A A .  22 ARG NH1  1 1 
       19 39396 1 1  22 ARG NH2  N  -9.337  29.446 -23.986 1.00 . A A .  22 ARG NH2  1 1 
       19 39397 1 1  22 ARG O    O -11.656  27.633 -14.809 1.00 . A A .  22 ARG O    1 1 
       19 39398 1 1  23 PRO C    C -14.569  27.069 -15.268 1.00 . A A .  23 PRO C    1 1 
       19 39399 1 1  23 PRO CA   C -14.347  28.577 -14.984 1.00 . A A .  23 PRO CA   1 1 
       19 39400 1 1  23 PRO CB   C -15.512  29.451 -15.514 1.00 . A A .  23 PRO CB   1 1 
       19 39401 1 1  23 PRO CD   C -13.472  30.398 -16.373 1.00 . A A .  23 PRO CD   1 1 
       19 39402 1 1  23 PRO CG   C -14.854  30.761 -15.848 1.00 . A A .  23 PRO CG   1 1 
       19 39403 1 1  23 PRO HA   H -14.225  28.735 -13.910 1.00 . A A .  23 PRO HA   1 1 
       19 39404 1 1  23 PRO HB2  H -15.955  28.993 -16.398 1.00 . A A .  23 PRO HB2  1 1 
       19 39405 1 1  23 PRO HB3  H -16.268  29.566 -14.747 1.00 . A A .  23 PRO HB3  1 1 
       19 39406 1 1  23 PRO HD2  H -13.492  30.291 -17.450 1.00 . A A .  23 PRO HD2  1 1 
       19 39407 1 1  23 PRO HD3  H -12.742  31.148 -16.088 1.00 . A A .  23 PRO HD3  1 1 
       19 39408 1 1  23 PRO HG2  H -15.427  31.280 -16.613 1.00 . A A .  23 PRO HG2  1 1 
       19 39409 1 1  23 PRO HG3  H -14.776  31.385 -14.958 1.00 . A A .  23 PRO HG3  1 1 
       19 39410 1 1  23 PRO N    N -13.167  29.091 -15.725 1.00 . A A .  23 PRO N    1 1 
       19 39411 1 1  23 PRO O    O -14.778  26.663 -16.423 1.00 . A A .  23 PRO O    1 1 
       19 39412 1 1  24 MET C    C -15.764  24.174 -14.709 1.00 . A A .  24 MET C    1 1 
       19 39413 1 1  24 MET CA   C -14.420  24.786 -14.260 1.00 . A A .  24 MET CA   1 1 
       19 39414 1 1  24 MET CB   C -14.018  24.211 -12.870 1.00 . A A .  24 MET CB   1 1 
       19 39415 1 1  24 MET CE   C -10.304  25.971 -11.949 1.00 . A A .  24 MET CE   1 1 
       19 39416 1 1  24 MET CG   C -12.881  24.960 -12.155 1.00 . A A .  24 MET CG   1 1 
       19 39417 1 1  24 MET H    H -14.471  26.690 -13.314 1.00 . A A .  24 MET H    1 1 
       19 39418 1 1  24 MET HA   H -13.655  24.518 -14.984 1.00 . A A .  24 MET HA   1 1 
       19 39419 1 1  24 MET HB2  H -14.882  24.228 -12.214 1.00 . A A .  24 MET HB2  1 1 
       19 39420 1 1  24 MET HB3  H -13.706  23.180 -12.998 1.00 . A A .  24 MET HB3  1 1 
       19 39421 1 1  24 MET HE1  H -10.310  25.558 -10.942 1.00 . A A .  24 MET HE1  1 1 
       19 39422 1 1  24 MET HE2  H -10.711  26.971 -11.925 1.00 . A A .  24 MET HE2  1 1 
       19 39423 1 1  24 MET HE3  H  -9.289  26.003 -12.317 1.00 . A A .  24 MET HE3  1 1 
       19 39424 1 1  24 MET HG2  H -13.177  25.992 -12.024 1.00 . A A .  24 MET HG2  1 1 
       19 39425 1 1  24 MET HG3  H -12.732  24.511 -11.181 1.00 . A A .  24 MET HG3  1 1 
       19 39426 1 1  24 MET N    N -14.483  26.268 -14.193 1.00 . A A .  24 MET N    1 1 
       19 39427 1 1  24 MET O    O -16.740  24.905 -14.936 1.00 . A A .  24 MET O    1 1 
       19 39428 1 1  24 MET SD   S -11.303  24.940 -13.034 1.00 . A A .  24 MET SD   1 1 
       19 39429 1 1  25 SER C    C -18.156  22.405 -14.172 1.00 . A A .  25 SER C    1 1 
       19 39430 1 1  25 SER CA   C -17.036  22.090 -15.187 1.00 . A A .  25 SER CA   1 1 
       19 39431 1 1  25 SER CB   C -16.751  20.573 -15.230 1.00 . A A .  25 SER CB   1 1 
       19 39432 1 1  25 SER H    H -14.990  22.305 -14.666 1.00 . A A .  25 SER H    1 1 
       19 39433 1 1  25 SER HA   H -17.338  22.422 -16.176 1.00 . A A .  25 SER HA   1 1 
       19 39434 1 1  25 SER HB2  H -16.423  20.235 -14.255 1.00 . A A .  25 SER HB2  1 1 
       19 39435 1 1  25 SER HB3  H -17.644  20.035 -15.514 1.00 . A A .  25 SER HB3  1 1 
       19 39436 1 1  25 SER HG   H -16.038  20.522 -17.055 1.00 . A A .  25 SER HG   1 1 
       19 39437 1 1  25 SER N    N -15.807  22.819 -14.826 1.00 . A A .  25 SER N    1 1 
       19 39438 1 1  25 SER O    O -17.974  22.246 -12.956 1.00 . A A .  25 SER O    1 1 
       19 39439 1 1  25 SER OG   O -15.732  20.280 -16.174 1.00 . A A .  25 SER OG   1 1 
       19 39440 1 1  26 TYR C    C -21.146  22.323 -13.109 1.00 . A A .  26 TYR C    1 1 
       19 39441 1 1  26 TYR CA   C -20.407  23.395 -13.909 1.00 . A A .  26 TYR CA   1 1 
       19 39442 1 1  26 TYR CB   C -21.374  24.183 -14.827 1.00 . A A .  26 TYR CB   1 1 
       19 39443 1 1  26 TYR CD1  C -20.002  26.334 -15.116 1.00 . A A .  26 TYR CD1  1 1 
       19 39444 1 1  26 TYR CD2  C -20.620  25.131 -17.092 1.00 . A A .  26 TYR CD2  1 1 
       19 39445 1 1  26 TYR CE1  C -19.340  27.268 -15.889 1.00 . A A .  26 TYR CE1  1 1 
       19 39446 1 1  26 TYR CE2  C -19.960  26.067 -17.867 1.00 . A A .  26 TYR CE2  1 1 
       19 39447 1 1  26 TYR CG   C -20.655  25.241 -15.698 1.00 . A A .  26 TYR CG   1 1 
       19 39448 1 1  26 TYR CZ   C -19.322  27.135 -17.261 1.00 . A A .  26 TYR CZ   1 1 
       19 39449 1 1  26 TYR H    H -19.440  22.727 -15.672 1.00 . A A .  26 TYR H    1 1 
       19 39450 1 1  26 TYR HA   H -19.963  24.093 -13.206 1.00 . A A .  26 TYR HA   1 1 
       19 39451 1 1  26 TYR HB2  H -21.891  23.484 -15.480 1.00 . A A .  26 TYR HB2  1 1 
       19 39452 1 1  26 TYR HB3  H -22.114  24.697 -14.217 1.00 . A A .  26 TYR HB3  1 1 
       19 39453 1 1  26 TYR HD1  H -20.012  26.442 -14.036 1.00 . A A .  26 TYR HD1  1 1 
       19 39454 1 1  26 TYR HD2  H -21.113  24.290 -17.566 1.00 . A A .  26 TYR HD2  1 1 
       19 39455 1 1  26 TYR HE1  H -18.842  28.103 -15.417 1.00 . A A .  26 TYR HE1  1 1 
       19 39456 1 1  26 TYR HE2  H -19.949  25.963 -18.945 1.00 . A A .  26 TYR HE2  1 1 
       19 39457 1 1  26 TYR HH   H -17.780  28.217 -17.676 1.00 . A A .  26 TYR HH   1 1 
       19 39458 1 1  26 TYR N    N -19.316  22.816 -14.704 1.00 . A A .  26 TYR N    1 1 
       19 39459 1 1  26 TYR O    O -21.475  22.550 -11.951 1.00 . A A .  26 TYR O    1 1 
       19 39460 1 1  26 TYR OH   O -18.664  28.073 -18.031 1.00 . A A .  26 TYR OH   1 1 
       19 39461 1 1  27 ASP C    C -21.235  19.453 -11.935 1.00 . A A .  27 ASP C    1 1 
       19 39462 1 1  27 ASP CA   C -22.066  20.008 -13.104 1.00 . A A .  27 ASP CA   1 1 
       19 39463 1 1  27 ASP CB   C -22.342  18.890 -14.141 1.00 . A A .  27 ASP CB   1 1 
       19 39464 1 1  27 ASP CG   C -23.095  17.678 -13.554 1.00 . A A .  27 ASP CG   1 1 
       19 39465 1 1  27 ASP H    H -21.117  21.081 -14.685 1.00 . A A .  27 ASP H    1 1 
       19 39466 1 1  27 ASP HA   H -23.015  20.372 -12.724 1.00 . A A .  27 ASP HA   1 1 
       19 39467 1 1  27 ASP HB2  H -22.936  19.304 -14.948 1.00 . A A .  27 ASP HB2  1 1 
       19 39468 1 1  27 ASP HB3  H -21.396  18.551 -14.554 1.00 . A A .  27 ASP HB3  1 1 
       19 39469 1 1  27 ASP N    N -21.386  21.159 -13.744 1.00 . A A .  27 ASP N    1 1 
       19 39470 1 1  27 ASP O    O -21.779  19.102 -10.878 1.00 . A A .  27 ASP O    1 1 
       19 39471 1 1  27 ASP OD1  O -22.449  16.666 -13.200 1.00 . A A .  27 ASP OD1  1 1 
       19 39472 1 1  27 ASP OD2  O -24.335  17.744 -13.439 1.00 . A A .  27 ASP OD2  1 1 
       19 39473 1 1  28 GLU C    C -18.913  19.931  -9.962 1.00 . A A .  28 GLU C    1 1 
       19 39474 1 1  28 GLU CA   C -18.938  18.944 -11.147 1.00 . A A .  28 GLU CA   1 1 
       19 39475 1 1  28 GLU CB   C -17.549  18.790 -11.840 1.00 . A A .  28 GLU CB   1 1 
       19 39476 1 1  28 GLU CD   C -15.444  19.508 -10.487 1.00 . A A .  28 GLU CD   1 1 
       19 39477 1 1  28 GLU CG   C -16.355  18.342 -10.935 1.00 . A A .  28 GLU CG   1 1 
       19 39478 1 1  28 GLU H    H -19.584  19.643 -13.042 1.00 . A A .  28 GLU H    1 1 
       19 39479 1 1  28 GLU HA   H -19.257  17.973 -10.781 1.00 . A A .  28 GLU HA   1 1 
       19 39480 1 1  28 GLU HB2  H -17.660  18.057 -12.635 1.00 . A A .  28 GLU HB2  1 1 
       19 39481 1 1  28 GLU HB3  H -17.293  19.740 -12.306 1.00 . A A .  28 GLU HB3  1 1 
       19 39482 1 1  28 GLU HG2  H -16.750  17.844 -10.056 1.00 . A A .  28 GLU HG2  1 1 
       19 39483 1 1  28 GLU HG3  H -15.744  17.629 -11.479 1.00 . A A .  28 GLU HG3  1 1 
       19 39484 1 1  28 GLU N    N -19.915  19.384 -12.155 1.00 . A A .  28 GLU N    1 1 
       19 39485 1 1  28 GLU O    O -18.793  19.526  -8.804 1.00 . A A .  28 GLU O    1 1 
       19 39486 1 1  28 GLU OE1  O -15.456  19.877  -9.299 1.00 . A A .  28 GLU OE1  1 1 
       19 39487 1 1  28 GLU OE2  O -14.725  20.073 -11.348 1.00 . A A .  28 GLU OE2  1 1 
       19 39488 1 1  29 LYS C    C -20.532  22.387  -8.586 1.00 . A A .  29 LYS C    1 1 
       19 39489 1 1  29 LYS CA   C -19.161  22.320  -9.295 1.00 . A A .  29 LYS CA   1 1 
       19 39490 1 1  29 LYS CB   C -18.752  23.694  -9.938 1.00 . A A .  29 LYS CB   1 1 
       19 39491 1 1  29 LYS CD   C -16.246  23.079  -9.907 1.00 . A A .  29 LYS CD   1 1 
       19 39492 1 1  29 LYS CE   C -14.856  23.408  -9.348 1.00 . A A .  29 LYS CE   1 1 
       19 39493 1 1  29 LYS CG   C -17.308  24.148  -9.583 1.00 . A A .  29 LYS CG   1 1 
       19 39494 1 1  29 LYS H    H -19.098  21.458 -11.231 1.00 . A A .  29 LYS H    1 1 
       19 39495 1 1  29 LYS HA   H -18.430  22.086  -8.525 1.00 . A A .  29 LYS HA   1 1 
       19 39496 1 1  29 LYS HB2  H -18.826  23.615 -11.018 1.00 . A A .  29 LYS HB2  1 1 
       19 39497 1 1  29 LYS HB3  H -19.434  24.471  -9.608 1.00 . A A .  29 LYS HB3  1 1 
       19 39498 1 1  29 LYS HD2  H -16.562  22.125  -9.495 1.00 . A A .  29 LYS HD2  1 1 
       19 39499 1 1  29 LYS HD3  H -16.173  22.980 -10.986 1.00 . A A .  29 LYS HD3  1 1 
       19 39500 1 1  29 LYS HE2  H -14.504  24.330  -9.791 1.00 . A A .  29 LYS HE2  1 1 
       19 39501 1 1  29 LYS HE3  H -14.922  23.528  -8.273 1.00 . A A .  29 LYS HE3  1 1 
       19 39502 1 1  29 LYS HG2  H -17.078  25.054 -10.138 1.00 . A A .  29 LYS HG2  1 1 
       19 39503 1 1  29 LYS HG3  H -17.270  24.369  -8.522 1.00 . A A .  29 LYS HG3  1 1 
       19 39504 1 1  29 LYS HZ1  H -12.922  22.612  -9.379 1.00 . A A .  29 LYS HZ1  1 1 
       19 39505 1 1  29 LYS HZ2  H -13.893  22.095 -10.662 1.00 . A A .  29 LYS HZ2  1 1 
       19 39506 1 1  29 LYS HZ3  H -14.133  21.463  -9.115 1.00 . A A .  29 LYS HZ3  1 1 
       19 39507 1 1  29 LYS N    N -19.070  21.226 -10.284 1.00 . A A .  29 LYS N    1 1 
       19 39508 1 1  29 LYS NZ   N -13.882  22.323  -9.646 1.00 . A A .  29 LYS NZ   1 1 
       19 39509 1 1  29 LYS O    O -20.604  22.956  -7.498 1.00 . A A .  29 LYS O    1 1 
       19 39510 1 1  30 ARG C    C -22.725  20.673  -7.331 1.00 . A A .  30 ARG C    1 1 
       19 39511 1 1  30 ARG CA   C -22.912  21.658  -8.499 1.00 . A A .  30 ARG CA   1 1 
       19 39512 1 1  30 ARG CB   C -23.999  21.098  -9.467 1.00 . A A .  30 ARG CB   1 1 
       19 39513 1 1  30 ARG CD   C -25.317  21.298 -11.653 1.00 . A A .  30 ARG CD   1 1 
       19 39514 1 1  30 ARG CG   C -24.324  21.978 -10.692 1.00 . A A .  30 ARG CG   1 1 
       19 39515 1 1  30 ARG CZ   C -25.683  21.507 -14.128 1.00 . A A .  30 ARG CZ   1 1 
       19 39516 1 1  30 ARG H    H -21.519  21.542 -10.125 1.00 . A A .  30 ARG H    1 1 
       19 39517 1 1  30 ARG HA   H -23.227  22.622  -8.114 1.00 . A A .  30 ARG HA   1 1 
       19 39518 1 1  30 ARG HB2  H -23.663  20.132  -9.836 1.00 . A A .  30 ARG HB2  1 1 
       19 39519 1 1  30 ARG HB3  H -24.918  20.948  -8.910 1.00 . A A .  30 ARG HB3  1 1 
       19 39520 1 1  30 ARG HD2  H -24.965  20.293 -11.873 1.00 . A A .  30 ARG HD2  1 1 
       19 39521 1 1  30 ARG HD3  H -26.285  21.234 -11.168 1.00 . A A .  30 ARG HD3  1 1 
       19 39522 1 1  30 ARG HE   H -25.423  23.032 -12.844 1.00 . A A .  30 ARG HE   1 1 
       19 39523 1 1  30 ARG HG2  H -24.750  22.914 -10.355 1.00 . A A .  30 ARG HG2  1 1 
       19 39524 1 1  30 ARG HG3  H -23.406  22.181 -11.229 1.00 . A A .  30 ARG HG3  1 1 
       19 39525 1 1  30 ARG HH11 H -25.586  19.576 -13.508 1.00 . A A .  30 ARG HH11 1 1 
       19 39526 1 1  30 ARG HH12 H -25.883  19.800 -15.203 1.00 . A A .  30 ARG HH12 1 1 
       19 39527 1 1  30 ARG HH21 H -25.824  23.284 -15.097 1.00 . A A .  30 ARG HH21 1 1 
       19 39528 1 1  30 ARG HH22 H -26.015  21.874 -16.091 1.00 . A A .  30 ARG HH22 1 1 
       19 39529 1 1  30 ARG N    N -21.606  21.838  -9.195 1.00 . A A .  30 ARG N    1 1 
       19 39530 1 1  30 ARG NE   N -25.468  22.050 -12.914 1.00 . A A .  30 ARG NE   1 1 
       19 39531 1 1  30 ARG NH1  N -25.719  20.188 -14.290 1.00 . A A .  30 ARG NH1  1 1 
       19 39532 1 1  30 ARG NH2  N -25.852  22.285 -15.188 1.00 . A A .  30 ARG NH2  1 1 
       19 39533 1 1  30 ARG O    O -23.193  20.895  -6.206 1.00 . A A .  30 ARG O    1 1 
       19 39534 1 1  31 GLN C    C -20.627  19.060  -5.650 1.00 . A A .  31 GLN C    1 1 
       19 39535 1 1  31 GLN CA   C -21.647  18.536  -6.679 1.00 . A A .  31 GLN CA   1 1 
       19 39536 1 1  31 GLN CB   C -21.085  17.321  -7.452 1.00 . A A .  31 GLN CB   1 1 
       19 39537 1 1  31 GLN CD   C -21.454  15.636  -9.363 1.00 . A A .  31 GLN CD   1 1 
       19 39538 1 1  31 GLN CG   C -22.076  16.715  -8.471 1.00 . A A .  31 GLN CG   1 1 
       19 39539 1 1  31 GLN H    H -21.687  19.493  -8.570 1.00 . A A .  31 GLN H    1 1 
       19 39540 1 1  31 GLN HA   H -22.554  18.235  -6.158 1.00 . A A .  31 GLN HA   1 1 
       19 39541 1 1  31 GLN HB2  H -20.191  17.635  -7.989 1.00 . A A .  31 GLN HB2  1 1 
       19 39542 1 1  31 GLN HB3  H -20.809  16.550  -6.740 1.00 . A A .  31 GLN HB3  1 1 
       19 39543 1 1  31 GLN HE21 H -20.983  16.983 -10.740 1.00 . A A .  31 GLN HE21 1 1 
       19 39544 1 1  31 GLN HE22 H -20.524  15.357 -11.090 1.00 . A A .  31 GLN HE22 1 1 
       19 39545 1 1  31 GLN HG2  H -22.911  16.274  -7.931 1.00 . A A .  31 GLN HG2  1 1 
       19 39546 1 1  31 GLN HG3  H -22.457  17.512  -9.104 1.00 . A A .  31 GLN HG3  1 1 
       19 39547 1 1  31 GLN N    N -22.002  19.587  -7.642 1.00 . A A .  31 GLN N    1 1 
       19 39548 1 1  31 GLN NE2  N -20.936  16.033 -10.513 1.00 . A A .  31 GLN NE2  1 1 
       19 39549 1 1  31 GLN O    O -20.664  18.667  -4.485 1.00 . A A .  31 GLN O    1 1 
       19 39550 1 1  31 GLN OE1  O -21.449  14.455  -9.019 1.00 . A A .  31 GLN OE1  1 1 
       19 39551 1 1  32 LEU C    C -19.455  21.538  -4.221 1.00 . A A .  32 LEU C    1 1 
       19 39552 1 1  32 LEU CA   C -18.739  20.627  -5.233 1.00 . A A .  32 LEU CA   1 1 
       19 39553 1 1  32 LEU CB   C -17.694  21.440  -6.086 1.00 . A A .  32 LEU CB   1 1 
       19 39554 1 1  32 LEU CD1  C -15.858  21.673  -4.281 1.00 . A A .  32 LEU CD1  1 1 
       19 39555 1 1  32 LEU CD2  C -15.749  19.795  -6.012 1.00 . A A .  32 LEU CD2  1 1 
       19 39556 1 1  32 LEU CG   C -16.182  21.248  -5.730 1.00 . A A .  32 LEU CG   1 1 
       19 39557 1 1  32 LEU H    H -19.758  20.213  -7.049 1.00 . A A .  32 LEU H    1 1 
       19 39558 1 1  32 LEU HA   H -18.220  19.843  -4.686 1.00 . A A .  32 LEU HA   1 1 
       19 39559 1 1  32 LEU HB2  H -17.817  21.158  -7.128 1.00 . A A .  32 LEU HB2  1 1 
       19 39560 1 1  32 LEU HB3  H -17.921  22.499  -6.014 1.00 . A A .  32 LEU HB3  1 1 
       19 39561 1 1  32 LEU HD11 H -16.125  22.713  -4.139 1.00 . A A .  32 LEU HD11 1 1 
       19 39562 1 1  32 LEU HD12 H -14.802  21.552  -4.097 1.00 . A A .  32 LEU HD12 1 1 
       19 39563 1 1  32 LEU HD13 H -16.417  21.062  -3.583 1.00 . A A .  32 LEU HD13 1 1 
       19 39564 1 1  32 LEU HD21 H -14.688  19.694  -5.831 1.00 . A A .  32 LEU HD21 1 1 
       19 39565 1 1  32 LEU HD22 H -15.957  19.553  -7.050 1.00 . A A .  32 LEU HD22 1 1 
       19 39566 1 1  32 LEU HD23 H -16.291  19.114  -5.370 1.00 . A A .  32 LEU HD23 1 1 
       19 39567 1 1  32 LEU HG   H -15.589  21.885  -6.379 1.00 . A A .  32 LEU HG   1 1 
       19 39568 1 1  32 LEU N    N -19.740  19.974  -6.099 1.00 . A A .  32 LEU N    1 1 
       19 39569 1 1  32 LEU O    O -19.069  21.593  -3.067 1.00 . A A .  32 LEU O    1 1 
       19 39570 1 1  33 SER C    C -22.148  22.341  -2.802 1.00 . A A .  33 SER C    1 1 
       19 39571 1 1  33 SER CA   C -21.339  23.130  -3.855 1.00 . A A .  33 SER CA   1 1 
       19 39572 1 1  33 SER CB   C -22.271  23.983  -4.744 1.00 . A A .  33 SER CB   1 1 
       19 39573 1 1  33 SER H    H -20.767  22.109  -5.627 1.00 . A A .  33 SER H    1 1 
       19 39574 1 1  33 SER HA   H -20.657  23.789  -3.337 1.00 . A A .  33 SER HA   1 1 
       19 39575 1 1  33 SER HB2  H -21.682  24.470  -5.511 1.00 . A A .  33 SER HB2  1 1 
       19 39576 1 1  33 SER HB3  H -23.008  23.348  -5.218 1.00 . A A .  33 SER HB3  1 1 
       19 39577 1 1  33 SER HG   H -23.443  24.589  -3.275 1.00 . A A .  33 SER HG   1 1 
       19 39578 1 1  33 SER N    N -20.523  22.221  -4.686 1.00 . A A .  33 SER N    1 1 
       19 39579 1 1  33 SER O    O -22.507  22.888  -1.754 1.00 . A A .  33 SER O    1 1 
       19 39580 1 1  33 SER OG   O -22.946  24.993  -3.997 1.00 . A A .  33 SER OG   1 1 
       19 39581 1 1  34 LEU C    C -22.038  19.791  -1.043 1.00 . A A .  34 LEU C    1 1 
       19 39582 1 1  34 LEU CA   C -23.051  20.105  -2.176 1.00 . A A .  34 LEU CA   1 1 
       19 39583 1 1  34 LEU CB   C -23.479  18.829  -2.982 1.00 . A A .  34 LEU CB   1 1 
       19 39584 1 1  34 LEU CD1  C -25.056  16.837  -3.369 1.00 . A A .  34 LEU CD1  1 1 
       19 39585 1 1  34 LEU CD2  C -23.793  16.978  -1.176 1.00 . A A .  34 LEU CD2  1 1 
       19 39586 1 1  34 LEU CG   C -24.462  17.797  -2.310 1.00 . A A .  34 LEU CG   1 1 
       19 39587 1 1  34 LEU H    H -22.227  20.755  -4.026 1.00 . A A .  34 LEU H    1 1 
       19 39588 1 1  34 LEU HA   H -23.934  20.575  -1.749 1.00 . A A .  34 LEU HA   1 1 
       19 39589 1 1  34 LEU HB2  H -23.949  19.178  -3.895 1.00 . A A .  34 LEU HB2  1 1 
       19 39590 1 1  34 LEU HB3  H -22.575  18.295  -3.270 1.00 . A A .  34 LEU HB3  1 1 
       19 39591 1 1  34 LEU HD11 H -25.739  16.145  -2.891 1.00 . A A .  34 LEU HD11 1 1 
       19 39592 1 1  34 LEU HD12 H -24.263  16.278  -3.849 1.00 . A A .  34 LEU HD12 1 1 
       19 39593 1 1  34 LEU HD13 H -25.596  17.405  -4.114 1.00 . A A .  34 LEU HD13 1 1 
       19 39594 1 1  34 LEU HD21 H -24.507  16.280  -0.757 1.00 . A A .  34 LEU HD21 1 1 
       19 39595 1 1  34 LEU HD22 H -23.461  17.648  -0.397 1.00 . A A .  34 LEU HD22 1 1 
       19 39596 1 1  34 LEU HD23 H -22.943  16.436  -1.567 1.00 . A A .  34 LEU HD23 1 1 
       19 39597 1 1  34 LEU HG   H -25.292  18.344  -1.872 1.00 . A A .  34 LEU HG   1 1 
       19 39598 1 1  34 LEU N    N -22.435  21.064  -3.116 1.00 . A A .  34 LEU N    1 1 
       19 39599 1 1  34 LEU O    O -22.416  19.674   0.130 1.00 . A A .  34 LEU O    1 1 
       19 39600 1 1  35 ASP C    C -19.285  20.733   0.306 1.00 . A A .  35 ASP C    1 1 
       19 39601 1 1  35 ASP CA   C -19.636  19.453  -0.467 1.00 . A A .  35 ASP CA   1 1 
       19 39602 1 1  35 ASP CB   C -18.387  18.869  -1.181 1.00 . A A .  35 ASP CB   1 1 
       19 39603 1 1  35 ASP CG   C -18.619  17.433  -1.686 1.00 . A A .  35 ASP CG   1 1 
       19 39604 1 1  35 ASP H    H -20.538  19.736  -2.376 1.00 . A A .  35 ASP H    1 1 
       19 39605 1 1  35 ASP HA   H -19.982  18.719   0.262 1.00 . A A .  35 ASP HA   1 1 
       19 39606 1 1  35 ASP HB2  H -18.124  19.505  -2.022 1.00 . A A .  35 ASP HB2  1 1 
       19 39607 1 1  35 ASP HB3  H -17.546  18.848  -0.492 1.00 . A A .  35 ASP HB3  1 1 
       19 39608 1 1  35 ASP N    N -20.749  19.674  -1.420 1.00 . A A .  35 ASP N    1 1 
       19 39609 1 1  35 ASP O    O -18.752  20.652   1.409 1.00 . A A .  35 ASP O    1 1 
       19 39610 1 1  35 ASP OD1  O -18.741  16.510  -0.843 1.00 . A A .  35 ASP OD1  1 1 
       19 39611 1 1  35 ASP OD2  O -18.690  17.207  -2.914 1.00 . A A .  35 ASP OD2  1 1 
       19 39612 1 1  36 ILE C    C -20.528  23.276   1.524 1.00 . A A .  36 ILE C    1 1 
       19 39613 1 1  36 ILE CA   C -19.439  23.208   0.431 1.00 . A A .  36 ILE CA   1 1 
       19 39614 1 1  36 ILE CB   C -19.564  24.453  -0.548 1.00 . A A .  36 ILE CB   1 1 
       19 39615 1 1  36 ILE CD1  C -18.496  25.531  -2.683 1.00 . A A .  36 ILE CD1  1 1 
       19 39616 1 1  36 ILE CG1  C -18.451  24.407  -1.652 1.00 . A A .  36 ILE CG1  1 1 
       19 39617 1 1  36 ILE CG2  C -19.514  25.802   0.223 1.00 . A A .  36 ILE CG2  1 1 
       19 39618 1 1  36 ILE H    H -19.846  21.917  -1.220 1.00 . A A .  36 ILE H    1 1 
       19 39619 1 1  36 ILE HA   H -18.459  23.236   0.904 1.00 . A A .  36 ILE HA   1 1 
       19 39620 1 1  36 ILE HB   H -20.537  24.387  -1.036 1.00 . A A .  36 ILE HB   1 1 
       19 39621 1 1  36 ILE HD11 H -17.694  25.393  -3.392 1.00 . A A .  36 ILE HD11 1 1 
       19 39622 1 1  36 ILE HD12 H -18.372  26.485  -2.187 1.00 . A A .  36 ILE HD12 1 1 
       19 39623 1 1  36 ILE HD13 H -19.443  25.512  -3.200 1.00 . A A .  36 ILE HD13 1 1 
       19 39624 1 1  36 ILE HG12 H -17.481  24.450  -1.177 1.00 . A A .  36 ILE HG12 1 1 
       19 39625 1 1  36 ILE HG13 H -18.526  23.471  -2.190 1.00 . A A .  36 ILE HG13 1 1 
       19 39626 1 1  36 ILE HG21 H -19.615  26.627  -0.471 1.00 . A A .  36 ILE HG21 1 1 
       19 39627 1 1  36 ILE HG22 H -18.569  25.894   0.745 1.00 . A A .  36 ILE HG22 1 1 
       19 39628 1 1  36 ILE HG23 H -20.321  25.846   0.942 1.00 . A A .  36 ILE HG23 1 1 
       19 39629 1 1  36 ILE N    N -19.561  21.914  -0.283 1.00 . A A .  36 ILE N    1 1 
       19 39630 1 1  36 ILE O    O -20.262  23.657   2.664 1.00 . A A .  36 ILE O    1 1 
       19 39631 1 1  37 ASN C    C -22.676  21.905   3.286 1.00 . A A .  37 ASN C    1 1 
       19 39632 1 1  37 ASN CA   C -22.925  22.796   2.041 1.00 . A A .  37 ASN CA   1 1 
       19 39633 1 1  37 ASN CB   C -24.152  22.272   1.240 1.00 . A A .  37 ASN CB   1 1 
       19 39634 1 1  37 ASN CG   C -25.463  22.183   2.047 1.00 . A A .  37 ASN CG   1 1 
       19 39635 1 1  37 ASN H    H -21.850  22.520   0.230 1.00 . A A .  37 ASN H    1 1 
       19 39636 1 1  37 ASN HA   H -23.122  23.814   2.367 1.00 . A A .  37 ASN HA   1 1 
       19 39637 1 1  37 ASN HB2  H -24.330  22.935   0.401 1.00 . A A .  37 ASN HB2  1 1 
       19 39638 1 1  37 ASN HB3  H -23.922  21.285   0.851 1.00 . A A .  37 ASN HB3  1 1 
       19 39639 1 1  37 ASN HD21 H -26.009  20.540   1.053 1.00 . A A .  37 ASN HD21 1 1 
       19 39640 1 1  37 ASN HD22 H -27.116  21.096   2.259 1.00 . A A .  37 ASN HD22 1 1 
       19 39641 1 1  37 ASN N    N -21.743  22.835   1.148 1.00 . A A .  37 ASN N    1 1 
       19 39642 1 1  37 ASN ND2  N -26.277  21.172   1.758 1.00 . A A .  37 ASN ND2  1 1 
       19 39643 1 1  37 ASN O    O -23.182  22.201   4.369 1.00 . A A .  37 ASN O    1 1 
       19 39644 1 1  37 ASN OD1  O -25.742  23.006   2.921 1.00 . A A .  37 ASN OD1  1 1 
       19 39645 1 1  38 LYS C    C -20.704  20.379   5.296 1.00 . A A .  38 LYS C    1 1 
       19 39646 1 1  38 LYS CA   C -21.633  19.822   4.187 1.00 . A A .  38 LYS CA   1 1 
       19 39647 1 1  38 LYS CB   C -21.041  18.500   3.577 1.00 . A A .  38 LYS CB   1 1 
       19 39648 1 1  38 LYS CD   C -18.941  17.327   2.578 1.00 . A A .  38 LYS CD   1 1 
       19 39649 1 1  38 LYS CE   C -19.544  15.929   2.779 1.00 . A A .  38 LYS CE   1 1 
       19 39650 1 1  38 LYS CG   C -19.484  18.396   3.556 1.00 . A A .  38 LYS CG   1 1 
       19 39651 1 1  38 LYS H    H -21.413  20.718   2.261 1.00 . A A .  38 LYS H    1 1 
       19 39652 1 1  38 LYS HA   H -22.601  19.597   4.636 1.00 . A A .  38 LYS HA   1 1 
       19 39653 1 1  38 LYS HB2  H -21.423  17.656   4.143 1.00 . A A .  38 LYS HB2  1 1 
       19 39654 1 1  38 LYS HB3  H -21.399  18.403   2.555 1.00 . A A .  38 LYS HB3  1 1 
       19 39655 1 1  38 LYS HD2  H -19.149  17.647   1.565 1.00 . A A .  38 LYS HD2  1 1 
       19 39656 1 1  38 LYS HD3  H -17.862  17.261   2.702 1.00 . A A .  38 LYS HD3  1 1 
       19 39657 1 1  38 LYS HE2  H -19.284  15.565   3.762 1.00 . A A .  38 LYS HE2  1 1 
       19 39658 1 1  38 LYS HE3  H -20.621  15.989   2.689 1.00 . A A .  38 LYS HE3  1 1 
       19 39659 1 1  38 LYS HG2  H -19.073  19.360   3.271 1.00 . A A .  38 LYS HG2  1 1 
       19 39660 1 1  38 LYS HG3  H -19.140  18.158   4.557 1.00 . A A .  38 LYS HG3  1 1 
       19 39661 1 1  38 LYS HZ1  H -19.502  14.051   1.869 1.00 . A A .  38 LYS HZ1  1 1 
       19 39662 1 1  38 LYS HZ2  H -18.010  14.842   1.867 1.00 . A A .  38 LYS HZ2  1 1 
       19 39663 1 1  38 LYS HZ3  H -19.227  15.334   0.800 1.00 . A A .  38 LYS HZ3  1 1 
       19 39664 1 1  38 LYS N    N -21.864  20.832   3.121 1.00 . A A .  38 LYS N    1 1 
       19 39665 1 1  38 LYS NZ   N -19.036  14.972   1.759 1.00 . A A .  38 LYS NZ   1 1 
       19 39666 1 1  38 LYS O    O -20.721  19.880   6.426 1.00 . A A .  38 LYS O    1 1 
       19 39667 1 1  39 LEU C    C -19.541  22.719   7.064 1.00 . A A .  39 LEU C    1 1 
       19 39668 1 1  39 LEU CA   C -18.888  21.998   5.855 1.00 . A A .  39 LEU CA   1 1 
       19 39669 1 1  39 LEU CB   C -17.974  22.982   5.067 1.00 . A A .  39 LEU CB   1 1 
       19 39670 1 1  39 LEU CD1  C -16.415  23.435   3.067 1.00 . A A .  39 LEU CD1  1 1 
       19 39671 1 1  39 LEU CD2  C -16.465  21.109   4.126 1.00 . A A .  39 LEU CD2  1 1 
       19 39672 1 1  39 LEU CG   C -17.285  22.385   3.793 1.00 . A A .  39 LEU CG   1 1 
       19 39673 1 1  39 LEU H    H -20.033  21.820   4.066 1.00 . A A .  39 LEU H    1 1 
       19 39674 1 1  39 LEU HA   H -18.278  21.176   6.213 1.00 . A A .  39 LEU HA   1 1 
       19 39675 1 1  39 LEU HB2  H -18.575  23.837   4.762 1.00 . A A .  39 LEU HB2  1 1 
       19 39676 1 1  39 LEU HB3  H -17.198  23.339   5.736 1.00 . A A .  39 LEU HB3  1 1 
       19 39677 1 1  39 LEU HD11 H -15.621  23.773   3.720 1.00 . A A .  39 LEU HD11 1 1 
       19 39678 1 1  39 LEU HD12 H -17.026  24.283   2.783 1.00 . A A .  39 LEU HD12 1 1 
       19 39679 1 1  39 LEU HD13 H -15.983  23.000   2.175 1.00 . A A .  39 LEU HD13 1 1 
       19 39680 1 1  39 LEU HD21 H -17.116  20.348   4.540 1.00 . A A .  39 LEU HD21 1 1 
       19 39681 1 1  39 LEU HD22 H -15.689  21.341   4.844 1.00 . A A .  39 LEU HD22 1 1 
       19 39682 1 1  39 LEU HD23 H -16.008  20.725   3.222 1.00 . A A .  39 LEU HD23 1 1 
       19 39683 1 1  39 LEU HG   H -18.063  22.093   3.100 1.00 . A A .  39 LEU HG   1 1 
       19 39684 1 1  39 LEU N    N -19.914  21.421   4.956 1.00 . A A .  39 LEU N    1 1 
       19 39685 1 1  39 LEU O    O -20.502  23.461   6.865 1.00 . A A .  39 LEU O    1 1 
       19 39686 1 1  40 PRO C    C -19.592  24.681   9.464 1.00 . A A .  40 PRO C    1 1 
       19 39687 1 1  40 PRO CA   C -19.582  23.143   9.562 1.00 . A A .  40 PRO CA   1 1 
       19 39688 1 1  40 PRO CB   C -18.626  22.664  10.690 1.00 . A A .  40 PRO CB   1 1 
       19 39689 1 1  40 PRO CD   C -17.871  21.628   8.665 1.00 . A A .  40 PRO CD   1 1 
       19 39690 1 1  40 PRO CG   C -18.034  21.397  10.154 1.00 . A A .  40 PRO CG   1 1 
       19 39691 1 1  40 PRO HA   H -20.588  22.786   9.758 1.00 . A A .  40 PRO HA   1 1 
       19 39692 1 1  40 PRO HB2  H -17.860  23.413  10.879 1.00 . A A .  40 PRO HB2  1 1 
       19 39693 1 1  40 PRO HB3  H -19.189  22.489  11.602 1.00 . A A .  40 PRO HB3  1 1 
       19 39694 1 1  40 PRO HD2  H -16.930  22.128   8.452 1.00 . A A .  40 PRO HD2  1 1 
       19 39695 1 1  40 PRO HD3  H -17.925  20.690   8.124 1.00 . A A .  40 PRO HD3  1 1 
       19 39696 1 1  40 PRO HG2  H -17.072  21.205  10.619 1.00 . A A .  40 PRO HG2  1 1 
       19 39697 1 1  40 PRO HG3  H -18.706  20.561  10.335 1.00 . A A .  40 PRO HG3  1 1 
       19 39698 1 1  40 PRO N    N -19.027  22.504   8.330 1.00 . A A .  40 PRO N    1 1 
       19 39699 1 1  40 PRO O    O -18.652  25.248   8.917 1.00 . A A .  40 PRO O    1 1 
       19 39700 1 1  41 GLY C    C -19.766  27.682  10.250 1.00 . A A .  41 GLY C    1 1 
       19 39701 1 1  41 GLY CA   C -20.920  26.753   9.867 1.00 . A A .  41 GLY CA   1 1 
       19 39702 1 1  41 GLY H    H -21.260  24.781  10.558 1.00 . A A .  41 GLY H    1 1 
       19 39703 1 1  41 GLY HA2  H -21.189  26.939   8.836 1.00 . A A .  41 GLY HA2  1 1 
       19 39704 1 1  41 GLY HA3  H -21.778  26.999  10.480 1.00 . A A .  41 GLY HA3  1 1 
       19 39705 1 1  41 GLY N    N -20.645  25.314  10.022 1.00 . A A .  41 GLY N    1 1 
       19 39706 1 1  41 GLY O    O -19.559  28.718   9.596 1.00 . A A .  41 GLY O    1 1 
       19 39707 1 1  42 GLU C    C -16.701  28.101  10.745 1.00 . A A .  42 GLU C    1 1 
       19 39708 1 1  42 GLU CA   C -17.841  28.069  11.786 1.00 . A A .  42 GLU CA   1 1 
       19 39709 1 1  42 GLU CB   C -17.369  27.498  13.166 1.00 . A A .  42 GLU CB   1 1 
       19 39710 1 1  42 GLU CD   C -15.366  25.860  12.760 1.00 . A A .  42 GLU CD   1 1 
       19 39711 1 1  42 GLU CG   C -16.844  26.032  13.187 1.00 . A A .  42 GLU CG   1 1 
       19 39712 1 1  42 GLU H    H -19.249  26.464  11.760 1.00 . A A .  42 GLU H    1 1 
       19 39713 1 1  42 GLU HA   H -18.176  29.091  11.939 1.00 . A A .  42 GLU HA   1 1 
       19 39714 1 1  42 GLU HB2  H -16.584  28.135  13.552 1.00 . A A .  42 GLU HB2  1 1 
       19 39715 1 1  42 GLU HB3  H -18.213  27.558  13.848 1.00 . A A .  42 GLU HB3  1 1 
       19 39716 1 1  42 GLU HG2  H -16.943  25.647  14.194 1.00 . A A .  42 GLU HG2  1 1 
       19 39717 1 1  42 GLU HG3  H -17.475  25.440  12.528 1.00 . A A .  42 GLU HG3  1 1 
       19 39718 1 1  42 GLU N    N -19.009  27.295  11.295 1.00 . A A .  42 GLU N    1 1 
       19 39719 1 1  42 GLU O    O -15.927  29.063  10.675 1.00 . A A .  42 GLU O    1 1 
       19 39720 1 1  42 GLU OE1  O -15.038  24.895  12.045 1.00 . A A .  42 GLU OE1  1 1 
       19 39721 1 1  42 GLU OE2  O -14.522  26.694  13.149 1.00 . A A .  42 GLU OE2  1 1 
       19 39722 1 1  43 LYS C    C -16.254  27.332   7.520 1.00 . A A .  43 LYS C    1 1 
       19 39723 1 1  43 LYS CA   C -15.641  26.884   8.853 1.00 . A A .  43 LYS CA   1 1 
       19 39724 1 1  43 LYS CB   C -15.169  25.405   8.763 1.00 . A A .  43 LYS CB   1 1 
       19 39725 1 1  43 LYS CD   C -13.552  23.683   7.682 1.00 . A A .  43 LYS CD   1 1 
       19 39726 1 1  43 LYS CE   C -12.414  23.552   8.725 1.00 . A A .  43 LYS CE   1 1 
       19 39727 1 1  43 LYS CG   C -14.176  25.101   7.611 1.00 . A A .  43 LYS CG   1 1 
       19 39728 1 1  43 LYS H    H -17.248  26.290  10.105 1.00 . A A .  43 LYS H    1 1 
       19 39729 1 1  43 LYS HA   H -14.781  27.516   9.076 1.00 . A A .  43 LYS HA   1 1 
       19 39730 1 1  43 LYS HB2  H -14.686  25.149   9.700 1.00 . A A .  43 LYS HB2  1 1 
       19 39731 1 1  43 LYS HB3  H -16.039  24.764   8.644 1.00 . A A .  43 LYS HB3  1 1 
       19 39732 1 1  43 LYS HD2  H -14.332  22.971   7.929 1.00 . A A .  43 LYS HD2  1 1 
       19 39733 1 1  43 LYS HD3  H -13.156  23.432   6.703 1.00 . A A .  43 LYS HD3  1 1 
       19 39734 1 1  43 LYS HE2  H -11.941  22.587   8.598 1.00 . A A .  43 LYS HE2  1 1 
       19 39735 1 1  43 LYS HE3  H -11.682  24.327   8.540 1.00 . A A .  43 LYS HE3  1 1 
       19 39736 1 1  43 LYS HG2  H -14.708  25.196   6.671 1.00 . A A .  43 LYS HG2  1 1 
       19 39737 1 1  43 LYS HG3  H -13.378  25.837   7.637 1.00 . A A .  43 LYS HG3  1 1 
       19 39738 1 1  43 LYS HZ1  H -12.071  23.589  10.778 1.00 . A A .  43 LYS HZ1  1 1 
       19 39739 1 1  43 LYS HZ2  H -13.551  22.897  10.352 1.00 . A A .  43 LYS HZ2  1 1 
       19 39740 1 1  43 LYS HZ3  H -13.353  24.576  10.288 1.00 . A A .  43 LYS HZ3  1 1 
       19 39741 1 1  43 LYS N    N -16.619  27.024   9.947 1.00 . A A .  43 LYS N    1 1 
       19 39742 1 1  43 LYS NZ   N -12.881  23.661  10.132 1.00 . A A .  43 LYS NZ   1 1 
       19 39743 1 1  43 LYS O    O -15.538  27.783   6.642 1.00 . A A .  43 LYS O    1 1 
       19 39744 1 1  44 LEU C    C -18.165  28.899   5.671 1.00 . A A .  44 LEU C    1 1 
       19 39745 1 1  44 LEU CA   C -18.310  27.449   6.142 1.00 . A A .  44 LEU CA   1 1 
       19 39746 1 1  44 LEU CB   C -19.800  27.043   6.300 1.00 . A A .  44 LEU CB   1 1 
       19 39747 1 1  44 LEU CD1  C -20.166  26.563   3.799 1.00 . A A .  44 LEU CD1  1 1 
       19 39748 1 1  44 LEU CD2  C -22.172  26.798   5.356 1.00 . A A .  44 LEU CD2  1 1 
       19 39749 1 1  44 LEU CG   C -20.725  27.261   5.059 1.00 . A A .  44 LEU CG   1 1 
       19 39750 1 1  44 LEU H    H -18.104  27.039   8.205 1.00 . A A .  44 LEU H    1 1 
       19 39751 1 1  44 LEU HA   H -17.860  26.796   5.402 1.00 . A A .  44 LEU HA   1 1 
       19 39752 1 1  44 LEU HB2  H -19.833  25.987   6.564 1.00 . A A .  44 LEU HB2  1 1 
       19 39753 1 1  44 LEU HB3  H -20.212  27.603   7.131 1.00 . A A .  44 LEU HB3  1 1 
       19 39754 1 1  44 LEU HD11 H -20.062  25.500   3.981 1.00 . A A .  44 LEU HD11 1 1 
       19 39755 1 1  44 LEU HD12 H -19.200  26.978   3.550 1.00 . A A .  44 LEU HD12 1 1 
       19 39756 1 1  44 LEU HD13 H -20.840  26.718   2.965 1.00 . A A .  44 LEU HD13 1 1 
       19 39757 1 1  44 LEU HD21 H -22.564  27.352   6.200 1.00 . A A .  44 LEU HD21 1 1 
       19 39758 1 1  44 LEU HD22 H -22.187  25.741   5.586 1.00 . A A .  44 LEU HD22 1 1 
       19 39759 1 1  44 LEU HD23 H -22.799  26.984   4.493 1.00 . A A .  44 LEU HD23 1 1 
       19 39760 1 1  44 LEU HG   H -20.762  28.323   4.841 1.00 . A A .  44 LEU HG   1 1 
       19 39761 1 1  44 LEU N    N -17.587  27.235   7.405 1.00 . A A .  44 LEU N    1 1 
       19 39762 1 1  44 LEU O    O -17.800  29.137   4.522 1.00 . A A .  44 LEU O    1 1 
       19 39763 1 1  45 GLY C    C -16.785  31.684   6.093 1.00 . A A .  45 GLY C    1 1 
       19 39764 1 1  45 GLY CA   C -18.244  31.280   6.292 1.00 . A A .  45 GLY CA   1 1 
       19 39765 1 1  45 GLY H    H -18.715  29.584   7.481 1.00 . A A .  45 GLY H    1 1 
       19 39766 1 1  45 GLY HA2  H -18.802  31.531   5.399 1.00 . A A .  45 GLY HA2  1 1 
       19 39767 1 1  45 GLY HA3  H -18.653  31.847   7.120 1.00 . A A .  45 GLY HA3  1 1 
       19 39768 1 1  45 GLY N    N -18.412  29.852   6.586 1.00 . A A .  45 GLY N    1 1 
       19 39769 1 1  45 GLY O    O -16.513  32.719   5.498 1.00 . A A .  45 GLY O    1 1 
       19 39770 1 1  46 ARG C    C -13.972  30.532   5.008 1.00 . A A .  46 ARG C    1 1 
       19 39771 1 1  46 ARG CA   C -14.395  31.005   6.424 1.00 . A A .  46 ARG CA   1 1 
       19 39772 1 1  46 ARG CB   C -13.694  30.194   7.553 1.00 . A A .  46 ARG CB   1 1 
       19 39773 1 1  46 ARG CD   C -11.603  29.334   8.724 1.00 . A A .  46 ARG CD   1 1 
       19 39774 1 1  46 ARG CG   C -12.146  30.192   7.562 1.00 . A A .  46 ARG CG   1 1 
       19 39775 1 1  46 ARG CZ   C  -9.416  28.977   9.875 1.00 . A A .  46 ARG CZ   1 1 
       19 39776 1 1  46 ARG H    H -16.173  30.076   7.120 1.00 . A A .  46 ARG H    1 1 
       19 39777 1 1  46 ARG HA   H -14.147  32.059   6.534 1.00 . A A .  46 ARG HA   1 1 
       19 39778 1 1  46 ARG HB2  H -14.027  30.589   8.507 1.00 . A A .  46 ARG HB2  1 1 
       19 39779 1 1  46 ARG HB3  H -14.029  29.163   7.486 1.00 . A A .  46 ARG HB3  1 1 
       19 39780 1 1  46 ARG HD2  H -11.972  29.742   9.661 1.00 . A A .  46 ARG HD2  1 1 
       19 39781 1 1  46 ARG HD3  H -11.980  28.321   8.616 1.00 . A A .  46 ARG HD3  1 1 
       19 39782 1 1  46 ARG HE   H  -9.657  29.454   7.939 1.00 . A A .  46 ARG HE   1 1 
       19 39783 1 1  46 ARG HG2  H -11.784  29.785   6.624 1.00 . A A .  46 ARG HG2  1 1 
       19 39784 1 1  46 ARG HG3  H -11.787  31.209   7.675 1.00 . A A .  46 ARG HG3  1 1 
       19 39785 1 1  46 ARG HH11 H -11.001  28.845  11.138 1.00 . A A .  46 ARG HH11 1 1 
       19 39786 1 1  46 ARG HH12 H  -9.447  28.578  11.864 1.00 . A A .  46 ARG HH12 1 1 
       19 39787 1 1  46 ARG HH21 H  -7.636  29.037   8.907 1.00 . A A .  46 ARG HH21 1 1 
       19 39788 1 1  46 ARG HH22 H  -7.555  28.666  10.604 1.00 . A A .  46 ARG HH22 1 1 
       19 39789 1 1  46 ARG N    N -15.857  30.845   6.597 1.00 . A A .  46 ARG N    1 1 
       19 39790 1 1  46 ARG NE   N -10.136  29.281   8.777 1.00 . A A .  46 ARG NE   1 1 
       19 39791 1 1  46 ARG NH1  N -10.006  28.777  11.053 1.00 . A A .  46 ARG NH1  1 1 
       19 39792 1 1  46 ARG NH2  N  -8.097  28.885   9.789 1.00 . A A .  46 ARG NH2  1 1 
       19 39793 1 1  46 ARG O    O -13.045  31.086   4.398 1.00 . A A .  46 ARG O    1 1 
       19 39794 1 1  47 VAL C    C -15.152  30.031   2.124 1.00 . A A .  47 VAL C    1 1 
       19 39795 1 1  47 VAL CA   C -14.546  29.015   3.106 1.00 . A A .  47 VAL CA   1 1 
       19 39796 1 1  47 VAL CB   C -15.239  27.604   2.918 1.00 . A A .  47 VAL CB   1 1 
       19 39797 1 1  47 VAL CG1  C -15.150  27.102   1.455 1.00 . A A .  47 VAL CG1  1 1 
       19 39798 1 1  47 VAL CG2  C -14.639  26.558   3.889 1.00 . A A .  47 VAL CG2  1 1 
       19 39799 1 1  47 VAL H    H -15.361  29.085   5.069 1.00 . A A .  47 VAL H    1 1 
       19 39800 1 1  47 VAL HA   H -13.483  28.911   2.897 1.00 . A A .  47 VAL HA   1 1 
       19 39801 1 1  47 VAL HB   H -16.298  27.714   3.166 1.00 . A A .  47 VAL HB   1 1 
       19 39802 1 1  47 VAL HG11 H -15.648  26.145   1.364 1.00 . A A .  47 VAL HG11 1 1 
       19 39803 1 1  47 VAL HG12 H -14.111  26.994   1.163 1.00 . A A .  47 VAL HG12 1 1 
       19 39804 1 1  47 VAL HG13 H -15.631  27.814   0.799 1.00 . A A .  47 VAL HG13 1 1 
       19 39805 1 1  47 VAL HG21 H -15.171  25.620   3.798 1.00 . A A .  47 VAL HG21 1 1 
       19 39806 1 1  47 VAL HG22 H -14.724  26.912   4.903 1.00 . A A .  47 VAL HG22 1 1 
       19 39807 1 1  47 VAL HG23 H -13.592  26.395   3.656 1.00 . A A .  47 VAL HG23 1 1 
       19 39808 1 1  47 VAL N    N -14.694  29.514   4.492 1.00 . A A .  47 VAL N    1 1 
       19 39809 1 1  47 VAL O    O -14.634  30.249   1.030 1.00 . A A .  47 VAL O    1 1 
       19 39810 1 1  48 VAL C    C -16.112  33.008   1.867 1.00 . A A .  48 VAL C    1 1 
       19 39811 1 1  48 VAL CA   C -16.931  31.701   1.776 1.00 . A A .  48 VAL CA   1 1 
       19 39812 1 1  48 VAL CB   C -18.419  31.925   2.274 1.00 . A A .  48 VAL CB   1 1 
       19 39813 1 1  48 VAL CG1  C -19.110  33.107   1.549 1.00 . A A .  48 VAL CG1  1 1 
       19 39814 1 1  48 VAL CG2  C -19.259  30.629   2.114 1.00 . A A .  48 VAL CG2  1 1 
       19 39815 1 1  48 VAL H    H -16.651  30.376   3.400 1.00 . A A .  48 VAL H    1 1 
       19 39816 1 1  48 VAL HA   H -16.968  31.387   0.732 1.00 . A A .  48 VAL HA   1 1 
       19 39817 1 1  48 VAL HB   H -18.378  32.167   3.337 1.00 . A A .  48 VAL HB   1 1 
       19 39818 1 1  48 VAL HG11 H -18.550  34.016   1.729 1.00 . A A .  48 VAL HG11 1 1 
       19 39819 1 1  48 VAL HG12 H -20.119  33.236   1.922 1.00 . A A .  48 VAL HG12 1 1 
       19 39820 1 1  48 VAL HG13 H -19.144  32.914   0.485 1.00 . A A .  48 VAL HG13 1 1 
       19 39821 1 1  48 VAL HG21 H -20.261  30.789   2.497 1.00 . A A .  48 VAL HG21 1 1 
       19 39822 1 1  48 VAL HG22 H -18.796  29.825   2.668 1.00 . A A .  48 VAL HG22 1 1 
       19 39823 1 1  48 VAL HG23 H -19.317  30.354   1.069 1.00 . A A .  48 VAL HG23 1 1 
       19 39824 1 1  48 VAL N    N -16.265  30.642   2.541 1.00 . A A .  48 VAL N    1 1 
       19 39825 1 1  48 VAL O    O -16.126  33.793   0.934 1.00 . A A .  48 VAL O    1 1 
       19 39826 1 1  49 HIS C    C -13.488  34.709   2.213 1.00 . A A .  49 HIS C    1 1 
       19 39827 1 1  49 HIS CA   C -14.620  34.465   3.233 1.00 . A A .  49 HIS CA   1 1 
       19 39828 1 1  49 HIS CB   C -14.059  34.523   4.678 1.00 . A A .  49 HIS CB   1 1 
       19 39829 1 1  49 HIS CD2  C -14.210  37.100   5.026 1.00 . A A .  49 HIS CD2  1 1 
       19 39830 1 1  49 HIS CE1  C -12.217  37.486   5.765 1.00 . A A .  49 HIS CE1  1 1 
       19 39831 1 1  49 HIS CG   C -13.565  35.899   5.066 1.00 . A A .  49 HIS CG   1 1 
       19 39832 1 1  49 HIS H    H -15.297  32.482   3.636 1.00 . A A .  49 HIS H    1 1 
       19 39833 1 1  49 HIS HA   H -15.345  35.268   3.122 1.00 . A A .  49 HIS HA   1 1 
       19 39834 1 1  49 HIS HB2  H -14.839  34.242   5.376 1.00 . A A .  49 HIS HB2  1 1 
       19 39835 1 1  49 HIS HB3  H -13.235  33.827   4.777 1.00 . A A .  49 HIS HB3  1 1 
       19 39836 1 1  49 HIS HD1  H -11.591  35.511   5.699 1.00 . A A .  49 HIS HD1  1 1 
       19 39837 1 1  49 HIS HD2  H -15.223  37.264   4.683 1.00 . A A .  49 HIS HD2  1 1 
       19 39838 1 1  49 HIS HE1  H -11.339  37.986   6.150 1.00 . A A .  49 HIS HE1  1 1 
       19 39839 1 1  49 HIS N    N -15.355  33.201   2.974 1.00 . A A .  49 HIS N    1 1 
       19 39840 1 1  49 HIS ND1  N -12.302  36.171   5.547 1.00 . A A .  49 HIS ND1  1 1 
       19 39841 1 1  49 HIS NE2  N -13.347  38.097   5.467 1.00 . A A .  49 HIS NE2  1 1 
       19 39842 1 1  49 HIS O    O -13.179  35.861   1.898 1.00 . A A .  49 HIS O    1 1 
       19 39843 1 1  50 ILE C    C -12.513  34.205  -0.688 1.00 . A A .  50 ILE C    1 1 
       19 39844 1 1  50 ILE CA   C -11.856  33.718   0.623 1.00 . A A .  50 ILE CA   1 1 
       19 39845 1 1  50 ILE CB   C -11.075  32.361   0.381 1.00 . A A .  50 ILE CB   1 1 
       19 39846 1 1  50 ILE CD1  C -11.276  30.001  -0.711 1.00 . A A .  50 ILE CD1  1 1 
       19 39847 1 1  50 ILE CG1  C -11.983  31.277  -0.299 1.00 . A A .  50 ILE CG1  1 1 
       19 39848 1 1  50 ILE CG2  C -10.474  31.833   1.717 1.00 . A A .  50 ILE CG2  1 1 
       19 39849 1 1  50 ILE H    H -13.122  32.731   2.044 1.00 . A A .  50 ILE H    1 1 
       19 39850 1 1  50 ILE HA   H -11.132  34.468   0.941 1.00 . A A .  50 ILE HA   1 1 
       19 39851 1 1  50 ILE HB   H -10.239  32.580  -0.282 1.00 . A A .  50 ILE HB   1 1 
       19 39852 1 1  50 ILE HD11 H -10.857  29.520   0.162 1.00 . A A .  50 ILE HD11 1 1 
       19 39853 1 1  50 ILE HD12 H -10.487  30.233  -1.412 1.00 . A A .  50 ILE HD12 1 1 
       19 39854 1 1  50 ILE HD13 H -11.986  29.335  -1.179 1.00 . A A .  50 ILE HD13 1 1 
       19 39855 1 1  50 ILE HG12 H -12.771  30.995   0.379 1.00 . A A .  50 ILE HG12 1 1 
       19 39856 1 1  50 ILE HG13 H -12.431  31.696  -1.194 1.00 . A A .  50 ILE HG13 1 1 
       19 39857 1 1  50 ILE HG21 H  -9.913  30.922   1.536 1.00 . A A .  50 ILE HG21 1 1 
       19 39858 1 1  50 ILE HG22 H -11.269  31.621   2.421 1.00 . A A .  50 ILE HG22 1 1 
       19 39859 1 1  50 ILE HG23 H  -9.811  32.574   2.142 1.00 . A A .  50 ILE HG23 1 1 
       19 39860 1 1  50 ILE N    N -12.878  33.618   1.694 1.00 . A A .  50 ILE N    1 1 
       19 39861 1 1  50 ILE O    O -11.874  34.874  -1.498 1.00 . A A .  50 ILE O    1 1 
       19 39862 1 1  51 ILE C    C -15.080  35.746  -1.820 1.00 . A A .  51 ILE C    1 1 
       19 39863 1 1  51 ILE CA   C -14.628  34.273  -2.008 1.00 . A A .  51 ILE CA   1 1 
       19 39864 1 1  51 ILE CB   C -15.886  33.322  -2.177 1.00 . A A .  51 ILE CB   1 1 
       19 39865 1 1  51 ILE CD1  C -16.560  30.808  -2.381 1.00 . A A .  51 ILE CD1  1 1 
       19 39866 1 1  51 ILE CG1  C -15.427  31.825  -2.319 1.00 . A A .  51 ILE CG1  1 1 
       19 39867 1 1  51 ILE CG2  C -16.791  33.742  -3.367 1.00 . A A .  51 ILE CG2  1 1 
       19 39868 1 1  51 ILE H    H -14.218  33.275  -0.180 1.00 . A A .  51 ILE H    1 1 
       19 39869 1 1  51 ILE HA   H -14.020  34.203  -2.905 1.00 . A A .  51 ILE HA   1 1 
       19 39870 1 1  51 ILE HB   H -16.482  33.411  -1.270 1.00 . A A .  51 ILE HB   1 1 
       19 39871 1 1  51 ILE HD11 H -17.181  31.005  -3.245 1.00 . A A .  51 ILE HD11 1 1 
       19 39872 1 1  51 ILE HD12 H -17.159  30.872  -1.483 1.00 . A A .  51 ILE HD12 1 1 
       19 39873 1 1  51 ILE HD13 H -16.141  29.816  -2.462 1.00 . A A .  51 ILE HD13 1 1 
       19 39874 1 1  51 ILE HG12 H -14.845  31.709  -3.223 1.00 . A A .  51 ILE HG12 1 1 
       19 39875 1 1  51 ILE HG13 H -14.806  31.562  -1.471 1.00 . A A .  51 ILE HG13 1 1 
       19 39876 1 1  51 ILE HG21 H -17.645  33.078  -3.433 1.00 . A A .  51 ILE HG21 1 1 
       19 39877 1 1  51 ILE HG22 H -16.232  33.692  -4.293 1.00 . A A .  51 ILE HG22 1 1 
       19 39878 1 1  51 ILE HG23 H -17.143  34.755  -3.222 1.00 . A A .  51 ILE HG23 1 1 
       19 39879 1 1  51 ILE N    N -13.802  33.849  -0.863 1.00 . A A .  51 ILE N    1 1 
       19 39880 1 1  51 ILE O    O -15.181  36.482  -2.788 1.00 . A A .  51 ILE O    1 1 
       19 39881 1 1  52 GLN C    C -14.486  38.493  -0.461 1.00 . A A .  52 GLN C    1 1 
       19 39882 1 1  52 GLN CA   C -15.687  37.562  -0.197 1.00 . A A .  52 GLN CA   1 1 
       19 39883 1 1  52 GLN CB   C -16.101  37.681   1.311 1.00 . A A .  52 GLN CB   1 1 
       19 39884 1 1  52 GLN CD   C -18.500  36.816   1.038 1.00 . A A .  52 GLN CD   1 1 
       19 39885 1 1  52 GLN CG   C -17.179  36.695   1.786 1.00 . A A .  52 GLN CG   1 1 
       19 39886 1 1  52 GLN H    H -15.282  35.497   0.164 1.00 . A A .  52 GLN H    1 1 
       19 39887 1 1  52 GLN HA   H -16.520  37.866  -0.824 1.00 . A A .  52 GLN HA   1 1 
       19 39888 1 1  52 GLN HB2  H -15.218  37.526   1.926 1.00 . A A .  52 GLN HB2  1 1 
       19 39889 1 1  52 GLN HB3  H -16.463  38.690   1.493 1.00 . A A .  52 GLN HB3  1 1 
       19 39890 1 1  52 GLN HE21 H -19.250  38.003   2.444 1.00 . A A .  52 GLN HE21 1 1 
       19 39891 1 1  52 GLN HE22 H -20.298  37.650   1.118 1.00 . A A .  52 GLN HE22 1 1 
       19 39892 1 1  52 GLN HG2  H -16.805  35.688   1.659 1.00 . A A .  52 GLN HG2  1 1 
       19 39893 1 1  52 GLN HG3  H -17.361  36.859   2.845 1.00 . A A .  52 GLN HG3  1 1 
       19 39894 1 1  52 GLN N    N -15.328  36.158  -0.552 1.00 . A A .  52 GLN N    1 1 
       19 39895 1 1  52 GLN NE2  N -19.442  37.564   1.591 1.00 . A A .  52 GLN NE2  1 1 
       19 39896 1 1  52 GLN O    O -14.638  39.650  -0.878 1.00 . A A .  52 GLN O    1 1 
       19 39897 1 1  52 GLN OE1  O -18.679  36.214  -0.012 1.00 . A A .  52 GLN OE1  1 1 
       19 39898 1 1  53 ALA C    C -11.597  38.797  -1.771 1.00 . A A .  53 ALA C    1 1 
       19 39899 1 1  53 ALA CA   C -12.022  38.651  -0.300 1.00 . A A .  53 ALA CA   1 1 
       19 39900 1 1  53 ALA CB   C -10.960  37.899   0.520 1.00 . A A .  53 ALA CB   1 1 
       19 39901 1 1  53 ALA H    H -13.273  36.995   0.058 1.00 . A A .  53 ALA H    1 1 
       19 39902 1 1  53 ALA HA   H -12.148  39.642   0.139 1.00 . A A .  53 ALA HA   1 1 
       19 39903 1 1  53 ALA HB1  H -10.024  38.441   0.491 1.00 . A A .  53 ALA HB1  1 1 
       19 39904 1 1  53 ALA HB2  H -10.811  36.908   0.111 1.00 . A A .  53 ALA HB2  1 1 
       19 39905 1 1  53 ALA HB3  H -11.287  37.811   1.550 1.00 . A A .  53 ALA HB3  1 1 
       19 39906 1 1  53 ALA N    N -13.294  37.942  -0.202 1.00 . A A .  53 ALA N    1 1 
       19 39907 1 1  53 ALA O    O -11.300  39.902  -2.222 1.00 . A A .  53 ALA O    1 1 
       19 39908 1 1  54 ARG C    C -12.229  38.242  -4.853 1.00 . A A .  54 ARG C    1 1 
       19 39909 1 1  54 ARG CA   C -11.164  37.618  -3.932 1.00 . A A .  54 ARG CA   1 1 
       19 39910 1 1  54 ARG CB   C -10.855  36.152  -4.362 1.00 . A A .  54 ARG CB   1 1 
       19 39911 1 1  54 ARG CD   C  -8.884  36.745  -5.890 1.00 . A A .  54 ARG CD   1 1 
       19 39912 1 1  54 ARG CG   C -10.232  36.006  -5.775 1.00 . A A .  54 ARG CG   1 1 
       19 39913 1 1  54 ARG CZ   C  -7.055  36.922  -7.585 1.00 . A A .  54 ARG CZ   1 1 
       19 39914 1 1  54 ARG H    H -11.911  36.840  -2.090 1.00 . A A .  54 ARG H    1 1 
       19 39915 1 1  54 ARG HA   H -10.255  38.203  -4.016 1.00 . A A .  54 ARG HA   1 1 
       19 39916 1 1  54 ARG HB2  H -10.165  35.724  -3.642 1.00 . A A .  54 ARG HB2  1 1 
       19 39917 1 1  54 ARG HB3  H -11.775  35.575  -4.332 1.00 . A A .  54 ARG HB3  1 1 
       19 39918 1 1  54 ARG HD2  H  -9.024  37.785  -5.613 1.00 . A A .  54 ARG HD2  1 1 
       19 39919 1 1  54 ARG HD3  H  -8.174  36.289  -5.209 1.00 . A A .  54 ARG HD3  1 1 
       19 39920 1 1  54 ARG HE   H  -8.979  36.522  -7.979 1.00 . A A .  54 ARG HE   1 1 
       19 39921 1 1  54 ARG HG2  H -10.074  34.950  -5.990 1.00 . A A .  54 ARG HG2  1 1 
       19 39922 1 1  54 ARG HG3  H -10.918  36.412  -6.510 1.00 . A A .  54 ARG HG3  1 1 
       19 39923 1 1  54 ARG HH11 H  -6.406  37.134  -5.684 1.00 . A A .  54 ARG HH11 1 1 
       19 39924 1 1  54 ARG HH12 H  -5.185  37.287  -6.902 1.00 . A A .  54 ARG HH12 1 1 
       19 39925 1 1  54 ARG HH21 H  -7.369  36.755  -9.576 1.00 . A A .  54 ARG HH21 1 1 
       19 39926 1 1  54 ARG HH22 H  -5.729  37.083  -9.107 1.00 . A A .  54 ARG HH22 1 1 
       19 39927 1 1  54 ARG N    N -11.599  37.666  -2.512 1.00 . A A .  54 ARG N    1 1 
       19 39928 1 1  54 ARG NE   N  -8.338  36.699  -7.256 1.00 . A A .  54 ARG NE   1 1 
       19 39929 1 1  54 ARG NH1  N  -6.145  37.134  -6.649 1.00 . A A .  54 ARG NH1  1 1 
       19 39930 1 1  54 ARG NH2  N  -6.690  36.918  -8.857 1.00 . A A .  54 ARG NH2  1 1 
       19 39931 1 1  54 ARG O    O -11.908  38.812  -5.904 1.00 . A A .  54 ARG O    1 1 
       19 39932 1 1  55 GLU C    C -15.418  39.619  -4.211 1.00 . A A .  55 GLU C    1 1 
       19 39933 1 1  55 GLU CA   C -14.639  38.685  -5.161 1.00 . A A .  55 GLU CA   1 1 
       19 39934 1 1  55 GLU CB   C -15.539  37.529  -5.750 1.00 . A A .  55 GLU CB   1 1 
       19 39935 1 1  55 GLU CD   C -16.383  38.806  -7.810 1.00 . A A .  55 GLU CD   1 1 
       19 39936 1 1  55 GLU CG   C -15.682  37.539  -7.287 1.00 . A A .  55 GLU CG   1 1 
       19 39937 1 1  55 GLU H    H -13.660  37.679  -3.587 1.00 . A A .  55 GLU H    1 1 
       19 39938 1 1  55 GLU HA   H -14.258  39.290  -5.984 1.00 . A A .  55 GLU HA   1 1 
       19 39939 1 1  55 GLU HB2  H -15.113  36.571  -5.463 1.00 . A A .  55 GLU HB2  1 1 
       19 39940 1 1  55 GLU HB3  H -16.535  37.590  -5.321 1.00 . A A .  55 GLU HB3  1 1 
       19 39941 1 1  55 GLU HG2  H -14.693  37.470  -7.730 1.00 . A A .  55 GLU HG2  1 1 
       19 39942 1 1  55 GLU HG3  H -16.257  36.666  -7.587 1.00 . A A .  55 GLU HG3  1 1 
       19 39943 1 1  55 GLU N    N -13.492  38.134  -4.435 1.00 . A A .  55 GLU N    1 1 
       19 39944 1 1  55 GLU O    O -16.335  39.170  -3.512 1.00 . A A .  55 GLU O    1 1 
       19 39945 1 1  55 GLU OE1  O -17.613  38.779  -7.989 1.00 . A A .  55 GLU OE1  1 1 
       19 39946 1 1  55 GLU OE2  O -15.705  39.840  -8.036 1.00 . A A .  55 GLU OE2  1 1 
       19 39947 1 1  56 PRO C    C -17.179  42.169  -3.596 1.00 . A A .  56 PRO C    1 1 
       19 39948 1 1  56 PRO CA   C -15.689  41.935  -3.252 1.00 . A A .  56 PRO CA   1 1 
       19 39949 1 1  56 PRO CB   C -14.852  43.233  -3.461 1.00 . A A .  56 PRO CB   1 1 
       19 39950 1 1  56 PRO CD   C -13.880  41.559  -4.863 1.00 . A A .  56 PRO CD   1 1 
       19 39951 1 1  56 PRO CG   C -13.536  42.749  -3.998 1.00 . A A .  56 PRO CG   1 1 
       19 39952 1 1  56 PRO HA   H -15.618  41.625  -2.212 1.00 . A A .  56 PRO HA   1 1 
       19 39953 1 1  56 PRO HB2  H -15.350  43.896  -4.168 1.00 . A A .  56 PRO HB2  1 1 
       19 39954 1 1  56 PRO HB3  H -14.727  43.755  -2.515 1.00 . A A .  56 PRO HB3  1 1 
       19 39955 1 1  56 PRO HD2  H -14.182  41.873  -5.861 1.00 . A A .  56 PRO HD2  1 1 
       19 39956 1 1  56 PRO HD3  H -13.040  40.876  -4.924 1.00 . A A .  56 PRO HD3  1 1 
       19 39957 1 1  56 PRO HG2  H -13.058  43.526  -4.587 1.00 . A A .  56 PRO HG2  1 1 
       19 39958 1 1  56 PRO HG3  H -12.886  42.448  -3.181 1.00 . A A .  56 PRO HG3  1 1 
       19 39959 1 1  56 PRO N    N -15.024  40.940  -4.133 1.00 . A A .  56 PRO N    1 1 
       19 39960 1 1  56 PRO O    O -17.939  42.637  -2.746 1.00 . A A .  56 PRO O    1 1 
       19 39961 1 1  57 SER C    C -19.924  41.017  -4.500 1.00 . A A .  57 SER C    1 1 
       19 39962 1 1  57 SER CA   C -18.970  41.914  -5.327 1.00 . A A .  57 SER CA   1 1 
       19 39963 1 1  57 SER CB   C -19.034  41.499  -6.815 1.00 . A A .  57 SER CB   1 1 
       19 39964 1 1  57 SER H    H -16.891  41.483  -5.461 1.00 . A A .  57 SER H    1 1 
       19 39965 1 1  57 SER HA   H -19.286  42.953  -5.234 1.00 . A A .  57 SER HA   1 1 
       19 39966 1 1  57 SER HB2  H -18.925  40.426  -6.907 1.00 . A A .  57 SER HB2  1 1 
       19 39967 1 1  57 SER HB3  H -19.988  41.793  -7.233 1.00 . A A .  57 SER HB3  1 1 
       19 39968 1 1  57 SER HG   H -17.359  41.436  -7.831 1.00 . A A .  57 SER HG   1 1 
       19 39969 1 1  57 SER N    N -17.573  41.818  -4.841 1.00 . A A .  57 SER N    1 1 
       19 39970 1 1  57 SER O    O -21.128  41.268  -4.435 1.00 . A A .  57 SER O    1 1 
       19 39971 1 1  57 SER OG   O -18.006  42.108  -7.578 1.00 . A A .  57 SER OG   1 1 
       19 39972 1 1  58 LEU C    C -19.902  39.253  -1.576 1.00 . A A .  58 LEU C    1 1 
       19 39973 1 1  58 LEU CA   C -20.088  38.989  -3.076 1.00 . A A .  58 LEU CA   1 1 
       19 39974 1 1  58 LEU CB   C -19.618  37.553  -3.428 1.00 . A A .  58 LEU CB   1 1 
       19 39975 1 1  58 LEU CD1  C -19.394  35.682  -5.144 1.00 . A A .  58 LEU CD1  1 1 
       19 39976 1 1  58 LEU CD2  C -21.592  36.930  -4.946 1.00 . A A .  58 LEU CD2  1 1 
       19 39977 1 1  58 LEU CG   C -20.049  37.033  -4.835 1.00 . A A .  58 LEU CG   1 1 
       19 39978 1 1  58 LEU H    H -18.389  39.825  -4.021 1.00 . A A .  58 LEU H    1 1 
       19 39979 1 1  58 LEU HA   H -21.147  39.068  -3.308 1.00 . A A .  58 LEU HA   1 1 
       19 39980 1 1  58 LEU HB2  H -18.532  37.529  -3.368 1.00 . A A .  58 LEU HB2  1 1 
       19 39981 1 1  58 LEU HB3  H -20.009  36.865  -2.684 1.00 . A A .  58 LEU HB3  1 1 
       19 39982 1 1  58 LEU HD11 H -19.694  34.946  -4.407 1.00 . A A .  58 LEU HD11 1 1 
       19 39983 1 1  58 LEU HD12 H -18.317  35.784  -5.124 1.00 . A A .  58 LEU HD12 1 1 
       19 39984 1 1  58 LEU HD13 H -19.694  35.341  -6.129 1.00 . A A .  58 LEU HD13 1 1 
       19 39985 1 1  58 LEU HD21 H -21.862  36.576  -5.933 1.00 . A A .  58 LEU HD21 1 1 
       19 39986 1 1  58 LEU HD22 H -22.037  37.903  -4.792 1.00 . A A .  58 LEU HD22 1 1 
       19 39987 1 1  58 LEU HD23 H -21.975  36.239  -4.202 1.00 . A A .  58 LEU HD23 1 1 
       19 39988 1 1  58 LEU HG   H -19.712  37.732  -5.591 1.00 . A A .  58 LEU HG   1 1 
       19 39989 1 1  58 LEU N    N -19.352  39.960  -3.903 1.00 . A A .  58 LEU N    1 1 
       19 39990 1 1  58 LEU O    O -20.569  38.616  -0.772 1.00 . A A .  58 LEU O    1 1 
       19 39991 1 1  59 ARG C    C -19.852  41.058   0.979 1.00 . A A .  59 ARG C    1 1 
       19 39992 1 1  59 ARG CA   C -18.660  40.471   0.201 1.00 . A A .  59 ARG CA   1 1 
       19 39993 1 1  59 ARG CB   C -17.432  41.408   0.298 1.00 . A A .  59 ARG CB   1 1 
       19 39994 1 1  59 ARG CD   C -15.688  42.559   1.781 1.00 . A A .  59 ARG CD   1 1 
       19 39995 1 1  59 ARG CG   C -16.909  41.631   1.738 1.00 . A A .  59 ARG CG   1 1 
       19 39996 1 1  59 ARG CZ   C -13.678  42.786   0.310 1.00 . A A .  59 ARG CZ   1 1 
       19 39997 1 1  59 ARG H    H -18.571  40.710  -1.915 1.00 . A A .  59 ARG H    1 1 
       19 39998 1 1  59 ARG HA   H -18.397  39.522   0.651 1.00 . A A .  59 ARG HA   1 1 
       19 39999 1 1  59 ARG HB2  H -16.630  40.978  -0.288 1.00 . A A .  59 ARG HB2  1 1 
       19 40000 1 1  59 ARG HB3  H -17.687  42.375  -0.126 1.00 . A A .  59 ARG HB3  1 1 
       19 40001 1 1  59 ARG HD2  H -15.976  43.542   1.422 1.00 . A A .  59 ARG HD2  1 1 
       19 40002 1 1  59 ARG HD3  H -15.345  42.643   2.806 1.00 . A A .  59 ARG HD3  1 1 
       19 40003 1 1  59 ARG HE   H -14.506  41.056   0.883 1.00 . A A .  59 ARG HE   1 1 
       19 40004 1 1  59 ARG HG2  H -17.700  42.064   2.340 1.00 . A A .  59 ARG HG2  1 1 
       19 40005 1 1  59 ARG HG3  H -16.632  40.670   2.160 1.00 . A A .  59 ARG HG3  1 1 
       19 40006 1 1  59 ARG HH11 H -14.444  44.567   0.907 1.00 . A A .  59 ARG HH11 1 1 
       19 40007 1 1  59 ARG HH12 H -13.045  44.669  -0.113 1.00 . A A .  59 ARG HH12 1 1 
       19 40008 1 1  59 ARG HH21 H -12.701  41.199  -0.471 1.00 . A A .  59 ARG HH21 1 1 
       19 40009 1 1  59 ARG HH22 H -12.045  42.751  -0.879 1.00 . A A .  59 ARG HH22 1 1 
       19 40010 1 1  59 ARG N    N -19.007  40.193  -1.213 1.00 . A A .  59 ARG N    1 1 
       19 40011 1 1  59 ARG NE   N -14.580  42.036   0.955 1.00 . A A .  59 ARG NE   1 1 
       19 40012 1 1  59 ARG NH1  N -13.729  44.114   0.372 1.00 . A A .  59 ARG NH1  1 1 
       19 40013 1 1  59 ARG NH2  N -12.736  42.198  -0.409 1.00 . A A .  59 ARG NH2  1 1 
       19 40014 1 1  59 ARG O    O -20.091  40.697   2.144 1.00 . A A .  59 ARG O    1 1 
       19 40015 1 1  60 ASP C    C -22.973  41.587   0.918 1.00 . A A .  60 ASP C    1 1 
       19 40016 1 1  60 ASP CA   C -21.800  42.594   0.870 1.00 . A A .  60 ASP CA   1 1 
       19 40017 1 1  60 ASP CB   C -22.186  43.841   0.032 1.00 . A A .  60 ASP CB   1 1 
       19 40018 1 1  60 ASP CG   C -22.692  43.493  -1.381 1.00 . A A .  60 ASP CG   1 1 
       19 40019 1 1  60 ASP H    H -20.319  42.191  -0.601 1.00 . A A .  60 ASP H    1 1 
       19 40020 1 1  60 ASP HA   H -21.573  42.913   1.880 1.00 . A A .  60 ASP HA   1 1 
       19 40021 1 1  60 ASP HB2  H -22.954  44.397   0.565 1.00 . A A .  60 ASP HB2  1 1 
       19 40022 1 1  60 ASP HB3  H -21.313  44.481  -0.065 1.00 . A A .  60 ASP HB3  1 1 
       19 40023 1 1  60 ASP N    N -20.590  41.958   0.312 1.00 . A A .  60 ASP N    1 1 
       19 40024 1 1  60 ASP O    O -23.920  41.760   1.688 1.00 . A A .  60 ASP O    1 1 
       19 40025 1 1  60 ASP OD1  O -21.911  42.932  -2.177 1.00 . A A .  60 ASP OD1  1 1 
       19 40026 1 1  60 ASP OD2  O -23.860  43.773  -1.700 1.00 . A A .  60 ASP OD2  1 1 
       19 40027 1 1  61 SER C    C -23.466  38.470   1.202 1.00 . A A .  61 SER C    1 1 
       19 40028 1 1  61 SER CA   C -23.835  39.428   0.052 1.00 . A A .  61 SER CA   1 1 
       19 40029 1 1  61 SER CB   C -23.789  38.716  -1.324 1.00 . A A .  61 SER CB   1 1 
       19 40030 1 1  61 SER H    H -22.150  40.534  -0.578 1.00 . A A .  61 SER H    1 1 
       19 40031 1 1  61 SER HA   H -24.833  39.822   0.217 1.00 . A A .  61 SER HA   1 1 
       19 40032 1 1  61 SER HB2  H -23.950  39.445  -2.106 1.00 . A A .  61 SER HB2  1 1 
       19 40033 1 1  61 SER HB3  H -22.817  38.258  -1.465 1.00 . A A .  61 SER HB3  1 1 
       19 40034 1 1  61 SER HG   H -25.553  37.960  -0.929 1.00 . A A .  61 SER HG   1 1 
       19 40035 1 1  61 SER N    N -22.893  40.549   0.060 1.00 . A A .  61 SER N    1 1 
       19 40036 1 1  61 SER O    O -22.398  37.843   1.165 1.00 . A A .  61 SER O    1 1 
       19 40037 1 1  61 SER OG   O -24.781  37.713  -1.451 1.00 . A A .  61 SER OG   1 1 
       19 40038 1 1  62 ASN C    C -23.876  36.100   3.124 1.00 . A A .  62 ASN C    1 1 
       19 40039 1 1  62 ASN CA   C -24.062  37.607   3.460 1.00 . A A .  62 ASN CA   1 1 
       19 40040 1 1  62 ASN CB   C -25.196  37.808   4.512 1.00 . A A .  62 ASN CB   1 1 
       19 40041 1 1  62 ASN CG   C -26.547  37.206   4.104 1.00 . A A .  62 ASN CG   1 1 
       19 40042 1 1  62 ASN H    H -25.171  38.906   2.186 1.00 . A A .  62 ASN H    1 1 
       19 40043 1 1  62 ASN HA   H -23.135  37.983   3.880 1.00 . A A .  62 ASN HA   1 1 
       19 40044 1 1  62 ASN HB2  H -24.893  37.354   5.449 1.00 . A A .  62 ASN HB2  1 1 
       19 40045 1 1  62 ASN HB3  H -25.329  38.875   4.675 1.00 . A A .  62 ASN HB3  1 1 
       19 40046 1 1  62 ASN HD21 H -27.149  38.924   3.312 1.00 . A A .  62 ASN HD21 1 1 
       19 40047 1 1  62 ASN HD22 H -28.275  37.613   3.223 1.00 . A A .  62 ASN HD22 1 1 
       19 40048 1 1  62 ASN N    N -24.330  38.400   2.242 1.00 . A A .  62 ASN N    1 1 
       19 40049 1 1  62 ASN ND2  N -27.411  37.992   3.484 1.00 . A A .  62 ASN ND2  1 1 
       19 40050 1 1  62 ASN O    O -24.568  35.591   2.239 1.00 . A A .  62 ASN O    1 1 
       19 40051 1 1  62 ASN OD1  O -26.819  36.038   4.369 1.00 . A A .  62 ASN OD1  1 1 
       19 40052 1 1  63 PRO C    C -23.771  32.969   3.603 1.00 . A A .  63 PRO C    1 1 
       19 40053 1 1  63 PRO CA   C -22.588  33.957   3.494 1.00 . A A .  63 PRO CA   1 1 
       19 40054 1 1  63 PRO CB   C -21.462  33.612   4.515 1.00 . A A .  63 PRO CB   1 1 
       19 40055 1 1  63 PRO CD   C -22.166  35.841   5.019 1.00 . A A .  63 PRO CD   1 1 
       19 40056 1 1  63 PRO CG   C -21.695  34.555   5.656 1.00 . A A .  63 PRO CG   1 1 
       19 40057 1 1  63 PRO HA   H -22.187  33.899   2.479 1.00 . A A .  63 PRO HA   1 1 
       19 40058 1 1  63 PRO HB2  H -21.523  32.574   4.831 1.00 . A A .  63 PRO HB2  1 1 
       19 40059 1 1  63 PRO HB3  H -20.488  33.784   4.059 1.00 . A A .  63 PRO HB3  1 1 
       19 40060 1 1  63 PRO HD2  H -22.800  36.396   5.701 1.00 . A A .  63 PRO HD2  1 1 
       19 40061 1 1  63 PRO HD3  H -21.327  36.453   4.707 1.00 . A A .  63 PRO HD3  1 1 
       19 40062 1 1  63 PRO HG2  H -22.458  34.155   6.321 1.00 . A A .  63 PRO HG2  1 1 
       19 40063 1 1  63 PRO HG3  H -20.772  34.717   6.205 1.00 . A A .  63 PRO HG3  1 1 
       19 40064 1 1  63 PRO N    N -22.944  35.366   3.835 1.00 . A A .  63 PRO N    1 1 
       19 40065 1 1  63 PRO O    O -23.718  31.875   3.030 1.00 . A A .  63 PRO O    1 1 
       19 40066 1 1  64 GLU C    C -26.912  32.553   3.271 1.00 . A A .  64 GLU C    1 1 
       19 40067 1 1  64 GLU CA   C -26.033  32.544   4.532 1.00 . A A .  64 GLU CA   1 1 
       19 40068 1 1  64 GLU CB   C -26.840  33.057   5.760 1.00 . A A .  64 GLU CB   1 1 
       19 40069 1 1  64 GLU CD   C -25.281  31.929   7.471 1.00 . A A .  64 GLU CD   1 1 
       19 40070 1 1  64 GLU CG   C -26.009  33.217   7.051 1.00 . A A .  64 GLU CG   1 1 
       19 40071 1 1  64 GLU H    H -24.802  34.254   4.752 1.00 . A A .  64 GLU H    1 1 
       19 40072 1 1  64 GLU HA   H -25.711  31.525   4.724 1.00 . A A .  64 GLU HA   1 1 
       19 40073 1 1  64 GLU HB2  H -27.278  34.024   5.520 1.00 . A A .  64 GLU HB2  1 1 
       19 40074 1 1  64 GLU HB3  H -27.652  32.361   5.965 1.00 . A A .  64 GLU HB3  1 1 
       19 40075 1 1  64 GLU HG2  H -25.277  34.003   6.896 1.00 . A A .  64 GLU HG2  1 1 
       19 40076 1 1  64 GLU HG3  H -26.673  33.517   7.855 1.00 . A A .  64 GLU HG3  1 1 
       19 40077 1 1  64 GLU N    N -24.831  33.371   4.336 1.00 . A A .  64 GLU N    1 1 
       19 40078 1 1  64 GLU O    O -27.530  31.545   2.929 1.00 . A A .  64 GLU O    1 1 
       19 40079 1 1  64 GLU OE1  O -24.035  31.844   7.333 1.00 . A A .  64 GLU OE1  1 1 
       19 40080 1 1  64 GLU OE2  O -25.950  30.980   7.931 1.00 . A A .  64 GLU OE2  1 1 
       19 40081 1 1  65 GLU C    C -26.999  34.358   0.180 1.00 . A A .  65 GLU C    1 1 
       19 40082 1 1  65 GLU CA   C -27.824  33.950   1.413 1.00 . A A .  65 GLU CA   1 1 
       19 40083 1 1  65 GLU CB   C -28.863  35.054   1.762 1.00 . A A .  65 GLU CB   1 1 
       19 40084 1 1  65 GLU CD   C -30.729  35.878   3.321 1.00 . A A .  65 GLU CD   1 1 
       19 40085 1 1  65 GLU CG   C -29.752  34.739   2.983 1.00 . A A .  65 GLU CG   1 1 
       19 40086 1 1  65 GLU H    H -26.355  34.438   2.869 1.00 . A A .  65 GLU H    1 1 
       19 40087 1 1  65 GLU HA   H -28.351  33.030   1.176 1.00 . A A .  65 GLU HA   1 1 
       19 40088 1 1  65 GLU HB2  H -28.334  35.980   1.965 1.00 . A A .  65 GLU HB2  1 1 
       19 40089 1 1  65 GLU HB3  H -29.513  35.210   0.906 1.00 . A A .  65 GLU HB3  1 1 
       19 40090 1 1  65 GLU HG2  H -30.313  33.827   2.783 1.00 . A A .  65 GLU HG2  1 1 
       19 40091 1 1  65 GLU HG3  H -29.111  34.561   3.846 1.00 . A A .  65 GLU HG3  1 1 
       19 40092 1 1  65 GLU N    N -26.948  33.712   2.585 1.00 . A A .  65 GLU N    1 1 
       19 40093 1 1  65 GLU O    O -27.541  34.958  -0.763 1.00 . A A .  65 GLU O    1 1 
       19 40094 1 1  65 GLU OE1  O -30.293  36.868   3.946 1.00 . A A .  65 GLU OE1  1 1 
       19 40095 1 1  65 GLU OE2  O -31.918  35.802   2.943 1.00 . A A .  65 GLU OE2  1 1 
       19 40096 1 1  66 ILE C    C -25.124  33.551  -2.210 1.00 . A A .  66 ILE C    1 1 
       19 40097 1 1  66 ILE CA   C -24.790  34.363  -0.937 1.00 . A A .  66 ILE CA   1 1 
       19 40098 1 1  66 ILE CB   C -23.266  34.185  -0.549 1.00 . A A .  66 ILE CB   1 1 
       19 40099 1 1  66 ILE CD1  C -20.854  34.548  -1.446 1.00 . A A .  66 ILE CD1  1 1 
       19 40100 1 1  66 ILE CG1  C -22.338  34.694  -1.703 1.00 . A A .  66 ILE CG1  1 1 
       19 40101 1 1  66 ILE CG2  C -22.931  32.712  -0.164 1.00 . A A .  66 ILE CG2  1 1 
       19 40102 1 1  66 ILE H    H -25.335  33.508   0.931 1.00 . A A .  66 ILE H    1 1 
       19 40103 1 1  66 ILE HA   H -24.951  35.420  -1.152 1.00 . A A .  66 ILE HA   1 1 
       19 40104 1 1  66 ILE HB   H -23.086  34.801   0.336 1.00 . A A .  66 ILE HB   1 1 
       19 40105 1 1  66 ILE HD11 H -20.587  35.072  -0.538 1.00 . A A .  66 ILE HD11 1 1 
       19 40106 1 1  66 ILE HD12 H -20.307  34.965  -2.276 1.00 . A A .  66 ILE HD12 1 1 
       19 40107 1 1  66 ILE HD13 H -20.606  33.501  -1.345 1.00 . A A .  66 ILE HD13 1 1 
       19 40108 1 1  66 ILE HG12 H -22.557  34.135  -2.600 1.00 . A A .  66 ILE HG12 1 1 
       19 40109 1 1  66 ILE HG13 H -22.537  35.743  -1.890 1.00 . A A .  66 ILE HG13 1 1 
       19 40110 1 1  66 ILE HG21 H -23.567  32.392   0.655 1.00 . A A .  66 ILE HG21 1 1 
       19 40111 1 1  66 ILE HG22 H -21.897  32.636   0.151 1.00 . A A .  66 ILE HG22 1 1 
       19 40112 1 1  66 ILE HG23 H -23.092  32.065  -1.015 1.00 . A A .  66 ILE HG23 1 1 
       19 40113 1 1  66 ILE N    N -25.696  34.008   0.171 1.00 . A A .  66 ILE N    1 1 
       19 40114 1 1  66 ILE O    O -25.336  32.337  -2.148 1.00 . A A .  66 ILE O    1 1 
       19 40115 1 1  67 GLU C    C -24.013  33.324  -5.301 1.00 . A A .  67 GLU C    1 1 
       19 40116 1 1  67 GLU CA   C -25.395  33.608  -4.668 1.00 . A A .  67 GLU CA   1 1 
       19 40117 1 1  67 GLU CB   C -26.302  34.489  -5.580 1.00 . A A .  67 GLU CB   1 1 
       19 40118 1 1  67 GLU CD   C -26.783  36.834  -6.547 1.00 . A A .  67 GLU CD   1 1 
       19 40119 1 1  67 GLU CG   C -25.875  35.967  -5.658 1.00 . A A .  67 GLU CG   1 1 
       19 40120 1 1  67 GLU H    H -25.131  35.220  -3.309 1.00 . A A .  67 GLU H    1 1 
       19 40121 1 1  67 GLU HA   H -25.902  32.652  -4.506 1.00 . A A .  67 GLU HA   1 1 
       19 40122 1 1  67 GLU HB2  H -26.298  34.080  -6.584 1.00 . A A .  67 GLU HB2  1 1 
       19 40123 1 1  67 GLU HB3  H -27.316  34.452  -5.197 1.00 . A A .  67 GLU HB3  1 1 
       19 40124 1 1  67 GLU HG2  H -25.866  36.370  -4.650 1.00 . A A .  67 GLU HG2  1 1 
       19 40125 1 1  67 GLU HG3  H -24.864  36.012  -6.047 1.00 . A A .  67 GLU HG3  1 1 
       19 40126 1 1  67 GLU N    N -25.206  34.247  -3.354 1.00 . A A .  67 GLU N    1 1 
       19 40127 1 1  67 GLU O    O -23.387  34.183  -5.942 1.00 . A A .  67 GLU O    1 1 
       19 40128 1 1  67 GLU OE1  O -26.539  36.912  -7.772 1.00 . A A .  67 GLU OE1  1 1 
       19 40129 1 1  67 GLU OE2  O -27.755  37.429  -6.034 1.00 . A A .  67 GLU OE2  1 1 
       19 40130 1 1  68 ILE C    C -22.547  30.894  -6.987 1.00 . A A .  68 ILE C    1 1 
       19 40131 1 1  68 ILE CA   C -22.257  31.616  -5.659 1.00 . A A .  68 ILE CA   1 1 
       19 40132 1 1  68 ILE CB   C -21.427  30.693  -4.660 1.00 . A A .  68 ILE CB   1 1 
       19 40133 1 1  68 ILE CD1  C -21.598  28.611  -3.089 1.00 . A A .  68 ILE CD1  1 1 
       19 40134 1 1  68 ILE CG1  C -22.332  29.604  -3.981 1.00 . A A .  68 ILE CG1  1 1 
       19 40135 1 1  68 ILE CG2  C -20.696  31.552  -3.595 1.00 . A A .  68 ILE CG2  1 1 
       19 40136 1 1  68 ILE H    H -24.046  31.493  -4.518 1.00 . A A .  68 ILE H    1 1 
       19 40137 1 1  68 ILE HA   H -21.640  32.495  -5.883 1.00 . A A .  68 ILE HA   1 1 
       19 40138 1 1  68 ILE HB   H -20.655  30.184  -5.245 1.00 . A A .  68 ILE HB   1 1 
       19 40139 1 1  68 ILE HD11 H -20.839  28.093  -3.663 1.00 . A A .  68 ILE HD11 1 1 
       19 40140 1 1  68 ILE HD12 H -22.304  27.892  -2.703 1.00 . A A .  68 ILE HD12 1 1 
       19 40141 1 1  68 ILE HD13 H -21.134  29.135  -2.266 1.00 . A A .  68 ILE HD13 1 1 
       19 40142 1 1  68 ILE HG12 H -23.077  30.093  -3.365 1.00 . A A .  68 ILE HG12 1 1 
       19 40143 1 1  68 ILE HG13 H -22.845  29.034  -4.749 1.00 . A A .  68 ILE HG13 1 1 
       19 40144 1 1  68 ILE HG21 H -20.041  32.262  -4.083 1.00 . A A .  68 ILE HG21 1 1 
       19 40145 1 1  68 ILE HG22 H -20.104  30.917  -2.950 1.00 . A A .  68 ILE HG22 1 1 
       19 40146 1 1  68 ILE HG23 H -21.422  32.091  -2.996 1.00 . A A .  68 ILE HG23 1 1 
       19 40147 1 1  68 ILE N    N -23.524  32.098  -5.077 1.00 . A A .  68 ILE N    1 1 
       19 40148 1 1  68 ILE O    O -22.776  29.677  -7.038 1.00 . A A .  68 ILE O    1 1 
       19 40149 1 1  69 ASP C    C -21.377  31.071 -10.098 1.00 . A A .  69 ASP C    1 1 
       19 40150 1 1  69 ASP CA   C -22.756  31.187  -9.430 1.00 . A A .  69 ASP CA   1 1 
       19 40151 1 1  69 ASP CB   C -23.686  32.134 -10.234 1.00 . A A .  69 ASP CB   1 1 
       19 40152 1 1  69 ASP CG   C -23.882  31.659 -11.681 1.00 . A A .  69 ASP CG   1 1 
       19 40153 1 1  69 ASP H    H -22.450  32.655  -7.935 1.00 . A A .  69 ASP H    1 1 
       19 40154 1 1  69 ASP HA   H -23.217  30.198  -9.371 1.00 . A A .  69 ASP HA   1 1 
       19 40155 1 1  69 ASP HB2  H -24.655  32.175  -9.742 1.00 . A A .  69 ASP HB2  1 1 
       19 40156 1 1  69 ASP HB3  H -23.262  33.134 -10.242 1.00 . A A .  69 ASP HB3  1 1 
       19 40157 1 1  69 ASP N    N -22.568  31.687  -8.063 1.00 . A A .  69 ASP N    1 1 
       19 40158 1 1  69 ASP O    O -20.652  32.057 -10.166 1.00 . A A .  69 ASP O    1 1 
       19 40159 1 1  69 ASP OD1  O -24.733  30.775 -11.907 1.00 . A A .  69 ASP OD1  1 1 
       19 40160 1 1  69 ASP OD2  O -23.174  32.139 -12.588 1.00 . A A .  69 ASP OD2  1 1 
       19 40161 1 1  70 PHE C    C -19.317  30.198 -12.434 1.00 . A A .  70 PHE C    1 1 
       19 40162 1 1  70 PHE CA   C -19.680  29.544 -11.081 1.00 . A A .  70 PHE CA   1 1 
       19 40163 1 1  70 PHE CB   C -19.526  28.002 -11.123 1.00 . A A .  70 PHE CB   1 1 
       19 40164 1 1  70 PHE CD1  C -18.962  27.420  -8.705 1.00 . A A .  70 PHE CD1  1 1 
       19 40165 1 1  70 PHE CD2  C -21.082  26.701  -9.567 1.00 . A A .  70 PHE CD2  1 1 
       19 40166 1 1  70 PHE CE1  C -19.269  26.855  -7.480 1.00 . A A .  70 PHE CE1  1 1 
       19 40167 1 1  70 PHE CE2  C -21.382  26.135  -8.344 1.00 . A A .  70 PHE CE2  1 1 
       19 40168 1 1  70 PHE CG   C -19.859  27.350  -9.774 1.00 . A A .  70 PHE CG   1 1 
       19 40169 1 1  70 PHE CZ   C -20.478  26.215  -7.299 1.00 . A A .  70 PHE CZ   1 1 
       19 40170 1 1  70 PHE H    H -21.749  29.207 -10.700 1.00 . A A .  70 PHE H    1 1 
       19 40171 1 1  70 PHE HA   H -18.982  29.928 -10.339 1.00 . A A .  70 PHE HA   1 1 
       19 40172 1 1  70 PHE HB2  H -20.188  27.594 -11.886 1.00 . A A .  70 PHE HB2  1 1 
       19 40173 1 1  70 PHE HB3  H -18.501  27.743 -11.381 1.00 . A A .  70 PHE HB3  1 1 
       19 40174 1 1  70 PHE HD1  H -18.010  27.924  -8.844 1.00 . A A .  70 PHE HD1  1 1 
       19 40175 1 1  70 PHE HD2  H -21.796  26.639 -10.379 1.00 . A A .  70 PHE HD2  1 1 
       19 40176 1 1  70 PHE HE1  H -18.562  26.918  -6.666 1.00 . A A .  70 PHE HE1  1 1 
       19 40177 1 1  70 PHE HE2  H -22.327  25.631  -8.201 1.00 . A A .  70 PHE HE2  1 1 
       19 40178 1 1  70 PHE HZ   H -20.716  25.771  -6.344 1.00 . A A .  70 PHE HZ   1 1 
       19 40179 1 1  70 PHE N    N -21.048  29.885 -10.618 1.00 . A A .  70 PHE N    1 1 
       19 40180 1 1  70 PHE O    O -18.166  30.105 -12.880 1.00 . A A .  70 PHE O    1 1 
       19 40181 1 1  71 GLU C    C -19.794  33.127 -13.939 1.00 . A A .  71 GLU C    1 1 
       19 40182 1 1  71 GLU CA   C -20.067  31.654 -14.303 1.00 . A A .  71 GLU CA   1 1 
       19 40183 1 1  71 GLU CB   C -21.276  31.541 -15.270 1.00 . A A .  71 GLU CB   1 1 
       19 40184 1 1  71 GLU CD   C -22.740  29.999 -16.721 1.00 . A A .  71 GLU CD   1 1 
       19 40185 1 1  71 GLU CG   C -21.662  30.090 -15.632 1.00 . A A .  71 GLU CG   1 1 
       19 40186 1 1  71 GLU H    H -21.217  30.815 -12.714 1.00 . A A .  71 GLU H    1 1 
       19 40187 1 1  71 GLU HA   H -19.184  31.258 -14.802 1.00 . A A .  71 GLU HA   1 1 
       19 40188 1 1  71 GLU HB2  H -22.140  32.019 -14.809 1.00 . A A .  71 GLU HB2  1 1 
       19 40189 1 1  71 GLU HB3  H -21.041  32.071 -16.187 1.00 . A A .  71 GLU HB3  1 1 
       19 40190 1 1  71 GLU HG2  H -20.772  29.562 -15.969 1.00 . A A .  71 GLU HG2  1 1 
       19 40191 1 1  71 GLU HG3  H -22.031  29.593 -14.737 1.00 . A A .  71 GLU HG3  1 1 
       19 40192 1 1  71 GLU N    N -20.302  30.862 -13.077 1.00 . A A .  71 GLU N    1 1 
       19 40193 1 1  71 GLU O    O -19.061  33.826 -14.650 1.00 . A A .  71 GLU O    1 1 
       19 40194 1 1  71 GLU OE1  O -23.938  30.120 -16.398 1.00 . A A .  71 GLU OE1  1 1 
       19 40195 1 1  71 GLU OE2  O -22.391  29.817 -17.905 1.00 . A A .  71 GLU OE2  1 1 
       19 40196 1 1  72 THR C    C -18.852  34.923 -11.430 1.00 . A A .  72 THR C    1 1 
       19 40197 1 1  72 THR CA   C -20.141  34.939 -12.275 1.00 . A A .  72 THR CA   1 1 
       19 40198 1 1  72 THR CB   C -21.341  35.483 -11.418 1.00 . A A .  72 THR CB   1 1 
       19 40199 1 1  72 THR CG2  C -22.630  35.585 -12.244 1.00 . A A .  72 THR CG2  1 1 
       19 40200 1 1  72 THR H    H -21.071  33.025 -12.385 1.00 . A A .  72 THR H    1 1 
       19 40201 1 1  72 THR HA   H -19.989  35.626 -13.108 1.00 . A A .  72 THR HA   1 1 
       19 40202 1 1  72 THR HB   H -21.088  36.480 -11.066 1.00 . A A .  72 THR HB   1 1 
       19 40203 1 1  72 THR HG1  H -20.801  34.151 -10.055 1.00 . A A .  72 THR HG1  1 1 
       19 40204 1 1  72 THR HG21 H -22.909  34.603 -12.609 1.00 . A A .  72 THR HG21 1 1 
       19 40205 1 1  72 THR HG22 H -22.476  36.248 -13.086 1.00 . A A .  72 THR HG22 1 1 
       19 40206 1 1  72 THR HG23 H -23.431  35.976 -11.627 1.00 . A A .  72 THR HG23 1 1 
       19 40207 1 1  72 THR N    N -20.411  33.597 -12.833 1.00 . A A .  72 THR N    1 1 
       19 40208 1 1  72 THR O    O -18.249  35.970 -11.193 1.00 . A A .  72 THR O    1 1 
       19 40209 1 1  72 THR OG1  O -21.590  34.651 -10.272 1.00 . A A .  72 THR OG1  1 1 
       19 40210 1 1  73 LEU C    C -16.010  33.454 -11.244 1.00 . A A .  73 LEU C    1 1 
       19 40211 1 1  73 LEU CA   C -17.180  33.514 -10.255 1.00 . A A .  73 LEU CA   1 1 
       19 40212 1 1  73 LEU CB   C -17.233  32.223  -9.390 1.00 . A A .  73 LEU CB   1 1 
       19 40213 1 1  73 LEU CD1  C -18.245  30.899  -7.430 1.00 . A A .  73 LEU CD1  1 1 
       19 40214 1 1  73 LEU CD2  C -17.840  33.403  -7.208 1.00 . A A .  73 LEU CD2  1 1 
       19 40215 1 1  73 LEU CG   C -18.206  32.257  -8.169 1.00 . A A .  73 LEU CG   1 1 
       19 40216 1 1  73 LEU H    H -19.009  32.939 -11.156 1.00 . A A .  73 LEU H    1 1 
       19 40217 1 1  73 LEU HA   H -17.033  34.366  -9.596 1.00 . A A .  73 LEU HA   1 1 
       19 40218 1 1  73 LEU HB2  H -17.525  31.399 -10.034 1.00 . A A .  73 LEU HB2  1 1 
       19 40219 1 1  73 LEU HB3  H -16.232  32.014  -9.016 1.00 . A A .  73 LEU HB3  1 1 
       19 40220 1 1  73 LEU HD11 H -18.552  30.119  -8.116 1.00 . A A .  73 LEU HD11 1 1 
       19 40221 1 1  73 LEU HD12 H -18.950  30.948  -6.613 1.00 . A A .  73 LEU HD12 1 1 
       19 40222 1 1  73 LEU HD13 H -17.262  30.667  -7.041 1.00 . A A .  73 LEU HD13 1 1 
       19 40223 1 1  73 LEU HD21 H -17.927  34.355  -7.719 1.00 . A A .  73 LEU HD21 1 1 
       19 40224 1 1  73 LEU HD22 H -16.826  33.281  -6.855 1.00 . A A .  73 LEU HD22 1 1 
       19 40225 1 1  73 LEU HD23 H -18.513  33.397  -6.363 1.00 . A A .  73 LEU HD23 1 1 
       19 40226 1 1  73 LEU HG   H -19.207  32.448  -8.532 1.00 . A A .  73 LEU HG   1 1 
       19 40227 1 1  73 LEU N    N -18.444  33.717 -10.979 1.00 . A A .  73 LEU N    1 1 
       19 40228 1 1  73 LEU O    O -16.122  32.865 -12.331 1.00 . A A .  73 LEU O    1 1 
       19 40229 1 1  74 LYS C    C -12.842  32.882 -11.537 1.00 . A A .  74 LYS C    1 1 
       19 40230 1 1  74 LYS CA   C -13.674  34.177 -11.659 1.00 . A A .  74 LYS CA   1 1 
       19 40231 1 1  74 LYS CB   C -12.878  35.415 -11.172 1.00 . A A .  74 LYS CB   1 1 
       19 40232 1 1  74 LYS CD   C -13.046  37.923 -10.565 1.00 . A A .  74 LYS CD   1 1 
       19 40233 1 1  74 LYS CE   C -13.806  39.244 -10.788 1.00 . A A .  74 LYS CE   1 1 
       19 40234 1 1  74 LYS CG   C -13.647  36.748 -11.370 1.00 . A A .  74 LYS CG   1 1 
       19 40235 1 1  74 LYS H    H -14.894  34.484  -9.952 1.00 . A A .  74 LYS H    1 1 
       19 40236 1 1  74 LYS HA   H -13.962  34.325 -12.699 1.00 . A A .  74 LYS HA   1 1 
       19 40237 1 1  74 LYS HB2  H -12.653  35.296 -10.113 1.00 . A A .  74 LYS HB2  1 1 
       19 40238 1 1  74 LYS HB3  H -11.942  35.477 -11.718 1.00 . A A .  74 LYS HB3  1 1 
       19 40239 1 1  74 LYS HD2  H -13.087  37.675  -9.511 1.00 . A A .  74 LYS HD2  1 1 
       19 40240 1 1  74 LYS HD3  H -12.011  38.057 -10.859 1.00 . A A .  74 LYS HD3  1 1 
       19 40241 1 1  74 LYS HE2  H -13.628  39.592 -11.795 1.00 . A A .  74 LYS HE2  1 1 
       19 40242 1 1  74 LYS HE3  H -14.867  39.066 -10.654 1.00 . A A .  74 LYS HE3  1 1 
       19 40243 1 1  74 LYS HG2  H -13.635  37.002 -12.424 1.00 . A A .  74 LYS HG2  1 1 
       19 40244 1 1  74 LYS HG3  H -14.678  36.606 -11.057 1.00 . A A .  74 LYS HG3  1 1 
       19 40245 1 1  74 LYS HZ1  H -12.349  40.431  -9.878 1.00 . A A .  74 LYS HZ1  1 1 
       19 40246 1 1  74 LYS HZ2  H -13.643  40.035  -8.861 1.00 . A A .  74 LYS HZ2  1 1 
       19 40247 1 1  74 LYS HZ3  H -13.841  41.201 -10.066 1.00 . A A .  74 LYS HZ3  1 1 
       19 40248 1 1  74 LYS N    N -14.898  34.077 -10.847 1.00 . A A .  74 LYS N    1 1 
       19 40249 1 1  74 LYS NZ   N -13.381  40.300  -9.833 1.00 . A A .  74 LYS NZ   1 1 
       19 40250 1 1  74 LYS O    O -12.923  32.223 -10.506 1.00 . A A .  74 LYS O    1 1 
       19 40251 1 1  75 PRO C    C -10.217  31.208 -11.355 1.00 . A A .  75 PRO C    1 1 
       19 40252 1 1  75 PRO CA   C -11.190  31.259 -12.557 1.00 . A A .  75 PRO CA   1 1 
       19 40253 1 1  75 PRO CB   C -10.423  31.302 -13.910 1.00 . A A .  75 PRO CB   1 1 
       19 40254 1 1  75 PRO CD   C -11.928  33.172 -13.907 1.00 . A A .  75 PRO CD   1 1 
       19 40255 1 1  75 PRO CG   C -10.588  32.706 -14.420 1.00 . A A .  75 PRO CG   1 1 
       19 40256 1 1  75 PRO HA   H -11.813  30.369 -12.527 1.00 . A A .  75 PRO HA   1 1 
       19 40257 1 1  75 PRO HB2  H  -9.375  31.048 -13.771 1.00 . A A .  75 PRO HB2  1 1 
       19 40258 1 1  75 PRO HB3  H -10.865  30.587 -14.598 1.00 . A A .  75 PRO HB3  1 1 
       19 40259 1 1  75 PRO HD2  H -11.941  34.251 -13.789 1.00 . A A .  75 PRO HD2  1 1 
       19 40260 1 1  75 PRO HD3  H -12.726  32.864 -14.576 1.00 . A A .  75 PRO HD3  1 1 
       19 40261 1 1  75 PRO HG2  H  -9.793  33.344 -14.039 1.00 . A A .  75 PRO HG2  1 1 
       19 40262 1 1  75 PRO HG3  H -10.574  32.713 -15.507 1.00 . A A .  75 PRO HG3  1 1 
       19 40263 1 1  75 PRO N    N -12.043  32.486 -12.591 1.00 . A A .  75 PRO N    1 1 
       19 40264 1 1  75 PRO O    O  -9.814  30.118 -10.931 1.00 . A A .  75 PRO O    1 1 
       19 40265 1 1  76 SER C    C  -9.871  32.028  -8.395 1.00 . A A .  76 SER C    1 1 
       19 40266 1 1  76 SER CA   C  -9.052  32.529  -9.600 1.00 . A A .  76 SER CA   1 1 
       19 40267 1 1  76 SER CB   C  -8.642  34.005  -9.410 1.00 . A A .  76 SER CB   1 1 
       19 40268 1 1  76 SER H    H -10.095  33.214 -11.314 1.00 . A A .  76 SER H    1 1 
       19 40269 1 1  76 SER HA   H  -8.156  31.920  -9.705 1.00 . A A .  76 SER HA   1 1 
       19 40270 1 1  76 SER HB2  H  -8.164  34.137  -8.446 1.00 . A A .  76 SER HB2  1 1 
       19 40271 1 1  76 SER HB3  H  -7.943  34.288 -10.188 1.00 . A A .  76 SER HB3  1 1 
       19 40272 1 1  76 SER HG   H  -9.601  35.565 -10.136 1.00 . A A .  76 SER HG   1 1 
       19 40273 1 1  76 SER N    N  -9.836  32.394 -10.840 1.00 . A A .  76 SER N    1 1 
       19 40274 1 1  76 SER O    O  -9.399  31.202  -7.610 1.00 . A A .  76 SER O    1 1 
       19 40275 1 1  76 SER OG   O  -9.768  34.878  -9.482 1.00 . A A .  76 SER OG   1 1 
       19 40276 1 1  77 THR C    C -12.342  30.591  -7.311 1.00 . A A .  77 THR C    1 1 
       19 40277 1 1  77 THR CA   C -12.055  32.111  -7.240 1.00 . A A .  77 THR CA   1 1 
       19 40278 1 1  77 THR CB   C -13.393  32.920  -7.331 1.00 . A A .  77 THR CB   1 1 
       19 40279 1 1  77 THR CG2  C -14.274  32.738  -6.073 1.00 . A A .  77 THR CG2  1 1 
       19 40280 1 1  77 THR H    H -11.424  33.167  -8.967 1.00 . A A .  77 THR H    1 1 
       19 40281 1 1  77 THR HA   H -11.583  32.336  -6.291 1.00 . A A .  77 THR HA   1 1 
       19 40282 1 1  77 THR HB   H -13.951  32.580  -8.200 1.00 . A A .  77 THR HB   1 1 
       19 40283 1 1  77 THR HG1  H -12.835  34.702  -6.671 1.00 . A A .  77 THR HG1  1 1 
       19 40284 1 1  77 THR HG21 H -15.175  33.327  -6.169 1.00 . A A .  77 THR HG21 1 1 
       19 40285 1 1  77 THR HG22 H -13.735  33.058  -5.191 1.00 . A A .  77 THR HG22 1 1 
       19 40286 1 1  77 THR HG23 H -14.546  31.693  -5.962 1.00 . A A .  77 THR HG23 1 1 
       19 40287 1 1  77 THR N    N -11.122  32.511  -8.301 1.00 . A A .  77 THR N    1 1 
       19 40288 1 1  77 THR O    O -12.377  29.931  -6.279 1.00 . A A .  77 THR O    1 1 
       19 40289 1 1  77 THR OG1  O -13.096  34.318  -7.510 1.00 . A A .  77 THR OG1  1 1 
       19 40290 1 1  78 LEU C    C -11.640  27.728  -8.285 1.00 . A A .  78 LEU C    1 1 
       19 40291 1 1  78 LEU CA   C -12.773  28.629  -8.822 1.00 . A A .  78 LEU CA   1 1 
       19 40292 1 1  78 LEU CB   C -12.985  28.362 -10.360 1.00 . A A .  78 LEU CB   1 1 
       19 40293 1 1  78 LEU CD1  C -15.346  27.381 -10.166 1.00 . A A .  78 LEU CD1  1 1 
       19 40294 1 1  78 LEU CD2  C -15.044  29.816 -10.827 1.00 . A A .  78 LEU CD2  1 1 
       19 40295 1 1  78 LEU CG   C -14.456  28.406 -10.900 1.00 . A A .  78 LEU CG   1 1 
       19 40296 1 1  78 LEU H    H -12.429  30.670  -9.317 1.00 . A A .  78 LEU H    1 1 
       19 40297 1 1  78 LEU HA   H -13.693  28.383  -8.296 1.00 . A A .  78 LEU HA   1 1 
       19 40298 1 1  78 LEU HB2  H -12.409  29.096 -10.911 1.00 . A A .  78 LEU HB2  1 1 
       19 40299 1 1  78 LEU HB3  H -12.583  27.383 -10.603 1.00 . A A .  78 LEU HB3  1 1 
       19 40300 1 1  78 LEU HD11 H -15.394  27.622  -9.110 1.00 . A A .  78 LEU HD11 1 1 
       19 40301 1 1  78 LEU HD12 H -14.930  26.389 -10.286 1.00 . A A .  78 LEU HD12 1 1 
       19 40302 1 1  78 LEU HD13 H -16.343  27.398 -10.584 1.00 . A A .  78 LEU HD13 1 1 
       19 40303 1 1  78 LEU HD21 H -16.050  29.818 -11.224 1.00 . A A .  78 LEU HD21 1 1 
       19 40304 1 1  78 LEU HD22 H -14.433  30.494 -11.409 1.00 . A A .  78 LEU HD22 1 1 
       19 40305 1 1  78 LEU HD23 H -15.064  30.153  -9.797 1.00 . A A .  78 LEU HD23 1 1 
       19 40306 1 1  78 LEU HG   H -14.446  28.117 -11.949 1.00 . A A .  78 LEU HG   1 1 
       19 40307 1 1  78 LEU N    N -12.501  30.065  -8.552 1.00 . A A .  78 LEU N    1 1 
       19 40308 1 1  78 LEU O    O -11.899  26.826  -7.480 1.00 . A A .  78 LEU O    1 1 
       19 40309 1 1  79 ARG C    C  -8.910  27.166  -6.905 1.00 . A A .  79 ARG C    1 1 
       19 40310 1 1  79 ARG CA   C  -9.207  27.160  -8.423 1.00 . A A .  79 ARG CA   1 1 
       19 40311 1 1  79 ARG CB   C  -7.963  27.621  -9.250 1.00 . A A .  79 ARG CB   1 1 
       19 40312 1 1  79 ARG CD   C  -6.225  29.476  -9.729 1.00 . A A .  79 ARG CD   1 1 
       19 40313 1 1  79 ARG CG   C  -7.342  28.962  -8.802 1.00 . A A .  79 ARG CG   1 1 
       19 40314 1 1  79 ARG CZ   C  -5.996  30.395 -12.049 1.00 . A A .  79 ARG CZ   1 1 
       19 40315 1 1  79 ARG H    H -10.260  28.810  -9.275 1.00 . A A .  79 ARG H    1 1 
       19 40316 1 1  79 ARG HA   H  -9.450  26.145  -8.716 1.00 . A A .  79 ARG HA   1 1 
       19 40317 1 1  79 ARG HB2  H  -7.197  26.858  -9.191 1.00 . A A .  79 ARG HB2  1 1 
       19 40318 1 1  79 ARG HB3  H  -8.261  27.724 -10.294 1.00 . A A .  79 ARG HB3  1 1 
       19 40319 1 1  79 ARG HD2  H  -5.721  30.305  -9.238 1.00 . A A .  79 ARG HD2  1 1 
       19 40320 1 1  79 ARG HD3  H  -5.513  28.680  -9.899 1.00 . A A .  79 ARG HD3  1 1 
       19 40321 1 1  79 ARG HE   H  -7.728  29.942 -11.133 1.00 . A A .  79 ARG HE   1 1 
       19 40322 1 1  79 ARG HG2  H  -8.124  29.710  -8.759 1.00 . A A .  79 ARG HG2  1 1 
       19 40323 1 1  79 ARG HG3  H  -6.934  28.834  -7.802 1.00 . A A .  79 ARG HG3  1 1 
       19 40324 1 1  79 ARG HH11 H  -4.199  30.040 -11.165 1.00 . A A .  79 ARG HH11 1 1 
       19 40325 1 1  79 ARG HH12 H  -4.120  30.726 -12.760 1.00 . A A .  79 ARG HH12 1 1 
       19 40326 1 1  79 ARG HH21 H  -7.587  30.854 -13.210 1.00 . A A .  79 ARG HH21 1 1 
       19 40327 1 1  79 ARG HH22 H  -6.035  31.188 -13.910 1.00 . A A .  79 ARG HH22 1 1 
       19 40328 1 1  79 ARG N    N -10.392  28.004  -8.732 1.00 . A A .  79 ARG N    1 1 
       19 40329 1 1  79 ARG NE   N  -6.750  29.946 -11.028 1.00 . A A .  79 ARG NE   1 1 
       19 40330 1 1  79 ARG NH1  N  -4.665  30.387 -11.986 1.00 . A A .  79 ARG NH1  1 1 
       19 40331 1 1  79 ARG NH2  N  -6.590  30.846 -13.143 1.00 . A A .  79 ARG NH2  1 1 
       19 40332 1 1  79 ARG O    O  -8.429  26.163  -6.354 1.00 . A A .  79 ARG O    1 1 
       19 40333 1 1  80 GLU C    C -10.150  27.637  -4.053 1.00 . A A .  80 GLU C    1 1 
       19 40334 1 1  80 GLU CA   C  -9.090  28.463  -4.796 1.00 . A A .  80 GLU CA   1 1 
       19 40335 1 1  80 GLU CB   C  -9.151  29.979  -4.393 1.00 . A A .  80 GLU CB   1 1 
       19 40336 1 1  80 GLU CD   C  -6.762  30.473  -5.296 1.00 . A A .  80 GLU CD   1 1 
       19 40337 1 1  80 GLU CG   C  -7.778  30.654  -4.147 1.00 . A A .  80 GLU CG   1 1 
       19 40338 1 1  80 GLU H    H  -9.567  29.061  -6.769 1.00 . A A .  80 GLU H    1 1 
       19 40339 1 1  80 GLU HA   H  -8.111  28.071  -4.521 1.00 . A A .  80 GLU HA   1 1 
       19 40340 1 1  80 GLU HB2  H  -9.657  30.534  -5.180 1.00 . A A .  80 GLU HB2  1 1 
       19 40341 1 1  80 GLU HB3  H  -9.740  30.090  -3.483 1.00 . A A .  80 GLU HB3  1 1 
       19 40342 1 1  80 GLU HG2  H  -7.941  31.715  -3.996 1.00 . A A .  80 GLU HG2  1 1 
       19 40343 1 1  80 GLU HG3  H  -7.352  30.242  -3.234 1.00 . A A .  80 GLU HG3  1 1 
       19 40344 1 1  80 GLU N    N  -9.226  28.302  -6.248 1.00 . A A .  80 GLU N    1 1 
       19 40345 1 1  80 GLU O    O  -9.793  26.762  -3.267 1.00 . A A .  80 GLU O    1 1 
       19 40346 1 1  80 GLU OE1  O  -5.876  29.594  -5.199 1.00 . A A .  80 GLU OE1  1 1 
       19 40347 1 1  80 GLU OE2  O  -6.841  31.210  -6.292 1.00 . A A .  80 GLU OE2  1 1 
       19 40348 1 1  81 LEU C    C -12.618  25.808  -3.624 1.00 . A A .  81 LEU C    1 1 
       19 40349 1 1  81 LEU CA   C -12.574  27.341  -3.563 1.00 . A A .  81 LEU CA   1 1 
       19 40350 1 1  81 LEU CB   C -13.956  27.994  -3.960 1.00 . A A .  81 LEU CB   1 1 
       19 40351 1 1  81 LEU CD1  C -15.337  26.372  -5.497 1.00 . A A .  81 LEU CD1  1 1 
       19 40352 1 1  81 LEU CD2  C -15.468  28.886  -5.853 1.00 . A A .  81 LEU CD2  1 1 
       19 40353 1 1  81 LEU CG   C -14.560  27.718  -5.398 1.00 . A A .  81 LEU CG   1 1 
       19 40354 1 1  81 LEU H    H -11.647  28.450  -5.122 1.00 . A A .  81 LEU H    1 1 
       19 40355 1 1  81 LEU HA   H -12.370  27.614  -2.530 1.00 . A A .  81 LEU HA   1 1 
       19 40356 1 1  81 LEU HB2  H -14.693  27.687  -3.223 1.00 . A A .  81 LEU HB2  1 1 
       19 40357 1 1  81 LEU HB3  H -13.828  29.068  -3.852 1.00 . A A .  81 LEU HB3  1 1 
       19 40358 1 1  81 LEU HD11 H -15.716  26.244  -6.503 1.00 . A A .  81 LEU HD11 1 1 
       19 40359 1 1  81 LEU HD12 H -16.163  26.368  -4.800 1.00 . A A .  81 LEU HD12 1 1 
       19 40360 1 1  81 LEU HD13 H -14.671  25.554  -5.265 1.00 . A A .  81 LEU HD13 1 1 
       19 40361 1 1  81 LEU HD21 H -15.844  28.686  -6.850 1.00 . A A .  81 LEU HD21 1 1 
       19 40362 1 1  81 LEU HD22 H -14.897  29.805  -5.873 1.00 . A A .  81 LEU HD22 1 1 
       19 40363 1 1  81 LEU HD23 H -16.302  28.996  -5.173 1.00 . A A .  81 LEU HD23 1 1 
       19 40364 1 1  81 LEU HG   H -13.739  27.662  -6.102 1.00 . A A .  81 LEU HG   1 1 
       19 40365 1 1  81 LEU N    N -11.447  27.889  -4.353 1.00 . A A .  81 LEU N    1 1 
       19 40366 1 1  81 LEU O    O -12.882  25.173  -2.611 1.00 . A A .  81 LEU O    1 1 
       19 40367 1 1  82 GLU C    C -11.406  22.998  -4.136 1.00 . A A .  82 GLU C    1 1 
       19 40368 1 1  82 GLU CA   C -12.432  23.758  -4.995 1.00 . A A .  82 GLU CA   1 1 
       19 40369 1 1  82 GLU CB   C -12.283  23.380  -6.488 1.00 . A A .  82 GLU CB   1 1 
       19 40370 1 1  82 GLU CD   C -10.788  23.257  -8.554 1.00 . A A .  82 GLU CD   1 1 
       19 40371 1 1  82 GLU CG   C -10.924  23.742  -7.116 1.00 . A A .  82 GLU CG   1 1 
       19 40372 1 1  82 GLU H    H -12.018  25.777  -5.561 1.00 . A A .  82 GLU H    1 1 
       19 40373 1 1  82 GLU HA   H -13.429  23.466  -4.669 1.00 . A A .  82 GLU HA   1 1 
       19 40374 1 1  82 GLU HB2  H -12.436  22.309  -6.593 1.00 . A A .  82 GLU HB2  1 1 
       19 40375 1 1  82 GLU HB3  H -13.064  23.889  -7.051 1.00 . A A .  82 GLU HB3  1 1 
       19 40376 1 1  82 GLU HG2  H -10.807  24.824  -7.097 1.00 . A A .  82 GLU HG2  1 1 
       19 40377 1 1  82 GLU HG3  H -10.134  23.301  -6.517 1.00 . A A .  82 GLU HG3  1 1 
       19 40378 1 1  82 GLU N    N -12.322  25.218  -4.804 1.00 . A A .  82 GLU N    1 1 
       19 40379 1 1  82 GLU O    O -11.747  22.010  -3.485 1.00 . A A .  82 GLU O    1 1 
       19 40380 1 1  82 GLU OE1  O -10.189  22.187  -8.786 1.00 . A A .  82 GLU OE1  1 1 
       19 40381 1 1  82 GLU OE2  O -11.328  23.912  -9.455 1.00 . A A .  82 GLU OE2  1 1 
       19 40382 1 1  83 ARG C    C  -9.096  23.206  -1.909 1.00 . A A .  83 ARG C    1 1 
       19 40383 1 1  83 ARG CA   C  -9.035  22.850  -3.407 1.00 . A A .  83 ARG CA   1 1 
       19 40384 1 1  83 ARG CB   C  -7.661  23.224  -4.066 1.00 . A A .  83 ARG CB   1 1 
       19 40385 1 1  83 ARG CD   C  -5.776  22.258  -2.537 1.00 . A A .  83 ARG CD   1 1 
       19 40386 1 1  83 ARG CG   C  -6.516  22.168  -3.885 1.00 . A A .  83 ARG CG   1 1 
       19 40387 1 1  83 ARG CZ   C  -3.583  21.049  -2.859 1.00 . A A .  83 ARG CZ   1 1 
       19 40388 1 1  83 ARG H    H  -9.974  24.329  -4.616 1.00 . A A .  83 ARG H    1 1 
       19 40389 1 1  83 ARG HA   H  -9.176  21.776  -3.498 1.00 . A A .  83 ARG HA   1 1 
       19 40390 1 1  83 ARG HB2  H  -7.818  23.357  -5.132 1.00 . A A .  83 ARG HB2  1 1 
       19 40391 1 1  83 ARG HB3  H  -7.317  24.169  -3.660 1.00 . A A .  83 ARG HB3  1 1 
       19 40392 1 1  83 ARG HD2  H  -5.238  23.202  -2.489 1.00 . A A .  83 ARG HD2  1 1 
       19 40393 1 1  83 ARG HD3  H  -6.506  22.231  -1.737 1.00 . A A .  83 ARG HD3  1 1 
       19 40394 1 1  83 ARG HE   H  -5.148  20.388  -1.792 1.00 . A A .  83 ARG HE   1 1 
       19 40395 1 1  83 ARG HG2  H  -6.935  21.172  -3.971 1.00 . A A .  83 ARG HG2  1 1 
       19 40396 1 1  83 ARG HG3  H  -5.788  22.301  -4.681 1.00 . A A .  83 ARG HG3  1 1 
       19 40397 1 1  83 ARG HH11 H  -3.658  22.804  -3.851 1.00 . A A .  83 ARG HH11 1 1 
       19 40398 1 1  83 ARG HH12 H  -2.180  21.920  -4.033 1.00 . A A .  83 ARG HH12 1 1 
       19 40399 1 1  83 ARG HH21 H  -3.188  19.252  -2.019 1.00 . A A .  83 ARG HH21 1 1 
       19 40400 1 1  83 ARG HH22 H  -1.911  19.912  -2.986 1.00 . A A .  83 ARG HH22 1 1 
       19 40401 1 1  83 ARG N    N -10.152  23.496  -4.127 1.00 . A A .  83 ARG N    1 1 
       19 40402 1 1  83 ARG NE   N  -4.827  21.133  -2.347 1.00 . A A .  83 ARG NE   1 1 
       19 40403 1 1  83 ARG NH1  N  -3.098  22.005  -3.637 1.00 . A A .  83 ARG NH1  1 1 
       19 40404 1 1  83 ARG NH2  N  -2.833  19.988  -2.596 1.00 . A A .  83 ARG NH2  1 1 
       19 40405 1 1  83 ARG O    O  -8.622  22.441  -1.074 1.00 . A A .  83 ARG O    1 1 
       19 40406 1 1  84 TYR C    C -10.946  23.857   0.490 1.00 . A A .  84 TYR C    1 1 
       19 40407 1 1  84 TYR CA   C  -9.927  24.796  -0.184 1.00 . A A .  84 TYR CA   1 1 
       19 40408 1 1  84 TYR CB   C -10.420  26.271  -0.147 1.00 . A A .  84 TYR CB   1 1 
       19 40409 1 1  84 TYR CD1  C -11.286  26.809   2.214 1.00 . A A .  84 TYR CD1  1 1 
       19 40410 1 1  84 TYR CD2  C  -9.230  27.807   1.533 1.00 . A A .  84 TYR CD2  1 1 
       19 40411 1 1  84 TYR CE1  C -11.186  27.454   3.437 1.00 . A A .  84 TYR CE1  1 1 
       19 40412 1 1  84 TYR CE2  C  -9.132  28.446   2.753 1.00 . A A .  84 TYR CE2  1 1 
       19 40413 1 1  84 TYR CG   C -10.311  26.970   1.228 1.00 . A A .  84 TYR CG   1 1 
       19 40414 1 1  84 TYR CZ   C -10.112  28.265   3.700 1.00 . A A .  84 TYR CZ   1 1 
       19 40415 1 1  84 TYR H    H -10.014  24.947  -2.303 1.00 . A A .  84 TYR H    1 1 
       19 40416 1 1  84 TYR HA   H  -8.977  24.724   0.340 1.00 . A A .  84 TYR HA   1 1 
       19 40417 1 1  84 TYR HB2  H  -9.840  26.848  -0.861 1.00 . A A .  84 TYR HB2  1 1 
       19 40418 1 1  84 TYR HB3  H -11.461  26.307  -0.459 1.00 . A A .  84 TYR HB3  1 1 
       19 40419 1 1  84 TYR HD1  H -12.141  26.170   2.017 1.00 . A A .  84 TYR HD1  1 1 
       19 40420 1 1  84 TYR HD2  H  -8.455  27.953   0.792 1.00 . A A .  84 TYR HD2  1 1 
       19 40421 1 1  84 TYR HE1  H -11.956  27.310   4.185 1.00 . A A .  84 TYR HE1  1 1 
       19 40422 1 1  84 TYR HE2  H  -8.284  29.090   2.960 1.00 . A A .  84 TYR HE2  1 1 
       19 40423 1 1  84 TYR HH   H  -9.870  29.846   4.762 1.00 . A A .  84 TYR HH   1 1 
       19 40424 1 1  84 TYR N    N  -9.707  24.363  -1.581 1.00 . A A .  84 TYR N    1 1 
       19 40425 1 1  84 TYR O    O -10.734  23.389   1.611 1.00 . A A .  84 TYR O    1 1 
       19 40426 1 1  84 TYR OH   O -10.028  28.910   4.913 1.00 . A A .  84 TYR OH   1 1 
       19 40427 1 1  85 VAL C    C -12.518  21.194   0.188 1.00 . A A .  85 VAL C    1 1 
       19 40428 1 1  85 VAL CA   C -13.076  22.622   0.198 1.00 . A A .  85 VAL CA   1 1 
       19 40429 1 1  85 VAL CB   C -14.372  22.713  -0.700 1.00 . A A .  85 VAL CB   1 1 
       19 40430 1 1  85 VAL CG1  C -15.432  21.633  -0.325 1.00 . A A .  85 VAL CG1  1 1 
       19 40431 1 1  85 VAL CG2  C -14.982  24.128  -0.607 1.00 . A A .  85 VAL CG2  1 1 
       19 40432 1 1  85 VAL H    H -12.160  24.036  -1.091 1.00 . A A .  85 VAL H    1 1 
       19 40433 1 1  85 VAL HA   H -13.352  22.883   1.218 1.00 . A A .  85 VAL HA   1 1 
       19 40434 1 1  85 VAL HB   H -14.076  22.546  -1.734 1.00 . A A .  85 VAL HB   1 1 
       19 40435 1 1  85 VAL HG11 H -15.726  21.748   0.712 1.00 . A A .  85 VAL HG11 1 1 
       19 40436 1 1  85 VAL HG12 H -15.009  20.648  -0.463 1.00 . A A .  85 VAL HG12 1 1 
       19 40437 1 1  85 VAL HG13 H -16.305  21.734  -0.961 1.00 . A A .  85 VAL HG13 1 1 
       19 40438 1 1  85 VAL HG21 H -15.830  24.208  -1.276 1.00 . A A .  85 VAL HG21 1 1 
       19 40439 1 1  85 VAL HG22 H -14.245  24.865  -0.886 1.00 . A A .  85 VAL HG22 1 1 
       19 40440 1 1  85 VAL HG23 H -15.313  24.324   0.408 1.00 . A A .  85 VAL HG23 1 1 
       19 40441 1 1  85 VAL N    N -12.042  23.580  -0.233 1.00 . A A .  85 VAL N    1 1 
       19 40442 1 1  85 VAL O    O -12.869  20.411   1.049 1.00 . A A .  85 VAL O    1 1 
       19 40443 1 1  86 LEU C    C -10.040  19.336   0.349 1.00 . A A .  86 LEU C    1 1 
       19 40444 1 1  86 LEU CA   C -10.939  19.570  -0.891 1.00 . A A .  86 LEU CA   1 1 
       19 40445 1 1  86 LEU CB   C -10.133  19.505  -2.233 1.00 . A A .  86 LEU CB   1 1 
       19 40446 1 1  86 LEU CD1  C  -9.336  18.144  -4.266 1.00 . A A .  86 LEU CD1  1 1 
       19 40447 1 1  86 LEU CD2  C  -8.415  17.560  -1.975 1.00 . A A .  86 LEU CD2  1 1 
       19 40448 1 1  86 LEU CG   C  -9.649  18.095  -2.750 1.00 . A A .  86 LEU CG   1 1 
       19 40449 1 1  86 LEU H    H -11.416  21.572  -1.452 1.00 . A A .  86 LEU H    1 1 
       19 40450 1 1  86 LEU HA   H -11.712  18.805  -0.910 1.00 . A A .  86 LEU HA   1 1 
       19 40451 1 1  86 LEU HB2  H -10.765  19.938  -3.003 1.00 . A A .  86 LEU HB2  1 1 
       19 40452 1 1  86 LEU HB3  H  -9.263  20.148  -2.133 1.00 . A A .  86 LEU HB3  1 1 
       19 40453 1 1  86 LEU HD11 H  -9.041  17.160  -4.612 1.00 . A A .  86 LEU HD11 1 1 
       19 40454 1 1  86 LEU HD12 H  -8.532  18.845  -4.456 1.00 . A A .  86 LEU HD12 1 1 
       19 40455 1 1  86 LEU HD13 H -10.217  18.457  -4.808 1.00 . A A .  86 LEU HD13 1 1 
       19 40456 1 1  86 LEU HD21 H  -8.667  17.460  -0.929 1.00 . A A .  86 LEU HD21 1 1 
       19 40457 1 1  86 LEU HD22 H  -7.587  18.249  -2.078 1.00 . A A .  86 LEU HD22 1 1 
       19 40458 1 1  86 LEU HD23 H  -8.129  16.591  -2.364 1.00 . A A .  86 LEU HD23 1 1 
       19 40459 1 1  86 LEU HG   H -10.457  17.384  -2.614 1.00 . A A .  86 LEU HG   1 1 
       19 40460 1 1  86 LEU N    N -11.620  20.890  -0.780 1.00 . A A .  86 LEU N    1 1 
       19 40461 1 1  86 LEU O    O  -9.919  18.206   0.827 1.00 . A A .  86 LEU O    1 1 
       19 40462 1 1  87 SER C    C  -9.514  20.074   3.330 1.00 . A A .  87 SER C    1 1 
       19 40463 1 1  87 SER CA   C  -8.639  20.412   2.104 1.00 . A A .  87 SER CA   1 1 
       19 40464 1 1  87 SER CB   C  -7.951  21.779   2.303 1.00 . A A .  87 SER CB   1 1 
       19 40465 1 1  87 SER H    H  -9.557  21.278   0.399 1.00 . A A .  87 SER H    1 1 
       19 40466 1 1  87 SER HA   H  -7.873  19.649   1.997 1.00 . A A .  87 SER HA   1 1 
       19 40467 1 1  87 SER HB2  H  -8.701  22.556   2.387 1.00 . A A .  87 SER HB2  1 1 
       19 40468 1 1  87 SER HB3  H  -7.354  21.762   3.208 1.00 . A A .  87 SER HB3  1 1 
       19 40469 1 1  87 SER HG   H  -7.520  22.775   0.678 1.00 . A A .  87 SER HG   1 1 
       19 40470 1 1  87 SER N    N  -9.447  20.428   0.868 1.00 . A A .  87 SER N    1 1 
       19 40471 1 1  87 SER O    O  -9.047  19.446   4.274 1.00 . A A .  87 SER O    1 1 
       19 40472 1 1  87 SER OG   O  -7.102  22.096   1.214 1.00 . A A .  87 SER OG   1 1 
       19 40473 1 1  88 CYS C    C -12.512  18.903   4.132 1.00 . A A .  88 CYS C    1 1 
       19 40474 1 1  88 CYS CA   C -11.779  20.251   4.356 1.00 . A A .  88 CYS CA   1 1 
       19 40475 1 1  88 CYS CB   C -12.784  21.421   4.398 1.00 . A A .  88 CYS CB   1 1 
       19 40476 1 1  88 CYS H    H -11.079  21.017   2.502 1.00 . A A .  88 CYS H    1 1 
       19 40477 1 1  88 CYS HA   H -11.252  20.208   5.303 1.00 . A A .  88 CYS HA   1 1 
       19 40478 1 1  88 CYS HB2  H -13.327  21.470   3.460 1.00 . A A .  88 CYS HB2  1 1 
       19 40479 1 1  88 CYS HB3  H -13.488  21.272   5.205 1.00 . A A .  88 CYS HB3  1 1 
       19 40480 1 1  88 CYS HG   H -11.533  23.425   3.474 1.00 . A A .  88 CYS HG   1 1 
       19 40481 1 1  88 CYS N    N -10.790  20.505   3.287 1.00 . A A .  88 CYS N    1 1 
       19 40482 1 1  88 CYS O    O -13.015  18.294   5.080 1.00 . A A .  88 CYS O    1 1 
       19 40483 1 1  88 CYS SG   S -12.013  23.038   4.641 1.00 . A A .  88 CYS SG   1 1 
       19 40484 1 1  89 LEU C    C -12.407  16.011   2.859 1.00 . A A .  89 LEU C    1 1 
       19 40485 1 1  89 LEU CA   C -13.225  17.230   2.417 1.00 . A A .  89 LEU CA   1 1 
       19 40486 1 1  89 LEU CB   C -13.411  17.300   0.854 1.00 . A A .  89 LEU CB   1 1 
       19 40487 1 1  89 LEU CD1  C -13.839  14.864   0.023 1.00 . A A .  89 LEU CD1  1 1 
       19 40488 1 1  89 LEU CD2  C -15.781  16.303   0.842 1.00 . A A .  89 LEU CD2  1 1 
       19 40489 1 1  89 LEU CG   C -14.405  16.297   0.146 1.00 . A A .  89 LEU CG   1 1 
       19 40490 1 1  89 LEU H    H -12.036  18.959   2.198 1.00 . A A .  89 LEU H    1 1 
       19 40491 1 1  89 LEU HA   H -14.201  17.196   2.894 1.00 . A A .  89 LEU HA   1 1 
       19 40492 1 1  89 LEU HB2  H -13.747  18.308   0.615 1.00 . A A .  89 LEU HB2  1 1 
       19 40493 1 1  89 LEU HB3  H -12.432  17.180   0.399 1.00 . A A .  89 LEU HB3  1 1 
       19 40494 1 1  89 LEU HD11 H -14.530  14.248  -0.537 1.00 . A A .  89 LEU HD11 1 1 
       19 40495 1 1  89 LEU HD12 H -13.696  14.438   1.006 1.00 . A A .  89 LEU HD12 1 1 
       19 40496 1 1  89 LEU HD13 H -12.888  14.887  -0.498 1.00 . A A .  89 LEU HD13 1 1 
       19 40497 1 1  89 LEU HD21 H -16.191  17.304   0.840 1.00 . A A .  89 LEU HD21 1 1 
       19 40498 1 1  89 LEU HD22 H -15.684  15.956   1.863 1.00 . A A .  89 LEU HD22 1 1 
       19 40499 1 1  89 LEU HD23 H -16.462  15.648   0.309 1.00 . A A .  89 LEU HD23 1 1 
       19 40500 1 1  89 LEU HG   H -14.572  16.644  -0.874 1.00 . A A .  89 LEU HG   1 1 
       19 40501 1 1  89 LEU N    N -12.528  18.451   2.864 1.00 . A A .  89 LEU N    1 1 
       19 40502 1 1  89 LEU O    O -12.957  15.057   3.402 1.00 . A A .  89 LEU O    1 1 
       19 40503 1 1  90 ARG C    C -10.126  13.898   1.974 1.00 . A A .  90 ARG C    1 1 
       19 40504 1 1  90 ARG CA   C -10.051  15.098   2.947 1.00 . A A .  90 ARG CA   1 1 
       19 40505 1 1  90 ARG CB   C -10.132  14.642   4.439 1.00 . A A .  90 ARG CB   1 1 
       19 40506 1 1  90 ARG CD   C  -9.020  13.441   6.423 1.00 . A A .  90 ARG CD   1 1 
       19 40507 1 1  90 ARG CG   C  -8.963  13.744   4.913 1.00 . A A .  90 ARG CG   1 1 
       19 40508 1 1  90 ARG CZ   C  -8.718  14.817   8.493 1.00 . A A .  90 ARG CZ   1 1 
       19 40509 1 1  90 ARG H    H -10.771  16.927   2.184 1.00 . A A .  90 ARG H    1 1 
       19 40510 1 1  90 ARG HA   H  -9.093  15.595   2.795 1.00 . A A .  90 ARG HA   1 1 
       19 40511 1 1  90 ARG HB2  H -10.156  15.527   5.066 1.00 . A A .  90 ARG HB2  1 1 
       19 40512 1 1  90 ARG HB3  H -11.065  14.101   4.586 1.00 . A A .  90 ARG HB3  1 1 
       19 40513 1 1  90 ARG HD2  H  -9.898  12.842   6.635 1.00 . A A .  90 ARG HD2  1 1 
       19 40514 1 1  90 ARG HD3  H  -8.131  12.884   6.705 1.00 . A A .  90 ARG HD3  1 1 
       19 40515 1 1  90 ARG HE   H  -9.440  15.471   6.760 1.00 . A A .  90 ARG HE   1 1 
       19 40516 1 1  90 ARG HG2  H  -8.998  12.803   4.369 1.00 . A A .  90 ARG HG2  1 1 
       19 40517 1 1  90 ARG HG3  H  -8.027  14.242   4.691 1.00 . A A .  90 ARG HG3  1 1 
       19 40518 1 1  90 ARG HH11 H  -8.088  12.910   8.751 1.00 . A A .  90 ARG HH11 1 1 
       19 40519 1 1  90 ARG HH12 H  -7.950  13.931  10.147 1.00 . A A .  90 ARG HH12 1 1 
       19 40520 1 1  90 ARG HH21 H  -9.226  16.775   8.553 1.00 . A A .  90 ARG HH21 1 1 
       19 40521 1 1  90 ARG HH22 H  -8.583  16.122  10.030 1.00 . A A .  90 ARG HH22 1 1 
       19 40522 1 1  90 ARG N    N -11.079  16.110   2.615 1.00 . A A .  90 ARG N    1 1 
       19 40523 1 1  90 ARG NE   N  -9.088  14.679   7.216 1.00 . A A .  90 ARG NE   1 1 
       19 40524 1 1  90 ARG NH1  N  -8.210  13.803   9.184 1.00 . A A .  90 ARG NH1  1 1 
       19 40525 1 1  90 ARG NH2  N  -8.853  15.998   9.073 1.00 . A A .  90 ARG NH2  1 1 
       19 40526 1 1  90 ARG O    O -11.212  13.467   1.567 1.00 . A A .  90 ARG O    1 1 
       19 40527 1 1  91 LYS C    C  -9.246  10.911   1.335 1.00 . A A .  91 LYS C    1 1 
       19 40528 1 1  91 LYS CA   C  -8.818  12.239   0.677 1.00 . A A .  91 LYS CA   1 1 
       19 40529 1 1  91 LYS CB   C  -7.361  12.157   0.160 1.00 . A A .  91 LYS CB   1 1 
       19 40530 1 1  91 LYS CD   C  -5.423  13.339  -1.040 1.00 . A A .  91 LYS CD   1 1 
       19 40531 1 1  91 LYS CE   C  -4.970  14.598  -1.792 1.00 . A A .  91 LYS CE   1 1 
       19 40532 1 1  91 LYS CG   C  -6.902  13.417  -0.611 1.00 . A A .  91 LYS CG   1 1 
       19 40533 1 1  91 LYS H    H  -8.135  13.751   1.994 1.00 . A A .  91 LYS H    1 1 
       19 40534 1 1  91 LYS HA   H  -9.471  12.431  -0.172 1.00 . A A .  91 LYS HA   1 1 
       19 40535 1 1  91 LYS HB2  H  -6.697  12.012   1.008 1.00 . A A .  91 LYS HB2  1 1 
       19 40536 1 1  91 LYS HB3  H  -7.264  11.301  -0.505 1.00 . A A .  91 LYS HB3  1 1 
       19 40537 1 1  91 LYS HD2  H  -4.803  13.217  -0.159 1.00 . A A .  91 LYS HD2  1 1 
       19 40538 1 1  91 LYS HD3  H  -5.292  12.481  -1.689 1.00 . A A .  91 LYS HD3  1 1 
       19 40539 1 1  91 LYS HE2  H  -5.533  14.684  -2.710 1.00 . A A .  91 LYS HE2  1 1 
       19 40540 1 1  91 LYS HE3  H  -5.162  15.469  -1.175 1.00 . A A .  91 LYS HE3  1 1 
       19 40541 1 1  91 LYS HG2  H  -7.518  13.526  -1.499 1.00 . A A .  91 LYS HG2  1 1 
       19 40542 1 1  91 LYS HG3  H  -7.039  14.287   0.024 1.00 . A A .  91 LYS HG3  1 1 
       19 40543 1 1  91 LYS HZ1  H  -3.225  15.467  -2.540 1.00 . A A .  91 LYS HZ1  1 1 
       19 40544 1 1  91 LYS HZ2  H  -3.335  13.804  -2.814 1.00 . A A .  91 LYS HZ2  1 1 
       19 40545 1 1  91 LYS HZ3  H  -2.959  14.382  -1.271 1.00 . A A .  91 LYS HZ3  1 1 
       19 40546 1 1  91 LYS N    N  -8.950  13.369   1.611 1.00 . A A .  91 LYS N    1 1 
       19 40547 1 1  91 LYS NZ   N  -3.524  14.561  -2.127 1.00 . A A .  91 LYS NZ   1 1 
       19 40548 1 1  91 LYS O    O  -9.219  10.763   2.564 1.00 . A A .  91 LYS O    1 1 
       19 40549 1 1  92 LYS C    C  -9.124   7.546   0.414 1.00 . A A .  92 LYS C    1 1 
       19 40550 1 1  92 LYS CA   C -10.118   8.630   0.899 1.00 . A A .  92 LYS CA   1 1 
       19 40551 1 1  92 LYS CB   C -11.571   8.364   0.370 1.00 . A A .  92 LYS CB   1 1 
       19 40552 1 1  92 LYS CD   C -12.026  10.174  -1.450 1.00 . A A .  92 LYS CD   1 1 
       19 40553 1 1  92 LYS CE   C -12.342  10.461  -2.927 1.00 . A A .  92 LYS CE   1 1 
       19 40554 1 1  92 LYS CG   C -11.835   8.660  -1.141 1.00 . A A .  92 LYS CG   1 1 
       19 40555 1 1  92 LYS H    H  -9.571  10.147  -0.470 1.00 . A A .  92 LYS H    1 1 
       19 40556 1 1  92 LYS HA   H -10.137   8.604   1.989 1.00 . A A .  92 LYS HA   1 1 
       19 40557 1 1  92 LYS HB2  H -11.815   7.322   0.551 1.00 . A A .  92 LYS HB2  1 1 
       19 40558 1 1  92 LYS HB3  H -12.261   8.967   0.952 1.00 . A A .  92 LYS HB3  1 1 
       19 40559 1 1  92 LYS HD2  H -12.840  10.558  -0.844 1.00 . A A .  92 LYS HD2  1 1 
       19 40560 1 1  92 LYS HD3  H -11.115  10.699  -1.182 1.00 . A A .  92 LYS HD3  1 1 
       19 40561 1 1  92 LYS HE2  H -13.259   9.954  -3.198 1.00 . A A .  92 LYS HE2  1 1 
       19 40562 1 1  92 LYS HE3  H -12.474  11.527  -3.060 1.00 . A A .  92 LYS HE3  1 1 
       19 40563 1 1  92 LYS HG2  H -10.996   8.290  -1.719 1.00 . A A .  92 LYS HG2  1 1 
       19 40564 1 1  92 LYS HG3  H -12.730   8.127  -1.448 1.00 . A A .  92 LYS HG3  1 1 
       19 40565 1 1  92 LYS HZ1  H -10.366  10.455  -3.598 1.00 . A A .  92 LYS HZ1  1 1 
       19 40566 1 1  92 LYS HZ2  H -11.506  10.251  -4.823 1.00 . A A .  92 LYS HZ2  1 1 
       19 40567 1 1  92 LYS HZ3  H -11.153   8.969  -3.779 1.00 . A A .  92 LYS HZ3  1 1 
       19 40568 1 1  92 LYS N    N  -9.635   9.959   0.487 1.00 . A A .  92 LYS N    1 1 
       19 40569 1 1  92 LYS NZ   N -11.268  10.003  -3.841 1.00 . A A .  92 LYS NZ   1 1 
       19 40570 1 1  92 LYS O    O  -8.595   7.660  -0.699 1.00 . A A .  92 LYS O    1 1 
       19 40571 1 1  93 PRO C    C  -8.188   4.531  -0.284 1.00 . A A .  93 PRO C    1 1 
       19 40572 1 1  93 PRO CA   C  -7.826   5.439   0.922 1.00 . A A .  93 PRO CA   1 1 
       19 40573 1 1  93 PRO CB   C  -7.727   4.624   2.240 1.00 . A A .  93 PRO CB   1 1 
       19 40574 1 1  93 PRO CD   C  -9.514   6.189   2.556 1.00 . A A .  93 PRO CD   1 1 
       19 40575 1 1  93 PRO CG   C  -9.072   4.780   2.880 1.00 . A A .  93 PRO CG   1 1 
       19 40576 1 1  93 PRO HA   H  -6.860   5.901   0.716 1.00 . A A .  93 PRO HA   1 1 
       19 40577 1 1  93 PRO HB2  H  -7.498   3.581   2.038 1.00 . A A .  93 PRO HB2  1 1 
       19 40578 1 1  93 PRO HB3  H  -6.947   5.043   2.868 1.00 . A A .  93 PRO HB3  1 1 
       19 40579 1 1  93 PRO HD2  H -10.598   6.238   2.464 1.00 . A A .  93 PRO HD2  1 1 
       19 40580 1 1  93 PRO HD3  H  -9.178   6.888   3.317 1.00 . A A .  93 PRO HD3  1 1 
       19 40581 1 1  93 PRO HG2  H  -9.771   4.056   2.466 1.00 . A A .  93 PRO HG2  1 1 
       19 40582 1 1  93 PRO HG3  H  -8.993   4.643   3.953 1.00 . A A .  93 PRO HG3  1 1 
       19 40583 1 1  93 PRO N    N  -8.853   6.472   1.243 1.00 . A A .  93 PRO N    1 1 
       19 40584 1 1  93 PRO O    O  -7.339   3.749  -0.730 1.00 . A A .  93 PRO O    1 1 
       19 40585 1 1  94 ARG C    C  -9.800   2.389  -1.864 1.00 . A A .  94 ARG C    1 1 
       19 40586 1 1  94 ARG CA   C  -9.937   3.935  -1.996 1.00 . A A .  94 ARG CA   1 1 
       19 40587 1 1  94 ARG CB   C  -9.197   4.521  -3.250 1.00 . A A .  94 ARG CB   1 1 
       19 40588 1 1  94 ARG CD   C -11.110   4.384  -5.049 1.00 . A A .  94 ARG CD   1 1 
       19 40589 1 1  94 ARG CG   C  -9.649   4.024  -4.665 1.00 . A A .  94 ARG CG   1 1 
       19 40590 1 1  94 ARG CZ   C -12.742   2.519  -4.631 1.00 . A A .  94 ARG CZ   1 1 
       19 40591 1 1  94 ARG H    H -10.096   5.170  -0.267 1.00 . A A .  94 ARG H    1 1 
       19 40592 1 1  94 ARG HA   H -10.995   4.157  -2.087 1.00 . A A .  94 ARG HA   1 1 
       19 40593 1 1  94 ARG HB2  H  -9.313   5.597  -3.233 1.00 . A A .  94 ARG HB2  1 1 
       19 40594 1 1  94 ARG HB3  H  -8.138   4.302  -3.144 1.00 . A A .  94 ARG HB3  1 1 
       19 40595 1 1  94 ARG HD2  H -11.257   5.443  -4.888 1.00 . A A .  94 ARG HD2  1 1 
       19 40596 1 1  94 ARG HD3  H -11.257   4.173  -6.105 1.00 . A A .  94 ARG HD3  1 1 
       19 40597 1 1  94 ARG HE   H -12.370   4.042  -3.394 1.00 . A A .  94 ARG HE   1 1 
       19 40598 1 1  94 ARG HG2  H  -8.983   4.458  -5.409 1.00 . A A .  94 ARG HG2  1 1 
       19 40599 1 1  94 ARG HG3  H  -9.537   2.948  -4.700 1.00 . A A .  94 ARG HG3  1 1 
       19 40600 1 1  94 ARG HH11 H -11.810   2.335  -6.415 1.00 . A A .  94 ARG HH11 1 1 
       19 40601 1 1  94 ARG HH12 H -12.945   1.083  -6.039 1.00 . A A .  94 ARG HH12 1 1 
       19 40602 1 1  94 ARG HH21 H -13.852   2.418  -2.945 1.00 . A A .  94 ARG HH21 1 1 
       19 40603 1 1  94 ARG HH22 H -14.095   1.126  -4.069 1.00 . A A .  94 ARG HH22 1 1 
       19 40604 1 1  94 ARG N    N  -9.456   4.622  -0.764 1.00 . A A .  94 ARG N    1 1 
       19 40605 1 1  94 ARG NE   N -12.123   3.652  -4.258 1.00 . A A .  94 ARG NE   1 1 
       19 40606 1 1  94 ARG NH1  N -12.475   1.932  -5.789 1.00 . A A .  94 ARG NH1  1 1 
       19 40607 1 1  94 ARG NH2  N -13.634   1.978  -3.819 1.00 . A A .  94 ARG NH2  1 1 
       19 40608 1 1  94 ARG O    O  -9.642   1.655  -2.850 1.00 . A A .  94 ARG O    1 1 
       19 40609 1 1  95 LYS C    C -11.042  -0.295  -0.809 1.00 . A A .  95 LYS C    1 1 
       19 40610 1 1  95 LYS CA   C  -9.787   0.463  -0.307 1.00 . A A .  95 LYS CA   1 1 
       19 40611 1 1  95 LYS CB   C  -9.565   0.230   1.208 1.00 . A A .  95 LYS CB   1 1 
       19 40612 1 1  95 LYS CD   C  -7.946   0.374   3.207 1.00 . A A .  95 LYS CD   1 1 
       19 40613 1 1  95 LYS CE   C  -7.847  -1.150   3.383 1.00 . A A .  95 LYS CE   1 1 
       19 40614 1 1  95 LYS CG   C  -8.221   0.788   1.742 1.00 . A A .  95 LYS CG   1 1 
       19 40615 1 1  95 LYS H    H -10.064   2.522   0.127 1.00 . A A .  95 LYS H    1 1 
       19 40616 1 1  95 LYS HA   H  -8.915   0.093  -0.845 1.00 . A A .  95 LYS HA   1 1 
       19 40617 1 1  95 LYS HB2  H -10.373   0.702   1.759 1.00 . A A .  95 LYS HB2  1 1 
       19 40618 1 1  95 LYS HB3  H  -9.591  -0.838   1.404 1.00 . A A .  95 LYS HB3  1 1 
       19 40619 1 1  95 LYS HD2  H  -7.013   0.824   3.533 1.00 . A A .  95 LYS HD2  1 1 
       19 40620 1 1  95 LYS HD3  H  -8.751   0.747   3.834 1.00 . A A .  95 LYS HD3  1 1 
       19 40621 1 1  95 LYS HE2  H  -8.771  -1.607   3.054 1.00 . A A .  95 LYS HE2  1 1 
       19 40622 1 1  95 LYS HE3  H  -7.031  -1.521   2.775 1.00 . A A .  95 LYS HE3  1 1 
       19 40623 1 1  95 LYS HG2  H  -7.410   0.426   1.117 1.00 . A A .  95 LYS HG2  1 1 
       19 40624 1 1  95 LYS HG3  H  -8.246   1.872   1.685 1.00 . A A .  95 LYS HG3  1 1 
       19 40625 1 1  95 LYS HZ1  H  -6.726  -1.106   5.139 1.00 . A A .  95 LYS HZ1  1 1 
       19 40626 1 1  95 LYS HZ2  H  -7.524  -2.567   4.874 1.00 . A A .  95 LYS HZ2  1 1 
       19 40627 1 1  95 LYS HZ3  H  -8.392  -1.216   5.392 1.00 . A A .  95 LYS HZ3  1 1 
       19 40628 1 1  95 LYS N    N  -9.902   1.899  -0.609 1.00 . A A .  95 LYS N    1 1 
       19 40629 1 1  95 LYS NZ   N  -7.605  -1.534   4.794 1.00 . A A .  95 LYS NZ   1 1 
       19 40630 1 1  95 LYS O    O -12.166   0.096  -0.470 1.00 . A A .  95 LYS O    1 1 
       19 40631 1 1  96 PRO C    C -12.816  -2.912  -1.144 1.00 . A A .  96 PRO C    1 1 
       19 40632 1 1  96 PRO CA   C -11.999  -2.149  -2.212 1.00 . A A .  96 PRO CA   1 1 
       19 40633 1 1  96 PRO CB   C -11.303  -3.123  -3.200 1.00 . A A .  96 PRO CB   1 1 
       19 40634 1 1  96 PRO CD   C  -9.552  -1.961  -2.049 1.00 . A A .  96 PRO CD   1 1 
       19 40635 1 1  96 PRO CG   C  -9.927  -3.300  -2.638 1.00 . A A .  96 PRO CG   1 1 
       19 40636 1 1  96 PRO HA   H -12.665  -1.488  -2.760 1.00 . A A .  96 PRO HA   1 1 
       19 40637 1 1  96 PRO HB2  H -11.842  -4.067  -3.255 1.00 . A A .  96 PRO HB2  1 1 
       19 40638 1 1  96 PRO HB3  H -11.269  -2.678  -4.190 1.00 . A A .  96 PRO HB3  1 1 
       19 40639 1 1  96 PRO HD2  H  -8.893  -2.088  -1.194 1.00 . A A .  96 PRO HD2  1 1 
       19 40640 1 1  96 PRO HD3  H  -9.076  -1.327  -2.793 1.00 . A A .  96 PRO HD3  1 1 
       19 40641 1 1  96 PRO HG2  H  -9.933  -4.066  -1.865 1.00 . A A .  96 PRO HG2  1 1 
       19 40642 1 1  96 PRO HG3  H  -9.236  -3.577  -3.427 1.00 . A A .  96 PRO HG3  1 1 
       19 40643 1 1  96 PRO N    N -10.865  -1.387  -1.631 1.00 . A A .  96 PRO N    1 1 
       19 40644 1 1  96 PRO O    O -12.308  -3.220  -0.052 1.00 . A A .  96 PRO O    1 1 
       19 40645 1 1  97 TYR C    C -14.507  -5.381  -0.366 1.00 . A A .  97 TYR C    1 1 
       19 40646 1 1  97 TYR CA   C -15.014  -3.940  -0.607 1.00 . A A .  97 TYR CA   1 1 
       19 40647 1 1  97 TYR CB   C -16.457  -3.948  -1.207 1.00 . A A .  97 TYR CB   1 1 
       19 40648 1 1  97 TYR CD1  C -17.256  -6.009  -2.538 1.00 . A A .  97 TYR CD1  1 1 
       19 40649 1 1  97 TYR CD2  C -16.123  -4.273  -3.740 1.00 . A A .  97 TYR CD2  1 1 
       19 40650 1 1  97 TYR CE1  C -17.388  -6.733  -3.706 1.00 . A A .  97 TYR CE1  1 1 
       19 40651 1 1  97 TYR CE2  C -16.258  -4.999  -4.909 1.00 . A A .  97 TYR CE2  1 1 
       19 40652 1 1  97 TYR CG   C -16.622  -4.754  -2.522 1.00 . A A .  97 TYR CG   1 1 
       19 40653 1 1  97 TYR CZ   C -16.885  -6.228  -4.886 1.00 . A A .  97 TYR CZ   1 1 
       19 40654 1 1  97 TYR H    H -14.411  -2.900  -2.356 1.00 . A A .  97 TYR H    1 1 
       19 40655 1 1  97 TYR HA   H -15.040  -3.414   0.347 1.00 . A A .  97 TYR HA   1 1 
       19 40656 1 1  97 TYR HB2  H -17.141  -4.360  -0.471 1.00 . A A .  97 TYR HB2  1 1 
       19 40657 1 1  97 TYR HB3  H -16.755  -2.924  -1.408 1.00 . A A .  97 TYR HB3  1 1 
       19 40658 1 1  97 TYR HD1  H -17.654  -6.411  -1.616 1.00 . A A .  97 TYR HD1  1 1 
       19 40659 1 1  97 TYR HD2  H -15.629  -3.309  -3.765 1.00 . A A .  97 TYR HD2  1 1 
       19 40660 1 1  97 TYR HE1  H -17.881  -7.698  -3.693 1.00 . A A .  97 TYR HE1  1 1 
       19 40661 1 1  97 TYR HE2  H -15.864  -4.606  -5.839 1.00 . A A .  97 TYR HE2  1 1 
       19 40662 1 1  97 TYR HH   H -17.926  -7.279  -6.120 1.00 . A A .  97 TYR HH   1 1 
       19 40663 1 1  97 TYR N    N -14.087  -3.202  -1.484 1.00 . A A .  97 TYR N    1 1 
       19 40664 1 1  97 TYR O    O -13.977  -6.026  -1.283 1.00 . A A .  97 TYR O    1 1 
       19 40665 1 1  97 TYR OH   O -17.022  -6.953  -6.052 1.00 . A A .  97 TYR OH   1 1 
       19 40666 1 1  98 THR C    C -15.362  -8.219   1.063 1.00 . A A .  98 THR C    1 1 
       19 40667 1 1  98 THR CA   C -14.224  -7.202   1.286 1.00 . A A .  98 THR CA   1 1 
       19 40668 1 1  98 THR CB   C -13.778  -7.181   2.789 1.00 . A A .  98 THR CB   1 1 
       19 40669 1 1  98 THR CG2  C -12.535  -6.293   2.996 1.00 . A A .  98 THR CG2  1 1 
       19 40670 1 1  98 THR H    H -15.062  -5.280   1.553 1.00 . A A .  98 THR H    1 1 
       19 40671 1 1  98 THR HA   H -13.366  -7.497   0.677 1.00 . A A .  98 THR HA   1 1 
       19 40672 1 1  98 THR HB   H -13.541  -8.195   3.105 1.00 . A A .  98 THR HB   1 1 
       19 40673 1 1  98 THR HG1  H -14.873  -7.158   4.440 1.00 . A A .  98 THR HG1  1 1 
       19 40674 1 1  98 THR HG21 H -12.755  -5.274   2.705 1.00 . A A .  98 THR HG21 1 1 
       19 40675 1 1  98 THR HG22 H -11.714  -6.666   2.395 1.00 . A A .  98 THR HG22 1 1 
       19 40676 1 1  98 THR HG23 H -12.245  -6.311   4.038 1.00 . A A .  98 THR HG23 1 1 
       19 40677 1 1  98 THR N    N -14.655  -5.858   0.876 1.00 . A A .  98 THR N    1 1 
       19 40678 1 1  98 THR O    O -15.222  -9.178   0.292 1.00 . A A .  98 THR O    1 1 
       19 40679 1 1  98 THR OG1  O -14.850  -6.678   3.608 1.00 . A A .  98 THR OG1  1 1 
       19 40680 1 1  99 ILE C    C -18.921  -7.977   2.020 1.00 . A A .  99 ILE C    1 1 
       19 40681 1 1  99 ILE CA   C -17.682  -8.824   1.690 1.00 . A A .  99 ILE CA   1 1 
       19 40682 1 1  99 ILE CB   C -17.537 -10.034   2.704 1.00 . A A .  99 ILE CB   1 1 
       19 40683 1 1  99 ILE CD1  C -18.678 -12.205   3.558 1.00 . A A .  99 ILE CD1  1 1 
       19 40684 1 1  99 ILE CG1  C -18.763 -11.006   2.626 1.00 . A A .  99 ILE CG1  1 1 
       19 40685 1 1  99 ILE CG2  C -17.312  -9.532   4.161 1.00 . A A .  99 ILE CG2  1 1 
       19 40686 1 1  99 ILE H    H -16.539  -7.156   2.282 1.00 . A A .  99 ILE H    1 1 
       19 40687 1 1  99 ILE HA   H -17.782  -9.221   0.679 1.00 . A A .  99 ILE HA   1 1 
       19 40688 1 1  99 ILE HB   H -16.641 -10.585   2.410 1.00 . A A .  99 ILE HB   1 1 
       19 40689 1 1  99 ILE HD11 H -18.658 -11.863   4.581 1.00 . A A .  99 ILE HD11 1 1 
       19 40690 1 1  99 ILE HD12 H -17.781 -12.771   3.347 1.00 . A A .  99 ILE HD12 1 1 
       19 40691 1 1  99 ILE HD13 H -19.542 -12.835   3.409 1.00 . A A .  99 ILE HD13 1 1 
       19 40692 1 1  99 ILE HG12 H -19.668 -10.467   2.883 1.00 . A A .  99 ILE HG12 1 1 
       19 40693 1 1  99 ILE HG13 H -18.862 -11.384   1.614 1.00 . A A .  99 ILE HG13 1 1 
       19 40694 1 1  99 ILE HG21 H -18.176  -8.970   4.496 1.00 . A A .  99 ILE HG21 1 1 
       19 40695 1 1  99 ILE HG22 H -16.440  -8.892   4.200 1.00 . A A .  99 ILE HG22 1 1 
       19 40696 1 1  99 ILE HG23 H -17.157 -10.375   4.827 1.00 . A A .  99 ILE HG23 1 1 
       19 40697 1 1  99 ILE N    N -16.497  -7.962   1.729 1.00 . A A .  99 ILE N    1 1 
       19 40698 1 1  99 ILE O    O -18.840  -7.032   2.815 1.00 . A A .  99 ILE O    1 1 
       19 40699 1 1 100 LYS C    C -22.236  -8.520   2.475 1.00 . A A . 100 LYS C    1 1 
       19 40700 1 1 100 LYS CA   C -21.334  -7.620   1.614 1.00 . A A . 100 LYS CA   1 1 
       19 40701 1 1 100 LYS CB   C -22.003  -7.259   0.261 1.00 . A A . 100 LYS CB   1 1 
       19 40702 1 1 100 LYS CD   C -21.843  -5.949  -1.960 1.00 . A A . 100 LYS CD   1 1 
       19 40703 1 1 100 LYS CE   C -21.947  -7.187  -2.870 1.00 . A A . 100 LYS CE   1 1 
       19 40704 1 1 100 LYS CG   C -21.182  -6.259  -0.597 1.00 . A A . 100 LYS CG   1 1 
       19 40705 1 1 100 LYS H    H -20.011  -9.017   0.713 1.00 . A A . 100 LYS H    1 1 
       19 40706 1 1 100 LYS HA   H -21.144  -6.695   2.164 1.00 . A A . 100 LYS HA   1 1 
       19 40707 1 1 100 LYS HB2  H -22.149  -8.170  -0.312 1.00 . A A . 100 LYS HB2  1 1 
       19 40708 1 1 100 LYS HB3  H -22.976  -6.814   0.455 1.00 . A A . 100 LYS HB3  1 1 
       19 40709 1 1 100 LYS HD2  H -22.839  -5.556  -1.790 1.00 . A A . 100 LYS HD2  1 1 
       19 40710 1 1 100 LYS HD3  H -21.252  -5.195  -2.473 1.00 . A A . 100 LYS HD3  1 1 
       19 40711 1 1 100 LYS HE2  H -20.948  -7.548  -3.081 1.00 . A A . 100 LYS HE2  1 1 
       19 40712 1 1 100 LYS HE3  H -22.505  -7.966  -2.360 1.00 . A A . 100 LYS HE3  1 1 
       19 40713 1 1 100 LYS HG2  H -21.076  -5.330  -0.043 1.00 . A A . 100 LYS HG2  1 1 
       19 40714 1 1 100 LYS HG3  H -20.193  -6.674  -0.770 1.00 . A A . 100 LYS HG3  1 1 
       19 40715 1 1 100 LYS HZ1  H -22.621  -7.706  -4.778 1.00 . A A . 100 LYS HZ1  1 1 
       19 40716 1 1 100 LYS HZ2  H -22.133  -6.095  -4.638 1.00 . A A . 100 LYS HZ2  1 1 
       19 40717 1 1 100 LYS HZ3  H -23.609  -6.588  -3.983 1.00 . A A . 100 LYS HZ3  1 1 
       19 40718 1 1 100 LYS N    N -20.046  -8.294   1.375 1.00 . A A . 100 LYS N    1 1 
       19 40719 1 1 100 LYS NZ   N -22.624  -6.872  -4.157 1.00 . A A . 100 LYS NZ   1 1 
       19 40720 1 1 100 LYS O    O -22.682  -8.110   3.546 1.00 . A A . 100 LYS O    1 1 
       19 40721 1 1 101 LYS C    C -22.501 -12.095   2.816 1.00 . A A . 101 LYS C    1 1 
       19 40722 1 1 101 LYS CA   C -23.289 -10.775   2.709 1.00 . A A . 101 LYS CA   1 1 
       19 40723 1 1 101 LYS CB   C -24.627 -11.048   1.971 1.00 . A A . 101 LYS CB   1 1 
       19 40724 1 1 101 LYS CD   C -26.915 -10.199   1.149 1.00 . A A . 101 LYS CD   1 1 
       19 40725 1 1 101 LYS CE   C -26.764 -10.926  -0.198 1.00 . A A . 101 LYS CE   1 1 
       19 40726 1 1 101 LYS CG   C -25.548  -9.819   1.781 1.00 . A A . 101 LYS CG   1 1 
       19 40727 1 1 101 LYS H    H -22.078 -10.010   1.144 1.00 . A A . 101 LYS H    1 1 
       19 40728 1 1 101 LYS HA   H -23.505 -10.410   3.706 1.00 . A A . 101 LYS HA   1 1 
       19 40729 1 1 101 LYS HB2  H -24.402 -11.453   0.988 1.00 . A A . 101 LYS HB2  1 1 
       19 40730 1 1 101 LYS HB3  H -25.182 -11.801   2.528 1.00 . A A . 101 LYS HB3  1 1 
       19 40731 1 1 101 LYS HD2  H -27.457 -10.844   1.840 1.00 . A A . 101 LYS HD2  1 1 
       19 40732 1 1 101 LYS HD3  H -27.489  -9.294   0.996 1.00 . A A . 101 LYS HD3  1 1 
       19 40733 1 1 101 LYS HE2  H -26.263 -10.269  -0.897 1.00 . A A . 101 LYS HE2  1 1 
       19 40734 1 1 101 LYS HE3  H -26.165 -11.822  -0.066 1.00 . A A . 101 LYS HE3  1 1 
       19 40735 1 1 101 LYS HG2  H -25.721  -9.355   2.749 1.00 . A A . 101 LYS HG2  1 1 
       19 40736 1 1 101 LYS HG3  H -25.051  -9.106   1.133 1.00 . A A . 101 LYS HG3  1 1 
       19 40737 1 1 101 LYS HZ1  H -28.673 -10.471  -0.910 1.00 . A A . 101 LYS HZ1  1 1 
       19 40738 1 1 101 LYS HZ2  H -28.571 -11.966  -0.133 1.00 . A A . 101 LYS HZ2  1 1 
       19 40739 1 1 101 LYS HZ3  H -27.950 -11.785  -1.693 1.00 . A A . 101 LYS HZ3  1 1 
       19 40740 1 1 101 LYS N    N -22.476  -9.758   1.997 1.00 . A A . 101 LYS N    1 1 
       19 40741 1 1 101 LYS NZ   N -28.080 -11.312  -0.771 1.00 . A A . 101 LYS NZ   1 1 
       19 40742 1 1 101 LYS O    O -21.889 -12.516   1.825 1.00 . A A . 101 LYS O    1 1 
       19 40743 1 1 102 PRO C    C -22.683 -15.219   3.517 1.00 . A A . 102 PRO C    1 1 
       19 40744 1 1 102 PRO CA   C -21.854 -14.095   4.184 1.00 . A A . 102 PRO CA   1 1 
       19 40745 1 1 102 PRO CB   C -21.748 -14.264   5.736 1.00 . A A . 102 PRO CB   1 1 
       19 40746 1 1 102 PRO CD   C -23.067 -12.301   5.293 1.00 . A A . 102 PRO CD   1 1 
       19 40747 1 1 102 PRO CG   C -22.145 -12.928   6.310 1.00 . A A . 102 PRO CG   1 1 
       19 40748 1 1 102 PRO HA   H -20.852 -14.097   3.754 1.00 . A A . 102 PRO HA   1 1 
       19 40749 1 1 102 PRO HB2  H -22.413 -15.056   6.078 1.00 . A A . 102 PRO HB2  1 1 
       19 40750 1 1 102 PRO HB3  H -20.728 -14.524   6.013 1.00 . A A . 102 PRO HB3  1 1 
       19 40751 1 1 102 PRO HD2  H -24.089 -12.651   5.418 1.00 . A A . 102 PRO HD2  1 1 
       19 40752 1 1 102 PRO HD3  H -23.033 -11.218   5.361 1.00 . A A . 102 PRO HD3  1 1 
       19 40753 1 1 102 PRO HG2  H -22.663 -13.060   7.258 1.00 . A A . 102 PRO HG2  1 1 
       19 40754 1 1 102 PRO HG3  H -21.266 -12.306   6.456 1.00 . A A . 102 PRO HG3  1 1 
       19 40755 1 1 102 PRO N    N -22.494 -12.775   4.012 1.00 . A A . 102 PRO N    1 1 
       19 40756 1 1 102 PRO O    O -23.664 -15.703   4.089 1.00 . A A . 102 PRO O    1 1 
       19 40757 1 1 103 VAL C    C -22.277 -17.997   1.887 1.00 . A A . 103 VAL C    1 1 
       19 40758 1 1 103 VAL CA   C -22.952 -16.661   1.516 1.00 . A A . 103 VAL CA   1 1 
       19 40759 1 1 103 VAL CB   C -22.861 -16.393  -0.036 1.00 . A A . 103 VAL CB   1 1 
       19 40760 1 1 103 VAL CG1  C -23.505 -17.534  -0.871 1.00 . A A . 103 VAL CG1  1 1 
       19 40761 1 1 103 VAL CG2  C -23.486 -15.019  -0.399 1.00 . A A . 103 VAL CG2  1 1 
       19 40762 1 1 103 VAL H    H -21.611 -15.043   1.840 1.00 . A A . 103 VAL H    1 1 
       19 40763 1 1 103 VAL HA   H -24.007 -16.708   1.795 1.00 . A A . 103 VAL HA   1 1 
       19 40764 1 1 103 VAL HB   H -21.807 -16.354  -0.298 1.00 . A A . 103 VAL HB   1 1 
       19 40765 1 1 103 VAL HG11 H -22.994 -18.464  -0.665 1.00 . A A . 103 VAL HG11 1 1 
       19 40766 1 1 103 VAL HG12 H -23.419 -17.312  -1.927 1.00 . A A . 103 VAL HG12 1 1 
       19 40767 1 1 103 VAL HG13 H -24.552 -17.636  -0.612 1.00 . A A . 103 VAL HG13 1 1 
       19 40768 1 1 103 VAL HG21 H -23.387 -14.842  -1.464 1.00 . A A . 103 VAL HG21 1 1 
       19 40769 1 1 103 VAL HG22 H -22.976 -14.235   0.139 1.00 . A A . 103 VAL HG22 1 1 
       19 40770 1 1 103 VAL HG23 H -24.538 -15.008  -0.134 1.00 . A A . 103 VAL HG23 1 1 
       19 40771 1 1 103 VAL N    N -22.323 -15.557   2.272 1.00 . A A . 103 VAL N    1 1 
       19 40772 1 1 103 VAL O    O -22.943 -19.030   2.009 1.00 . A A . 103 VAL O    1 1 
       19 40773 1 1 104 GLY C    C -20.192 -19.348   4.008 1.00 . A A . 104 GLY C    1 1 
       19 40774 1 1 104 GLY CA   C -20.146 -19.104   2.500 1.00 . A A . 104 GLY CA   1 1 
       19 40775 1 1 104 GLY H    H -20.491 -17.088   1.950 1.00 . A A . 104 GLY H    1 1 
       19 40776 1 1 104 GLY HA2  H -20.508 -19.994   1.990 1.00 . A A . 104 GLY HA2  1 1 
       19 40777 1 1 104 GLY HA3  H -19.118 -18.940   2.209 1.00 . A A . 104 GLY HA3  1 1 
       19 40778 1 1 104 GLY N    N -20.942 -17.943   2.082 1.00 . A A . 104 GLY N    1 1 
       19 40779 1 1 104 GLY O    O -19.626 -20.334   4.497 1.00 . A A . 104 GLY O    1 1 
       19 40780 1 1 105 LYS C    C -22.519 -18.408   6.561 1.00 . A A . 105 LYS C    1 1 
       19 40781 1 1 105 LYS CA   C -21.036 -18.540   6.210 1.00 . A A . 105 LYS CA   1 1 
       19 40782 1 1 105 LYS CB   C -20.214 -17.456   6.959 1.00 . A A . 105 LYS CB   1 1 
       19 40783 1 1 105 LYS CD   C -17.896 -16.609   7.682 1.00 . A A . 105 LYS CD   1 1 
       19 40784 1 1 105 LYS CE   C -16.419 -17.007   7.832 1.00 . A A . 105 LYS CE   1 1 
       19 40785 1 1 105 LYS CG   C -18.693 -17.657   6.874 1.00 . A A . 105 LYS CG   1 1 
       19 40786 1 1 105 LYS H    H -21.230 -17.651   4.299 1.00 . A A . 105 LYS H    1 1 
       19 40787 1 1 105 LYS HA   H -20.689 -19.521   6.533 1.00 . A A . 105 LYS HA   1 1 
       19 40788 1 1 105 LYS HB2  H -20.455 -16.483   6.545 1.00 . A A . 105 LYS HB2  1 1 
       19 40789 1 1 105 LYS HB3  H -20.497 -17.460   8.011 1.00 . A A . 105 LYS HB3  1 1 
       19 40790 1 1 105 LYS HD2  H -17.955 -15.648   7.180 1.00 . A A . 105 LYS HD2  1 1 
       19 40791 1 1 105 LYS HD3  H -18.333 -16.520   8.672 1.00 . A A . 105 LYS HD3  1 1 
       19 40792 1 1 105 LYS HE2  H -15.949 -17.031   6.857 1.00 . A A . 105 LYS HE2  1 1 
       19 40793 1 1 105 LYS HE3  H -15.913 -16.279   8.456 1.00 . A A . 105 LYS HE3  1 1 
       19 40794 1 1 105 LYS HG2  H -18.456 -18.649   7.252 1.00 . A A . 105 LYS HG2  1 1 
       19 40795 1 1 105 LYS HG3  H -18.396 -17.600   5.833 1.00 . A A . 105 LYS HG3  1 1 
       19 40796 1 1 105 LYS HZ1  H -15.298 -18.561   8.666 1.00 . A A . 105 LYS HZ1  1 1 
       19 40797 1 1 105 LYS HZ2  H -16.664 -19.081   7.825 1.00 . A A . 105 LYS HZ2  1 1 
       19 40798 1 1 105 LYS HZ3  H -16.834 -18.380   9.355 1.00 . A A . 105 LYS HZ3  1 1 
       19 40799 1 1 105 LYS N    N -20.850 -18.433   4.752 1.00 . A A . 105 LYS N    1 1 
       19 40800 1 1 105 LYS NZ   N -16.293 -18.349   8.463 1.00 . A A . 105 LYS NZ   1 1 
       19 40801 1 1 105 LYS O    O -23.091 -17.317   6.472 1.00 . A A . 105 LYS O    1 1 
       19 40802 1 1 106 THR C    C -24.460 -19.824   8.979 1.00 . A A . 106 THR C    1 1 
       19 40803 1 1 106 THR CA   C -24.507 -19.569   7.465 1.00 . A A . 106 THR CA   1 1 
       19 40804 1 1 106 THR CB   C -25.366 -20.678   6.763 1.00 . A A . 106 THR CB   1 1 
       19 40805 1 1 106 THR CG2  C -25.654 -20.331   5.292 1.00 . A A . 106 THR CG2  1 1 
       19 40806 1 1 106 THR H    H -22.649 -20.385   6.852 1.00 . A A . 106 THR H    1 1 
       19 40807 1 1 106 THR HA   H -24.983 -18.599   7.291 1.00 . A A . 106 THR HA   1 1 
       19 40808 1 1 106 THR HB   H -26.316 -20.767   7.282 1.00 . A A . 106 THR HB   1 1 
       19 40809 1 1 106 THR HG1  H -25.326 -22.644   6.631 1.00 . A A . 106 THR HG1  1 1 
       19 40810 1 1 106 THR HG21 H -24.722 -20.249   4.749 1.00 . A A . 106 THR HG21 1 1 
       19 40811 1 1 106 THR HG22 H -26.187 -19.390   5.235 1.00 . A A . 106 THR HG22 1 1 
       19 40812 1 1 106 THR HG23 H -26.256 -21.110   4.845 1.00 . A A . 106 THR HG23 1 1 
       19 40813 1 1 106 THR N    N -23.137 -19.537   6.930 1.00 . A A . 106 THR N    1 1 
       19 40814 1 1 106 THR O    O -23.407 -20.171   9.530 1.00 . A A . 106 THR O    1 1 
       19 40815 1 1 106 THR OG1  O -24.698 -21.944   6.836 1.00 . A A . 106 THR OG1  1 1 
       19 40816 1 1 107 LYS C    C -25.688 -21.442  11.391 1.00 . A A . 107 LYS C    1 1 
       19 40817 1 1 107 LYS CA   C -25.766 -19.924  11.091 1.00 . A A . 107 LYS CA   1 1 
       19 40818 1 1 107 LYS CB   C -27.102 -19.316  11.584 1.00 . A A . 107 LYS CB   1 1 
       19 40819 1 1 107 LYS CD   C -28.621 -18.668  13.558 1.00 . A A . 107 LYS CD   1 1 
       19 40820 1 1 107 LYS CE   C -28.873 -18.785  15.067 1.00 . A A . 107 LYS CE   1 1 
       19 40821 1 1 107 LYS CG   C -27.315 -19.363  13.120 1.00 . A A . 107 LYS CG   1 1 
       19 40822 1 1 107 LYS H    H -26.398 -19.341   9.141 1.00 . A A . 107 LYS H    1 1 
       19 40823 1 1 107 LYS HA   H -24.946 -19.434  11.607 1.00 . A A . 107 LYS HA   1 1 
       19 40824 1 1 107 LYS HB2  H -27.135 -18.277  11.265 1.00 . A A . 107 LYS HB2  1 1 
       19 40825 1 1 107 LYS HB3  H -27.926 -19.842  11.107 1.00 . A A . 107 LYS HB3  1 1 
       19 40826 1 1 107 LYS HD2  H -28.571 -17.616  13.292 1.00 . A A . 107 LYS HD2  1 1 
       19 40827 1 1 107 LYS HD3  H -29.453 -19.125  13.030 1.00 . A A . 107 LYS HD3  1 1 
       19 40828 1 1 107 LYS HE2  H -28.929 -19.831  15.337 1.00 . A A . 107 LYS HE2  1 1 
       19 40829 1 1 107 LYS HE3  H -28.054 -18.323  15.604 1.00 . A A . 107 LYS HE3  1 1 
       19 40830 1 1 107 LYS HG2  H -27.349 -20.401  13.436 1.00 . A A . 107 LYS HG2  1 1 
       19 40831 1 1 107 LYS HG3  H -26.475 -18.876  13.609 1.00 . A A . 107 LYS HG3  1 1 
       19 40832 1 1 107 LYS HZ1  H -30.088 -17.105  15.295 1.00 . A A . 107 LYS HZ1  1 1 
       19 40833 1 1 107 LYS HZ2  H -30.318 -18.281  16.486 1.00 . A A . 107 LYS HZ2  1 1 
       19 40834 1 1 107 LYS HZ3  H -30.937 -18.520  14.934 1.00 . A A . 107 LYS HZ3  1 1 
       19 40835 1 1 107 LYS N    N -25.614 -19.660   9.641 1.00 . A A . 107 LYS N    1 1 
       19 40836 1 1 107 LYS NZ   N -30.142 -18.127  15.473 1.00 . A A . 107 LYS NZ   1 1 
       19 40837 1 1 107 LYS O    O -25.454 -21.854  12.534 1.00 . A A . 107 LYS O    1 1 
       19 40838 1 1 108 GLU C    C -24.278 -24.123  10.788 1.00 . A A . 108 GLU C    1 1 
       19 40839 1 1 108 GLU CA   C -25.702 -23.726  10.376 1.00 . A A . 108 GLU CA   1 1 
       19 40840 1 1 108 GLU CB   C -26.030 -24.337   8.992 1.00 . A A . 108 GLU CB   1 1 
       19 40841 1 1 108 GLU CD   C -27.725 -24.622   7.102 1.00 . A A . 108 GLU CD   1 1 
       19 40842 1 1 108 GLU CG   C -27.418 -23.957   8.449 1.00 . A A . 108 GLU CG   1 1 
       19 40843 1 1 108 GLU H    H -26.115 -21.848   9.476 1.00 . A A . 108 GLU H    1 1 
       19 40844 1 1 108 GLU HA   H -26.403 -24.108  11.111 1.00 . A A . 108 GLU HA   1 1 
       19 40845 1 1 108 GLU HB2  H -25.285 -24.002   8.273 1.00 . A A . 108 GLU HB2  1 1 
       19 40846 1 1 108 GLU HB3  H -25.978 -25.420   9.064 1.00 . A A . 108 GLU HB3  1 1 
       19 40847 1 1 108 GLU HG2  H -28.176 -24.249   9.176 1.00 . A A . 108 GLU HG2  1 1 
       19 40848 1 1 108 GLU HG3  H -27.464 -22.878   8.323 1.00 . A A . 108 GLU HG3  1 1 
       19 40849 1 1 108 GLU N    N -25.861 -22.258  10.330 1.00 . A A . 108 GLU N    1 1 
       19 40850 1 1 108 GLU O    O -24.085 -25.165  11.404 1.00 . A A . 108 GLU O    1 1 
       19 40851 1 1 108 GLU OE1  O -28.410 -25.667   7.090 1.00 . A A . 108 GLU OE1  1 1 
       19 40852 1 1 108 GLU OE2  O -27.259 -24.116   6.059 1.00 . A A . 108 GLU OE2  1 1 
       19 40853 1 1 109 GLU C    C -21.720 -23.394  12.336 1.00 . A A . 109 GLU C    1 1 
       19 40854 1 1 109 GLU CA   C -21.877 -23.433  10.800 1.00 . A A . 109 GLU CA   1 1 
       19 40855 1 1 109 GLU CB   C -21.045 -22.311  10.120 1.00 . A A . 109 GLU CB   1 1 
       19 40856 1 1 109 GLU CD   C -18.750 -21.318   9.552 1.00 . A A . 109 GLU CD   1 1 
       19 40857 1 1 109 GLU CG   C -19.537 -22.282  10.461 1.00 . A A . 109 GLU CG   1 1 
       19 40858 1 1 109 GLU H    H -23.544 -22.504   9.858 1.00 . A A . 109 GLU H    1 1 
       19 40859 1 1 109 GLU HA   H -21.545 -24.396  10.435 1.00 . A A . 109 GLU HA   1 1 
       19 40860 1 1 109 GLU HB2  H -21.148 -22.418   9.042 1.00 . A A . 109 GLU HB2  1 1 
       19 40861 1 1 109 GLU HB3  H -21.474 -21.351  10.399 1.00 . A A . 109 GLU HB3  1 1 
       19 40862 1 1 109 GLU HG2  H -19.416 -21.973  11.497 1.00 . A A . 109 GLU HG2  1 1 
       19 40863 1 1 109 GLU HG3  H -19.129 -23.284  10.349 1.00 . A A . 109 GLU HG3  1 1 
       19 40864 1 1 109 GLU N    N -23.298 -23.273  10.420 1.00 . A A . 109 GLU N    1 1 
       19 40865 1 1 109 GLU O    O -21.056 -24.248  12.934 1.00 . A A . 109 GLU O    1 1 
       19 40866 1 1 109 GLU OE1  O -18.679 -20.106   9.851 1.00 . A A . 109 GLU OE1  1 1 
       19 40867 1 1 109 GLU OE2  O -18.233 -21.767   8.503 1.00 . A A . 109 GLU OE2  1 1 
       19 40868 1 1 110 LEU C    C -23.134 -23.377  15.123 1.00 . A A . 110 LEU C    1 1 
       19 40869 1 1 110 LEU CA   C -22.423 -22.209  14.405 1.00 . A A . 110 LEU CA   1 1 
       19 40870 1 1 110 LEU CB   C -23.124 -20.857  14.717 1.00 . A A . 110 LEU CB   1 1 
       19 40871 1 1 110 LEU CD1  C -23.381 -18.329  14.282 1.00 . A A . 110 LEU CD1  1 1 
       19 40872 1 1 110 LEU CD2  C -21.044 -19.378  14.345 1.00 . A A . 110 LEU CD2  1 1 
       19 40873 1 1 110 LEU CG   C -22.539 -19.598  13.985 1.00 . A A . 110 LEU CG   1 1 
       19 40874 1 1 110 LEU H    H -22.956 -21.826  12.389 1.00 . A A . 110 LEU H    1 1 
       19 40875 1 1 110 LEU HA   H -21.389 -22.159  14.741 1.00 . A A . 110 LEU HA   1 1 
       19 40876 1 1 110 LEU HB2  H -24.176 -20.948  14.450 1.00 . A A . 110 LEU HB2  1 1 
       19 40877 1 1 110 LEU HB3  H -23.066 -20.684  15.785 1.00 . A A . 110 LEU HB3  1 1 
       19 40878 1 1 110 LEU HD11 H -22.968 -17.479  13.752 1.00 . A A . 110 LEU HD11 1 1 
       19 40879 1 1 110 LEU HD12 H -23.376 -18.121  15.345 1.00 . A A . 110 LEU HD12 1 1 
       19 40880 1 1 110 LEU HD13 H -24.402 -18.484  13.957 1.00 . A A . 110 LEU HD13 1 1 
       19 40881 1 1 110 LEU HD21 H -20.469 -20.250  14.061 1.00 . A A . 110 LEU HD21 1 1 
       19 40882 1 1 110 LEU HD22 H -20.940 -19.215  15.410 1.00 . A A . 110 LEU HD22 1 1 
       19 40883 1 1 110 LEU HD23 H -20.663 -18.515  13.813 1.00 . A A . 110 LEU HD23 1 1 
       19 40884 1 1 110 LEU HG   H -22.594 -19.769  12.918 1.00 . A A . 110 LEU HG   1 1 
       19 40885 1 1 110 LEU N    N -22.415 -22.423  12.947 1.00 . A A . 110 LEU N    1 1 
       19 40886 1 1 110 LEU O    O -22.720 -23.809  16.207 1.00 . A A . 110 LEU O    1 1 
       19 40887 1 1 111 ALA C    C -24.271 -26.364  14.785 1.00 . A A . 111 ALA C    1 1 
       19 40888 1 1 111 ALA CA   C -25.003 -25.021  14.969 1.00 . A A . 111 ALA CA   1 1 
       19 40889 1 1 111 ALA CB   C -26.365 -25.042  14.256 1.00 . A A . 111 ALA CB   1 1 
       19 40890 1 1 111 ALA H    H -24.464 -23.463  13.625 1.00 . A A . 111 ALA H    1 1 
       19 40891 1 1 111 ALA HA   H -25.187 -24.868  16.029 1.00 . A A . 111 ALA HA   1 1 
       19 40892 1 1 111 ALA HB1  H -26.225 -25.205  13.193 1.00 . A A . 111 ALA HB1  1 1 
       19 40893 1 1 111 ALA HB2  H -26.870 -24.095  14.404 1.00 . A A . 111 ALA HB2  1 1 
       19 40894 1 1 111 ALA HB3  H -26.979 -25.837  14.660 1.00 . A A . 111 ALA HB3  1 1 
       19 40895 1 1 111 ALA N    N -24.201 -23.882  14.476 1.00 . A A . 111 ALA N    1 1 
       19 40896 1 1 111 ALA O    O -24.547 -27.330  15.501 1.00 . A A . 111 ALA O    1 1 
       19 40897 1 1 112 LEU C    C -21.426 -27.813  14.554 1.00 . A A . 112 LEU C    1 1 
       19 40898 1 1 112 LEU CA   C -22.550 -27.620  13.511 1.00 . A A . 112 LEU CA   1 1 
       19 40899 1 1 112 LEU CB   C -21.976 -27.519  12.072 1.00 . A A . 112 LEU CB   1 1 
       19 40900 1 1 112 LEU CD1  C -22.192 -30.017  11.457 1.00 . A A . 112 LEU CD1  1 1 
       19 40901 1 1 112 LEU CD2  C -20.592 -28.496  10.141 1.00 . A A . 112 LEU CD2  1 1 
       19 40902 1 1 112 LEU CG   C -21.241 -28.787  11.522 1.00 . A A . 112 LEU CG   1 1 
       19 40903 1 1 112 LEU H    H -23.183 -25.605  13.286 1.00 . A A . 112 LEU H    1 1 
       19 40904 1 1 112 LEU HA   H -23.219 -28.474  13.557 1.00 . A A . 112 LEU HA   1 1 
       19 40905 1 1 112 LEU HB2  H -22.799 -27.286  11.399 1.00 . A A . 112 LEU HB2  1 1 
       19 40906 1 1 112 LEU HB3  H -21.279 -26.684  12.045 1.00 . A A . 112 LEU HB3  1 1 
       19 40907 1 1 112 LEU HD11 H -23.039 -29.800  10.814 1.00 . A A . 112 LEU HD11 1 1 
       19 40908 1 1 112 LEU HD12 H -22.552 -30.256  12.449 1.00 . A A . 112 LEU HD12 1 1 
       19 40909 1 1 112 LEU HD13 H -21.656 -30.871  11.064 1.00 . A A . 112 LEU HD13 1 1 
       19 40910 1 1 112 LEU HD21 H -19.885 -27.683  10.236 1.00 . A A . 112 LEU HD21 1 1 
       19 40911 1 1 112 LEU HD22 H -21.355 -28.223   9.422 1.00 . A A . 112 LEU HD22 1 1 
       19 40912 1 1 112 LEU HD23 H -20.073 -29.377   9.791 1.00 . A A . 112 LEU HD23 1 1 
       19 40913 1 1 112 LEU HG   H -20.441 -29.043  12.209 1.00 . A A . 112 LEU HG   1 1 
       19 40914 1 1 112 LEU N    N -23.341 -26.412  13.818 1.00 . A A . 112 LEU N    1 1 
       19 40915 1 1 112 LEU O    O -21.040 -28.944  14.861 1.00 . A A . 112 LEU O    1 1 
       19 40916 1 1 113 GLU C    C -20.524 -27.313  17.497 1.00 . A A . 113 GLU C    1 1 
       19 40917 1 1 113 GLU CA   C -19.939 -26.675  16.211 1.00 . A A . 113 GLU CA   1 1 
       19 40918 1 1 113 GLU CB   C -19.451 -25.227  16.484 1.00 . A A . 113 GLU CB   1 1 
       19 40919 1 1 113 GLU CD   C -18.250 -23.144  15.551 1.00 . A A . 113 GLU CD   1 1 
       19 40920 1 1 113 GLU CG   C -18.701 -24.588  15.291 1.00 . A A . 113 GLU CG   1 1 
       19 40921 1 1 113 GLU H    H -21.220 -25.818  14.729 1.00 . A A . 113 GLU H    1 1 
       19 40922 1 1 113 GLU HA   H -19.094 -27.273  15.896 1.00 . A A . 113 GLU HA   1 1 
       19 40923 1 1 113 GLU HB2  H -20.309 -24.603  16.725 1.00 . A A . 113 GLU HB2  1 1 
       19 40924 1 1 113 GLU HB3  H -18.781 -25.236  17.340 1.00 . A A . 113 GLU HB3  1 1 
       19 40925 1 1 113 GLU HG2  H -17.822 -25.193  15.067 1.00 . A A . 113 GLU HG2  1 1 
       19 40926 1 1 113 GLU HG3  H -19.351 -24.597  14.425 1.00 . A A . 113 GLU HG3  1 1 
       19 40927 1 1 113 GLU N    N -20.925 -26.681  15.099 1.00 . A A . 113 GLU N    1 1 
       19 40928 1 1 113 GLU O    O -19.769 -27.813  18.341 1.00 . A A . 113 GLU O    1 1 
       19 40929 1 1 113 GLU OE1  O -19.038 -22.210  15.296 1.00 . A A . 113 GLU OE1  1 1 
       19 40930 1 1 113 GLU OE2  O -17.108 -22.935  16.027 1.00 . A A . 113 GLU OE2  1 1 
       19 40931 1 1 114 LYS C    C -22.398 -29.450  18.690 1.00 . A A . 114 LYS C    1 1 
       19 40932 1 1 114 LYS CA   C -22.597 -27.919  18.744 1.00 . A A . 114 LYS CA   1 1 
       19 40933 1 1 114 LYS CB   C -24.114 -27.534  18.688 1.00 . A A . 114 LYS CB   1 1 
       19 40934 1 1 114 LYS CD   C -25.389 -29.451  19.964 1.00 . A A . 114 LYS CD   1 1 
       19 40935 1 1 114 LYS CE   C -26.357 -29.790  21.108 1.00 . A A . 114 LYS CE   1 1 
       19 40936 1 1 114 LYS CG   C -25.012 -27.944  19.905 1.00 . A A . 114 LYS CG   1 1 
       19 40937 1 1 114 LYS H    H -22.393 -26.784  16.956 1.00 . A A . 114 LYS H    1 1 
       19 40938 1 1 114 LYS HA   H -22.173 -27.547  19.674 1.00 . A A . 114 LYS HA   1 1 
       19 40939 1 1 114 LYS HB2  H -24.174 -26.456  18.593 1.00 . A A . 114 LYS HB2  1 1 
       19 40940 1 1 114 LYS HB3  H -24.550 -27.966  17.788 1.00 . A A . 114 LYS HB3  1 1 
       19 40941 1 1 114 LYS HD2  H -25.853 -29.732  19.028 1.00 . A A . 114 LYS HD2  1 1 
       19 40942 1 1 114 LYS HD3  H -24.482 -30.031  20.095 1.00 . A A . 114 LYS HD3  1 1 
       19 40943 1 1 114 LYS HE2  H -26.504 -30.860  21.148 1.00 . A A . 114 LYS HE2  1 1 
       19 40944 1 1 114 LYS HE3  H -25.935 -29.454  22.050 1.00 . A A . 114 LYS HE3  1 1 
       19 40945 1 1 114 LYS HG2  H -24.490 -27.689  20.817 1.00 . A A . 114 LYS HG2  1 1 
       19 40946 1 1 114 LYS HG3  H -25.931 -27.363  19.859 1.00 . A A . 114 LYS HG3  1 1 
       19 40947 1 1 114 LYS HZ1  H -27.582 -28.106  20.983 1.00 . A A . 114 LYS HZ1  1 1 
       19 40948 1 1 114 LYS HZ2  H -28.337 -29.459  21.657 1.00 . A A . 114 LYS HZ2  1 1 
       19 40949 1 1 114 LYS HZ3  H -28.067 -29.386  19.994 1.00 . A A . 114 LYS HZ3  1 1 
       19 40950 1 1 114 LYS N    N -21.873 -27.273  17.629 1.00 . A A . 114 LYS N    1 1 
       19 40951 1 1 114 LYS NZ   N -27.676 -29.141  20.923 1.00 . A A . 114 LYS NZ   1 1 
       19 40952 1 1 114 LYS O    O -22.247 -30.085  19.738 1.00 . A A . 114 LYS O    1 1 
       19 40953 1 1 115 LYS C    C -21.007 -32.048  17.939 1.00 . A A . 115 LYS C    1 1 
       19 40954 1 1 115 LYS CA   C -22.271 -31.490  17.250 1.00 . A A . 115 LYS CA   1 1 
       19 40955 1 1 115 LYS CB   C -22.264 -31.854  15.735 1.00 . A A . 115 LYS CB   1 1 
       19 40956 1 1 115 LYS CD   C -21.896 -33.704  13.944 1.00 . A A . 115 LYS CD   1 1 
       19 40957 1 1 115 LYS CE   C -21.407 -35.149  13.700 1.00 . A A . 115 LYS CE   1 1 
       19 40958 1 1 115 LYS CG   C -21.980 -33.355  15.447 1.00 . A A . 115 LYS CG   1 1 
       19 40959 1 1 115 LYS H    H -22.504 -29.450  16.670 1.00 . A A . 115 LYS H    1 1 
       19 40960 1 1 115 LYS HA   H -23.141 -31.952  17.707 1.00 . A A . 115 LYS HA   1 1 
       19 40961 1 1 115 LYS HB2  H -23.230 -31.595  15.307 1.00 . A A . 115 LYS HB2  1 1 
       19 40962 1 1 115 LYS HB3  H -21.503 -31.262  15.236 1.00 . A A . 115 LYS HB3  1 1 
       19 40963 1 1 115 LYS HD2  H -22.878 -33.589  13.500 1.00 . A A . 115 LYS HD2  1 1 
       19 40964 1 1 115 LYS HD3  H -21.206 -33.018  13.460 1.00 . A A . 115 LYS HD3  1 1 
       19 40965 1 1 115 LYS HE2  H -21.462 -35.363  12.641 1.00 . A A . 115 LYS HE2  1 1 
       19 40966 1 1 115 LYS HE3  H -20.378 -35.233  14.025 1.00 . A A . 115 LYS HE3  1 1 
       19 40967 1 1 115 LYS HG2  H -21.037 -33.619  15.913 1.00 . A A . 115 LYS HG2  1 1 
       19 40968 1 1 115 LYS HG3  H -22.769 -33.952  15.901 1.00 . A A . 115 LYS HG3  1 1 
       19 40969 1 1 115 LYS HZ1  H -23.228 -36.064  14.173 1.00 . A A . 115 LYS HZ1  1 1 
       19 40970 1 1 115 LYS HZ2  H -22.134 -36.020  15.459 1.00 . A A . 115 LYS HZ2  1 1 
       19 40971 1 1 115 LYS HZ3  H -21.909 -37.120  14.193 1.00 . A A . 115 LYS HZ3  1 1 
       19 40972 1 1 115 LYS N    N -22.406 -30.029  17.459 1.00 . A A . 115 LYS N    1 1 
       19 40973 1 1 115 LYS NZ   N -22.226 -36.157  14.432 1.00 . A A . 115 LYS NZ   1 1 
       19 40974 1 1 115 LYS O    O -21.051 -33.140  18.487 1.00 . A A . 115 LYS O    1 1 
       19 40975 1 1 116 ARG C    C -18.847 -31.965  20.077 1.00 . A A . 116 ARG C    1 1 
       19 40976 1 1 116 ARG CA   C -18.631 -31.618  18.581 1.00 . A A . 116 ARG CA   1 1 
       19 40977 1 1 116 ARG CB   C -17.650 -30.425  18.451 1.00 . A A . 116 ARG CB   1 1 
       19 40978 1 1 116 ARG CD   C -15.393 -29.394  19.090 1.00 . A A . 116 ARG CD   1 1 
       19 40979 1 1 116 ARG CG   C -16.234 -30.679  19.023 1.00 . A A . 116 ARG CG   1 1 
       19 40980 1 1 116 ARG CZ   C -15.776 -27.081  19.995 1.00 . A A . 116 ARG CZ   1 1 
       19 40981 1 1 116 ARG H    H -19.964 -30.408  17.442 1.00 . A A . 116 ARG H    1 1 
       19 40982 1 1 116 ARG HA   H -18.213 -32.476  18.064 1.00 . A A . 116 ARG HA   1 1 
       19 40983 1 1 116 ARG HB2  H -17.551 -30.172  17.398 1.00 . A A . 116 ARG HB2  1 1 
       19 40984 1 1 116 ARG HB3  H -18.080 -29.571  18.965 1.00 . A A . 116 ARG HB3  1 1 
       19 40985 1 1 116 ARG HD2  H -14.387 -29.644  19.411 1.00 . A A . 116 ARG HD2  1 1 
       19 40986 1 1 116 ARG HD3  H -15.349 -28.950  18.099 1.00 . A A . 116 ARG HD3  1 1 
       19 40987 1 1 116 ARG HE   H -16.513 -28.781  20.769 1.00 . A A . 116 ARG HE   1 1 
       19 40988 1 1 116 ARG HG2  H -16.324 -31.086  20.025 1.00 . A A . 116 ARG HG2  1 1 
       19 40989 1 1 116 ARG HG3  H -15.724 -31.401  18.393 1.00 . A A . 116 ARG HG3  1 1 
       19 40990 1 1 116 ARG HH11 H -14.665 -27.080  18.309 1.00 . A A . 116 ARG HH11 1 1 
       19 40991 1 1 116 ARG HH12 H -14.934 -25.524  19.022 1.00 . A A . 116 ARG HH12 1 1 
       19 40992 1 1 116 ARG HH21 H -16.851 -26.711  21.664 1.00 . A A . 116 ARG HH21 1 1 
       19 40993 1 1 116 ARG HH22 H -16.167 -25.316  20.901 1.00 . A A . 116 ARG HH22 1 1 
       19 40994 1 1 116 ARG N    N -19.910 -31.266  17.920 1.00 . A A . 116 ARG N    1 1 
       19 40995 1 1 116 ARG NE   N -15.964 -28.414  20.039 1.00 . A A . 116 ARG NE   1 1 
       19 40996 1 1 116 ARG NH1  N -15.068 -26.519  19.031 1.00 . A A . 116 ARG NH1  1 1 
       19 40997 1 1 116 ARG NH2  N -16.306 -26.309  20.928 1.00 . A A . 116 ARG NH2  1 1 
       19 40998 1 1 116 ARG O    O -18.323 -32.964  20.579 1.00 . A A . 116 ARG O    1 1 
       19 40999 1 1 117 GLU C    C -20.945 -32.536  22.331 1.00 . A A . 117 GLU C    1 1 
       19 41000 1 1 117 GLU CA   C -20.053 -31.289  22.167 1.00 . A A . 117 GLU CA   1 1 
       19 41001 1 1 117 GLU CB   C -20.773 -29.983  22.655 1.00 . A A . 117 GLU CB   1 1 
       19 41002 1 1 117 GLU CD   C -22.720 -30.511  24.309 1.00 . A A . 117 GLU CD   1 1 
       19 41003 1 1 117 GLU CG   C -21.286 -29.960  24.133 1.00 . A A . 117 GLU CG   1 1 
       19 41004 1 1 117 GLU H    H -20.020 -30.348  20.259 1.00 . A A . 117 GLU H    1 1 
       19 41005 1 1 117 GLU HA   H -19.146 -31.430  22.752 1.00 . A A . 117 GLU HA   1 1 
       19 41006 1 1 117 GLU HB2  H -20.081 -29.160  22.528 1.00 . A A . 117 GLU HB2  1 1 
       19 41007 1 1 117 GLU HB3  H -21.623 -29.795  22.000 1.00 . A A . 117 GLU HB3  1 1 
       19 41008 1 1 117 GLU HG2  H -20.605 -30.543  24.748 1.00 . A A . 117 GLU HG2  1 1 
       19 41009 1 1 117 GLU HG3  H -21.271 -28.935  24.495 1.00 . A A . 117 GLU HG3  1 1 
       19 41010 1 1 117 GLU N    N -19.658 -31.121  20.747 1.00 . A A . 117 GLU N    1 1 
       19 41011 1 1 117 GLU O    O -20.806 -33.271  23.311 1.00 . A A . 117 GLU O    1 1 
       19 41012 1 1 117 GLU OE1  O -23.678 -29.846  23.867 1.00 . A A . 117 GLU OE1  1 1 
       19 41013 1 1 117 GLU OE2  O -22.898 -31.601  24.896 1.00 . A A . 117 GLU OE2  1 1 
       19 41014 1 1 118 LEU C    C -22.040 -35.252  21.297 1.00 . A A . 118 LEU C    1 1 
       19 41015 1 1 118 LEU CA   C -22.788 -33.899  21.350 1.00 . A A . 118 LEU CA   1 1 
       19 41016 1 1 118 LEU CB   C -23.774 -33.788  20.159 1.00 . A A . 118 LEU CB   1 1 
       19 41017 1 1 118 LEU CD1  C -25.845 -34.886  21.236 1.00 . A A . 118 LEU CD1  1 1 
       19 41018 1 1 118 LEU CD2  C -25.572 -34.880  18.685 1.00 . A A . 118 LEU CD2  1 1 
       19 41019 1 1 118 LEU CG   C -24.844 -34.929  20.049 1.00 . A A . 118 LEU CG   1 1 
       19 41020 1 1 118 LEU H    H -21.869 -32.139  20.592 1.00 . A A . 118 LEU H    1 1 
       19 41021 1 1 118 LEU HA   H -23.355 -33.850  22.274 1.00 . A A . 118 LEU HA   1 1 
       19 41022 1 1 118 LEU HB2  H -24.297 -32.837  20.240 1.00 . A A . 118 LEU HB2  1 1 
       19 41023 1 1 118 LEU HB3  H -23.194 -33.772  19.243 1.00 . A A . 118 LEU HB3  1 1 
       19 41024 1 1 118 LEU HD11 H -26.371 -33.938  21.241 1.00 . A A . 118 LEU HD11 1 1 
       19 41025 1 1 118 LEU HD12 H -25.311 -35.000  22.169 1.00 . A A . 118 LEU HD12 1 1 
       19 41026 1 1 118 LEU HD13 H -26.562 -35.691  21.141 1.00 . A A . 118 LEU HD13 1 1 
       19 41027 1 1 118 LEU HD21 H -26.287 -35.691  18.627 1.00 . A A . 118 LEU HD21 1 1 
       19 41028 1 1 118 LEU HD22 H -24.854 -34.987  17.883 1.00 . A A . 118 LEU HD22 1 1 
       19 41029 1 1 118 LEU HD23 H -26.091 -33.937  18.578 1.00 . A A . 118 LEU HD23 1 1 
       19 41030 1 1 118 LEU HG   H -24.329 -35.885  20.105 1.00 . A A . 118 LEU HG   1 1 
       19 41031 1 1 118 LEU N    N -21.844 -32.761  21.349 1.00 . A A . 118 LEU N    1 1 
       19 41032 1 1 118 LEU O    O -22.439 -36.211  21.964 1.00 . A A . 118 LEU O    1 1 
       19 41033 1 1 119 GLU C    C -19.493 -36.829  21.755 1.00 . A A . 119 GLU C    1 1 
       19 41034 1 1 119 GLU CA   C -20.092 -36.511  20.382 1.00 . A A . 119 GLU CA   1 1 
       19 41035 1 1 119 GLU CB   C -18.942 -36.295  19.353 1.00 . A A . 119 GLU CB   1 1 
       19 41036 1 1 119 GLU CD   C -20.475 -36.582  17.292 1.00 . A A . 119 GLU CD   1 1 
       19 41037 1 1 119 GLU CG   C -19.375 -35.756  17.979 1.00 . A A . 119 GLU CG   1 1 
       19 41038 1 1 119 GLU H    H -20.726 -34.525  19.965 1.00 . A A . 119 GLU H    1 1 
       19 41039 1 1 119 GLU HA   H -20.712 -37.341  20.051 1.00 . A A . 119 GLU HA   1 1 
       19 41040 1 1 119 GLU HB2  H -18.228 -35.588  19.770 1.00 . A A . 119 GLU HB2  1 1 
       19 41041 1 1 119 GLU HB3  H -18.430 -37.237  19.195 1.00 . A A . 119 GLU HB3  1 1 
       19 41042 1 1 119 GLU HG2  H -19.735 -34.742  18.112 1.00 . A A . 119 GLU HG2  1 1 
       19 41043 1 1 119 GLU HG3  H -18.503 -35.725  17.330 1.00 . A A . 119 GLU HG3  1 1 
       19 41044 1 1 119 GLU N    N -20.954 -35.312  20.494 1.00 . A A . 119 GLU N    1 1 
       19 41045 1 1 119 GLU O    O -19.615 -37.950  22.260 1.00 . A A . 119 GLU O    1 1 
       19 41046 1 1 119 GLU OE1  O -20.149 -37.596  16.630 1.00 . A A . 119 GLU OE1  1 1 
       19 41047 1 1 119 GLU OE2  O -21.673 -36.214  17.386 1.00 . A A . 119 GLU OE2  1 1 
       19 41048 1 1 120 LYS C    C -19.199 -36.212  24.800 1.00 . A A . 120 LYS C    1 1 
       19 41049 1 1 120 LYS CA   C -18.232 -35.848  23.661 1.00 . A A . 120 LYS CA   1 1 
       19 41050 1 1 120 LYS CB   C -17.520 -34.492  23.955 1.00 . A A . 120 LYS CB   1 1 
       19 41051 1 1 120 LYS CD   C -15.051 -34.824  23.109 1.00 . A A . 120 LYS CD   1 1 
       19 41052 1 1 120 LYS CE   C -15.039 -36.270  22.590 1.00 . A A . 120 LYS CE   1 1 
       19 41053 1 1 120 LYS CG   C -16.411 -34.074  22.940 1.00 . A A . 120 LYS CG   1 1 
       19 41054 1 1 120 LYS H    H -18.955 -34.906  21.909 1.00 . A A . 120 LYS H    1 1 
       19 41055 1 1 120 LYS HA   H -17.476 -36.623  23.592 1.00 . A A . 120 LYS HA   1 1 
       19 41056 1 1 120 LYS HB2  H -18.277 -33.705  23.961 1.00 . A A . 120 LYS HB2  1 1 
       19 41057 1 1 120 LYS HB3  H -17.075 -34.531  24.945 1.00 . A A . 120 LYS HB3  1 1 
       19 41058 1 1 120 LYS HD2  H -14.286 -34.272  22.574 1.00 . A A . 120 LYS HD2  1 1 
       19 41059 1 1 120 LYS HD3  H -14.790 -34.836  24.163 1.00 . A A . 120 LYS HD3  1 1 
       19 41060 1 1 120 LYS HE2  H -15.849 -36.816  23.054 1.00 . A A . 120 LYS HE2  1 1 
       19 41061 1 1 120 LYS HE3  H -15.183 -36.261  21.513 1.00 . A A . 120 LYS HE3  1 1 
       19 41062 1 1 120 LYS HG2  H -16.784 -34.255  21.939 1.00 . A A . 120 LYS HG2  1 1 
       19 41063 1 1 120 LYS HG3  H -16.234 -33.009  23.049 1.00 . A A . 120 LYS HG3  1 1 
       19 41064 1 1 120 LYS HZ1  H -13.809 -37.962  22.601 1.00 . A A . 120 LYS HZ1  1 1 
       19 41065 1 1 120 LYS HZ2  H -13.590 -36.943  23.928 1.00 . A A . 120 LYS HZ2  1 1 
       19 41066 1 1 120 LYS HZ3  H -12.959 -36.507  22.422 1.00 . A A . 120 LYS HZ3  1 1 
       19 41067 1 1 120 LYS N    N -18.912 -35.779  22.361 1.00 . A A . 120 LYS N    1 1 
       19 41068 1 1 120 LYS NZ   N -13.763 -36.968  22.906 1.00 . A A . 120 LYS NZ   1 1 
       19 41069 1 1 120 LYS O    O -18.789 -36.858  25.764 1.00 . A A . 120 LYS O    1 1 
       19 41070 1 1 121 ARG C    C -21.764 -37.549  25.896 1.00 . A A . 121 ARG C    1 1 
       19 41071 1 1 121 ARG CA   C -21.539 -36.044  25.649 1.00 . A A . 121 ARG CA   1 1 
       19 41072 1 1 121 ARG CB   C -22.849 -35.378  25.151 1.00 . A A . 121 ARG CB   1 1 
       19 41073 1 1 121 ARG CD   C -25.352 -34.956  25.466 1.00 . A A . 121 ARG CD   1 1 
       19 41074 1 1 121 ARG CG   C -24.074 -35.546  26.074 1.00 . A A . 121 ARG CG   1 1 
       19 41075 1 1 121 ARG CZ   C -26.242 -32.664  25.023 1.00 . A A . 121 ARG CZ   1 1 
       19 41076 1 1 121 ARG H    H -20.706 -35.324  23.835 1.00 . A A . 121 ARG H    1 1 
       19 41077 1 1 121 ARG HA   H -21.237 -35.572  26.574 1.00 . A A . 121 ARG HA   1 1 
       19 41078 1 1 121 ARG HB2  H -22.666 -34.316  25.025 1.00 . A A . 121 ARG HB2  1 1 
       19 41079 1 1 121 ARG HB3  H -23.097 -35.793  24.178 1.00 . A A . 121 ARG HB3  1 1 
       19 41080 1 1 121 ARG HD2  H -25.576 -35.474  24.538 1.00 . A A . 121 ARG HD2  1 1 
       19 41081 1 1 121 ARG HD3  H -26.174 -35.106  26.160 1.00 . A A . 121 ARG HD3  1 1 
       19 41082 1 1 121 ARG HE   H -24.304 -33.165  25.108 1.00 . A A . 121 ARG HE   1 1 
       19 41083 1 1 121 ARG HG2  H -24.234 -36.603  26.259 1.00 . A A . 121 ARG HG2  1 1 
       19 41084 1 1 121 ARG HG3  H -23.873 -35.049  27.015 1.00 . A A . 121 ARG HG3  1 1 
       19 41085 1 1 121 ARG HH11 H -27.694 -34.042  25.294 1.00 . A A . 121 ARG HH11 1 1 
       19 41086 1 1 121 ARG HH12 H -28.256 -32.429  24.998 1.00 . A A . 121 ARG HH12 1 1 
       19 41087 1 1 121 ARG HH21 H -25.055 -31.068  24.687 1.00 . A A . 121 ARG HH21 1 1 
       19 41088 1 1 121 ARG HH22 H -26.761 -30.745  24.664 1.00 . A A . 121 ARG HH22 1 1 
       19 41089 1 1 121 ARG N    N -20.472 -35.810  24.652 1.00 . A A . 121 ARG N    1 1 
       19 41090 1 1 121 ARG NE   N -25.219 -33.518  25.182 1.00 . A A . 121 ARG NE   1 1 
       19 41091 1 1 121 ARG NH1  N -27.497 -33.079  25.109 1.00 . A A . 121 ARG NH1  1 1 
       19 41092 1 1 121 ARG NH2  N -26.000 -31.395  24.767 1.00 . A A . 121 ARG NH2  1 1 
       19 41093 1 1 121 ARG O    O -21.748 -38.013  27.044 1.00 . A A . 121 ARG O    1 1 
       19 41094 1 1 122 LEU C    C -20.981 -40.576  25.153 1.00 . A A . 122 LEU C    1 1 
       19 41095 1 1 122 LEU CA   C -22.248 -39.749  24.861 1.00 . A A . 122 LEU CA   1 1 
       19 41096 1 1 122 LEU CB   C -22.959 -40.235  23.558 1.00 . A A . 122 LEU CB   1 1 
       19 41097 1 1 122 LEU CD1  C -25.321 -40.278  24.575 1.00 . A A . 122 LEU CD1  1 1 
       19 41098 1 1 122 LEU CD2  C -24.625 -38.298  23.125 1.00 . A A . 122 LEU CD2  1 1 
       19 41099 1 1 122 LEU CG   C -24.466 -39.816  23.378 1.00 . A A . 122 LEU CG   1 1 
       19 41100 1 1 122 LEU H    H -21.873 -37.873  23.919 1.00 . A A . 122 LEU H    1 1 
       19 41101 1 1 122 LEU HA   H -22.937 -39.896  25.695 1.00 . A A . 122 LEU HA   1 1 
       19 41102 1 1 122 LEU HB2  H -22.399 -39.866  22.706 1.00 . A A . 122 LEU HB2  1 1 
       19 41103 1 1 122 LEU HB3  H -22.917 -41.322  23.534 1.00 . A A . 122 LEU HB3  1 1 
       19 41104 1 1 122 LEU HD11 H -25.243 -41.351  24.684 1.00 . A A . 122 LEU HD11 1 1 
       19 41105 1 1 122 LEU HD12 H -26.359 -40.018  24.409 1.00 . A A . 122 LEU HD12 1 1 
       19 41106 1 1 122 LEU HD13 H -24.976 -39.799  25.485 1.00 . A A . 122 LEU HD13 1 1 
       19 41107 1 1 122 LEU HD21 H -25.668 -38.053  22.979 1.00 . A A . 122 LEU HD21 1 1 
       19 41108 1 1 122 LEU HD22 H -24.072 -38.022  22.237 1.00 . A A . 122 LEU HD22 1 1 
       19 41109 1 1 122 LEU HD23 H -24.238 -37.742  23.969 1.00 . A A . 122 LEU HD23 1 1 
       19 41110 1 1 122 LEU HG   H -24.857 -40.328  22.502 1.00 . A A . 122 LEU HG   1 1 
       19 41111 1 1 122 LEU N    N -21.950 -38.301  24.800 1.00 . A A . 122 LEU N    1 1 
       19 41112 1 1 122 LEU O    O -21.068 -41.697  25.662 1.00 . A A . 122 LEU O    1 1 
       19 41113 1 1 123 GLN C    C -18.137 -40.327  26.658 1.00 . A A . 123 GLN C    1 1 
       19 41114 1 1 123 GLN CA   C -18.498 -40.598  25.176 1.00 . A A . 123 GLN CA   1 1 
       19 41115 1 1 123 GLN CB   C -17.421 -40.034  24.214 1.00 . A A . 123 GLN CB   1 1 
       19 41116 1 1 123 GLN CD   C -16.717 -39.712  21.739 1.00 . A A . 123 GLN CD   1 1 
       19 41117 1 1 123 GLN CG   C -17.672 -40.396  22.726 1.00 . A A . 123 GLN CG   1 1 
       19 41118 1 1 123 GLN H    H -19.824 -39.150  24.345 1.00 . A A . 123 GLN H    1 1 
       19 41119 1 1 123 GLN HA   H -18.567 -41.675  25.034 1.00 . A A . 123 GLN HA   1 1 
       19 41120 1 1 123 GLN HB2  H -17.404 -38.950  24.308 1.00 . A A . 123 GLN HB2  1 1 
       19 41121 1 1 123 GLN HB3  H -16.449 -40.420  24.501 1.00 . A A . 123 GLN HB3  1 1 
       19 41122 1 1 123 GLN HE21 H -18.113 -39.710  20.322 1.00 . A A . 123 GLN HE21 1 1 
       19 41123 1 1 123 GLN HE22 H -16.586 -39.032  19.875 1.00 . A A . 123 GLN HE22 1 1 
       19 41124 1 1 123 GLN HG2  H -17.573 -41.465  22.602 1.00 . A A . 123 GLN HG2  1 1 
       19 41125 1 1 123 GLN HG3  H -18.688 -40.106  22.475 1.00 . A A . 123 GLN HG3  1 1 
       19 41126 1 1 123 GLN N    N -19.810 -40.004  24.835 1.00 . A A . 123 GLN N    1 1 
       19 41127 1 1 123 GLN NE2  N -17.184 -39.458  20.524 1.00 . A A . 123 GLN NE2  1 1 
       19 41128 1 1 123 GLN O    O -17.267 -40.995  27.228 1.00 . A A . 123 GLN O    1 1 
       19 41129 1 1 123 GLN OE1  O -15.571 -39.415  22.064 1.00 . A A . 123 GLN OE1  1 1 
       19 41130 1 1 124 ASP C    C -19.549 -39.790  29.625 1.00 . A A . 124 ASP C    1 1 
       19 41131 1 1 124 ASP CA   C -18.639 -38.962  28.689 1.00 . A A . 124 ASP CA   1 1 
       19 41132 1 1 124 ASP CB   C -18.906 -37.437  28.842 1.00 . A A . 124 ASP CB   1 1 
       19 41133 1 1 124 ASP CG   C -18.699 -36.881  30.264 1.00 . A A . 124 ASP CG   1 1 
       19 41134 1 1 124 ASP H    H -19.488 -38.846  26.740 1.00 . A A . 124 ASP H    1 1 
       19 41135 1 1 124 ASP HA   H -17.603 -39.162  28.955 1.00 . A A . 124 ASP HA   1 1 
       19 41136 1 1 124 ASP HB2  H -18.240 -36.902  28.177 1.00 . A A . 124 ASP HB2  1 1 
       19 41137 1 1 124 ASP HB3  H -19.929 -37.235  28.526 1.00 . A A . 124 ASP HB3  1 1 
       19 41138 1 1 124 ASP N    N -18.827 -39.343  27.268 1.00 . A A . 124 ASP N    1 1 
       19 41139 1 1 124 ASP O    O -19.380 -39.754  30.848 1.00 . A A . 124 ASP O    1 1 
       19 41140 1 1 124 ASP OD1  O -19.693 -36.522  30.929 1.00 . A A . 124 ASP OD1  1 1 
       19 41141 1 1 124 ASP OD2  O -17.548 -36.832  30.732 1.00 . A A . 124 ASP OD2  1 1 
       19 41142 1 1 125 VAL C    C -20.705 -42.534  30.555 1.00 . A A . 125 VAL C    1 1 
       19 41143 1 1 125 VAL CA   C -21.451 -41.393  29.819 1.00 . A A . 125 VAL CA   1 1 
       19 41144 1 1 125 VAL CB   C -22.602 -41.966  28.896 1.00 . A A . 125 VAL CB   1 1 
       19 41145 1 1 125 VAL CG1  C -23.551 -42.929  29.662 1.00 . A A . 125 VAL CG1  1 1 
       19 41146 1 1 125 VAL CG2  C -23.400 -40.805  28.247 1.00 . A A . 125 VAL CG2  1 1 
       19 41147 1 1 125 VAL H    H -20.583 -40.532  28.068 1.00 . A A . 125 VAL H    1 1 
       19 41148 1 1 125 VAL HA   H -21.914 -40.755  30.567 1.00 . A A . 125 VAL HA   1 1 
       19 41149 1 1 125 VAL HB   H -22.134 -42.534  28.093 1.00 . A A . 125 VAL HB   1 1 
       19 41150 1 1 125 VAL HG11 H -24.324 -43.298  28.996 1.00 . A A . 125 VAL HG11 1 1 
       19 41151 1 1 125 VAL HG12 H -24.013 -42.412  30.493 1.00 . A A . 125 VAL HG12 1 1 
       19 41152 1 1 125 VAL HG13 H -22.983 -43.769  30.039 1.00 . A A . 125 VAL HG13 1 1 
       19 41153 1 1 125 VAL HG21 H -22.726 -40.176  27.680 1.00 . A A . 125 VAL HG21 1 1 
       19 41154 1 1 125 VAL HG22 H -23.882 -40.209  29.013 1.00 . A A . 125 VAL HG22 1 1 
       19 41155 1 1 125 VAL HG23 H -24.154 -41.205  27.580 1.00 . A A . 125 VAL HG23 1 1 
       19 41156 1 1 125 VAL N    N -20.507 -40.545  29.044 1.00 . A A . 125 VAL N    1 1 
       19 41157 1 1 125 VAL O    O -20.930 -42.767  31.751 1.00 . A A . 125 VAL O    1 1 
       19 41158 1 1 126 SER C    C -17.625 -43.686  30.896 1.00 . A A . 126 SER C    1 1 
       19 41159 1 1 126 SER CA   C -18.957 -44.284  30.407 1.00 . A A . 126 SER CA   1 1 
       19 41160 1 1 126 SER CB   C -18.708 -45.375  29.350 1.00 . A A . 126 SER CB   1 1 
       19 41161 1 1 126 SER H    H -19.719 -43.022  28.882 1.00 . A A . 126 SER H    1 1 
       19 41162 1 1 126 SER HA   H -19.480 -44.729  31.253 1.00 . A A . 126 SER HA   1 1 
       19 41163 1 1 126 SER HB2  H -18.200 -44.953  28.490 1.00 . A A . 126 SER HB2  1 1 
       19 41164 1 1 126 SER HB3  H -18.102 -46.172  29.773 1.00 . A A . 126 SER HB3  1 1 
       19 41165 1 1 126 SER HG   H -20.153 -46.692  29.466 1.00 . A A . 126 SER HG   1 1 
       19 41166 1 1 126 SER N    N -19.812 -43.227  29.833 1.00 . A A . 126 SER N    1 1 
       19 41167 1 1 126 SER O    O -17.129 -42.723  30.297 1.00 . A A . 126 SER O    1 1 
       19 41168 1 1 126 SER OG   O -19.938 -45.932  28.915 1.00 . A A . 126 SER OG   1 1 
       19 41169 1 1 127 GLY C    C -15.515 -44.343  33.940 1.00 . A A . 127 GLY C    1 1 
       19 41170 1 1 127 GLY CA   C -15.784 -43.797  32.540 1.00 . A A . 127 GLY CA   1 1 
       19 41171 1 1 127 GLY H    H -17.527 -45.006  32.414 1.00 . A A . 127 GLY H    1 1 
       19 41172 1 1 127 GLY HA2  H -14.987 -44.115  31.881 1.00 . A A . 127 GLY HA2  1 1 
       19 41173 1 1 127 GLY HA3  H -15.777 -42.712  32.583 1.00 . A A . 127 GLY HA3  1 1 
       19 41174 1 1 127 GLY N    N -17.063 -44.259  31.985 1.00 . A A . 127 GLY N    1 1 
       19 41175 1 1 127 GLY O    O -15.678 -43.628  34.931 1.00 . A A . 127 GLY O    1 1 
       19 41176 1 1 128 GLN C    C -13.185 -46.139  35.445 1.00 . A A . 128 GLN C    1 1 
       19 41177 1 1 128 GLN CA   C -14.708 -46.280  35.276 1.00 . A A . 128 GLN CA   1 1 
       19 41178 1 1 128 GLN CB   C -15.129 -47.784  35.278 1.00 . A A . 128 GLN CB   1 1 
       19 41179 1 1 128 GLN CD   C -17.502 -47.495  36.299 1.00 . A A . 128 GLN CD   1 1 
       19 41180 1 1 128 GLN CG   C -16.650 -48.030  35.135 1.00 . A A . 128 GLN CG   1 1 
       19 41181 1 1 128 GLN H    H -15.086 -46.150  33.191 1.00 . A A . 128 GLN H    1 1 
       19 41182 1 1 128 GLN HA   H -15.207 -45.774  36.105 1.00 . A A . 128 GLN HA   1 1 
       19 41183 1 1 128 GLN HB2  H -14.630 -48.281  34.449 1.00 . A A . 128 GLN HB2  1 1 
       19 41184 1 1 128 GLN HB3  H -14.795 -48.236  36.202 1.00 . A A . 128 GLN HB3  1 1 
       19 41185 1 1 128 GLN HE21 H -19.027 -47.157  35.081 1.00 . A A . 128 GLN HE21 1 1 
       19 41186 1 1 128 GLN HE22 H -19.279 -46.740  36.738 1.00 . A A . 128 GLN HE22 1 1 
       19 41187 1 1 128 GLN HG2  H -16.990 -47.576  34.216 1.00 . A A . 128 GLN HG2  1 1 
       19 41188 1 1 128 GLN HG3  H -16.818 -49.107  35.068 1.00 . A A . 128 GLN HG3  1 1 
       19 41189 1 1 128 GLN N    N -15.116 -45.626  34.014 1.00 . A A . 128 GLN N    1 1 
       19 41190 1 1 128 GLN NE2  N -18.724 -47.082  36.006 1.00 . A A . 128 GLN NE2  1 1 
       19 41191 1 1 128 GLN O    O -12.417 -46.899  34.852 1.00 . A A . 128 GLN O    1 1 
       19 41192 1 1 128 GLN OE1  O -17.060 -47.432  37.442 1.00 . A A . 128 GLN OE1  1 1 
       19 41193 1 1 129 LEU C    C -10.807 -45.733  37.624 1.00 . A A . 129 LEU C    1 1 
       19 41194 1 1 129 LEU CA   C -11.326 -44.861  36.462 1.00 . A A . 129 LEU CA   1 1 
       19 41195 1 1 129 LEU CB   C -11.085 -43.348  36.731 1.00 . A A . 129 LEU CB   1 1 
       19 41196 1 1 129 LEU CD1  C  -8.642 -43.378  35.887 1.00 . A A . 129 LEU CD1  1 1 
       19 41197 1 1 129 LEU CD2  C  -9.496 -41.393  37.265 1.00 . A A . 129 LEU CD2  1 1 
       19 41198 1 1 129 LEU CG   C  -9.600 -42.922  37.017 1.00 . A A . 129 LEU CG   1 1 
       19 41199 1 1 129 LEU H    H -13.413 -44.542  36.631 1.00 . A A . 129 LEU H    1 1 
       19 41200 1 1 129 LEU HA   H -10.779 -45.134  35.558 1.00 . A A . 129 LEU HA   1 1 
       19 41201 1 1 129 LEU HB2  H -11.439 -42.793  35.865 1.00 . A A . 129 LEU HB2  1 1 
       19 41202 1 1 129 LEU HB3  H -11.693 -43.059  37.584 1.00 . A A . 129 LEU HB3  1 1 
       19 41203 1 1 129 LEU HD11 H  -8.957 -42.953  34.941 1.00 . A A . 129 LEU HD11 1 1 
       19 41204 1 1 129 LEU HD12 H  -8.647 -44.456  35.813 1.00 . A A . 129 LEU HD12 1 1 
       19 41205 1 1 129 LEU HD13 H  -7.634 -43.048  36.108 1.00 . A A . 129 LEU HD13 1 1 
       19 41206 1 1 129 LEU HD21 H  -8.470 -41.130  37.493 1.00 . A A . 129 LEU HD21 1 1 
       19 41207 1 1 129 LEU HD22 H -10.121 -41.114  38.102 1.00 . A A . 129 LEU HD22 1 1 
       19 41208 1 1 129 LEU HD23 H  -9.817 -40.853  36.383 1.00 . A A . 129 LEU HD23 1 1 
       19 41209 1 1 129 LEU HG   H  -9.271 -43.419  37.926 1.00 . A A . 129 LEU HG   1 1 
       19 41210 1 1 129 LEU N    N -12.753 -45.128  36.217 1.00 . A A . 129 LEU N    1 1 
       19 41211 1 1 129 LEU O    O -10.882 -45.351  38.803 1.00 . A A . 129 LEU O    1 1 
       19 41212 1 1 130 ASN C    C  -8.232 -47.330  38.434 1.00 . A A . 130 ASN C    1 1 
       19 41213 1 1 130 ASN CA   C  -9.664 -47.846  38.206 1.00 . A A . 130 ASN CA   1 1 
       19 41214 1 1 130 ASN CB   C  -9.670 -49.294  37.635 1.00 . A A . 130 ASN CB   1 1 
       19 41215 1 1 130 ASN CG   C  -9.013 -50.315  38.572 1.00 . A A . 130 ASN CG   1 1 
       19 41216 1 1 130 ASN H    H -10.431 -47.213  36.331 1.00 . A A . 130 ASN H    1 1 
       19 41217 1 1 130 ASN HA   H -10.208 -47.832  39.147 1.00 . A A . 130 ASN HA   1 1 
       19 41218 1 1 130 ASN HB2  H -10.698 -49.597  37.466 1.00 . A A . 130 ASN HB2  1 1 
       19 41219 1 1 130 ASN HB3  H  -9.147 -49.301  36.684 1.00 . A A . 130 ASN HB3  1 1 
       19 41220 1 1 130 ASN HD21 H  -7.230 -49.997  37.752 1.00 . A A . 130 ASN HD21 1 1 
       19 41221 1 1 130 ASN HD22 H  -7.283 -51.175  39.015 1.00 . A A . 130 ASN HD22 1 1 
       19 41222 1 1 130 ASN N    N -10.332 -46.935  37.269 1.00 . A A . 130 ASN N    1 1 
       19 41223 1 1 130 ASN ND2  N  -7.711 -50.520  38.433 1.00 . A A . 130 ASN ND2  1 1 
       19 41224 1 1 130 ASN O    O  -7.365 -47.483  37.568 1.00 . A A . 130 ASN O    1 1 
       19 41225 1 1 130 ASN OD1  O  -9.679 -50.919  39.413 1.00 . A A . 130 ASN OD1  1 1 
       19 41226 1 1 131 SER C    C  -5.878 -46.866  40.798 1.00 . A A . 131 SER C    1 1 
       19 41227 1 1 131 SER CA   C  -6.751 -45.989  39.891 1.00 . A A . 131 SER CA   1 1 
       19 41228 1 1 131 SER CB   C  -7.058 -44.641  40.564 1.00 . A A . 131 SER CB   1 1 
       19 41229 1 1 131 SER H    H  -8.741 -46.630  40.237 1.00 . A A . 131 SER H    1 1 
       19 41230 1 1 131 SER HA   H  -6.214 -45.798  38.964 1.00 . A A . 131 SER HA   1 1 
       19 41231 1 1 131 SER HB2  H  -7.531 -44.809  41.523 1.00 . A A . 131 SER HB2  1 1 
       19 41232 1 1 131 SER HB3  H  -6.139 -44.090  40.711 1.00 . A A . 131 SER HB3  1 1 
       19 41233 1 1 131 SER HG   H  -8.649 -44.411  39.436 1.00 . A A . 131 SER HG   1 1 
       19 41234 1 1 131 SER N    N  -8.020 -46.665  39.577 1.00 . A A . 131 SER N    1 1 
       19 41235 1 1 131 SER O    O  -4.725 -47.168  40.464 1.00 . A A . 131 SER O    1 1 
       19 41236 1 1 131 SER OG   O  -7.930 -43.858  39.765 1.00 . A A . 131 SER OG   1 1 
       19 41237 1 1 132 THR C    C  -6.735 -49.200  43.469 1.00 . A A . 132 THR C    1 1 
       19 41238 1 1 132 THR CA   C  -5.769 -48.107  42.940 1.00 . A A . 132 THR CA   1 1 
       19 41239 1 1 132 THR CB   C  -5.178 -47.206  44.099 1.00 . A A . 132 THR CB   1 1 
       19 41240 1 1 132 THR CG2  C  -6.204 -46.229  44.710 1.00 . A A . 132 THR CG2  1 1 
       19 41241 1 1 132 THR H    H  -7.398 -47.067  42.086 1.00 . A A . 132 THR H    1 1 
       19 41242 1 1 132 THR HA   H  -4.923 -48.600  42.447 1.00 . A A . 132 THR HA   1 1 
       19 41243 1 1 132 THR HB   H  -4.376 -46.613  43.669 1.00 . A A . 132 THR HB   1 1 
       19 41244 1 1 132 THR HG1  H  -4.213 -47.430  45.802 1.00 . A A . 132 THR HG1  1 1 
       19 41245 1 1 132 THR HG21 H  -6.571 -45.560  43.943 1.00 . A A . 132 THR HG21 1 1 
       19 41246 1 1 132 THR HG22 H  -5.734 -45.646  45.494 1.00 . A A . 132 THR HG22 1 1 
       19 41247 1 1 132 THR HG23 H  -7.028 -46.788  45.127 1.00 . A A . 132 THR HG23 1 1 
       19 41248 1 1 132 THR N    N  -6.457 -47.295  41.928 1.00 . A A . 132 THR N    1 1 
       19 41249 1 1 132 THR OG1  O  -4.596 -48.011  45.134 1.00 . A A . 132 THR OG1  1 1 
       20 41250 1 1   1 SER C    C  19.681   4.669   1.324 1.00 . A A .   1 SER C    1 1 
       20 41251 1 1   1 SER CA   C  18.689   3.830   0.511 1.00 . A A .   1 SER CA   1 1 
       20 41252 1 1   1 SER CB   C  18.011   2.750   1.385 1.00 . A A .   1 SER CB   1 1 
       20 41253 1 1   1 SER HA   H  17.927   4.483   0.093 1.00 . A A .   1 SER HA   1 1 
       20 41254 1 1   1 SER HB2  H  18.765   2.138   1.862 1.00 . A A .   1 SER HB2  1 1 
       20 41255 1 1   1 SER HB3  H  17.402   3.225   2.146 1.00 . A A .   1 SER HB3  1 1 
       20 41256 1 1   1 SER HG   H  17.279   0.993   0.902 1.00 . A A .   1 SER HG   1 1 
       20 41257 1 1   1 SER N    N  19.404   3.190  -0.606 1.00 . A A .   1 SER N    1 1 
       20 41258 1 1   1 SER O    O  20.335   4.153   2.241 1.00 . A A .   1 SER O    1 1 
       20 41259 1 1   1 SER OG   O  17.180   1.904   0.606 1.00 . A A .   1 SER OG   1 1 
       20 41260 1 1   2 MET C    C  20.326   8.345   1.293 1.00 . A A .   2 MET C    1 1 
       20 41261 1 1   2 MET CA   C  20.765   6.896   1.588 1.00 . A A .   2 MET CA   1 1 
       20 41262 1 1   2 MET CB   C  22.229   6.643   1.104 1.00 . A A .   2 MET CB   1 1 
       20 41263 1 1   2 MET CE   C  25.094   5.244   1.712 1.00 . A A .   2 MET CE   1 1 
       20 41264 1 1   2 MET CG   C  23.317   7.399   1.890 1.00 . A A .   2 MET CG   1 1 
       20 41265 1 1   2 MET H    H  19.300   6.281   0.183 1.00 . A A .   2 MET H    1 1 
       20 41266 1 1   2 MET HA   H  20.707   6.729   2.662 1.00 . A A .   2 MET HA   1 1 
       20 41267 1 1   2 MET HB2  H  22.444   5.581   1.181 1.00 . A A .   2 MET HB2  1 1 
       20 41268 1 1   2 MET HB3  H  22.310   6.928   0.060 1.00 . A A .   2 MET HB3  1 1 
       20 41269 1 1   2 MET HE1  H  26.070   4.875   1.435 1.00 . A A .   2 MET HE1  1 1 
       20 41270 1 1   2 MET HE2  H  24.336   4.715   1.149 1.00 . A A .   2 MET HE2  1 1 
       20 41271 1 1   2 MET HE3  H  24.936   5.084   2.767 1.00 . A A .   2 MET HE3  1 1 
       20 41272 1 1   2 MET HG2  H  23.167   8.467   1.760 1.00 . A A .   2 MET HG2  1 1 
       20 41273 1 1   2 MET HG3  H  23.224   7.159   2.943 1.00 . A A .   2 MET HG3  1 1 
       20 41274 1 1   2 MET N    N  19.838   5.954   0.934 1.00 . A A .   2 MET N    1 1 
       20 41275 1 1   2 MET O    O  19.673   8.597   0.274 1.00 . A A .   2 MET O    1 1 
       20 41276 1 1   2 MET SD   S  24.999   6.999   1.354 1.00 . A A .   2 MET SD   1 1 
       20 41277 1 1   3 LYS C    C  21.268  11.529   1.155 1.00 . A A .   3 LYS C    1 1 
       20 41278 1 1   3 LYS CA   C  20.331  10.722   2.098 1.00 . A A .   3 LYS CA   1 1 
       20 41279 1 1   3 LYS CB   C  20.347  11.330   3.534 1.00 . A A .   3 LYS CB   1 1 
       20 41280 1 1   3 LYS CD   C  21.705  11.868   5.668 1.00 . A A .   3 LYS CD   1 1 
       20 41281 1 1   3 LYS CE   C  23.058  11.729   6.389 1.00 . A A .   3 LYS CE   1 1 
       20 41282 1 1   3 LYS CG   C  21.734  11.281   4.236 1.00 . A A .   3 LYS CG   1 1 
       20 41283 1 1   3 LYS H    H  21.277   9.006   2.928 1.00 . A A .   3 LYS H    1 1 
       20 41284 1 1   3 LYS HA   H  19.318  10.783   1.710 1.00 . A A .   3 LYS HA   1 1 
       20 41285 1 1   3 LYS HB2  H  20.024  12.367   3.479 1.00 . A A .   3 LYS HB2  1 1 
       20 41286 1 1   3 LYS HB3  H  19.636  10.786   4.150 1.00 . A A .   3 LYS HB3  1 1 
       20 41287 1 1   3 LYS HD2  H  21.441  12.919   5.613 1.00 . A A .   3 LYS HD2  1 1 
       20 41288 1 1   3 LYS HD3  H  20.947  11.344   6.242 1.00 . A A .   3 LYS HD3  1 1 
       20 41289 1 1   3 LYS HE2  H  23.328  10.682   6.432 1.00 . A A .   3 LYS HE2  1 1 
       20 41290 1 1   3 LYS HE3  H  23.812  12.268   5.829 1.00 . A A .   3 LYS HE3  1 1 
       20 41291 1 1   3 LYS HG2  H  22.060  10.248   4.289 1.00 . A A .   3 LYS HG2  1 1 
       20 41292 1 1   3 LYS HG3  H  22.447  11.845   3.640 1.00 . A A .   3 LYS HG3  1 1 
       20 41293 1 1   3 LYS HZ1  H  22.267  11.786   8.313 1.00 . A A .   3 LYS HZ1  1 1 
       20 41294 1 1   3 LYS HZ2  H  22.819  13.282   7.756 1.00 . A A .   3 LYS HZ2  1 1 
       20 41295 1 1   3 LYS HZ3  H  23.927  12.103   8.244 1.00 . A A .   3 LYS HZ3  1 1 
       20 41296 1 1   3 LYS N    N  20.712   9.285   2.179 1.00 . A A .   3 LYS N    1 1 
       20 41297 1 1   3 LYS NZ   N  23.015  12.262   7.771 1.00 . A A .   3 LYS NZ   1 1 
       20 41298 1 1   3 LYS O    O  21.393  12.757   1.303 1.00 . A A .   3 LYS O    1 1 
       20 41299 1 1   4 THR C    C  22.015  12.371  -1.781 1.00 . A A .   4 THR C    1 1 
       20 41300 1 1   4 THR CA   C  22.805  11.471  -0.801 1.00 . A A .   4 THR CA   1 1 
       20 41301 1 1   4 THR CB   C  23.635  10.385  -1.569 1.00 . A A .   4 THR CB   1 1 
       20 41302 1 1   4 THR CG2  C  24.778  11.002  -2.405 1.00 . A A .   4 THR CG2  1 1 
       20 41303 1 1   4 THR H    H  21.727   9.888   0.083 1.00 . A A .   4 THR H    1 1 
       20 41304 1 1   4 THR HA   H  23.506  12.094  -0.241 1.00 . A A .   4 THR HA   1 1 
       20 41305 1 1   4 THR HB   H  22.971   9.834  -2.230 1.00 . A A .   4 THR HB   1 1 
       20 41306 1 1   4 THR HG1  H  24.169   8.577  -0.989 1.00 . A A .   4 THR HG1  1 1 
       20 41307 1 1   4 THR HG21 H  25.328  10.216  -2.909 1.00 . A A .   4 THR HG21 1 1 
       20 41308 1 1   4 THR HG22 H  25.452  11.549  -1.760 1.00 . A A .   4 THR HG22 1 1 
       20 41309 1 1   4 THR HG23 H  24.365  11.677  -3.144 1.00 . A A .   4 THR HG23 1 1 
       20 41310 1 1   4 THR N    N  21.890  10.846   0.166 1.00 . A A .   4 THR N    1 1 
       20 41311 1 1   4 THR O    O  21.554  11.924  -2.842 1.00 . A A .   4 THR O    1 1 
       20 41312 1 1   4 THR OG1  O  24.194   9.462  -0.621 1.00 . A A .   4 THR OG1  1 1 
       20 41313 1 1   5 ALA C    C  21.937  15.443  -3.052 1.00 . A A .   5 ALA C    1 1 
       20 41314 1 1   5 ALA CA   C  21.028  14.635  -2.098 1.00 . A A .   5 ALA CA   1 1 
       20 41315 1 1   5 ALA CB   C  20.311  15.553  -1.090 1.00 . A A .   5 ALA CB   1 1 
       20 41316 1 1   5 ALA H    H  22.222  13.906  -0.511 1.00 . A A .   5 ALA H    1 1 
       20 41317 1 1   5 ALA HA   H  20.266  14.114  -2.682 1.00 . A A .   5 ALA HA   1 1 
       20 41318 1 1   5 ALA HB1  H  21.042  16.084  -0.497 1.00 . A A .   5 ALA HB1  1 1 
       20 41319 1 1   5 ALA HB2  H  19.684  14.960  -0.436 1.00 . A A .   5 ALA HB2  1 1 
       20 41320 1 1   5 ALA HB3  H  19.690  16.267  -1.620 1.00 . A A .   5 ALA HB3  1 1 
       20 41321 1 1   5 ALA N    N  21.816  13.634  -1.363 1.00 . A A .   5 ALA N    1 1 
       20 41322 1 1   5 ALA O    O  23.094  15.720  -2.693 1.00 . A A .   5 ALA O    1 1 
       20 41323 1 1   6 PRO C    C  22.595  18.017  -4.840 1.00 . A A .   6 PRO C    1 1 
       20 41324 1 1   6 PRO CA   C  22.262  16.558  -5.282 1.00 . A A .   6 PRO CA   1 1 
       20 41325 1 1   6 PRO CB   C  21.366  16.530  -6.554 1.00 . A A .   6 PRO CB   1 1 
       20 41326 1 1   6 PRO CD   C  20.049  15.610  -4.779 1.00 . A A .   6 PRO CD   1 1 
       20 41327 1 1   6 PRO CG   C  19.969  16.476  -6.020 1.00 . A A .   6 PRO CG   1 1 
       20 41328 1 1   6 PRO HA   H  23.189  16.024  -5.478 1.00 . A A .   6 PRO HA   1 1 
       20 41329 1 1   6 PRO HB2  H  21.534  17.412  -7.163 1.00 . A A .   6 PRO HB2  1 1 
       20 41330 1 1   6 PRO HB3  H  21.595  15.644  -7.144 1.00 . A A .   6 PRO HB3  1 1 
       20 41331 1 1   6 PRO HD2  H  19.320  15.927  -4.043 1.00 . A A .   6 PRO HD2  1 1 
       20 41332 1 1   6 PRO HD3  H  19.897  14.565  -5.027 1.00 . A A .   6 PRO HD3  1 1 
       20 41333 1 1   6 PRO HG2  H  19.623  17.478  -5.769 1.00 . A A .   6 PRO HG2  1 1 
       20 41334 1 1   6 PRO HG3  H  19.304  16.031  -6.755 1.00 . A A .   6 PRO HG3  1 1 
       20 41335 1 1   6 PRO N    N  21.442  15.833  -4.279 1.00 . A A .   6 PRO N    1 1 
       20 41336 1 1   6 PRO O    O  21.819  18.618  -4.090 1.00 . A A .   6 PRO O    1 1 
       20 41337 1 1   7 PRO C    C  23.070  20.970  -5.617 1.00 . A A .   7 PRO C    1 1 
       20 41338 1 1   7 PRO CA   C  24.123  20.007  -5.021 1.00 . A A .   7 PRO CA   1 1 
       20 41339 1 1   7 PRO CB   C  25.504  20.177  -5.718 1.00 . A A .   7 PRO CB   1 1 
       20 41340 1 1   7 PRO CD   C  24.866  17.888  -6.002 1.00 . A A .   7 PRO CD   1 1 
       20 41341 1 1   7 PRO CG   C  26.062  18.788  -5.792 1.00 . A A .   7 PRO CG   1 1 
       20 41342 1 1   7 PRO HA   H  24.224  20.196  -3.954 1.00 . A A .   7 PRO HA   1 1 
       20 41343 1 1   7 PRO HB2  H  25.376  20.601  -6.712 1.00 . A A .   7 PRO HB2  1 1 
       20 41344 1 1   7 PRO HB3  H  26.142  20.832  -5.131 1.00 . A A .   7 PRO HB3  1 1 
       20 41345 1 1   7 PRO HD2  H  24.625  17.804  -7.056 1.00 . A A .   7 PRO HD2  1 1 
       20 41346 1 1   7 PRO HD3  H  25.047  16.904  -5.582 1.00 . A A .   7 PRO HD3  1 1 
       20 41347 1 1   7 PRO HG2  H  26.757  18.703  -6.625 1.00 . A A .   7 PRO HG2  1 1 
       20 41348 1 1   7 PRO HG3  H  26.570  18.536  -4.863 1.00 . A A .   7 PRO HG3  1 1 
       20 41349 1 1   7 PRO N    N  23.775  18.586  -5.270 1.00 . A A .   7 PRO N    1 1 
       20 41350 1 1   7 PRO O    O  22.561  20.717  -6.717 1.00 . A A .   7 PRO O    1 1 
       20 41351 1 1   8 ALA C    C  20.306  22.503  -5.018 1.00 . A A .   8 ALA C    1 1 
       20 41352 1 1   8 ALA CA   C  21.744  23.061  -5.195 1.00 . A A .   8 ALA CA   1 1 
       20 41353 1 1   8 ALA CB   C  21.941  23.680  -6.605 1.00 . A A .   8 ALA CB   1 1 
       20 41354 1 1   8 ALA H    H  23.258  22.160  -4.026 1.00 . A A .   8 ALA H    1 1 
       20 41355 1 1   8 ALA HA   H  21.882  23.861  -4.470 1.00 . A A .   8 ALA HA   1 1 
       20 41356 1 1   8 ALA HB1  H  21.225  24.484  -6.764 1.00 . A A .   8 ALA HB1  1 1 
       20 41357 1 1   8 ALA HB2  H  21.797  22.923  -7.363 1.00 . A A .   8 ALA HB2  1 1 
       20 41358 1 1   8 ALA HB3  H  22.944  24.077  -6.688 1.00 . A A .   8 ALA HB3  1 1 
       20 41359 1 1   8 ALA N    N  22.770  22.047  -4.864 1.00 . A A .   8 ALA N    1 1 
       20 41360 1 1   8 ALA O    O  20.022  21.341  -5.337 1.00 . A A .   8 ALA O    1 1 
       20 41361 1 1   9 LEU C    C  17.177  23.586  -5.509 1.00 . A A .   9 LEU C    1 1 
       20 41362 1 1   9 LEU CA   C  17.982  23.039  -4.306 1.00 . A A .   9 LEU CA   1 1 
       20 41363 1 1   9 LEU CB   C  17.485  23.670  -2.972 1.00 . A A .   9 LEU CB   1 1 
       20 41364 1 1   9 LEU CD1  C  17.684  23.918  -0.419 1.00 . A A .   9 LEU CD1  1 1 
       20 41365 1 1   9 LEU CD2  C  17.976  21.620  -1.503 1.00 . A A .   9 LEU CD2  1 1 
       20 41366 1 1   9 LEU CG   C  18.180  23.149  -1.671 1.00 . A A .   9 LEU CG   1 1 
       20 41367 1 1   9 LEU H    H  19.737  24.216  -4.183 1.00 . A A .   9 LEU H    1 1 
       20 41368 1 1   9 LEU HA   H  17.857  21.962  -4.259 1.00 . A A .   9 LEU HA   1 1 
       20 41369 1 1   9 LEU HB2  H  17.634  24.746  -3.034 1.00 . A A .   9 LEU HB2  1 1 
       20 41370 1 1   9 LEU HB3  H  16.419  23.485  -2.884 1.00 . A A .   9 LEU HB3  1 1 
       20 41371 1 1   9 LEU HD11 H  17.884  24.976  -0.539 1.00 . A A .   9 LEU HD11 1 1 
       20 41372 1 1   9 LEU HD12 H  18.204  23.561   0.462 1.00 . A A .   9 LEU HD12 1 1 
       20 41373 1 1   9 LEU HD13 H  16.622  23.765  -0.292 1.00 . A A .   9 LEU HD13 1 1 
       20 41374 1 1   9 LEU HD21 H  18.388  21.096  -2.357 1.00 . A A .   9 LEU HD21 1 1 
       20 41375 1 1   9 LEU HD22 H  16.921  21.391  -1.421 1.00 . A A .   9 LEU HD22 1 1 
       20 41376 1 1   9 LEU HD23 H  18.482  21.281  -0.607 1.00 . A A .   9 LEU HD23 1 1 
       20 41377 1 1   9 LEU HG   H  19.246  23.327  -1.754 1.00 . A A .   9 LEU HG   1 1 
       20 41378 1 1   9 LEU N    N  19.417  23.345  -4.477 1.00 . A A .   9 LEU N    1 1 
       20 41379 1 1   9 LEU O    O  17.659  24.505  -6.196 1.00 . A A .   9 LEU O    1 1 
       20 41380 1 1  10 PRO C    C  14.529  24.999  -6.428 1.00 . A A .  10 PRO C    1 1 
       20 41381 1 1  10 PRO CA   C  15.042  23.598  -6.831 1.00 . A A .  10 PRO CA   1 1 
       20 41382 1 1  10 PRO CB   C  13.888  22.556  -6.922 1.00 . A A .  10 PRO CB   1 1 
       20 41383 1 1  10 PRO CD   C  15.359  21.807  -5.178 1.00 . A A .  10 PRO CD   1 1 
       20 41384 1 1  10 PRO CG   C  13.902  21.860  -5.595 1.00 . A A .  10 PRO CG   1 1 
       20 41385 1 1  10 PRO HA   H  15.551  23.670  -7.789 1.00 . A A .  10 PRO HA   1 1 
       20 41386 1 1  10 PRO HB2  H  12.937  23.047  -7.109 1.00 . A A .  10 PRO HB2  1 1 
       20 41387 1 1  10 PRO HB3  H  14.092  21.859  -7.730 1.00 . A A .  10 PRO HB3  1 1 
       20 41388 1 1  10 PRO HD2  H  15.449  21.841  -4.096 1.00 . A A .  10 PRO HD2  1 1 
       20 41389 1 1  10 PRO HD3  H  15.838  20.919  -5.566 1.00 . A A .  10 PRO HD3  1 1 
       20 41390 1 1  10 PRO HG2  H  13.314  22.421  -4.868 1.00 . A A .  10 PRO HG2  1 1 
       20 41391 1 1  10 PRO HG3  H  13.499  20.858  -5.698 1.00 . A A .  10 PRO HG3  1 1 
       20 41392 1 1  10 PRO N    N  15.946  23.034  -5.800 1.00 . A A .  10 PRO N    1 1 
       20 41393 1 1  10 PRO O    O  14.526  25.356  -5.242 1.00 . A A .  10 PRO O    1 1 
       20 41394 1 1  11 THR C    C  12.640  27.552  -8.342 1.00 . A A .  11 THR C    1 1 
       20 41395 1 1  11 THR CA   C  13.669  27.179  -7.255 1.00 . A A .  11 THR CA   1 1 
       20 41396 1 1  11 THR CB   C  14.911  28.148  -7.292 1.00 . A A .  11 THR CB   1 1 
       20 41397 1 1  11 THR CG2  C  15.674  28.075  -8.634 1.00 . A A .  11 THR CG2  1 1 
       20 41398 1 1  11 THR H    H  14.060  25.390  -8.329 1.00 . A A .  11 THR H    1 1 
       20 41399 1 1  11 THR HA   H  13.187  27.276  -6.282 1.00 . A A .  11 THR HA   1 1 
       20 41400 1 1  11 THR HB   H  15.590  27.845  -6.506 1.00 . A A .  11 THR HB   1 1 
       20 41401 1 1  11 THR HG1  H  15.312  30.037  -6.872 1.00 . A A .  11 THR HG1  1 1 
       20 41402 1 1  11 THR HG21 H  16.017  27.063  -8.809 1.00 . A A .  11 THR HG21 1 1 
       20 41403 1 1  11 THR HG22 H  16.529  28.737  -8.599 1.00 . A A .  11 THR HG22 1 1 
       20 41404 1 1  11 THR HG23 H  15.023  28.379  -9.443 1.00 . A A .  11 THR HG23 1 1 
       20 41405 1 1  11 THR N    N  14.100  25.776  -7.429 1.00 . A A .  11 THR N    1 1 
       20 41406 1 1  11 THR O    O  12.266  26.704  -9.163 1.00 . A A .  11 THR O    1 1 
       20 41407 1 1  11 THR OG1  O  14.525  29.509  -7.033 1.00 . A A .  11 THR OG1  1 1 
       20 41408 1 1  12 GLY C    C   9.766  29.012  -8.910 1.00 . A A .  12 GLY C    1 1 
       20 41409 1 1  12 GLY CA   C  11.206  29.311  -9.304 1.00 . A A .  12 GLY CA   1 1 
       20 41410 1 1  12 GLY H    H  12.474  29.418  -7.613 1.00 . A A .  12 GLY H    1 1 
       20 41411 1 1  12 GLY HA2  H  11.334  30.385  -9.388 1.00 . A A .  12 GLY HA2  1 1 
       20 41412 1 1  12 GLY HA3  H  11.405  28.866 -10.272 1.00 . A A .  12 GLY HA3  1 1 
       20 41413 1 1  12 GLY N    N  12.167  28.813  -8.321 1.00 . A A .  12 GLY N    1 1 
       20 41414 1 1  12 GLY O    O   9.479  27.974  -8.317 1.00 . A A .  12 GLY O    1 1 
       20 41415 1 1  13 TYR C    C   6.639  29.338 -10.163 1.00 . A A .  13 TYR C    1 1 
       20 41416 1 1  13 TYR CA   C   7.421  29.834  -8.926 1.00 . A A .  13 TYR CA   1 1 
       20 41417 1 1  13 TYR CB   C   6.906  31.231  -8.475 1.00 . A A .  13 TYR CB   1 1 
       20 41418 1 1  13 TYR CD1  C   8.866  32.636  -7.603 1.00 . A A .  13 TYR CD1  1 1 
       20 41419 1 1  13 TYR CD2  C   7.351  31.726  -5.994 1.00 . A A .  13 TYR CD2  1 1 
       20 41420 1 1  13 TYR CE1  C   9.599  33.214  -6.590 1.00 . A A .  13 TYR CE1  1 1 
       20 41421 1 1  13 TYR CE2  C   8.085  32.306  -4.977 1.00 . A A .  13 TYR CE2  1 1 
       20 41422 1 1  13 TYR CG   C   7.721  31.875  -7.333 1.00 . A A .  13 TYR CG   1 1 
       20 41423 1 1  13 TYR CZ   C   9.204  33.048  -5.280 1.00 . A A .  13 TYR CZ   1 1 
       20 41424 1 1  13 TYR H    H   9.163  30.716  -9.747 1.00 . A A .  13 TYR H    1 1 
       20 41425 1 1  13 TYR HA   H   7.286  29.125  -8.113 1.00 . A A .  13 TYR HA   1 1 
       20 41426 1 1  13 TYR HB2  H   6.933  31.910  -9.322 1.00 . A A .  13 TYR HB2  1 1 
       20 41427 1 1  13 TYR HB3  H   5.875  31.137  -8.143 1.00 . A A .  13 TYR HB3  1 1 
       20 41428 1 1  13 TYR HD1  H   9.183  32.772  -8.631 1.00 . A A .  13 TYR HD1  1 1 
       20 41429 1 1  13 TYR HD2  H   6.471  31.144  -5.751 1.00 . A A .  13 TYR HD2  1 1 
       20 41430 1 1  13 TYR HE1  H  10.482  33.798  -6.823 1.00 . A A .  13 TYR HE1  1 1 
       20 41431 1 1  13 TYR HE2  H   7.776  32.177  -3.947 1.00 . A A .  13 TYR HE2  1 1 
       20 41432 1 1  13 TYR HH   H  10.170  34.528  -4.535 1.00 . A A .  13 TYR HH   1 1 
       20 41433 1 1  13 TYR N    N   8.860  29.932  -9.249 1.00 . A A .  13 TYR N    1 1 
       20 41434 1 1  13 TYR O    O   5.450  29.641 -10.309 1.00 . A A .  13 TYR O    1 1 
       20 41435 1 1  13 TYR OH   O   9.935  33.631  -4.273 1.00 . A A .  13 TYR OH   1 1 
       20 41436 1 1  14 ASP C    C   5.536  27.262 -12.235 1.00 . A A .  14 ASP C    1 1 
       20 41437 1 1  14 ASP CA   C   6.822  28.102 -12.341 1.00 . A A .  14 ASP CA   1 1 
       20 41438 1 1  14 ASP CB   C   7.929  27.319 -13.110 1.00 . A A .  14 ASP CB   1 1 
       20 41439 1 1  14 ASP CG   C   9.220  28.138 -13.273 1.00 . A A .  14 ASP CG   1 1 
       20 41440 1 1  14 ASP H    H   8.179  28.176 -10.716 1.00 . A A .  14 ASP H    1 1 
       20 41441 1 1  14 ASP HA   H   6.600  29.008 -12.902 1.00 . A A .  14 ASP HA   1 1 
       20 41442 1 1  14 ASP HB2  H   8.157  26.401 -12.576 1.00 . A A .  14 ASP HB2  1 1 
       20 41443 1 1  14 ASP HB3  H   7.565  27.058 -14.102 1.00 . A A .  14 ASP HB3  1 1 
       20 41444 1 1  14 ASP N    N   7.316  28.522 -11.009 1.00 . A A .  14 ASP N    1 1 
       20 41445 1 1  14 ASP O    O   5.577  26.041 -12.040 1.00 . A A .  14 ASP O    1 1 
       20 41446 1 1  14 ASP OD1  O  10.201  27.893 -12.529 1.00 . A A .  14 ASP OD1  1 1 
       20 41447 1 1  14 ASP OD2  O   9.247  29.065 -14.118 1.00 . A A .  14 ASP OD2  1 1 
       20 41448 1 1  15 SER C    C   2.540  27.355 -13.754 1.00 . A A .  15 SER C    1 1 
       20 41449 1 1  15 SER CA   C   3.068  27.354 -12.308 1.00 . A A .  15 SER CA   1 1 
       20 41450 1 1  15 SER CB   C   2.136  28.133 -11.360 1.00 . A A .  15 SER CB   1 1 
       20 41451 1 1  15 SER H    H   4.454  28.931 -12.332 1.00 . A A .  15 SER H    1 1 
       20 41452 1 1  15 SER HA   H   3.145  26.321 -11.957 1.00 . A A .  15 SER HA   1 1 
       20 41453 1 1  15 SER HB2  H   2.019  29.148 -11.717 1.00 . A A .  15 SER HB2  1 1 
       20 41454 1 1  15 SER HB3  H   1.165  27.654 -11.322 1.00 . A A .  15 SER HB3  1 1 
       20 41455 1 1  15 SER HG   H   3.622  28.315 -10.092 1.00 . A A .  15 SER HG   1 1 
       20 41456 1 1  15 SER N    N   4.396  27.957 -12.296 1.00 . A A .  15 SER N    1 1 
       20 41457 1 1  15 SER O    O   2.075  28.383 -14.262 1.00 . A A .  15 SER O    1 1 
       20 41458 1 1  15 SER OG   O   2.667  28.181 -10.048 1.00 . A A .  15 SER OG   1 1 
       20 41459 1 1  16 GLU C    C   0.730  26.056 -15.993 1.00 . A A .  16 GLU C    1 1 
       20 41460 1 1  16 GLU CA   C   2.273  25.986 -15.819 1.00 . A A .  16 GLU CA   1 1 
       20 41461 1 1  16 GLU CB   C   2.853  24.616 -16.269 1.00 . A A .  16 GLU CB   1 1 
       20 41462 1 1  16 GLU CD   C   3.276  22.909 -18.120 1.00 . A A .  16 GLU CD   1 1 
       20 41463 1 1  16 GLU CG   C   2.561  24.208 -17.726 1.00 . A A .  16 GLU CG   1 1 
       20 41464 1 1  16 GLU H    H   3.051  25.432 -13.921 1.00 . A A .  16 GLU H    1 1 
       20 41465 1 1  16 GLU HA   H   2.726  26.774 -16.415 1.00 . A A .  16 GLU HA   1 1 
       20 41466 1 1  16 GLU HB2  H   3.934  24.642 -16.136 1.00 . A A .  16 GLU HB2  1 1 
       20 41467 1 1  16 GLU HB3  H   2.458  23.842 -15.615 1.00 . A A .  16 GLU HB3  1 1 
       20 41468 1 1  16 GLU HG2  H   1.488  24.074 -17.843 1.00 . A A .  16 GLU HG2  1 1 
       20 41469 1 1  16 GLU HG3  H   2.885  25.002 -18.388 1.00 . A A .  16 GLU HG3  1 1 
       20 41470 1 1  16 GLU N    N   2.667  26.194 -14.409 1.00 . A A .  16 GLU N    1 1 
       20 41471 1 1  16 GLU O    O   0.222  26.356 -17.081 1.00 . A A .  16 GLU O    1 1 
       20 41472 1 1  16 GLU OE1  O   2.676  21.813 -17.985 1.00 . A A .  16 GLU OE1  1 1 
       20 41473 1 1  16 GLU OE2  O   4.457  22.969 -18.528 1.00 . A A .  16 GLU OE2  1 1 
       20 41474 1 1  17 GLU C    C  -2.106  27.158 -15.114 1.00 . A A .  17 GLU C    1 1 
       20 41475 1 1  17 GLU CA   C  -1.461  25.783 -14.805 1.00 . A A .  17 GLU CA   1 1 
       20 41476 1 1  17 GLU CB   C  -1.877  25.321 -13.379 1.00 . A A .  17 GLU CB   1 1 
       20 41477 1 1  17 GLU CD   C  -1.425  23.696 -11.419 1.00 . A A .  17 GLU CD   1 1 
       20 41478 1 1  17 GLU CG   C  -1.209  24.001 -12.915 1.00 . A A .  17 GLU CG   1 1 
       20 41479 1 1  17 GLU H    H   0.510  25.682 -14.043 1.00 . A A .  17 GLU H    1 1 
       20 41480 1 1  17 GLU HA   H  -1.813  25.054 -15.529 1.00 . A A .  17 GLU HA   1 1 
       20 41481 1 1  17 GLU HB2  H  -1.614  26.101 -12.669 1.00 . A A .  17 GLU HB2  1 1 
       20 41482 1 1  17 GLU HB3  H  -2.955  25.184 -13.351 1.00 . A A .  17 GLU HB3  1 1 
       20 41483 1 1  17 GLU HG2  H  -1.602  23.182 -13.513 1.00 . A A .  17 GLU HG2  1 1 
       20 41484 1 1  17 GLU HG3  H  -0.138  24.072 -13.093 1.00 . A A .  17 GLU HG3  1 1 
       20 41485 1 1  17 GLU N    N   0.015  25.823 -14.876 1.00 . A A .  17 GLU N    1 1 
       20 41486 1 1  17 GLU O    O  -3.262  27.218 -15.548 1.00 . A A .  17 GLU O    1 1 
       20 41487 1 1  17 GLU OE1  O  -1.924  22.604 -11.076 1.00 . A A .  17 GLU OE1  1 1 
       20 41488 1 1  17 GLU OE2  O  -1.084  24.555 -10.579 1.00 . A A .  17 GLU OE2  1 1 
       20 41489 1 1  18 GLU C    C  -2.310  30.026 -16.374 1.00 . A A .  18 GLU C    1 1 
       20 41490 1 1  18 GLU CA   C  -1.833  29.639 -14.962 1.00 . A A .  18 GLU CA   1 1 
       20 41491 1 1  18 GLU CB   C  -0.728  30.626 -14.510 1.00 . A A .  18 GLU CB   1 1 
       20 41492 1 1  18 GLU CD   C   0.865  31.417 -12.649 1.00 . A A .  18 GLU CD   1 1 
       20 41493 1 1  18 GLU CG   C  -0.233  30.421 -13.064 1.00 . A A .  18 GLU CG   1 1 
       20 41494 1 1  18 GLU H    H  -0.388  28.107 -14.667 1.00 . A A .  18 GLU H    1 1 
       20 41495 1 1  18 GLU HA   H  -2.670  29.723 -14.276 1.00 . A A .  18 GLU HA   1 1 
       20 41496 1 1  18 GLU HB2  H   0.124  30.521 -15.175 1.00 . A A .  18 GLU HB2  1 1 
       20 41497 1 1  18 GLU HB3  H  -1.108  31.642 -14.597 1.00 . A A .  18 GLU HB3  1 1 
       20 41498 1 1  18 GLU HG2  H  -1.079  30.511 -12.390 1.00 . A A .  18 GLU HG2  1 1 
       20 41499 1 1  18 GLU HG3  H   0.170  29.417 -12.974 1.00 . A A .  18 GLU HG3  1 1 
       20 41500 1 1  18 GLU N    N  -1.336  28.246 -14.889 1.00 . A A .  18 GLU N    1 1 
       20 41501 1 1  18 GLU O    O  -3.349  30.672 -16.528 1.00 . A A .  18 GLU O    1 1 
       20 41502 1 1  18 GLU OE1  O   1.892  31.490 -13.346 1.00 . A A .  18 GLU OE1  1 1 
       20 41503 1 1  18 GLU OE2  O   0.716  32.107 -11.619 1.00 . A A .  18 GLU OE2  1 1 
       20 41504 1 1  19 GLU C    C  -2.998  29.173 -19.390 1.00 . A A .  19 GLU C    1 1 
       20 41505 1 1  19 GLU CA   C  -1.828  29.995 -18.806 1.00 . A A .  19 GLU CA   1 1 
       20 41506 1 1  19 GLU CB   C  -0.558  29.828 -19.672 1.00 . A A .  19 GLU CB   1 1 
       20 41507 1 1  19 GLU CD   C   1.871  30.552 -20.122 1.00 . A A .  19 GLU CD   1 1 
       20 41508 1 1  19 GLU CG   C   0.639  30.695 -19.212 1.00 . A A .  19 GLU CG   1 1 
       20 41509 1 1  19 GLU H    H  -0.765  29.054 -17.214 1.00 . A A .  19 GLU H    1 1 
       20 41510 1 1  19 GLU HA   H  -2.114  31.043 -18.816 1.00 . A A .  19 GLU HA   1 1 
       20 41511 1 1  19 GLU HB2  H  -0.257  28.783 -19.645 1.00 . A A .  19 GLU HB2  1 1 
       20 41512 1 1  19 GLU HB3  H  -0.796  30.089 -20.702 1.00 . A A .  19 GLU HB3  1 1 
       20 41513 1 1  19 GLU HG2  H   0.333  31.740 -19.193 1.00 . A A .  19 GLU HG2  1 1 
       20 41514 1 1  19 GLU HG3  H   0.914  30.400 -18.203 1.00 . A A .  19 GLU HG3  1 1 
       20 41515 1 1  19 GLU N    N  -1.543  29.622 -17.401 1.00 . A A .  19 GLU N    1 1 
       20 41516 1 1  19 GLU O    O  -3.548  29.530 -20.435 1.00 . A A .  19 GLU O    1 1 
       20 41517 1 1  19 GLU OE1  O   2.698  29.649 -19.883 1.00 . A A .  19 GLU OE1  1 1 
       20 41518 1 1  19 GLU OE2  O   2.006  31.329 -21.091 1.00 . A A .  19 GLU OE2  1 1 
       20 41519 1 1  20 GLU C    C  -5.656  27.336 -18.080 1.00 . A A .  20 GLU C    1 1 
       20 41520 1 1  20 GLU CA   C  -4.495  27.203 -19.108 1.00 . A A .  20 GLU CA   1 1 
       20 41521 1 1  20 GLU CB   C  -3.984  25.737 -19.230 1.00 . A A .  20 GLU CB   1 1 
       20 41522 1 1  20 GLU CD   C  -4.438  23.335 -20.058 1.00 . A A .  20 GLU CD   1 1 
       20 41523 1 1  20 GLU CG   C  -4.905  24.799 -20.050 1.00 . A A .  20 GLU CG   1 1 
       20 41524 1 1  20 GLU H    H  -2.874  27.845 -17.890 1.00 . A A .  20 GLU H    1 1 
       20 41525 1 1  20 GLU HA   H  -4.864  27.532 -20.078 1.00 . A A .  20 GLU HA   1 1 
       20 41526 1 1  20 GLU HB2  H  -3.004  25.749 -19.703 1.00 . A A .  20 GLU HB2  1 1 
       20 41527 1 1  20 GLU HB3  H  -3.873  25.322 -18.234 1.00 . A A .  20 GLU HB3  1 1 
       20 41528 1 1  20 GLU HG2  H  -5.907  24.850 -19.636 1.00 . A A .  20 GLU HG2  1 1 
       20 41529 1 1  20 GLU HG3  H  -4.942  25.157 -21.077 1.00 . A A .  20 GLU HG3  1 1 
       20 41530 1 1  20 GLU N    N  -3.371  28.077 -18.703 1.00 . A A .  20 GLU N    1 1 
       20 41531 1 1  20 GLU O    O  -6.526  26.456 -17.969 1.00 . A A .  20 GLU O    1 1 
       20 41532 1 1  20 GLU OE1  O  -5.030  22.499 -19.335 1.00 . A A .  20 GLU OE1  1 1 
       20 41533 1 1  20 GLU OE2  O  -3.468  23.012 -20.780 1.00 . A A .  20 GLU OE2  1 1 
       20 41534 1 1  21 SER C    C  -8.065  28.998 -16.958 1.00 . A A .  21 SER C    1 1 
       20 41535 1 1  21 SER CA   C  -6.686  28.745 -16.308 1.00 . A A .  21 SER CA   1 1 
       20 41536 1 1  21 SER CB   C  -6.251  29.951 -15.441 1.00 . A A .  21 SER CB   1 1 
       20 41537 1 1  21 SER H    H  -4.981  29.144 -17.507 1.00 . A A .  21 SER H    1 1 
       20 41538 1 1  21 SER HA   H  -6.748  27.868 -15.670 1.00 . A A .  21 SER HA   1 1 
       20 41539 1 1  21 SER HB2  H  -5.265  29.767 -15.044 1.00 . A A .  21 SER HB2  1 1 
       20 41540 1 1  21 SER HB3  H  -6.220  30.846 -16.053 1.00 . A A .  21 SER HB3  1 1 
       20 41541 1 1  21 SER HG   H  -7.577  29.345 -14.122 1.00 . A A .  21 SER HG   1 1 
       20 41542 1 1  21 SER N    N  -5.674  28.471 -17.343 1.00 . A A .  21 SER N    1 1 
       20 41543 1 1  21 SER O    O  -8.290  30.046 -17.577 1.00 . A A .  21 SER O    1 1 
       20 41544 1 1  21 SER OG   O  -7.133  30.170 -14.353 1.00 . A A .  21 SER OG   1 1 
       20 41545 1 1  22 ARG C    C -11.346  27.782 -16.219 1.00 . A A .  22 ARG C    1 1 
       20 41546 1 1  22 ARG CA   C -10.340  28.065 -17.356 1.00 . A A .  22 ARG CA   1 1 
       20 41547 1 1  22 ARG CB   C -10.532  27.033 -18.507 1.00 . A A .  22 ARG CB   1 1 
       20 41548 1 1  22 ARG CD   C -10.031  26.321 -20.906 1.00 . A A .  22 ARG CD   1 1 
       20 41549 1 1  22 ARG CG   C  -9.789  27.373 -19.813 1.00 . A A .  22 ARG CG   1 1 
       20 41550 1 1  22 ARG CZ   C  -9.973  26.264 -23.399 1.00 . A A .  22 ARG CZ   1 1 
       20 41551 1 1  22 ARG H    H  -8.685  27.185 -16.364 1.00 . A A .  22 ARG H    1 1 
       20 41552 1 1  22 ARG HA   H -10.517  29.063 -17.742 1.00 . A A .  22 ARG HA   1 1 
       20 41553 1 1  22 ARG HB2  H -10.191  26.060 -18.167 1.00 . A A .  22 ARG HB2  1 1 
       20 41554 1 1  22 ARG HB3  H -11.594  26.959 -18.736 1.00 . A A .  22 ARG HB3  1 1 
       20 41555 1 1  22 ARG HD2  H  -9.494  25.415 -20.648 1.00 . A A .  22 ARG HD2  1 1 
       20 41556 1 1  22 ARG HD3  H -11.093  26.102 -20.958 1.00 . A A .  22 ARG HD3  1 1 
       20 41557 1 1  22 ARG HE   H  -8.942  27.532 -22.236 1.00 . A A .  22 ARG HE   1 1 
       20 41558 1 1  22 ARG HG2  H -10.132  28.335 -20.174 1.00 . A A .  22 ARG HG2  1 1 
       20 41559 1 1  22 ARG HG3  H  -8.725  27.428 -19.609 1.00 . A A .  22 ARG HG3  1 1 
       20 41560 1 1  22 ARG HH11 H -11.142  24.815 -22.606 1.00 . A A .  22 ARG HH11 1 1 
       20 41561 1 1  22 ARG HH12 H -11.090  24.859 -24.339 1.00 . A A .  22 ARG HH12 1 1 
       20 41562 1 1  22 ARG HH21 H  -8.925  27.582 -24.510 1.00 . A A .  22 ARG HH21 1 1 
       20 41563 1 1  22 ARG HH22 H  -9.842  26.418 -25.410 1.00 . A A .  22 ARG HH22 1 1 
       20 41564 1 1  22 ARG N    N  -8.962  28.003 -16.834 1.00 . A A .  22 ARG N    1 1 
       20 41565 1 1  22 ARG NE   N  -9.571  26.778 -22.225 1.00 . A A .  22 ARG NE   1 1 
       20 41566 1 1  22 ARG NH1  N -10.801  25.230 -23.449 1.00 . A A .  22 ARG NH1  1 1 
       20 41567 1 1  22 ARG NH2  N  -9.543  26.795 -24.528 1.00 . A A .  22 ARG NH2  1 1 
       20 41568 1 1  22 ARG O    O -11.039  26.987 -15.316 1.00 . A A .  22 ARG O    1 1 
       20 41569 1 1  23 PRO C    C -14.143  26.690 -15.526 1.00 . A A .  23 PRO C    1 1 
       20 41570 1 1  23 PRO CA   C -13.660  28.138 -15.296 1.00 . A A .  23 PRO CA   1 1 
       20 41571 1 1  23 PRO CB   C -14.765  29.187 -15.641 1.00 . A A .  23 PRO CB   1 1 
       20 41572 1 1  23 PRO CD   C -12.900  29.622 -17.084 1.00 . A A .  23 PRO CD   1 1 
       20 41573 1 1  23 PRO CG   C -14.014  30.299 -16.315 1.00 . A A .  23 PRO CG   1 1 
       20 41574 1 1  23 PRO HA   H -13.351  28.258 -14.258 1.00 . A A .  23 PRO HA   1 1 
       20 41575 1 1  23 PRO HB2  H -15.510  28.749 -16.307 1.00 . A A .  23 PRO HB2  1 1 
       20 41576 1 1  23 PRO HB3  H -15.253  29.523 -14.734 1.00 . A A .  23 PRO HB3  1 1 
       20 41577 1 1  23 PRO HD2  H -13.249  29.285 -18.057 1.00 . A A .  23 PRO HD2  1 1 
       20 41578 1 1  23 PRO HD3  H -12.056  30.290 -17.199 1.00 . A A .  23 PRO HD3  1 1 
       20 41579 1 1  23 PRO HG2  H -14.673  30.836 -16.993 1.00 . A A .  23 PRO HG2  1 1 
       20 41580 1 1  23 PRO HG3  H -13.608  30.982 -15.574 1.00 . A A .  23 PRO HG3  1 1 
       20 41581 1 1  23 PRO N    N -12.547  28.464 -16.216 1.00 . A A .  23 PRO N    1 1 
       20 41582 1 1  23 PRO O    O -14.775  26.383 -16.548 1.00 . A A .  23 PRO O    1 1 
       20 41583 1 1  24 MET C    C -15.505  24.000 -14.641 1.00 . A A .  24 MET C    1 1 
       20 41584 1 1  24 MET CA   C -14.003  24.350 -14.679 1.00 . A A .  24 MET CA   1 1 
       20 41585 1 1  24 MET CB   C -13.217  23.629 -13.548 1.00 . A A .  24 MET CB   1 1 
       20 41586 1 1  24 MET CE   C -11.145  24.557 -11.112 1.00 . A A .  24 MET CE   1 1 
       20 41587 1 1  24 MET CG   C -11.681  23.709 -13.703 1.00 . A A .  24 MET CG   1 1 
       20 41588 1 1  24 MET H    H -13.309  26.153 -13.794 1.00 . A A .  24 MET H    1 1 
       20 41589 1 1  24 MET HA   H -13.610  24.021 -15.636 1.00 . A A .  24 MET HA   1 1 
       20 41590 1 1  24 MET HB2  H -13.484  24.073 -12.596 1.00 . A A .  24 MET HB2  1 1 
       20 41591 1 1  24 MET HB3  H -13.498  22.580 -13.529 1.00 . A A .  24 MET HB3  1 1 
       20 41592 1 1  24 MET HE1  H -10.633  24.406 -10.173 1.00 . A A .  24 MET HE1  1 1 
       20 41593 1 1  24 MET HE2  H -12.211  24.611 -10.934 1.00 . A A .  24 MET HE2  1 1 
       20 41594 1 1  24 MET HE3  H -10.808  25.482 -11.558 1.00 . A A .  24 MET HE3  1 1 
       20 41595 1 1  24 MET HG2  H -11.373  23.069 -14.520 1.00 . A A .  24 MET HG2  1 1 
       20 41596 1 1  24 MET HG3  H -11.402  24.731 -13.932 1.00 . A A .  24 MET HG3  1 1 
       20 41597 1 1  24 MET N    N -13.768  25.805 -14.585 1.00 . A A .  24 MET N    1 1 
       20 41598 1 1  24 MET O    O -16.330  24.810 -14.187 1.00 . A A .  24 MET O    1 1 
       20 41599 1 1  24 MET SD   S -10.788  23.193 -12.219 1.00 . A A .  24 MET SD   1 1 
       20 41600 1 1  25 SER C    C -18.139  22.495 -14.161 1.00 . A A .  25 SER C    1 1 
       20 41601 1 1  25 SER CA   C -17.199  22.316 -15.380 1.00 . A A .  25 SER CA   1 1 
       20 41602 1 1  25 SER CB   C -17.166  20.844 -15.844 1.00 . A A .  25 SER CB   1 1 
       20 41603 1 1  25 SER H    H -15.099  22.123 -15.232 1.00 . A A .  25 SER H    1 1 
       20 41604 1 1  25 SER HA   H -17.566  22.924 -16.205 1.00 . A A .  25 SER HA   1 1 
       20 41605 1 1  25 SER HB2  H -16.555  20.762 -16.732 1.00 . A A .  25 SER HB2  1 1 
       20 41606 1 1  25 SER HB3  H -16.736  20.229 -15.064 1.00 . A A .  25 SER HB3  1 1 
       20 41607 1 1  25 SER HG   H -18.769  19.803 -15.417 1.00 . A A .  25 SER HG   1 1 
       20 41608 1 1  25 SER N    N -15.826  22.762 -15.091 1.00 . A A .  25 SER N    1 1 
       20 41609 1 1  25 SER O    O -17.846  22.033 -13.050 1.00 . A A .  25 SER O    1 1 
       20 41610 1 1  25 SER OG   O -18.458  20.348 -16.148 1.00 . A A .  25 SER OG   1 1 
       20 41611 1 1  26 TYR C    C -21.045  22.445 -12.790 1.00 . A A .  26 TYR C    1 1 
       20 41612 1 1  26 TYR CA   C -20.247  23.597 -13.406 1.00 . A A .  26 TYR CA   1 1 
       20 41613 1 1  26 TYR CB   C -21.197  24.662 -14.015 1.00 . A A .  26 TYR CB   1 1 
       20 41614 1 1  26 TYR CD1  C -20.401  26.029 -16.027 1.00 . A A .  26 TYR CD1  1 1 
       20 41615 1 1  26 TYR CD2  C -19.799  26.794 -13.840 1.00 . A A .  26 TYR CD2  1 1 
       20 41616 1 1  26 TYR CE1  C -19.726  27.090 -16.586 1.00 . A A .  26 TYR CE1  1 1 
       20 41617 1 1  26 TYR CE2  C -19.123  27.853 -14.401 1.00 . A A .  26 TYR CE2  1 1 
       20 41618 1 1  26 TYR CG   C -20.459  25.856 -14.636 1.00 . A A .  26 TYR CG   1 1 
       20 41619 1 1  26 TYR CZ   C -19.088  27.995 -15.771 1.00 . A A .  26 TYR CZ   1 1 
       20 41620 1 1  26 TYR H    H -19.501  23.318 -15.365 1.00 . A A .  26 TYR H    1 1 
       20 41621 1 1  26 TYR HA   H -19.671  24.070 -12.613 1.00 . A A .  26 TYR HA   1 1 
       20 41622 1 1  26 TYR HB2  H -21.804  24.197 -14.788 1.00 . A A .  26 TYR HB2  1 1 
       20 41623 1 1  26 TYR HB3  H -21.856  25.049 -13.245 1.00 . A A .  26 TYR HB3  1 1 
       20 41624 1 1  26 TYR HD1  H -20.903  25.317 -16.670 1.00 . A A .  26 TYR HD1  1 1 
       20 41625 1 1  26 TYR HD2  H -19.822  26.686 -12.761 1.00 . A A .  26 TYR HD2  1 1 
       20 41626 1 1  26 TYR HE1  H -19.694  27.205 -17.664 1.00 . A A .  26 TYR HE1  1 1 
       20 41627 1 1  26 TYR HE2  H -18.622  28.571 -13.762 1.00 . A A .  26 TYR HE2  1 1 
       20 41628 1 1  26 TYR HH   H -18.982  29.450 -17.004 1.00 . A A .  26 TYR HH   1 1 
       20 41629 1 1  26 TYR N    N -19.289  23.136 -14.427 1.00 . A A .  26 TYR N    1 1 
       20 41630 1 1  26 TYR O    O -21.606  22.612 -11.711 1.00 . A A .  26 TYR O    1 1 
       20 41631 1 1  26 TYR OH   O -18.423  29.056 -16.329 1.00 . A A .  26 TYR OH   1 1 
       20 41632 1 1  27 ASP C    C -21.207  19.637 -11.656 1.00 . A A .  27 ASP C    1 1 
       20 41633 1 1  27 ASP CA   C -21.781  20.062 -13.014 1.00 . A A .  27 ASP CA   1 1 
       20 41634 1 1  27 ASP CB   C -21.619  18.905 -14.043 1.00 . A A .  27 ASP CB   1 1 
       20 41635 1 1  27 ASP CG   C -22.143  19.268 -15.439 1.00 . A A .  27 ASP CG   1 1 
       20 41636 1 1  27 ASP H    H -20.682  21.280 -14.383 1.00 . A A .  27 ASP H    1 1 
       20 41637 1 1  27 ASP HA   H -22.836  20.294 -12.901 1.00 . A A .  27 ASP HA   1 1 
       20 41638 1 1  27 ASP HB2  H -20.569  18.645 -14.131 1.00 . A A .  27 ASP HB2  1 1 
       20 41639 1 1  27 ASP HB3  H -22.161  18.034 -13.686 1.00 . A A .  27 ASP HB3  1 1 
       20 41640 1 1  27 ASP N    N -21.105  21.297 -13.498 1.00 . A A .  27 ASP N    1 1 
       20 41641 1 1  27 ASP O    O -21.945  19.409 -10.685 1.00 . A A .  27 ASP O    1 1 
       20 41642 1 1  27 ASP OD1  O -23.300  18.929 -15.773 1.00 . A A .  27 ASP OD1  1 1 
       20 41643 1 1  27 ASP OD2  O -21.415  19.932 -16.202 1.00 . A A .  27 ASP OD2  1 1 
       20 41644 1 1  28 GLU C    C -19.211  20.298  -9.335 1.00 . A A .  28 GLU C    1 1 
       20 41645 1 1  28 GLU CA   C -19.086  19.224 -10.422 1.00 . A A .  28 GLU CA   1 1 
       20 41646 1 1  28 GLU CB   C -17.581  19.009 -10.803 1.00 . A A .  28 GLU CB   1 1 
       20 41647 1 1  28 GLU CD   C -18.085  17.583 -12.910 1.00 . A A .  28 GLU CD   1 1 
       20 41648 1 1  28 GLU CG   C -17.276  17.717 -11.607 1.00 . A A .  28 GLU CG   1 1 
       20 41649 1 1  28 GLU H    H -19.376  19.802 -12.435 1.00 . A A .  28 GLU H    1 1 
       20 41650 1 1  28 GLU HA   H -19.489  18.291 -10.035 1.00 . A A .  28 GLU HA   1 1 
       20 41651 1 1  28 GLU HB2  H -17.250  19.856 -11.397 1.00 . A A .  28 GLU HB2  1 1 
       20 41652 1 1  28 GLU HB3  H -16.988  18.982  -9.890 1.00 . A A .  28 GLU HB3  1 1 
       20 41653 1 1  28 GLU HG2  H -16.221  17.714 -11.860 1.00 . A A .  28 GLU HG2  1 1 
       20 41654 1 1  28 GLU HG3  H -17.481  16.862 -10.970 1.00 . A A .  28 GLU HG3  1 1 
       20 41655 1 1  28 GLU N    N -19.869  19.585 -11.614 1.00 . A A .  28 GLU N    1 1 
       20 41656 1 1  28 GLU O    O -19.189  19.973  -8.164 1.00 . A A .  28 GLU O    1 1 
       20 41657 1 1  28 GLU OE1  O -18.003  18.492 -13.761 1.00 . A A .  28 GLU OE1  1 1 
       20 41658 1 1  28 GLU OE2  O -18.805  16.578 -13.094 1.00 . A A .  28 GLU OE2  1 1 
       20 41659 1 1  29 LYS C    C -20.819  22.873  -8.177 1.00 . A A .  29 LYS C    1 1 
       20 41660 1 1  29 LYS CA   C -19.441  22.744  -8.852 1.00 . A A .  29 LYS CA   1 1 
       20 41661 1 1  29 LYS CB   C -19.034  24.050  -9.611 1.00 . A A .  29 LYS CB   1 1 
       20 41662 1 1  29 LYS CD   C -16.681  23.149 -10.211 1.00 . A A .  29 LYS CD   1 1 
       20 41663 1 1  29 LYS CE   C -15.169  23.327 -10.037 1.00 . A A .  29 LYS CE   1 1 
       20 41664 1 1  29 LYS CG   C -17.505  24.323  -9.644 1.00 . A A .  29 LYS CG   1 1 
       20 41665 1 1  29 LYS H    H -19.404  21.729 -10.723 1.00 . A A .  29 LYS H    1 1 
       20 41666 1 1  29 LYS HA   H -18.711  22.574  -8.062 1.00 . A A .  29 LYS HA   1 1 
       20 41667 1 1  29 LYS HB2  H -19.391  23.982 -10.632 1.00 . A A .  29 LYS HB2  1 1 
       20 41668 1 1  29 LYS HB3  H -19.512  24.908  -9.140 1.00 . A A .  29 LYS HB3  1 1 
       20 41669 1 1  29 LYS HD2  H -16.980  22.234  -9.710 1.00 . A A .  29 LYS HD2  1 1 
       20 41670 1 1  29 LYS HD3  H -16.905  23.053 -11.269 1.00 . A A .  29 LYS HD3  1 1 
       20 41671 1 1  29 LYS HE2  H -14.831  24.137 -10.665 1.00 . A A .  29 LYS HE2  1 1 
       20 41672 1 1  29 LYS HE3  H -14.954  23.563  -9.003 1.00 . A A .  29 LYS HE3  1 1 
       20 41673 1 1  29 LYS HG2  H -17.320  25.202 -10.253 1.00 . A A .  29 LYS HG2  1 1 
       20 41674 1 1  29 LYS HG3  H -17.169  24.523  -8.633 1.00 . A A .  29 LYS HG3  1 1 
       20 41675 1 1  29 LYS HZ1  H -13.411  22.219 -10.242 1.00 . A A .  29 LYS HZ1  1 1 
       20 41676 1 1  29 LYS HZ2  H -14.588  21.845 -11.398 1.00 . A A .  29 LYS HZ2  1 1 
       20 41677 1 1  29 LYS HZ3  H -14.756  21.297  -9.811 1.00 . A A .  29 LYS HZ3  1 1 
       20 41678 1 1  29 LYS N    N -19.358  21.570  -9.758 1.00 . A A .  29 LYS N    1 1 
       20 41679 1 1  29 LYS NZ   N -14.432  22.090 -10.402 1.00 . A A .  29 LYS NZ   1 1 
       20 41680 1 1  29 LYS O    O -20.915  23.420  -7.075 1.00 . A A .  29 LYS O    1 1 
       20 41681 1 1  30 ARG C    C -23.259  21.159  -7.171 1.00 . A A .  30 ARG C    1 1 
       20 41682 1 1  30 ARG CA   C -23.215  22.281  -8.225 1.00 . A A .  30 ARG CA   1 1 
       20 41683 1 1  30 ARG CB   C -24.288  22.071  -9.324 1.00 . A A .  30 ARG CB   1 1 
       20 41684 1 1  30 ARG CD   C -25.558  23.071 -11.338 1.00 . A A .  30 ARG CD   1 1 
       20 41685 1 1  30 ARG CG   C -24.440  23.266 -10.294 1.00 . A A .  30 ARG CG   1 1 
       20 41686 1 1  30 ARG CZ   C -24.818  22.096 -13.534 1.00 . A A .  30 ARG CZ   1 1 
       20 41687 1 1  30 ARG H    H -21.733  21.992  -9.726 1.00 . A A .  30 ARG H    1 1 
       20 41688 1 1  30 ARG HA   H -23.406  23.230  -7.728 1.00 . A A .  30 ARG HA   1 1 
       20 41689 1 1  30 ARG HB2  H -24.024  21.190  -9.903 1.00 . A A .  30 ARG HB2  1 1 
       20 41690 1 1  30 ARG HB3  H -25.248  21.896  -8.849 1.00 . A A .  30 ARG HB3  1 1 
       20 41691 1 1  30 ARG HD2  H -26.486  22.860 -10.822 1.00 . A A .  30 ARG HD2  1 1 
       20 41692 1 1  30 ARG HD3  H -25.677  23.994 -11.900 1.00 . A A .  30 ARG HD3  1 1 
       20 41693 1 1  30 ARG HE   H -25.516  21.057 -11.967 1.00 . A A .  30 ARG HE   1 1 
       20 41694 1 1  30 ARG HG2  H -24.657  24.159  -9.717 1.00 . A A .  30 ARG HG2  1 1 
       20 41695 1 1  30 ARG HG3  H -23.501  23.409 -10.816 1.00 . A A .  30 ARG HG3  1 1 
       20 41696 1 1  30 ARG HH11 H -24.458  24.086 -13.407 1.00 . A A .  30 ARG HH11 1 1 
       20 41697 1 1  30 ARG HH12 H -24.080  23.358 -14.938 1.00 . A A .  30 ARG HH12 1 1 
       20 41698 1 1  30 ARG HH21 H -25.011  20.135 -13.975 1.00 . A A .  30 ARG HH21 1 1 
       20 41699 1 1  30 ARG HH22 H -24.371  21.122 -15.247 1.00 . A A .  30 ARG HH22 1 1 
       20 41700 1 1  30 ARG N    N -21.869  22.350  -8.824 1.00 . A A .  30 ARG N    1 1 
       20 41701 1 1  30 ARG NE   N -25.289  21.959 -12.279 1.00 . A A .  30 ARG NE   1 1 
       20 41702 1 1  30 ARG NH1  N -24.418  23.273 -13.994 1.00 . A A .  30 ARG NH1  1 1 
       20 41703 1 1  30 ARG NH2  N -24.728  21.035 -14.314 1.00 . A A .  30 ARG NH2  1 1 
       20 41704 1 1  30 ARG O    O -23.833  21.328  -6.092 1.00 . A A .  30 ARG O    1 1 
       20 41705 1 1  31 GLN C    C -21.428  19.302  -5.443 1.00 . A A .  31 GLN C    1 1 
       20 41706 1 1  31 GLN CA   C -22.408  18.899  -6.574 1.00 . A A .  31 GLN CA   1 1 
       20 41707 1 1  31 GLN CB   C -21.860  17.672  -7.353 1.00 . A A .  31 GLN CB   1 1 
       20 41708 1 1  31 GLN CD   C -22.182  16.001  -9.283 1.00 . A A .  31 GLN CD   1 1 
       20 41709 1 1  31 GLN CG   C -22.797  17.149  -8.470 1.00 . A A .  31 GLN CG   1 1 
       20 41710 1 1  31 GLN H    H -22.263  19.942  -8.426 1.00 . A A .  31 GLN H    1 1 
       20 41711 1 1  31 GLN HA   H -23.367  18.646  -6.134 1.00 . A A .  31 GLN HA   1 1 
       20 41712 1 1  31 GLN HB2  H -20.911  17.949  -7.808 1.00 . A A .  31 GLN HB2  1 1 
       20 41713 1 1  31 GLN HB3  H -21.682  16.866  -6.653 1.00 . A A .  31 GLN HB3  1 1 
       20 41714 1 1  31 GLN HE21 H -21.349  17.285 -10.548 1.00 . A A .  31 GLN HE21 1 1 
       20 41715 1 1  31 GLN HE22 H -21.050  15.616 -10.871 1.00 . A A .  31 GLN HE22 1 1 
       20 41716 1 1  31 GLN HG2  H -23.719  16.799  -8.020 1.00 . A A .  31 GLN HG2  1 1 
       20 41717 1 1  31 GLN HG3  H -23.029  17.966  -9.146 1.00 . A A .  31 GLN HG3  1 1 
       20 41718 1 1  31 GLN N    N -22.614  20.026  -7.509 1.00 . A A .  31 GLN N    1 1 
       20 41719 1 1  31 GLN NE2  N -21.455  16.336 -10.341 1.00 . A A .  31 GLN NE2  1 1 
       20 41720 1 1  31 GLN O    O -21.522  18.799  -4.316 1.00 . A A .  31 GLN O    1 1 
       20 41721 1 1  31 GLN OE1  O -22.350  14.826  -8.955 1.00 . A A .  31 GLN OE1  1 1 
       20 41722 1 1  32 LEU C    C -20.151  21.651  -3.798 1.00 . A A .  32 LEU C    1 1 
       20 41723 1 1  32 LEU CA   C -19.492  20.754  -4.840 1.00 . A A .  32 LEU CA   1 1 
       20 41724 1 1  32 LEU CB   C -18.409  21.569  -5.592 1.00 . A A .  32 LEU CB   1 1 
       20 41725 1 1  32 LEU CD1  C -16.293  20.871  -4.322 1.00 . A A .  32 LEU CD1  1 1 
       20 41726 1 1  32 LEU CD2  C -16.400  23.159  -5.475 1.00 . A A .  32 LEU CD2  1 1 
       20 41727 1 1  32 LEU CG   C -17.197  22.056  -4.737 1.00 . A A .  32 LEU CG   1 1 
       20 41728 1 1  32 LEU H    H -20.517  20.585  -6.683 1.00 . A A .  32 LEU H    1 1 
       20 41729 1 1  32 LEU HA   H -19.024  19.911  -4.347 1.00 . A A .  32 LEU HA   1 1 
       20 41730 1 1  32 LEU HB2  H -18.028  20.954  -6.406 1.00 . A A .  32 LEU HB2  1 1 
       20 41731 1 1  32 LEU HB3  H -18.889  22.437  -6.037 1.00 . A A .  32 LEU HB3  1 1 
       20 41732 1 1  32 LEU HD11 H -15.487  21.233  -3.700 1.00 . A A .  32 LEU HD11 1 1 
       20 41733 1 1  32 LEU HD12 H -15.876  20.398  -5.204 1.00 . A A .  32 LEU HD12 1 1 
       20 41734 1 1  32 LEU HD13 H -16.871  20.146  -3.766 1.00 . A A .  32 LEU HD13 1 1 
       20 41735 1 1  32 LEU HD21 H -16.008  22.769  -6.408 1.00 . A A .  32 LEU HD21 1 1 
       20 41736 1 1  32 LEU HD22 H -15.581  23.495  -4.856 1.00 . A A .  32 LEU HD22 1 1 
       20 41737 1 1  32 LEU HD23 H -17.052  23.998  -5.685 1.00 . A A .  32 LEU HD23 1 1 
       20 41738 1 1  32 LEU HG   H -17.581  22.494  -3.821 1.00 . A A .  32 LEU HG   1 1 
       20 41739 1 1  32 LEU N    N -20.507  20.232  -5.773 1.00 . A A .  32 LEU N    1 1 
       20 41740 1 1  32 LEU O    O -19.787  21.604  -2.637 1.00 . A A .  32 LEU O    1 1 
       20 41741 1 1  33 SER C    C -22.618  22.549  -2.266 1.00 . A A .  33 SER C    1 1 
       20 41742 1 1  33 SER CA   C -21.896  23.367  -3.362 1.00 . A A .  33 SER CA   1 1 
       20 41743 1 1  33 SER CB   C -22.897  24.208  -4.190 1.00 . A A .  33 SER CB   1 1 
       20 41744 1 1  33 SER H    H -21.334  22.472  -5.196 1.00 . A A .  33 SER H    1 1 
       20 41745 1 1  33 SER HA   H -21.190  24.038  -2.887 1.00 . A A .  33 SER HA   1 1 
       20 41746 1 1  33 SER HB2  H -22.363  24.748  -4.964 1.00 . A A .  33 SER HB2  1 1 
       20 41747 1 1  33 SER HB3  H -23.630  23.558  -4.651 1.00 . A A .  33 SER HB3  1 1 
       20 41748 1 1  33 SER HG   H -24.442  24.810  -3.150 1.00 . A A .  33 SER HG   1 1 
       20 41749 1 1  33 SER N    N -21.127  22.470  -4.242 1.00 . A A .  33 SER N    1 1 
       20 41750 1 1  33 SER O    O -22.594  22.921  -1.090 1.00 . A A .  33 SER O    1 1 
       20 41751 1 1  33 SER OG   O -23.573  25.153  -3.379 1.00 . A A .  33 SER OG   1 1 
       20 41752 1 1  34 LEU C    C -22.776  19.873  -0.744 1.00 . A A .  34 LEU C    1 1 
       20 41753 1 1  34 LEU CA   C -23.814  20.412  -1.759 1.00 . A A .  34 LEU CA   1 1 
       20 41754 1 1  34 LEU CB   C -24.412  19.230  -2.576 1.00 . A A .  34 LEU CB   1 1 
       20 41755 1 1  34 LEU CD1  C -25.936  18.354  -4.457 1.00 . A A .  34 LEU CD1  1 1 
       20 41756 1 1  34 LEU CD2  C -26.685  20.351  -3.042 1.00 . A A .  34 LEU CD2  1 1 
       20 41757 1 1  34 LEU CG   C -25.478  19.604  -3.662 1.00 . A A .  34 LEU CG   1 1 
       20 41758 1 1  34 LEU H    H -23.187  21.196  -3.642 1.00 . A A .  34 LEU H    1 1 
       20 41759 1 1  34 LEU HA   H -24.611  20.914  -1.220 1.00 . A A .  34 LEU HA   1 1 
       20 41760 1 1  34 LEU HB2  H -23.590  18.711  -3.071 1.00 . A A .  34 LEU HB2  1 1 
       20 41761 1 1  34 LEU HB3  H -24.871  18.534  -1.882 1.00 . A A .  34 LEU HB3  1 1 
       20 41762 1 1  34 LEU HD11 H -26.401  17.643  -3.788 1.00 . A A .  34 LEU HD11 1 1 
       20 41763 1 1  34 LEU HD12 H -25.082  17.891  -4.931 1.00 . A A .  34 LEU HD12 1 1 
       20 41764 1 1  34 LEU HD13 H -26.646  18.645  -5.223 1.00 . A A .  34 LEU HD13 1 1 
       20 41765 1 1  34 LEU HD21 H -27.162  19.729  -2.295 1.00 . A A .  34 LEU HD21 1 1 
       20 41766 1 1  34 LEU HD22 H -27.401  20.592  -3.814 1.00 . A A .  34 LEU HD22 1 1 
       20 41767 1 1  34 LEU HD23 H -26.348  21.271  -2.579 1.00 . A A .  34 LEU HD23 1 1 
       20 41768 1 1  34 LEU HG   H -25.013  20.278  -4.377 1.00 . A A .  34 LEU HG   1 1 
       20 41769 1 1  34 LEU N    N -23.194  21.396  -2.676 1.00 . A A .  34 LEU N    1 1 
       20 41770 1 1  34 LEU O    O -23.077  19.704   0.444 1.00 . A A .  34 LEU O    1 1 
       20 41771 1 1  35 ASP C    C -19.867  20.147   0.524 1.00 . A A .  35 ASP C    1 1 
       20 41772 1 1  35 ASP CA   C -20.423  19.083  -0.455 1.00 . A A .  35 ASP CA   1 1 
       20 41773 1 1  35 ASP CB   C -19.299  18.551  -1.407 1.00 . A A .  35 ASP CB   1 1 
       20 41774 1 1  35 ASP CG   C -18.369  17.505  -0.741 1.00 . A A .  35 ASP CG   1 1 
       20 41775 1 1  35 ASP H    H -21.387  19.836  -2.196 1.00 . A A .  35 ASP H    1 1 
       20 41776 1 1  35 ASP HA   H -20.812  18.255   0.129 1.00 . A A .  35 ASP HA   1 1 
       20 41777 1 1  35 ASP HB2  H -19.762  18.097  -2.277 1.00 . A A .  35 ASP HB2  1 1 
       20 41778 1 1  35 ASP HB3  H -18.694  19.388  -1.748 1.00 . A A .  35 ASP HB3  1 1 
       20 41779 1 1  35 ASP N    N -21.547  19.632  -1.247 1.00 . A A .  35 ASP N    1 1 
       20 41780 1 1  35 ASP O    O -19.322  19.808   1.562 1.00 . A A .  35 ASP O    1 1 
       20 41781 1 1  35 ASP OD1  O -18.706  16.298  -0.778 1.00 . A A .  35 ASP OD1  1 1 
       20 41782 1 1  35 ASP OD2  O -17.327  17.875  -0.158 1.00 . A A .  35 ASP OD2  1 1 
       20 41783 1 1  36 ILE C    C -20.603  22.658   2.251 1.00 . A A .  36 ILE C    1 1 
       20 41784 1 1  36 ILE CA   C -19.614  22.559   1.064 1.00 . A A .  36 ILE CA   1 1 
       20 41785 1 1  36 ILE CB   C -19.537  23.935   0.278 1.00 . A A .  36 ILE CB   1 1 
       20 41786 1 1  36 ILE CD1  C -18.361  25.085  -1.768 1.00 . A A .  36 ILE CD1  1 1 
       20 41787 1 1  36 ILE CG1  C -18.433  23.869  -0.844 1.00 . A A .  36 ILE CG1  1 1 
       20 41788 1 1  36 ILE CG2  C -19.286  25.145   1.230 1.00 . A A .  36 ILE CG2  1 1 
       20 41789 1 1  36 ILE H    H -20.398  21.647  -0.691 1.00 . A A .  36 ILE H    1 1 
       20 41790 1 1  36 ILE HA   H -18.621  22.333   1.456 1.00 . A A .  36 ILE HA   1 1 
       20 41791 1 1  36 ILE HB   H -20.502  24.086  -0.196 1.00 . A A .  36 ILE HB   1 1 
       20 41792 1 1  36 ILE HD11 H -18.141  25.971  -1.191 1.00 . A A .  36 ILE HD11 1 1 
       20 41793 1 1  36 ILE HD12 H -19.306  25.210  -2.279 1.00 . A A .  36 ILE HD12 1 1 
       20 41794 1 1  36 ILE HD13 H -17.580  24.930  -2.498 1.00 . A A .  36 ILE HD13 1 1 
       20 41795 1 1  36 ILE HG12 H -17.459  23.766  -0.383 1.00 . A A .  36 ILE HG12 1 1 
       20 41796 1 1  36 ILE HG13 H -18.612  23.001  -1.466 1.00 . A A .  36 ILE HG13 1 1 
       20 41797 1 1  36 ILE HG21 H -19.258  26.063   0.657 1.00 . A A .  36 ILE HG21 1 1 
       20 41798 1 1  36 ILE HG22 H -18.340  25.019   1.744 1.00 . A A .  36 ILE HG22 1 1 
       20 41799 1 1  36 ILE HG23 H -20.080  25.208   1.962 1.00 . A A .  36 ILE HG23 1 1 
       20 41800 1 1  36 ILE N    N -20.011  21.439   0.176 1.00 . A A .  36 ILE N    1 1 
       20 41801 1 1  36 ILE O    O -20.207  22.959   3.379 1.00 . A A .  36 ILE O    1 1 
       20 41802 1 1  37 ASN C    C -22.866  21.080   3.944 1.00 . A A .  37 ASN C    1 1 
       20 41803 1 1  37 ASN CA   C -22.955  22.329   3.030 1.00 . A A .  37 ASN CA   1 1 
       20 41804 1 1  37 ASN CB   C -24.374  22.428   2.396 1.00 . A A .  37 ASN CB   1 1 
       20 41805 1 1  37 ASN CG   C -24.688  23.817   1.825 1.00 . A A .  37 ASN CG   1 1 
       20 41806 1 1  37 ASN H    H -22.140  22.127   1.058 1.00 . A A .  37 ASN H    1 1 
       20 41807 1 1  37 ASN HA   H -22.804  23.199   3.661 1.00 . A A .  37 ASN HA   1 1 
       20 41808 1 1  37 ASN HB2  H -24.459  21.696   1.600 1.00 . A A .  37 ASN HB2  1 1 
       20 41809 1 1  37 ASN HB3  H -25.124  22.200   3.152 1.00 . A A .  37 ASN HB3  1 1 
       20 41810 1 1  37 ASN HD21 H -24.273  23.220  -0.016 1.00 . A A .  37 ASN HD21 1 1 
       20 41811 1 1  37 ASN HD22 H -24.747  24.869   0.148 1.00 . A A .  37 ASN HD22 1 1 
       20 41812 1 1  37 ASN N    N -21.894  22.348   1.985 1.00 . A A .  37 ASN N    1 1 
       20 41813 1 1  37 ASN ND2  N -24.559  23.985   0.521 1.00 . A A .  37 ASN ND2  1 1 
       20 41814 1 1  37 ASN O    O -23.651  20.958   4.885 1.00 . A A .  37 ASN O    1 1 
       20 41815 1 1  37 ASN OD1  O -25.096  24.717   2.553 1.00 . A A .  37 ASN OD1  1 1 
       20 41816 1 1  38 LYS C    C -20.901  19.469   5.820 1.00 . A A .  38 LYS C    1 1 
       20 41817 1 1  38 LYS CA   C -21.656  18.986   4.554 1.00 . A A .  38 LYS CA   1 1 
       20 41818 1 1  38 LYS CB   C -20.824  17.881   3.793 1.00 . A A .  38 LYS CB   1 1 
       20 41819 1 1  38 LYS CD   C -18.436  17.117   3.035 1.00 . A A .  38 LYS CD   1 1 
       20 41820 1 1  38 LYS CE   C -18.903  15.683   2.760 1.00 . A A .  38 LYS CE   1 1 
       20 41821 1 1  38 LYS CG   C -19.285  17.866   4.088 1.00 . A A .  38 LYS CG   1 1 
       20 41822 1 1  38 LYS H    H -21.381  20.262   2.855 1.00 . A A .  38 LYS H    1 1 
       20 41823 1 1  38 LYS HA   H -22.616  18.574   4.857 1.00 . A A .  38 LYS HA   1 1 
       20 41824 1 1  38 LYS HB2  H -21.224  16.906   4.052 1.00 . A A .  38 LYS HB2  1 1 
       20 41825 1 1  38 LYS HB3  H -20.963  18.021   2.725 1.00 . A A .  38 LYS HB3  1 1 
       20 41826 1 1  38 LYS HD2  H -18.472  17.671   2.104 1.00 . A A .  38 LYS HD2  1 1 
       20 41827 1 1  38 LYS HD3  H -17.405  17.087   3.380 1.00 . A A .  38 LYS HD3  1 1 
       20 41828 1 1  38 LYS HE2  H -18.891  15.118   3.682 1.00 . A A .  38 LYS HE2  1 1 
       20 41829 1 1  38 LYS HE3  H -19.908  15.703   2.361 1.00 . A A .  38 LYS HE3  1 1 
       20 41830 1 1  38 LYS HG2  H -18.929  18.891   4.133 1.00 . A A .  38 LYS HG2  1 1 
       20 41831 1 1  38 LYS HG3  H -19.121  17.405   5.056 1.00 . A A .  38 LYS HG3  1 1 
       20 41832 1 1  38 LYS HZ1  H -18.391  14.088   1.516 1.00 . A A .  38 LYS HZ1  1 1 
       20 41833 1 1  38 LYS HZ2  H -17.060  14.897   2.172 1.00 . A A .  38 LYS HZ2  1 1 
       20 41834 1 1  38 LYS HZ3  H -17.938  15.599   0.911 1.00 . A A .  38 LYS HZ3  1 1 
       20 41835 1 1  38 LYS N    N -21.917  20.156   3.668 1.00 . A A .  38 LYS N    1 1 
       20 41836 1 1  38 LYS NZ   N -18.013  15.019   1.774 1.00 . A A .  38 LYS NZ   1 1 
       20 41837 1 1  38 LYS O    O -20.979  18.857   6.894 1.00 . A A .  38 LYS O    1 1 
       20 41838 1 1  39 LEU C    C -20.239  22.023   7.675 1.00 . A A .  39 LEU C    1 1 
       20 41839 1 1  39 LEU CA   C -19.356  21.220   6.685 1.00 . A A .  39 LEU CA   1 1 
       20 41840 1 1  39 LEU CB   C -18.326  22.135   5.969 1.00 . A A .  39 LEU CB   1 1 
       20 41841 1 1  39 LEU CD1  C -16.596  22.431   4.073 1.00 . A A .  39 LEU CD1  1 1 
       20 41842 1 1  39 LEU CD2  C -16.438  20.417   5.658 1.00 . A A .  39 LEU CD2  1 1 
       20 41843 1 1  39 LEU CG   C -17.389  21.415   4.938 1.00 . A A .  39 LEU CG   1 1 
       20 41844 1 1  39 LEU H    H -20.231  21.027   4.775 1.00 . A A .  39 LEU H    1 1 
       20 41845 1 1  39 LEU HA   H -18.830  20.439   7.222 1.00 . A A .  39 LEU HA   1 1 
       20 41846 1 1  39 LEU HB2  H -18.876  22.919   5.448 1.00 . A A .  39 LEU HB2  1 1 
       20 41847 1 1  39 LEU HB3  H -17.707  22.606   6.723 1.00 . A A .  39 LEU HB3  1 1 
       20 41848 1 1  39 LEU HD11 H -17.287  23.078   3.547 1.00 . A A .  39 LEU HD11 1 1 
       20 41849 1 1  39 LEU HD12 H -15.987  21.904   3.352 1.00 . A A .  39 LEU HD12 1 1 
       20 41850 1 1  39 LEU HD13 H -15.956  23.033   4.707 1.00 . A A .  39 LEU HD13 1 1 
       20 41851 1 1  39 LEU HD21 H -17.021  19.671   6.185 1.00 . A A .  39 LEU HD21 1 1 
       20 41852 1 1  39 LEU HD22 H -15.812  20.945   6.368 1.00 . A A .  39 LEU HD22 1 1 
       20 41853 1 1  39 LEU HD23 H -15.811  19.923   4.930 1.00 . A A .  39 LEU HD23 1 1 
       20 41854 1 1  39 LEU HG   H -18.006  20.840   4.259 1.00 . A A .  39 LEU HG   1 1 
       20 41855 1 1  39 LEU N    N -20.187  20.590   5.652 1.00 . A A .  39 LEU N    1 1 
       20 41856 1 1  39 LEU O    O -21.351  22.416   7.301 1.00 . A A .  39 LEU O    1 1 
       20 41857 1 1  40 PRO C    C -20.778  24.542   9.407 1.00 . A A .  40 PRO C    1 1 
       20 41858 1 1  40 PRO CA   C -20.507  23.115   9.942 1.00 . A A .  40 PRO CA   1 1 
       20 41859 1 1  40 PRO CB   C -19.548  23.157  11.164 1.00 . A A .  40 PRO CB   1 1 
       20 41860 1 1  40 PRO CD   C -18.546  21.677   9.560 1.00 . A A .  40 PRO CD   1 1 
       20 41861 1 1  40 PRO CG   C -18.747  21.894  11.049 1.00 . A A .  40 PRO CG   1 1 
       20 41862 1 1  40 PRO HA   H -21.450  22.656  10.228 1.00 . A A .  40 PRO HA   1 1 
       20 41863 1 1  40 PRO HB2  H -18.912  24.040  11.113 1.00 . A A .  40 PRO HB2  1 1 
       20 41864 1 1  40 PRO HB3  H -20.123  23.186  12.083 1.00 . A A .  40 PRO HB3  1 1 
       20 41865 1 1  40 PRO HD2  H -17.661  22.202   9.211 1.00 . A A .  40 PRO HD2  1 1 
       20 41866 1 1  40 PRO HD3  H -18.468  20.621   9.336 1.00 . A A .  40 PRO HD3  1 1 
       20 41867 1 1  40 PRO HG2  H -17.793  22.011  11.552 1.00 . A A .  40 PRO HG2  1 1 
       20 41868 1 1  40 PRO HG3  H -19.297  21.064  11.482 1.00 . A A .  40 PRO HG3  1 1 
       20 41869 1 1  40 PRO N    N -19.780  22.257   8.956 1.00 . A A .  40 PRO N    1 1 
       20 41870 1 1  40 PRO O    O -20.041  25.022   8.539 1.00 . A A .  40 PRO O    1 1 
       20 41871 1 1  41 GLY C    C -21.124  27.597   9.561 1.00 . A A .  41 GLY C    1 1 
       20 41872 1 1  41 GLY CA   C -22.234  26.550   9.487 1.00 . A A .  41 GLY CA   1 1 
       20 41873 1 1  41 GLY H    H -22.324  24.783  10.669 1.00 . A A .  41 GLY H    1 1 
       20 41874 1 1  41 GLY HA2  H -22.578  26.474   8.464 1.00 . A A .  41 GLY HA2  1 1 
       20 41875 1 1  41 GLY HA3  H -23.068  26.882  10.098 1.00 . A A .  41 GLY HA3  1 1 
       20 41876 1 1  41 GLY N    N -21.818  25.209   9.947 1.00 . A A .  41 GLY N    1 1 
       20 41877 1 1  41 GLY O    O -21.026  28.465   8.684 1.00 . A A .  41 GLY O    1 1 
       20 41878 1 1  42 GLU C    C -18.084  28.223   9.675 1.00 . A A .  42 GLU C    1 1 
       20 41879 1 1  42 GLU CA   C -19.110  28.359  10.818 1.00 . A A .  42 GLU CA   1 1 
       20 41880 1 1  42 GLU CB   C -18.422  28.040  12.175 1.00 . A A .  42 GLU CB   1 1 
       20 41881 1 1  42 GLU CD   C -17.029  26.378  13.563 1.00 . A A .  42 GLU CD   1 1 
       20 41882 1 1  42 GLU CG   C -17.900  26.587  12.315 1.00 . A A .  42 GLU CG   1 1 
       20 41883 1 1  42 GLU H    H -20.463  26.786  11.275 1.00 . A A .  42 GLU H    1 1 
       20 41884 1 1  42 GLU HA   H -19.469  29.386  10.843 1.00 . A A .  42 GLU HA   1 1 
       20 41885 1 1  42 GLU HB2  H -17.585  28.720  12.307 1.00 . A A .  42 GLU HB2  1 1 
       20 41886 1 1  42 GLU HB3  H -19.136  28.223  12.977 1.00 . A A .  42 GLU HB3  1 1 
       20 41887 1 1  42 GLU HG2  H -18.755  25.916  12.365 1.00 . A A .  42 GLU HG2  1 1 
       20 41888 1 1  42 GLU HG3  H -17.316  26.340  11.436 1.00 . A A .  42 GLU HG3  1 1 
       20 41889 1 1  42 GLU N    N -20.281  27.484  10.611 1.00 . A A .  42 GLU N    1 1 
       20 41890 1 1  42 GLU O    O -17.433  29.199   9.305 1.00 . A A .  42 GLU O    1 1 
       20 41891 1 1  42 GLU OE1  O -15.793  26.540  13.471 1.00 . A A .  42 GLU OE1  1 1 
       20 41892 1 1  42 GLU OE2  O -17.573  26.070  14.645 1.00 . A A .  42 GLU OE2  1 1 
       20 41893 1 1  43 LYS C    C -17.368  27.216   6.714 1.00 . A A .  43 LYS C    1 1 
       20 41894 1 1  43 LYS CA   C -16.994  26.652   8.085 1.00 . A A .  43 LYS CA   1 1 
       20 41895 1 1  43 LYS CB   C -16.870  25.103   7.986 1.00 . A A .  43 LYS CB   1 1 
       20 41896 1 1  43 LYS CD   C -14.339  24.725   7.579 1.00 . A A .  43 LYS CD   1 1 
       20 41897 1 1  43 LYS CE   C -14.092  23.761   8.754 1.00 . A A .  43 LYS CE   1 1 
       20 41898 1 1  43 LYS CG   C -15.768  24.591   7.011 1.00 . A A .  43 LYS CG   1 1 
       20 41899 1 1  43 LYS H    H -18.672  26.343   9.335 1.00 . A A .  43 LYS H    1 1 
       20 41900 1 1  43 LYS HA   H -16.039  27.063   8.401 1.00 . A A .  43 LYS HA   1 1 
       20 41901 1 1  43 LYS HB2  H -16.666  24.705   8.975 1.00 . A A .  43 LYS HB2  1 1 
       20 41902 1 1  43 LYS HB3  H -17.827  24.701   7.655 1.00 . A A .  43 LYS HB3  1 1 
       20 41903 1 1  43 LYS HD2  H -13.626  24.504   6.788 1.00 . A A .  43 LYS HD2  1 1 
       20 41904 1 1  43 LYS HD3  H -14.182  25.744   7.918 1.00 . A A .  43 LYS HD3  1 1 
       20 41905 1 1  43 LYS HE2  H -14.828  23.950   9.529 1.00 . A A .  43 LYS HE2  1 1 
       20 41906 1 1  43 LYS HE3  H -14.199  22.739   8.406 1.00 . A A .  43 LYS HE3  1 1 
       20 41907 1 1  43 LYS HG2  H -15.954  23.546   6.786 1.00 . A A .  43 LYS HG2  1 1 
       20 41908 1 1  43 LYS HG3  H -15.831  25.159   6.086 1.00 . A A .  43 LYS HG3  1 1 
       20 41909 1 1  43 LYS HZ1  H -12.589  23.235  10.105 1.00 . A A .  43 LYS HZ1  1 1 
       20 41910 1 1  43 LYS HZ2  H -12.645  24.885   9.742 1.00 . A A .  43 LYS HZ2  1 1 
       20 41911 1 1  43 LYS HZ3  H -12.009  23.799   8.619 1.00 . A A .  43 LYS HZ3  1 1 
       20 41912 1 1  43 LYS N    N -18.013  27.016   9.084 1.00 . A A .  43 LYS N    1 1 
       20 41913 1 1  43 LYS NZ   N -12.740  23.932   9.344 1.00 . A A .  43 LYS NZ   1 1 
       20 41914 1 1  43 LYS O    O -16.482  27.616   5.962 1.00 . A A .  43 LYS O    1 1 
       20 41915 1 1  44 LEU C    C -18.697  29.219   4.894 1.00 . A A .  44 LEU C    1 1 
       20 41916 1 1  44 LEU CA   C -19.217  27.794   5.140 1.00 . A A .  44 LEU CA   1 1 
       20 41917 1 1  44 LEU CB   C -20.783  27.752   5.089 1.00 . A A .  44 LEU CB   1 1 
       20 41918 1 1  44 LEU CD1  C -21.059  25.228   5.562 1.00 . A A .  44 LEU CD1  1 1 
       20 41919 1 1  44 LEU CD2  C -22.979  26.544   4.522 1.00 . A A .  44 LEU CD2  1 1 
       20 41920 1 1  44 LEU CG   C -21.439  26.400   4.638 1.00 . A A .  44 LEU CG   1 1 
       20 41921 1 1  44 LEU H    H -19.332  26.956   7.089 1.00 . A A .  44 LEU H    1 1 
       20 41922 1 1  44 LEU HA   H -18.832  27.149   4.357 1.00 . A A .  44 LEU HA   1 1 
       20 41923 1 1  44 LEU HB2  H -21.161  28.000   6.076 1.00 . A A .  44 LEU HB2  1 1 
       20 41924 1 1  44 LEU HB3  H -21.123  28.523   4.402 1.00 . A A .  44 LEU HB3  1 1 
       20 41925 1 1  44 LEU HD11 H -21.396  25.428   6.573 1.00 . A A .  44 LEU HD11 1 1 
       20 41926 1 1  44 LEU HD12 H -19.987  25.099   5.563 1.00 . A A .  44 LEU HD12 1 1 
       20 41927 1 1  44 LEU HD13 H -21.522  24.316   5.205 1.00 . A A .  44 LEU HD13 1 1 
       20 41928 1 1  44 LEU HD21 H -23.411  25.609   4.188 1.00 . A A .  44 LEU HD21 1 1 
       20 41929 1 1  44 LEU HD22 H -23.218  27.316   3.804 1.00 . A A .  44 LEU HD22 1 1 
       20 41930 1 1  44 LEU HD23 H -23.400  26.810   5.484 1.00 . A A .  44 LEU HD23 1 1 
       20 41931 1 1  44 LEU HG   H -21.066  26.153   3.652 1.00 . A A .  44 LEU HG   1 1 
       20 41932 1 1  44 LEU N    N -18.693  27.273   6.420 1.00 . A A .  44 LEU N    1 1 
       20 41933 1 1  44 LEU O    O -18.100  29.474   3.868 1.00 . A A .  44 LEU O    1 1 
       20 41934 1 1  45 GLY C    C -16.954  31.731   5.646 1.00 . A A .  45 GLY C    1 1 
       20 41935 1 1  45 GLY CA   C -18.461  31.517   5.791 1.00 . A A .  45 GLY CA   1 1 
       20 41936 1 1  45 GLY H    H -19.292  29.797   6.722 1.00 . A A .  45 GLY H    1 1 
       20 41937 1 1  45 GLY HA2  H -18.958  31.965   4.939 1.00 . A A .  45 GLY HA2  1 1 
       20 41938 1 1  45 GLY HA3  H -18.803  32.034   6.683 1.00 . A A .  45 GLY HA3  1 1 
       20 41939 1 1  45 GLY N    N -18.866  30.104   5.893 1.00 . A A .  45 GLY N    1 1 
       20 41940 1 1  45 GLY O    O -16.523  32.786   5.181 1.00 . A A .  45 GLY O    1 1 
       20 41941 1 1  46 ARG C    C -14.188  30.193   4.611 1.00 . A A .  46 ARG C    1 1 
       20 41942 1 1  46 ARG CA   C -14.687  30.741   5.967 1.00 . A A .  46 ARG CA   1 1 
       20 41943 1 1  46 ARG CB   C -14.105  29.943   7.173 1.00 . A A .  46 ARG CB   1 1 
       20 41944 1 1  46 ARG CD   C -14.160  29.599   9.742 1.00 . A A .  46 ARG CD   1 1 
       20 41945 1 1  46 ARG CG   C -14.590  30.473   8.545 1.00 . A A .  46 ARG CG   1 1 
       20 41946 1 1  46 ARG CZ   C -14.633  29.548  12.213 1.00 . A A .  46 ARG CZ   1 1 
       20 41947 1 1  46 ARG H    H -16.599  29.899   6.372 1.00 . A A .  46 ARG H    1 1 
       20 41948 1 1  46 ARG HA   H -14.366  31.779   6.054 1.00 . A A .  46 ARG HA   1 1 
       20 41949 1 1  46 ARG HB2  H -14.399  28.900   7.085 1.00 . A A .  46 ARG HB2  1 1 
       20 41950 1 1  46 ARG HB3  H -13.021  30.003   7.148 1.00 . A A .  46 ARG HB3  1 1 
       20 41951 1 1  46 ARG HD2  H -14.380  28.558   9.520 1.00 . A A .  46 ARG HD2  1 1 
       20 41952 1 1  46 ARG HD3  H -13.095  29.714   9.906 1.00 . A A .  46 ARG HD3  1 1 
       20 41953 1 1  46 ARG HE   H -15.655  30.594  10.845 1.00 . A A .  46 ARG HE   1 1 
       20 41954 1 1  46 ARG HG2  H -14.204  31.475   8.692 1.00 . A A .  46 ARG HG2  1 1 
       20 41955 1 1  46 ARG HG3  H -15.675  30.521   8.530 1.00 . A A .  46 ARG HG3  1 1 
       20 41956 1 1  46 ARG HH11 H -12.971  28.492  11.736 1.00 . A A .  46 ARG HH11 1 1 
       20 41957 1 1  46 ARG HH12 H -13.423  28.446  13.409 1.00 . A A .  46 ARG HH12 1 1 
       20 41958 1 1  46 ARG HH21 H -16.210  30.518  13.026 1.00 . A A .  46 ARG HH21 1 1 
       20 41959 1 1  46 ARG HH22 H -15.257  29.584  14.133 1.00 . A A .  46 ARG HH22 1 1 
       20 41960 1 1  46 ARG N    N -16.165  30.709   6.029 1.00 . A A .  46 ARG N    1 1 
       20 41961 1 1  46 ARG NE   N -14.889  29.985  10.967 1.00 . A A .  46 ARG NE   1 1 
       20 41962 1 1  46 ARG NH1  N -13.590  28.768  12.472 1.00 . A A .  46 ARG NH1  1 1 
       20 41963 1 1  46 ARG NH2  N -15.426  29.916  13.203 1.00 . A A .  46 ARG NH2  1 1 
       20 41964 1 1  46 ARG O    O -13.159  30.641   4.097 1.00 . A A .  46 ARG O    1 1 
       20 41965 1 1  47 VAL C    C -15.150  29.727   1.605 1.00 . A A .  47 VAL C    1 1 
       20 41966 1 1  47 VAL CA   C -14.688  28.706   2.668 1.00 . A A .  47 VAL CA   1 1 
       20 41967 1 1  47 VAL CB   C -15.391  27.301   2.446 1.00 . A A .  47 VAL CB   1 1 
       20 41968 1 1  47 VAL CG1  C -15.146  26.746   1.017 1.00 . A A .  47 VAL CG1  1 1 
       20 41969 1 1  47 VAL CG2  C -14.919  26.277   3.511 1.00 . A A .  47 VAL CG2  1 1 
       20 41970 1 1  47 VAL H    H -15.721  28.894   4.524 1.00 . A A .  47 VAL H    1 1 
       20 41971 1 1  47 VAL HA   H -13.612  28.571   2.570 1.00 . A A .  47 VAL HA   1 1 
       20 41972 1 1  47 VAL HB   H -16.467  27.438   2.569 1.00 . A A .  47 VAL HB   1 1 
       20 41973 1 1  47 VAL HG11 H -15.644  25.791   0.901 1.00 . A A .  47 VAL HG11 1 1 
       20 41974 1 1  47 VAL HG12 H -14.083  26.617   0.849 1.00 . A A .  47 VAL HG12 1 1 
       20 41975 1 1  47 VAL HG13 H -15.536  27.440   0.285 1.00 . A A .  47 VAL HG13 1 1 
       20 41976 1 1  47 VAL HG21 H -13.849  26.118   3.422 1.00 . A A .  47 VAL HG21 1 1 
       20 41977 1 1  47 VAL HG22 H -15.430  25.333   3.371 1.00 . A A .  47 VAL HG22 1 1 
       20 41978 1 1  47 VAL HG23 H -15.139  26.652   4.500 1.00 . A A .  47 VAL HG23 1 1 
       20 41979 1 1  47 VAL N    N -14.951  29.242   4.027 1.00 . A A .  47 VAL N    1 1 
       20 41980 1 1  47 VAL O    O -14.533  29.872   0.551 1.00 . A A .  47 VAL O    1 1 
       20 41981 1 1  48 VAL C    C -15.971  32.805   1.215 1.00 . A A .  48 VAL C    1 1 
       20 41982 1 1  48 VAL CA   C -16.802  31.509   1.086 1.00 . A A .  48 VAL CA   1 1 
       20 41983 1 1  48 VAL CB   C -18.324  31.770   1.464 1.00 . A A .  48 VAL CB   1 1 
       20 41984 1 1  48 VAL CG1  C -18.924  33.005   0.745 1.00 . A A .  48 VAL CG1  1 1 
       20 41985 1 1  48 VAL CG2  C -19.187  30.516   1.172 1.00 . A A .  48 VAL CG2  1 1 
       20 41986 1 1  48 VAL H    H -16.671  30.248   2.777 1.00 . A A .  48 VAL H    1 1 
       20 41987 1 1  48 VAL HA   H -16.761  31.176   0.049 1.00 . A A .  48 VAL HA   1 1 
       20 41988 1 1  48 VAL HB   H -18.367  31.961   2.538 1.00 . A A .  48 VAL HB   1 1 
       20 41989 1 1  48 VAL HG11 H -19.967  33.130   1.028 1.00 . A A .  48 VAL HG11 1 1 
       20 41990 1 1  48 VAL HG12 H -18.858  32.878  -0.328 1.00 . A A .  48 VAL HG12 1 1 
       20 41991 1 1  48 VAL HG13 H -18.374  33.891   1.032 1.00 . A A .  48 VAL HG13 1 1 
       20 41992 1 1  48 VAL HG21 H -20.216  30.698   1.459 1.00 . A A .  48 VAL HG21 1 1 
       20 41993 1 1  48 VAL HG22 H -18.809  29.675   1.736 1.00 . A A .  48 VAL HG22 1 1 
       20 41994 1 1  48 VAL HG23 H -19.149  30.277   0.115 1.00 . A A .  48 VAL HG23 1 1 
       20 41995 1 1  48 VAL N    N -16.234  30.439   1.927 1.00 . A A .  48 VAL N    1 1 
       20 41996 1 1  48 VAL O    O -15.978  33.620   0.307 1.00 . A A .  48 VAL O    1 1 
       20 41997 1 1  49 HIS C    C -13.411  34.542   1.550 1.00 . A A .  49 HIS C    1 1 
       20 41998 1 1  49 HIS CA   C -14.476  34.217   2.631 1.00 . A A .  49 HIS CA   1 1 
       20 41999 1 1  49 HIS CB   C -13.820  34.155   4.031 1.00 . A A .  49 HIS CB   1 1 
       20 42000 1 1  49 HIS CD2  C -13.935  36.704   4.555 1.00 . A A .  49 HIS CD2  1 1 
       20 42001 1 1  49 HIS CE1  C -11.965  36.984   5.408 1.00 . A A .  49 HIS CE1  1 1 
       20 42002 1 1  49 HIS CG   C -13.319  35.489   4.536 1.00 . A A .  49 HIS CG   1 1 
       20 42003 1 1  49 HIS H    H -15.186  32.230   2.978 1.00 . A A .  49 HIS H    1 1 
       20 42004 1 1  49 HIS HA   H -15.205  35.022   2.634 1.00 . A A .  49 HIS HA   1 1 
       20 42005 1 1  49 HIS HB2  H -14.546  33.790   4.753 1.00 . A A .  49 HIS HB2  1 1 
       20 42006 1 1  49 HIS HB3  H -12.985  33.466   4.011 1.00 . A A .  49 HIS HB3  1 1 
       20 42007 1 1  49 HIS HD1  H -11.371  35.010   5.193 1.00 . A A .  49 HIS HD1  1 1 
       20 42008 1 1  49 HIS HD2  H -14.935  36.914   4.199 1.00 . A A .  49 HIS HD2  1 1 
       20 42009 1 1  49 HIS HE1  H -11.086  37.434   5.850 1.00 . A A .  49 HIS HE1  1 1 
       20 42010 1 1  49 HIS N    N -15.228  32.966   2.333 1.00 . A A .  49 HIS N    1 1 
       20 42011 1 1  49 HIS ND1  N -12.064  35.695   5.068 1.00 . A A .  49 HIS ND1  1 1 
       20 42012 1 1  49 HIS NE2  N -13.071  37.644   5.110 1.00 . A A .  49 HIS NE2  1 1 
       20 42013 1 1  49 HIS O    O -13.100  35.714   1.314 1.00 . A A .  49 HIS O    1 1 
       20 42014 1 1  50 ILE C    C -12.598  34.203  -1.479 1.00 . A A .  50 ILE C    1 1 
       20 42015 1 1  50 ILE CA   C -11.903  33.634  -0.213 1.00 . A A .  50 ILE CA   1 1 
       20 42016 1 1  50 ILE CB   C -11.185  32.261  -0.534 1.00 . A A .  50 ILE CB   1 1 
       20 42017 1 1  50 ILE CD1  C -11.533  29.889  -1.567 1.00 . A A .  50 ILE CD1  1 1 
       20 42018 1 1  50 ILE CG1  C -12.168  31.210  -1.162 1.00 . A A .  50 ILE CG1  1 1 
       20 42019 1 1  50 ILE CG2  C -10.510  31.694   0.747 1.00 . A A .  50 ILE CG2  1 1 
       20 42020 1 1  50 ILE H    H -13.131  32.587   1.183 1.00 . A A .  50 ILE H    1 1 
       20 42021 1 1  50 ILE HA   H -11.140  34.345   0.108 1.00 . A A .  50 ILE HA   1 1 
       20 42022 1 1  50 ILE HB   H -10.389  32.467  -1.253 1.00 . A A .  50 ILE HB   1 1 
       20 42023 1 1  50 ILE HD11 H -11.125  29.399  -0.694 1.00 . A A .  50 ILE HD11 1 1 
       20 42024 1 1  50 ILE HD12 H -10.744  30.068  -2.283 1.00 . A A .  50 ILE HD12 1 1 
       20 42025 1 1  50 ILE HD13 H -12.286  29.255  -2.014 1.00 . A A .  50 ILE HD13 1 1 
       20 42026 1 1  50 ILE HG12 H -12.949  30.982  -0.452 1.00 . A A .  50 ILE HG12 1 1 
       20 42027 1 1  50 ILE HG13 H -12.624  31.632  -2.050 1.00 . A A .  50 ILE HG13 1 1 
       20 42028 1 1  50 ILE HG21 H  -9.800  32.412   1.135 1.00 . A A .  50 ILE HG21 1 1 
       20 42029 1 1  50 ILE HG22 H  -9.985  30.774   0.514 1.00 . A A .  50 ILE HG22 1 1 
       20 42030 1 1  50 ILE HG23 H -11.262  31.491   1.499 1.00 . A A .  50 ILE HG23 1 1 
       20 42031 1 1  50 ILE N    N -12.872  33.491   0.901 1.00 . A A .  50 ILE N    1 1 
       20 42032 1 1  50 ILE O    O -11.982  34.927  -2.272 1.00 . A A .  50 ILE O    1 1 
       20 42033 1 1  51 ILE C    C -15.234  35.790  -2.436 1.00 . A A .  51 ILE C    1 1 
       20 42034 1 1  51 ILE CA   C -14.767  34.342  -2.719 1.00 . A A .  51 ILE CA   1 1 
       20 42035 1 1  51 ILE CB   C -16.010  33.374  -2.867 1.00 . A A .  51 ILE CB   1 1 
       20 42036 1 1  51 ILE CD1  C -16.620  30.854  -3.157 1.00 . A A .  51 ILE CD1  1 1 
       20 42037 1 1  51 ILE CG1  C -15.524  31.906  -3.149 1.00 . A A .  51 ILE CG1  1 1 
       20 42038 1 1  51 ILE CG2  C -17.011  33.856  -3.950 1.00 . A A .  51 ILE CG2  1 1 
       20 42039 1 1  51 ILE H    H -14.280  33.251  -0.968 1.00 . A A .  51 ILE H    1 1 
       20 42040 1 1  51 ILE HA   H -14.200  34.324  -3.646 1.00 . A A .  51 ILE HA   1 1 
       20 42041 1 1  51 ILE HB   H -16.533  33.382  -1.916 1.00 . A A .  51 ILE HB   1 1 
       20 42042 1 1  51 ILE HD11 H -16.183  29.886  -3.350 1.00 . A A .  51 ILE HD11 1 1 
       20 42043 1 1  51 ILE HD12 H -17.337  31.083  -3.933 1.00 . A A .  51 ILE HD12 1 1 
       20 42044 1 1  51 ILE HD13 H -17.119  30.839  -2.198 1.00 . A A .  51 ILE HD13 1 1 
       20 42045 1 1  51 ILE HG12 H -15.038  31.866  -4.116 1.00 . A A .  51 ILE HG12 1 1 
       20 42046 1 1  51 ILE HG13 H -14.805  31.617  -2.391 1.00 . A A .  51 ILE HG13 1 1 
       20 42047 1 1  51 ILE HG21 H -16.518  33.896  -4.916 1.00 . A A .  51 ILE HG21 1 1 
       20 42048 1 1  51 ILE HG22 H -17.372  34.843  -3.700 1.00 . A A .  51 ILE HG22 1 1 
       20 42049 1 1  51 ILE HG23 H -17.850  33.174  -4.007 1.00 . A A .  51 ILE HG23 1 1 
       20 42050 1 1  51 ILE N    N -13.890  33.863  -1.631 1.00 . A A .  51 ILE N    1 1 
       20 42051 1 1  51 ILE O    O -15.413  36.582  -3.366 1.00 . A A .  51 ILE O    1 1 
       20 42052 1 1  52 GLN C    C -14.591  38.433  -0.979 1.00 . A A .  52 GLN C    1 1 
       20 42053 1 1  52 GLN CA   C -15.761  37.480  -0.674 1.00 . A A .  52 GLN CA   1 1 
       20 42054 1 1  52 GLN CB   C -16.058  37.499   0.862 1.00 . A A .  52 GLN CB   1 1 
       20 42055 1 1  52 GLN CD   C -18.529  36.813   0.732 1.00 . A A .  52 GLN CD   1 1 
       20 42056 1 1  52 GLN CG   C -17.155  36.526   1.330 1.00 . A A .  52 GLN CG   1 1 
       20 42057 1 1  52 GLN H    H -15.342  35.405  -0.471 1.00 . A A .  52 GLN H    1 1 
       20 42058 1 1  52 GLN HA   H -16.642  37.811  -1.213 1.00 . A A .  52 GLN HA   1 1 
       20 42059 1 1  52 GLN HB2  H -15.146  37.251   1.396 1.00 . A A .  52 GLN HB2  1 1 
       20 42060 1 1  52 GLN HB3  H -16.358  38.503   1.147 1.00 . A A .  52 GLN HB3  1 1 
       20 42061 1 1  52 GLN HE21 H -19.020  37.958   2.280 1.00 . A A .  52 GLN HE21 1 1 
       20 42062 1 1  52 GLN HE22 H -20.228  37.784   1.058 1.00 . A A .  52 GLN HE22 1 1 
       20 42063 1 1  52 GLN HG2  H -16.863  35.517   1.056 1.00 . A A .  52 GLN HG2  1 1 
       20 42064 1 1  52 GLN HG3  H -17.228  36.576   2.413 1.00 . A A .  52 GLN HG3  1 1 
       20 42065 1 1  52 GLN N    N -15.424  36.113  -1.136 1.00 . A A .  52 GLN N    1 1 
       20 42066 1 1  52 GLN NE2  N -19.338  37.597   1.428 1.00 . A A .  52 GLN NE2  1 1 
       20 42067 1 1  52 GLN O    O -14.782  39.562  -1.435 1.00 . A A .  52 GLN O    1 1 
       20 42068 1 1  52 GLN OE1  O -18.859  36.326  -0.344 1.00 . A A .  52 GLN OE1  1 1 
       20 42069 1 1  53 ALA C    C -11.843  38.841  -2.458 1.00 . A A .  53 ALA C    1 1 
       20 42070 1 1  53 ALA CA   C -12.113  38.662  -0.960 1.00 . A A .  53 ALA CA   1 1 
       20 42071 1 1  53 ALA CB   C -10.942  37.937  -0.278 1.00 . A A .  53 ALA CB   1 1 
       20 42072 1 1  53 ALA H    H -13.314  36.986  -0.434 1.00 . A A .  53 ALA H    1 1 
       20 42073 1 1  53 ALA HA   H -12.218  39.641  -0.501 1.00 . A A .  53 ALA HA   1 1 
       20 42074 1 1  53 ALA HB1  H -11.145  37.832   0.781 1.00 . A A .  53 ALA HB1  1 1 
       20 42075 1 1  53 ALA HB2  H -10.030  38.507  -0.407 1.00 . A A .  53 ALA HB2  1 1 
       20 42076 1 1  53 ALA HB3  H -10.810  36.953  -0.713 1.00 . A A .  53 ALA HB3  1 1 
       20 42077 1 1  53 ALA N    N -13.369  37.918  -0.741 1.00 . A A .  53 ALA N    1 1 
       20 42078 1 1  53 ALA O    O -11.205  39.817  -2.869 1.00 . A A .  53 ALA O    1 1 
       20 42079 1 1  54 ARG C    C -13.155  38.999  -5.289 1.00 . A A .  54 ARG C    1 1 
       20 42080 1 1  54 ARG CA   C -12.235  37.908  -4.719 1.00 . A A .  54 ARG CA   1 1 
       20 42081 1 1  54 ARG CB   C -12.616  36.523  -5.318 1.00 . A A .  54 ARG CB   1 1 
       20 42082 1 1  54 ARG CD   C -10.929  36.101  -7.247 1.00 . A A .  54 ARG CD   1 1 
       20 42083 1 1  54 ARG CG   C -12.393  36.380  -6.852 1.00 . A A .  54 ARG CG   1 1 
       20 42084 1 1  54 ARG CZ   C  -8.853  36.975  -6.146 1.00 . A A .  54 ARG CZ   1 1 
       20 42085 1 1  54 ARG H    H -12.784  37.107  -2.842 1.00 . A A .  54 ARG H    1 1 
       20 42086 1 1  54 ARG HA   H -11.204  38.136  -4.979 1.00 . A A .  54 ARG HA   1 1 
       20 42087 1 1  54 ARG HB2  H -12.036  35.757  -4.815 1.00 . A A .  54 ARG HB2  1 1 
       20 42088 1 1  54 ARG HB3  H -13.668  36.337  -5.110 1.00 . A A .  54 ARG HB3  1 1 
       20 42089 1 1  54 ARG HD2  H -10.622  35.160  -6.804 1.00 . A A .  54 ARG HD2  1 1 
       20 42090 1 1  54 ARG HD3  H -10.873  36.008  -8.327 1.00 . A A .  54 ARG HD3  1 1 
       20 42091 1 1  54 ARG HE   H -10.233  38.084  -7.077 1.00 . A A .  54 ARG HE   1 1 
       20 42092 1 1  54 ARG HG2  H -13.000  35.557  -7.216 1.00 . A A .  54 ARG HG2  1 1 
       20 42093 1 1  54 ARG HG3  H -12.719  37.291  -7.341 1.00 . A A .  54 ARG HG3  1 1 
       20 42094 1 1  54 ARG HH11 H  -9.090  34.975  -5.908 1.00 . A A .  54 ARG HH11 1 1 
       20 42095 1 1  54 ARG HH12 H  -7.639  35.637  -5.224 1.00 . A A .  54 ARG HH12 1 1 
       20 42096 1 1  54 ARG HH21 H  -8.368  38.940  -6.128 1.00 . A A .  54 ARG HH21 1 1 
       20 42097 1 1  54 ARG HH22 H  -7.221  37.886  -5.364 1.00 . A A .  54 ARG HH22 1 1 
       20 42098 1 1  54 ARG N    N -12.337  37.873  -3.259 1.00 . A A .  54 ARG N    1 1 
       20 42099 1 1  54 ARG NE   N  -9.995  37.166  -6.824 1.00 . A A .  54 ARG NE   1 1 
       20 42100 1 1  54 ARG NH1  N  -8.498  35.764  -5.728 1.00 . A A .  54 ARG NH1  1 1 
       20 42101 1 1  54 ARG NH2  N  -8.087  38.017  -5.855 1.00 . A A .  54 ARG NH2  1 1 
       20 42102 1 1  54 ARG O    O -12.697  39.945  -5.919 1.00 . A A .  54 ARG O    1 1 
       20 42103 1 1  55 GLU C    C -16.127  40.606  -4.513 1.00 . A A .  55 GLU C    1 1 
       20 42104 1 1  55 GLU CA   C -15.502  39.714  -5.598 1.00 . A A .  55 GLU CA   1 1 
       20 42105 1 1  55 GLU CB   C -16.599  38.846  -6.279 1.00 . A A .  55 GLU CB   1 1 
       20 42106 1 1  55 GLU CD   C -15.415  38.707  -8.569 1.00 . A A .  55 GLU CD   1 1 
       20 42107 1 1  55 GLU CG   C -16.084  37.938  -7.413 1.00 . A A .  55 GLU CG   1 1 
       20 42108 1 1  55 GLU H    H -14.730  38.153  -4.410 1.00 . A A .  55 GLU H    1 1 
       20 42109 1 1  55 GLU HA   H -15.050  40.349  -6.359 1.00 . A A .  55 GLU HA   1 1 
       20 42110 1 1  55 GLU HB2  H -17.059  38.214  -5.527 1.00 . A A .  55 GLU HB2  1 1 
       20 42111 1 1  55 GLU HB3  H -17.361  39.500  -6.693 1.00 . A A .  55 GLU HB3  1 1 
       20 42112 1 1  55 GLU HG2  H -15.366  37.234  -6.994 1.00 . A A .  55 GLU HG2  1 1 
       20 42113 1 1  55 GLU HG3  H -16.920  37.368  -7.813 1.00 . A A .  55 GLU HG3  1 1 
       20 42114 1 1  55 GLU N    N -14.460  38.855  -5.028 1.00 . A A .  55 GLU N    1 1 
       20 42115 1 1  55 GLU O    O -16.896  40.112  -3.674 1.00 . A A .  55 GLU O    1 1 
       20 42116 1 1  55 GLU OE1  O -14.177  38.614  -8.739 1.00 . A A .  55 GLU OE1  1 1 
       20 42117 1 1  55 GLU OE2  O -16.128  39.417  -9.310 1.00 . A A .  55 GLU OE2  1 1 
       20 42118 1 1  56 PRO C    C -18.022  42.988  -3.917 1.00 . A A .  56 PRO C    1 1 
       20 42119 1 1  56 PRO CA   C -16.499  42.958  -3.667 1.00 . A A .  56 PRO CA   1 1 
       20 42120 1 1  56 PRO CB   C -15.834  44.304  -4.077 1.00 . A A .  56 PRO CB   1 1 
       20 42121 1 1  56 PRO CD   C -14.655  42.573  -5.234 1.00 . A A .  56 PRO CD   1 1 
       20 42122 1 1  56 PRO CG   C -14.469  43.912  -4.548 1.00 . A A .  56 PRO CG   1 1 
       20 42123 1 1  56 PRO HA   H -16.325  42.773  -2.614 1.00 . A A .  56 PRO HA   1 1 
       20 42124 1 1  56 PRO HB2  H -16.409  44.784  -4.872 1.00 . A A .  56 PRO HB2  1 1 
       20 42125 1 1  56 PRO HB3  H -15.789  44.968  -3.223 1.00 . A A .  56 PRO HB3  1 1 
       20 42126 1 1  56 PRO HD2  H -14.906  42.709  -6.281 1.00 . A A .  56 PRO HD2  1 1 
       20 42127 1 1  56 PRO HD3  H -13.758  41.967  -5.143 1.00 . A A .  56 PRO HD3  1 1 
       20 42128 1 1  56 PRO HG2  H -14.087  44.651  -5.247 1.00 . A A .  56 PRO HG2  1 1 
       20 42129 1 1  56 PRO HG3  H -13.794  43.816  -3.703 1.00 . A A .  56 PRO HG3  1 1 
       20 42130 1 1  56 PRO N    N -15.792  41.948  -4.496 1.00 . A A .  56 PRO N    1 1 
       20 42131 1 1  56 PRO O    O -18.785  43.424  -3.049 1.00 . A A .  56 PRO O    1 1 
       20 42132 1 1  57 SER C    C -20.668  41.550  -4.526 1.00 . A A .  57 SER C    1 1 
       20 42133 1 1  57 SER CA   C -19.836  42.384  -5.527 1.00 . A A .  57 SER CA   1 1 
       20 42134 1 1  57 SER CB   C -19.914  41.748  -6.937 1.00 . A A .  57 SER CB   1 1 
       20 42135 1 1  57 SER H    H -17.741  42.238  -5.753 1.00 . A A .  57 SER H    1 1 
       20 42136 1 1  57 SER HA   H -20.249  43.389  -5.574 1.00 . A A .  57 SER HA   1 1 
       20 42137 1 1  57 SER HB2  H -19.323  42.333  -7.627 1.00 . A A .  57 SER HB2  1 1 
       20 42138 1 1  57 SER HB3  H -19.521  40.739  -6.904 1.00 . A A .  57 SER HB3  1 1 
       20 42139 1 1  57 SER HG   H -21.354  40.945  -8.012 1.00 . A A .  57 SER HG   1 1 
       20 42140 1 1  57 SER N    N -18.429  42.508  -5.114 1.00 . A A .  57 SER N    1 1 
       20 42141 1 1  57 SER O    O -21.842  41.862  -4.294 1.00 . A A .  57 SER O    1 1 
       20 42142 1 1  57 SER OG   O -21.251  41.696  -7.418 1.00 . A A .  57 SER OG   1 1 
       20 42143 1 1  58 LEU C    C -20.112  39.652  -1.585 1.00 . A A .  58 LEU C    1 1 
       20 42144 1 1  58 LEU CA   C -20.729  39.575  -2.992 1.00 . A A .  58 LEU CA   1 1 
       20 42145 1 1  58 LEU CB   C -20.660  38.113  -3.518 1.00 . A A .  58 LEU CB   1 1 
       20 42146 1 1  58 LEU CD1  C -21.275  36.331  -5.277 1.00 . A A .  58 LEU CD1  1 1 
       20 42147 1 1  58 LEU CD2  C -22.814  38.353  -4.902 1.00 . A A .  58 LEU CD2  1 1 
       20 42148 1 1  58 LEU CG   C -21.351  37.836  -4.897 1.00 . A A .  58 LEU CG   1 1 
       20 42149 1 1  58 LEU H    H -19.118  40.326  -4.174 1.00 . A A .  58 LEU H    1 1 
       20 42150 1 1  58 LEU HA   H -21.776  39.858  -2.909 1.00 . A A .  58 LEU HA   1 1 
       20 42151 1 1  58 LEU HB2  H -19.613  37.834  -3.598 1.00 . A A .  58 LEU HB2  1 1 
       20 42152 1 1  58 LEU HB3  H -21.124  37.464  -2.779 1.00 . A A .  58 LEU HB3  1 1 
       20 42153 1 1  58 LEU HD11 H -21.782  35.736  -4.524 1.00 . A A .  58 LEU HD11 1 1 
       20 42154 1 1  58 LEU HD12 H -20.242  36.018  -5.340 1.00 . A A .  58 LEU HD12 1 1 
       20 42155 1 1  58 LEU HD13 H -21.751  36.171  -6.234 1.00 . A A .  58 LEU HD13 1 1 
       20 42156 1 1  58 LEU HD21 H -22.827  39.424  -4.739 1.00 . A A .  58 LEU HD21 1 1 
       20 42157 1 1  58 LEU HD22 H -23.385  37.866  -4.120 1.00 . A A .  58 LEU HD22 1 1 
       20 42158 1 1  58 LEU HD23 H -23.274  38.138  -5.859 1.00 . A A .  58 LEU HD23 1 1 
       20 42159 1 1  58 LEU HG   H -20.815  38.378  -5.668 1.00 . A A .  58 LEU HG   1 1 
       20 42160 1 1  58 LEU N    N -20.055  40.497  -3.950 1.00 . A A .  58 LEU N    1 1 
       20 42161 1 1  58 LEU O    O -20.580  38.957  -0.682 1.00 . A A .  58 LEU O    1 1 
       20 42162 1 1  59 ARG C    C -19.139  40.977   1.058 1.00 . A A .  59 ARG C    1 1 
       20 42163 1 1  59 ARG CA   C -18.291  40.594  -0.170 1.00 . A A .  59 ARG CA   1 1 
       20 42164 1 1  59 ARG CB   C -17.130  41.604  -0.359 1.00 . A A .  59 ARG CB   1 1 
       20 42165 1 1  59 ARG CD   C -14.977  42.688   0.520 1.00 . A A .  59 ARG CD   1 1 
       20 42166 1 1  59 ARG CG   C -16.115  41.691   0.809 1.00 . A A .  59 ARG CG   1 1 
       20 42167 1 1  59 ARG CZ   C -13.159  43.784   1.851 1.00 . A A .  59 ARG CZ   1 1 
       20 42168 1 1  59 ARG H    H -18.891  41.140  -2.136 1.00 . A A .  59 ARG H    1 1 
       20 42169 1 1  59 ARG HA   H -17.867  39.614  -0.007 1.00 . A A .  59 ARG HA   1 1 
       20 42170 1 1  59 ARG HB2  H -16.583  41.331  -1.255 1.00 . A A .  59 ARG HB2  1 1 
       20 42171 1 1  59 ARG HB3  H -17.553  42.594  -0.511 1.00 . A A .  59 ARG HB3  1 1 
       20 42172 1 1  59 ARG HD2  H -14.452  42.374  -0.375 1.00 . A A .  59 ARG HD2  1 1 
       20 42173 1 1  59 ARG HD3  H -15.404  43.671   0.355 1.00 . A A .  59 ARG HD3  1 1 
       20 42174 1 1  59 ARG HE   H -13.986  42.003   2.247 1.00 . A A .  59 ARG HE   1 1 
       20 42175 1 1  59 ARG HG2  H -16.634  42.008   1.707 1.00 . A A .  59 ARG HG2  1 1 
       20 42176 1 1  59 ARG HG3  H -15.685  40.709   0.978 1.00 . A A .  59 ARG HG3  1 1 
       20 42177 1 1  59 ARG HH11 H -13.768  44.899   0.275 1.00 . A A .  59 ARG HH11 1 1 
       20 42178 1 1  59 ARG HH12 H -12.509  45.605   1.230 1.00 . A A .  59 ARG HH12 1 1 
       20 42179 1 1  59 ARG HH21 H -12.320  42.931   3.484 1.00 . A A .  59 ARG HH21 1 1 
       20 42180 1 1  59 ARG HH22 H -11.695  44.490   3.052 1.00 . A A .  59 ARG HH22 1 1 
       20 42181 1 1  59 ARG N    N -19.102  40.522  -1.407 1.00 . A A .  59 ARG N    1 1 
       20 42182 1 1  59 ARG NE   N -14.007  42.765   1.630 1.00 . A A .  59 ARG NE   1 1 
       20 42183 1 1  59 ARG NH1  N -13.143  44.846   1.052 1.00 . A A .  59 ARG NH1  1 1 
       20 42184 1 1  59 ARG NH2  N -12.322  43.729   2.876 1.00 . A A .  59 ARG NH2  1 1 
       20 42185 1 1  59 ARG O    O -18.980  40.393   2.138 1.00 . A A .  59 ARG O    1 1 
       20 42186 1 1  60 ASP C    C -22.129  41.501   2.162 1.00 . A A .  60 ASP C    1 1 
       20 42187 1 1  60 ASP CA   C -20.921  42.447   1.953 1.00 . A A .  60 ASP CA   1 1 
       20 42188 1 1  60 ASP CB   C -21.397  43.890   1.632 1.00 . A A .  60 ASP CB   1 1 
       20 42189 1 1  60 ASP CG   C -22.202  44.539   2.773 1.00 . A A .  60 ASP CG   1 1 
       20 42190 1 1  60 ASP H    H -20.129  42.343  -0.022 1.00 . A A .  60 ASP H    1 1 
       20 42191 1 1  60 ASP HA   H -20.330  42.467   2.869 1.00 . A A .  60 ASP HA   1 1 
       20 42192 1 1  60 ASP HB2  H -20.530  44.512   1.429 1.00 . A A .  60 ASP HB2  1 1 
       20 42193 1 1  60 ASP HB3  H -22.011  43.863   0.737 1.00 . A A .  60 ASP HB3  1 1 
       20 42194 1 1  60 ASP N    N -20.045  41.948   0.872 1.00 . A A .  60 ASP N    1 1 
       20 42195 1 1  60 ASP O    O -22.712  41.468   3.252 1.00 . A A .  60 ASP O    1 1 
       20 42196 1 1  60 ASP OD1  O -21.588  45.015   3.750 1.00 . A A .  60 ASP OD1  1 1 
       20 42197 1 1  60 ASP OD2  O -23.448  44.552   2.720 1.00 . A A .  60 ASP OD2  1 1 
       20 42198 1 1  61 SER C    C -23.283  38.639   2.152 1.00 . A A .  61 SER C    1 1 
       20 42199 1 1  61 SER CA   C -23.600  39.764   1.144 1.00 . A A .  61 SER CA   1 1 
       20 42200 1 1  61 SER CB   C -23.853  39.188  -0.271 1.00 . A A .  61 SER CB   1 1 
       20 42201 1 1  61 SER H    H -21.988  40.835   0.267 1.00 . A A .  61 SER H    1 1 
       20 42202 1 1  61 SER HA   H -24.492  40.290   1.471 1.00 . A A .  61 SER HA   1 1 
       20 42203 1 1  61 SER HB2  H -22.986  38.635  -0.601 1.00 . A A .  61 SER HB2  1 1 
       20 42204 1 1  61 SER HB3  H -24.715  38.530  -0.254 1.00 . A A .  61 SER HB3  1 1 
       20 42205 1 1  61 SER HG   H -24.176  41.068  -0.739 1.00 . A A .  61 SER HG   1 1 
       20 42206 1 1  61 SER N    N -22.494  40.740   1.101 1.00 . A A .  61 SER N    1 1 
       20 42207 1 1  61 SER O    O -22.184  38.057   2.116 1.00 . A A .  61 SER O    1 1 
       20 42208 1 1  61 SER OG   O -24.105  40.230  -1.206 1.00 . A A .  61 SER OG   1 1 
       20 42209 1 1  62 ASN C    C -23.855  35.976   3.626 1.00 . A A .  62 ASN C    1 1 
       20 42210 1 1  62 ASN CA   C -24.079  37.414   4.163 1.00 . A A .  62 ASN CA   1 1 
       20 42211 1 1  62 ASN CB   C -25.307  37.456   5.113 1.00 . A A .  62 ASN CB   1 1 
       20 42212 1 1  62 ASN CG   C -25.559  38.856   5.695 1.00 . A A .  62 ASN CG   1 1 
       20 42213 1 1  62 ASN H    H -25.098  38.844   2.978 1.00 . A A .  62 ASN H    1 1 
       20 42214 1 1  62 ASN HA   H -23.204  37.729   4.718 1.00 . A A .  62 ASN HA   1 1 
       20 42215 1 1  62 ASN HB2  H -26.194  37.140   4.570 1.00 . A A .  62 ASN HB2  1 1 
       20 42216 1 1  62 ASN HB3  H -25.147  36.768   5.937 1.00 . A A .  62 ASN HB3  1 1 
       20 42217 1 1  62 ASN HD21 H -26.879  39.271   4.265 1.00 . A A .  62 ASN HD21 1 1 
       20 42218 1 1  62 ASN HD22 H -26.592  40.525   5.415 1.00 . A A .  62 ASN HD22 1 1 
       20 42219 1 1  62 ASN N    N -24.245  38.372   3.058 1.00 . A A .  62 ASN N    1 1 
       20 42220 1 1  62 ASN ND2  N -26.429  39.628   5.062 1.00 . A A .  62 ASN ND2  1 1 
       20 42221 1 1  62 ASN O    O -24.671  35.486   2.829 1.00 . A A .  62 ASN O    1 1 
       20 42222 1 1  62 ASN OD1  O -24.979  39.231   6.714 1.00 . A A .  62 ASN OD1  1 1 
       20 42223 1 1  63 PRO C    C -23.361  32.800   3.985 1.00 . A A .  63 PRO C    1 1 
       20 42224 1 1  63 PRO CA   C -22.386  33.924   3.556 1.00 . A A .  63 PRO CA   1 1 
       20 42225 1 1  63 PRO CB   C -20.964  33.700   4.124 1.00 . A A .  63 PRO CB   1 1 
       20 42226 1 1  63 PRO CD   C -21.763  35.744   5.087 1.00 . A A .  63 PRO CD   1 1 
       20 42227 1 1  63 PRO CG   C -20.937  34.508   5.383 1.00 . A A .  63 PRO CG   1 1 
       20 42228 1 1  63 PRO HA   H -22.339  33.933   2.469 1.00 . A A .  63 PRO HA   1 1 
       20 42229 1 1  63 PRO HB2  H -20.788  32.644   4.316 1.00 . A A .  63 PRO HB2  1 1 
       20 42230 1 1  63 PRO HB3  H -20.225  34.057   3.412 1.00 . A A .  63 PRO HB3  1 1 
       20 42231 1 1  63 PRO HD2  H -22.262  36.090   5.986 1.00 . A A .  63 PRO HD2  1 1 
       20 42232 1 1  63 PRO HD3  H -21.141  36.533   4.679 1.00 . A A .  63 PRO HD3  1 1 
       20 42233 1 1  63 PRO HG2  H -21.379  33.941   6.201 1.00 . A A .  63 PRO HG2  1 1 
       20 42234 1 1  63 PRO HG3  H -19.915  34.779   5.632 1.00 . A A .  63 PRO HG3  1 1 
       20 42235 1 1  63 PRO N    N -22.753  35.272   4.069 1.00 . A A .  63 PRO N    1 1 
       20 42236 1 1  63 PRO O    O -23.157  31.633   3.631 1.00 . A A .  63 PRO O    1 1 
       20 42237 1 1  64 GLU C    C -26.380  32.026   3.836 1.00 . A A .  64 GLU C    1 1 
       20 42238 1 1  64 GLU CA   C -25.515  32.264   5.093 1.00 . A A .  64 GLU CA   1 1 
       20 42239 1 1  64 GLU CB   C -26.400  32.870   6.229 1.00 . A A .  64 GLU CB   1 1 
       20 42240 1 1  64 GLU CD   C -24.727  32.335   8.113 1.00 . A A .  64 GLU CD   1 1 
       20 42241 1 1  64 GLU CG   C -25.641  33.389   7.469 1.00 . A A .  64 GLU CG   1 1 
       20 42242 1 1  64 GLU H    H -24.409  34.066   5.133 1.00 . A A .  64 GLU H    1 1 
       20 42243 1 1  64 GLU HA   H -25.099  31.317   5.428 1.00 . A A .  64 GLU HA   1 1 
       20 42244 1 1  64 GLU HB2  H -26.975  33.698   5.824 1.00 . A A .  64 GLU HB2  1 1 
       20 42245 1 1  64 GLU HB3  H -27.101  32.108   6.563 1.00 . A A .  64 GLU HB3  1 1 
       20 42246 1 1  64 GLU HG2  H -25.043  34.248   7.174 1.00 . A A .  64 GLU HG2  1 1 
       20 42247 1 1  64 GLU HG3  H -26.367  33.717   8.209 1.00 . A A .  64 GLU HG3  1 1 
       20 42248 1 1  64 GLU N    N -24.403  33.166   4.760 1.00 . A A .  64 GLU N    1 1 
       20 42249 1 1  64 GLU O    O -26.690  30.887   3.474 1.00 . A A .  64 GLU O    1 1 
       20 42250 1 1  64 GLU OE1  O -23.490  32.432   7.968 1.00 . A A .  64 GLU OE1  1 1 
       20 42251 1 1  64 GLU OE2  O -25.241  31.405   8.773 1.00 . A A .  64 GLU OE2  1 1 
       20 42252 1 1  65 GLU C    C -27.055  33.541   0.718 1.00 . A A .  65 GLU C    1 1 
       20 42253 1 1  65 GLU CA   C -27.712  33.165   2.058 1.00 . A A .  65 GLU CA   1 1 
       20 42254 1 1  65 GLU CB   C -28.851  34.168   2.410 1.00 . A A .  65 GLU CB   1 1 
       20 42255 1 1  65 GLU CD   C -30.731  34.836   4.031 1.00 . A A .  65 GLU CD   1 1 
       20 42256 1 1  65 GLU CG   C -29.606  33.839   3.721 1.00 . A A .  65 GLU CG   1 1 
       20 42257 1 1  65 GLU H    H -26.297  33.986   3.409 1.00 . A A .  65 GLU H    1 1 
       20 42258 1 1  65 GLU HA   H -28.143  32.174   1.951 1.00 . A A .  65 GLU HA   1 1 
       20 42259 1 1  65 GLU HB2  H -28.423  35.163   2.505 1.00 . A A .  65 GLU HB2  1 1 
       20 42260 1 1  65 GLU HB3  H -29.572  34.182   1.598 1.00 . A A .  65 GLU HB3  1 1 
       20 42261 1 1  65 GLU HG2  H -30.029  32.840   3.641 1.00 . A A .  65 GLU HG2  1 1 
       20 42262 1 1  65 GLU HG3  H -28.897  33.845   4.544 1.00 . A A .  65 GLU HG3  1 1 
       20 42263 1 1  65 GLU N    N -26.730  33.142   3.163 1.00 . A A .  65 GLU N    1 1 
       20 42264 1 1  65 GLU O    O -27.767  33.877  -0.243 1.00 . A A .  65 GLU O    1 1 
       20 42265 1 1  65 GLU OE1  O -31.895  34.592   3.642 1.00 . A A .  65 GLU OE1  1 1 
       20 42266 1 1  65 GLU OE2  O -30.445  35.888   4.634 1.00 . A A .  65 GLU OE2  1 1 
       20 42267 1 1  66 ILE C    C -25.229  32.767  -1.702 1.00 . A A .  66 ILE C    1 1 
       20 42268 1 1  66 ILE CA   C -24.983  33.822  -0.596 1.00 . A A .  66 ILE CA   1 1 
       20 42269 1 1  66 ILE CB   C -23.429  34.001  -0.361 1.00 . A A .  66 ILE CB   1 1 
       20 42270 1 1  66 ILE CD1  C -21.230  34.685  -1.601 1.00 . A A .  66 ILE CD1  1 1 
       20 42271 1 1  66 ILE CG1  C -22.738  34.544  -1.670 1.00 . A A .  66 ILE CG1  1 1 
       20 42272 1 1  66 ILE CG2  C -22.764  32.680   0.127 1.00 . A A .  66 ILE CG2  1 1 
       20 42273 1 1  66 ILE H    H -25.204  33.173   1.421 1.00 . A A .  66 ILE H    1 1 
       20 42274 1 1  66 ILE HA   H -25.381  34.779  -0.932 1.00 . A A .  66 ILE HA   1 1 
       20 42275 1 1  66 ILE HB   H -23.308  34.742   0.430 1.00 . A A .  66 ILE HB   1 1 
       20 42276 1 1  66 ILE HD11 H -20.782  33.714  -1.452 1.00 . A A .  66 ILE HD11 1 1 
       20 42277 1 1  66 ILE HD12 H -20.956  35.335  -0.779 1.00 . A A .  66 ILE HD12 1 1 
       20 42278 1 1  66 ILE HD13 H -20.867  35.107  -2.527 1.00 . A A .  66 ILE HD13 1 1 
       20 42279 1 1  66 ILE HG12 H -22.951  33.875  -2.493 1.00 . A A .  66 ILE HG12 1 1 
       20 42280 1 1  66 ILE HG13 H -23.144  35.523  -1.908 1.00 . A A .  66 ILE HG13 1 1 
       20 42281 1 1  66 ILE HG21 H -22.858  31.916  -0.635 1.00 . A A .  66 ILE HG21 1 1 
       20 42282 1 1  66 ILE HG22 H -23.247  32.339   1.033 1.00 . A A .  66 ILE HG22 1 1 
       20 42283 1 1  66 ILE HG23 H -21.714  32.852   0.332 1.00 . A A .  66 ILE HG23 1 1 
       20 42284 1 1  66 ILE N    N -25.711  33.470   0.638 1.00 . A A .  66 ILE N    1 1 
       20 42285 1 1  66 ILE O    O -25.231  31.552  -1.450 1.00 . A A .  66 ILE O    1 1 
       20 42286 1 1  67 GLU C    C -24.303  32.553  -4.927 1.00 . A A .  67 GLU C    1 1 
       20 42287 1 1  67 GLU CA   C -25.593  32.415  -4.112 1.00 . A A .  67 GLU CA   1 1 
       20 42288 1 1  67 GLU CB   C -26.841  32.835  -4.921 1.00 . A A .  67 GLU CB   1 1 
       20 42289 1 1  67 GLU CD   C -29.391  33.166  -4.889 1.00 . A A .  67 GLU CD   1 1 
       20 42290 1 1  67 GLU CG   C -28.157  32.661  -4.133 1.00 . A A .  67 GLU CG   1 1 
       20 42291 1 1  67 GLU H    H -25.547  34.228  -3.027 1.00 . A A .  67 GLU H    1 1 
       20 42292 1 1  67 GLU HA   H -25.709  31.373  -3.798 1.00 . A A .  67 GLU HA   1 1 
       20 42293 1 1  67 GLU HB2  H -26.742  33.881  -5.209 1.00 . A A .  67 GLU HB2  1 1 
       20 42294 1 1  67 GLU HB3  H -26.898  32.233  -5.823 1.00 . A A .  67 GLU HB3  1 1 
       20 42295 1 1  67 GLU HG2  H -28.290  31.606  -3.905 1.00 . A A .  67 GLU HG2  1 1 
       20 42296 1 1  67 GLU HG3  H -28.062  33.202  -3.197 1.00 . A A .  67 GLU HG3  1 1 
       20 42297 1 1  67 GLU N    N -25.464  33.253  -2.923 1.00 . A A .  67 GLU N    1 1 
       20 42298 1 1  67 GLU O    O -24.074  33.573  -5.588 1.00 . A A .  67 GLU O    1 1 
       20 42299 1 1  67 GLU OE1  O -29.926  32.418  -5.731 1.00 . A A .  67 GLU OE1  1 1 
       20 42300 1 1  67 GLU OE2  O -29.824  34.315  -4.656 1.00 . A A .  67 GLU OE2  1 1 
       20 42301 1 1  68 ILE C    C -22.210  31.165  -6.898 1.00 . A A .  68 ILE C    1 1 
       20 42302 1 1  68 ILE CA   C -22.099  31.543  -5.417 1.00 . A A .  68 ILE CA   1 1 
       20 42303 1 1  68 ILE CB   C -21.128  30.540  -4.681 1.00 . A A .  68 ILE CB   1 1 
       20 42304 1 1  68 ILE CD1  C -20.277  29.815  -2.337 1.00 . A A .  68 ILE CD1  1 1 
       20 42305 1 1  68 ILE CG1  C -21.096  30.814  -3.142 1.00 . A A .  68 ILE CG1  1 1 
       20 42306 1 1  68 ILE CG2  C -19.699  30.606  -5.285 1.00 . A A .  68 ILE CG2  1 1 
       20 42307 1 1  68 ILE H    H -23.726  30.734  -4.330 1.00 . A A .  68 ILE H    1 1 
       20 42308 1 1  68 ILE HA   H -21.689  32.553  -5.326 1.00 . A A .  68 ILE HA   1 1 
       20 42309 1 1  68 ILE HB   H -21.505  29.533  -4.845 1.00 . A A .  68 ILE HB   1 1 
       20 42310 1 1  68 ILE HD11 H -19.246  29.832  -2.668 1.00 . A A .  68 ILE HD11 1 1 
       20 42311 1 1  68 ILE HD12 H -20.682  28.822  -2.465 1.00 . A A .  68 ILE HD12 1 1 
       20 42312 1 1  68 ILE HD13 H -20.317  30.084  -1.291 1.00 . A A .  68 ILE HD13 1 1 
       20 42313 1 1  68 ILE HG12 H -20.676  31.796  -2.955 1.00 . A A .  68 ILE HG12 1 1 
       20 42314 1 1  68 ILE HG13 H -22.105  30.790  -2.753 1.00 . A A .  68 ILE HG13 1 1 
       20 42315 1 1  68 ILE HG21 H -19.733  30.365  -6.340 1.00 . A A .  68 ILE HG21 1 1 
       20 42316 1 1  68 ILE HG22 H -19.055  29.897  -4.784 1.00 . A A .  68 ILE HG22 1 1 
       20 42317 1 1  68 ILE HG23 H -19.288  31.605  -5.162 1.00 . A A .  68 ILE HG23 1 1 
       20 42318 1 1  68 ILE N    N -23.438  31.534  -4.814 1.00 . A A .  68 ILE N    1 1 
       20 42319 1 1  68 ILE O    O -22.220  29.974  -7.254 1.00 . A A .  68 ILE O    1 1 
       20 42320 1 1  69 ASP C    C -20.932  31.826  -9.674 1.00 . A A .  69 ASP C    1 1 
       20 42321 1 1  69 ASP CA   C -22.384  31.980  -9.200 1.00 . A A .  69 ASP CA   1 1 
       20 42322 1 1  69 ASP CB   C -23.089  33.153  -9.913 1.00 . A A .  69 ASP CB   1 1 
       20 42323 1 1  69 ASP CG   C -24.549  33.341  -9.466 1.00 . A A .  69 ASP CG   1 1 
       20 42324 1 1  69 ASP H    H -22.510  33.083  -7.395 1.00 . A A .  69 ASP H    1 1 
       20 42325 1 1  69 ASP HA   H -22.929  31.057  -9.406 1.00 . A A .  69 ASP HA   1 1 
       20 42326 1 1  69 ASP HB2  H -22.542  34.067  -9.705 1.00 . A A .  69 ASP HB2  1 1 
       20 42327 1 1  69 ASP HB3  H -23.074  32.979 -10.983 1.00 . A A .  69 ASP HB3  1 1 
       20 42328 1 1  69 ASP N    N -22.378  32.177  -7.752 1.00 . A A .  69 ASP N    1 1 
       20 42329 1 1  69 ASP O    O -20.205  32.810  -9.824 1.00 . A A .  69 ASP O    1 1 
       20 42330 1 1  69 ASP OD1  O -24.806  34.162  -8.564 1.00 . A A .  69 ASP OD1  1 1 
       20 42331 1 1  69 ASP OD2  O -25.449  32.660 -10.010 1.00 . A A .  69 ASP OD2  1 1 
       20 42332 1 1  70 PHE C    C -18.662  30.797 -11.531 1.00 . A A .  70 PHE C    1 1 
       20 42333 1 1  70 PHE CA   C -19.143  30.167 -10.207 1.00 . A A .  70 PHE CA   1 1 
       20 42334 1 1  70 PHE CB   C -19.053  28.617 -10.273 1.00 . A A .  70 PHE CB   1 1 
       20 42335 1 1  70 PHE CD1  C -18.689  27.816  -7.879 1.00 . A A .  70 PHE CD1  1 1 
       20 42336 1 1  70 PHE CD2  C -20.817  27.387  -8.888 1.00 . A A .  70 PHE CD2  1 1 
       20 42337 1 1  70 PHE CE1  C -19.120  27.206  -6.716 1.00 . A A .  70 PHE CE1  1 1 
       20 42338 1 1  70 PHE CE2  C -21.247  26.777  -7.723 1.00 . A A .  70 PHE CE2  1 1 
       20 42339 1 1  70 PHE CG   C -19.530  27.926  -8.986 1.00 . A A .  70 PHE CG   1 1 
       20 42340 1 1  70 PHE CZ   C -20.396  26.677  -6.640 1.00 . A A .  70 PHE CZ   1 1 
       20 42341 1 1  70 PHE H    H -21.200  29.860  -9.801 1.00 . A A .  70 PHE H    1 1 
       20 42342 1 1  70 PHE HA   H -18.501  30.515  -9.408 1.00 . A A .  70 PHE HA   1 1 
       20 42343 1 1  70 PHE HB2  H -19.659  28.258 -11.103 1.00 . A A .  70 PHE HB2  1 1 
       20 42344 1 1  70 PHE HB3  H -18.024  28.325 -10.452 1.00 . A A .  70 PHE HB3  1 1 
       20 42345 1 1  70 PHE HD1  H -17.686  28.226  -7.928 1.00 . A A .  70 PHE HD1  1 1 
       20 42346 1 1  70 PHE HD2  H -21.492  27.461  -9.735 1.00 . A A .  70 PHE HD2  1 1 
       20 42347 1 1  70 PHE HE1  H -18.452  27.132  -5.868 1.00 . A A .  70 PHE HE1  1 1 
       20 42348 1 1  70 PHE HE2  H -22.245  26.365  -7.664 1.00 . A A .  70 PHE HE2  1 1 
       20 42349 1 1  70 PHE HZ   H -20.731  26.197  -5.729 1.00 . A A .  70 PHE HZ   1 1 
       20 42350 1 1  70 PHE N    N -20.529  30.566  -9.875 1.00 . A A .  70 PHE N    1 1 
       20 42351 1 1  70 PHE O    O -17.464  31.028 -11.721 1.00 . A A .  70 PHE O    1 1 
       20 42352 1 1  71 GLU C    C -19.028  33.193 -13.620 1.00 . A A .  71 GLU C    1 1 
       20 42353 1 1  71 GLU CA   C -19.355  31.688 -13.736 1.00 . A A .  71 GLU CA   1 1 
       20 42354 1 1  71 GLU CB   C -20.570  31.433 -14.661 1.00 . A A .  71 GLU CB   1 1 
       20 42355 1 1  71 GLU CD   C -21.471  31.347 -17.063 1.00 . A A .  71 GLU CD   1 1 
       20 42356 1 1  71 GLU CG   C -20.377  31.884 -16.129 1.00 . A A .  71 GLU CG   1 1 
       20 42357 1 1  71 GLU H    H -20.552  30.863 -12.187 1.00 . A A .  71 GLU H    1 1 
       20 42358 1 1  71 GLU HA   H -18.489  31.183 -14.159 1.00 . A A .  71 GLU HA   1 1 
       20 42359 1 1  71 GLU HB2  H -20.782  30.366 -14.657 1.00 . A A .  71 GLU HB2  1 1 
       20 42360 1 1  71 GLU HB3  H -21.432  31.951 -14.254 1.00 . A A .  71 GLU HB3  1 1 
       20 42361 1 1  71 GLU HG2  H -20.381  32.972 -16.169 1.00 . A A .  71 GLU HG2  1 1 
       20 42362 1 1  71 GLU HG3  H -19.413  31.531 -16.482 1.00 . A A .  71 GLU HG3  1 1 
       20 42363 1 1  71 GLU N    N -19.622  31.083 -12.421 1.00 . A A .  71 GLU N    1 1 
       20 42364 1 1  71 GLU O    O -18.199  33.708 -14.381 1.00 . A A .  71 GLU O    1 1 
       20 42365 1 1  71 GLU OE1  O -21.285  30.252 -17.628 1.00 . A A .  71 GLU OE1  1 1 
       20 42366 1 1  71 GLU OE2  O -22.524  32.000 -17.216 1.00 . A A .  71 GLU OE2  1 1 
       20 42367 1 1  72 THR C    C -18.074  35.539 -11.662 1.00 . A A .  72 THR C    1 1 
       20 42368 1 1  72 THR CA   C -19.416  35.330 -12.395 1.00 . A A .  72 THR CA   1 1 
       20 42369 1 1  72 THR CB   C -20.567  36.008 -11.570 1.00 . A A .  72 THR CB   1 1 
       20 42370 1 1  72 THR CG2  C -21.932  35.859 -12.258 1.00 . A A .  72 THR CG2  1 1 
       20 42371 1 1  72 THR H    H -20.322  33.417 -12.092 1.00 . A A .  72 THR H    1 1 
       20 42372 1 1  72 THR HA   H -19.356  35.833 -13.359 1.00 . A A .  72 THR HA   1 1 
       20 42373 1 1  72 THR HB   H -20.345  37.066 -11.487 1.00 . A A .  72 THR HB   1 1 
       20 42374 1 1  72 THR HG1  H -19.933  34.837 -10.101 1.00 . A A .  72 THR HG1  1 1 
       20 42375 1 1  72 THR HG21 H -22.173  34.808 -12.373 1.00 . A A .  72 THR HG21 1 1 
       20 42376 1 1  72 THR HG22 H -21.902  36.324 -13.233 1.00 . A A .  72 THR HG22 1 1 
       20 42377 1 1  72 THR HG23 H -22.698  36.337 -11.660 1.00 . A A .  72 THR HG23 1 1 
       20 42378 1 1  72 THR N    N -19.671  33.889 -12.652 1.00 . A A .  72 THR N    1 1 
       20 42379 1 1  72 THR O    O -17.598  36.672 -11.540 1.00 . A A .  72 THR O    1 1 
       20 42380 1 1  72 THR OG1  O -20.648  35.460 -10.242 1.00 . A A .  72 THR OG1  1 1 
       20 42381 1 1  73 LEU C    C -15.074  34.196 -11.527 1.00 . A A .  73 LEU C    1 1 
       20 42382 1 1  73 LEU CA   C -16.185  34.429 -10.486 1.00 . A A .  73 LEU CA   1 1 
       20 42383 1 1  73 LEU CB   C -16.130  33.308  -9.409 1.00 . A A .  73 LEU CB   1 1 
       20 42384 1 1  73 LEU CD1  C -17.138  32.084  -7.394 1.00 . A A .  73 LEU CD1  1 1 
       20 42385 1 1  73 LEU CD2  C -17.485  34.602  -7.634 1.00 . A A .  73 LEU CD2  1 1 
       20 42386 1 1  73 LEU CG   C -17.307  33.259  -8.383 1.00 . A A .  73 LEU CG   1 1 
       20 42387 1 1  73 LEU H    H -17.978  33.581 -11.233 1.00 . A A .  73 LEU H    1 1 
       20 42388 1 1  73 LEU HA   H -16.030  35.393 -10.007 1.00 . A A .  73 LEU HA   1 1 
       20 42389 1 1  73 LEU HB2  H -16.095  32.347  -9.920 1.00 . A A .  73 LEU HB2  1 1 
       20 42390 1 1  73 LEU HB3  H -15.204  33.419  -8.853 1.00 . A A .  73 LEU HB3  1 1 
       20 42391 1 1  73 LEU HD11 H -17.976  32.062  -6.710 1.00 . A A .  73 LEU HD11 1 1 
       20 42392 1 1  73 LEU HD12 H -16.223  32.205  -6.831 1.00 . A A .  73 LEU HD12 1 1 
       20 42393 1 1  73 LEU HD13 H -17.101  31.149  -7.939 1.00 . A A .  73 LEU HD13 1 1 
       20 42394 1 1  73 LEU HD21 H -18.316  34.526  -6.946 1.00 . A A .  73 LEU HD21 1 1 
       20 42395 1 1  73 LEU HD22 H -17.690  35.396  -8.343 1.00 . A A .  73 LEU HD22 1 1 
       20 42396 1 1  73 LEU HD23 H -16.584  34.842  -7.084 1.00 . A A .  73 LEU HD23 1 1 
       20 42397 1 1  73 LEU HG   H -18.222  33.076  -8.932 1.00 . A A .  73 LEU HG   1 1 
       20 42398 1 1  73 LEU N    N -17.500  34.433 -11.148 1.00 . A A .  73 LEU N    1 1 
       20 42399 1 1  73 LEU O    O -15.336  33.644 -12.603 1.00 . A A .  73 LEU O    1 1 
       20 42400 1 1  74 LYS C    C -12.301  32.812 -11.957 1.00 . A A .  74 LYS C    1 1 
       20 42401 1 1  74 LYS CA   C -12.630  34.329 -11.993 1.00 . A A .  74 LYS CA   1 1 
       20 42402 1 1  74 LYS CB   C -11.422  35.148 -11.452 1.00 . A A .  74 LYS CB   1 1 
       20 42403 1 1  74 LYS CD   C -10.300  37.449 -11.167 1.00 . A A .  74 LYS CD   1 1 
       20 42404 1 1  74 LYS CE   C -10.437  38.961 -11.409 1.00 . A A .  74 LYS CE   1 1 
       20 42405 1 1  74 LYS CG   C -11.563  36.675 -11.619 1.00 . A A .  74 LYS CG   1 1 
       20 42406 1 1  74 LYS H    H -13.742  35.169 -10.379 1.00 . A A .  74 LYS H    1 1 
       20 42407 1 1  74 LYS HA   H -12.832  34.625 -13.017 1.00 . A A .  74 LYS HA   1 1 
       20 42408 1 1  74 LYS HB2  H -11.297  34.934 -10.392 1.00 . A A .  74 LYS HB2  1 1 
       20 42409 1 1  74 LYS HB3  H -10.523  34.834 -11.972 1.00 . A A .  74 LYS HB3  1 1 
       20 42410 1 1  74 LYS HD2  H -10.141  37.278 -10.107 1.00 . A A .  74 LYS HD2  1 1 
       20 42411 1 1  74 LYS HD3  H  -9.444  37.083 -11.720 1.00 . A A .  74 LYS HD3  1 1 
       20 42412 1 1  74 LYS HE2  H -10.559  39.143 -12.469 1.00 . A A .  74 LYS HE2  1 1 
       20 42413 1 1  74 LYS HE3  H -11.314  39.327 -10.886 1.00 . A A .  74 LYS HE3  1 1 
       20 42414 1 1  74 LYS HG2  H -11.755  36.896 -12.666 1.00 . A A .  74 LYS HG2  1 1 
       20 42415 1 1  74 LYS HG3  H -12.411  37.012 -11.030 1.00 . A A .  74 LYS HG3  1 1 
       20 42416 1 1  74 LYS HZ1  H  -9.409  40.744 -11.066 1.00 . A A .  74 LYS HZ1  1 1 
       20 42417 1 1  74 LYS HZ2  H  -8.413  39.440 -11.471 1.00 . A A .  74 LYS HZ2  1 1 
       20 42418 1 1  74 LYS HZ3  H  -9.091  39.533  -9.927 1.00 . A A .  74 LYS HZ3  1 1 
       20 42419 1 1  74 LYS N    N -13.840  34.624 -11.190 1.00 . A A .  74 LYS N    1 1 
       20 42420 1 1  74 LYS NZ   N  -9.255  39.722 -10.935 1.00 . A A .  74 LYS NZ   1 1 
       20 42421 1 1  74 LYS O    O -12.672  32.129 -10.992 1.00 . A A .  74 LYS O    1 1 
       20 42422 1 1  75 PRO C    C -10.102  30.629 -11.778 1.00 . A A .  75 PRO C    1 1 
       20 42423 1 1  75 PRO CA   C -11.082  30.855 -12.955 1.00 . A A .  75 PRO CA   1 1 
       20 42424 1 1  75 PRO CB   C -10.380  30.682 -14.334 1.00 . A A .  75 PRO CB   1 1 
       20 42425 1 1  75 PRO CD   C -11.220  32.925 -14.282 1.00 . A A .  75 PRO CD   1 1 
       20 42426 1 1  75 PRO CG   C -10.077  32.079 -14.793 1.00 . A A .  75 PRO CG   1 1 
       20 42427 1 1  75 PRO HA   H -11.906  30.148 -12.867 1.00 . A A .  75 PRO HA   1 1 
       20 42428 1 1  75 PRO HB2  H  -9.477  30.085 -14.235 1.00 . A A .  75 PRO HB2  1 1 
       20 42429 1 1  75 PRO HB3  H -11.056  30.182 -15.023 1.00 . A A .  75 PRO HB3  1 1 
       20 42430 1 1  75 PRO HD2  H -10.895  33.947 -14.115 1.00 . A A .  75 PRO HD2  1 1 
       20 42431 1 1  75 PRO HD3  H -12.055  32.907 -14.974 1.00 . A A .  75 PRO HD3  1 1 
       20 42432 1 1  75 PRO HG2  H  -9.135  32.417 -14.364 1.00 . A A .  75 PRO HG2  1 1 
       20 42433 1 1  75 PRO HG3  H -10.027  32.118 -15.876 1.00 . A A .  75 PRO HG3  1 1 
       20 42434 1 1  75 PRO N    N -11.583  32.257 -12.994 1.00 . A A .  75 PRO N    1 1 
       20 42435 1 1  75 PRO O    O  -9.957  29.504 -11.286 1.00 . A A .  75 PRO O    1 1 
       20 42436 1 1  76 SER C    C  -9.340  31.398  -8.893 1.00 . A A .  76 SER C    1 1 
       20 42437 1 1  76 SER CA   C  -8.580  31.801 -10.173 1.00 . A A .  76 SER CA   1 1 
       20 42438 1 1  76 SER CB   C  -8.045  33.246 -10.041 1.00 . A A .  76 SER CB   1 1 
       20 42439 1 1  76 SER H    H  -9.555  32.553 -11.882 1.00 . A A .  76 SER H    1 1 
       20 42440 1 1  76 SER HA   H  -7.748  31.125 -10.329 1.00 . A A .  76 SER HA   1 1 
       20 42441 1 1  76 SER HB2  H  -8.854  33.914  -9.751 1.00 . A A .  76 SER HB2  1 1 
       20 42442 1 1  76 SER HB3  H  -7.261  33.279  -9.291 1.00 . A A .  76 SER HB3  1 1 
       20 42443 1 1  76 SER HG   H  -6.641  33.336 -11.413 1.00 . A A .  76 SER HG   1 1 
       20 42444 1 1  76 SER N    N  -9.451  31.734 -11.355 1.00 . A A .  76 SER N    1 1 
       20 42445 1 1  76 SER O    O  -8.812  30.657  -8.052 1.00 . A A .  76 SER O    1 1 
       20 42446 1 1  76 SER OG   O  -7.520  33.708 -11.277 1.00 . A A .  76 SER OG   1 1 
       20 42447 1 1  77 THR C    C -11.776  30.157  -7.504 1.00 . A A .  77 THR C    1 1 
       20 42448 1 1  77 THR CA   C -11.473  31.651  -7.625 1.00 . A A .  77 THR CA   1 1 
       20 42449 1 1  77 THR CB   C -12.841  32.415  -7.763 1.00 . A A .  77 THR CB   1 1 
       20 42450 1 1  77 THR CG2  C -13.518  32.662  -6.396 1.00 . A A .  77 THR CG2  1 1 
       20 42451 1 1  77 THR H    H -10.933  32.463  -9.509 1.00 . A A .  77 THR H    1 1 
       20 42452 1 1  77 THR HA   H -10.962  31.994  -6.733 1.00 . A A .  77 THR HA   1 1 
       20 42453 1 1  77 THR HB   H -13.518  31.827  -8.384 1.00 . A A .  77 THR HB   1 1 
       20 42454 1 1  77 THR HG1  H -13.005  33.608  -9.315 1.00 . A A .  77 THR HG1  1 1 
       20 42455 1 1  77 THR HG21 H -13.708  31.718  -5.902 1.00 . A A .  77 THR HG21 1 1 
       20 42456 1 1  77 THR HG22 H -14.459  33.179  -6.543 1.00 . A A .  77 THR HG22 1 1 
       20 42457 1 1  77 THR HG23 H -12.875  33.270  -5.772 1.00 . A A .  77 THR HG23 1 1 
       20 42458 1 1  77 THR N    N -10.592  31.901  -8.781 1.00 . A A .  77 THR N    1 1 
       20 42459 1 1  77 THR O    O -11.697  29.589  -6.426 1.00 . A A .  77 THR O    1 1 
       20 42460 1 1  77 THR OG1  O -12.639  33.665  -8.429 1.00 . A A .  77 THR OG1  1 1 
       20 42461 1 1  78 LEU C    C -11.334  27.220  -8.437 1.00 . A A .  78 LEU C    1 1 
       20 42462 1 1  78 LEU CA   C -12.510  28.144  -8.772 1.00 . A A .  78 LEU CA   1 1 
       20 42463 1 1  78 LEU CB   C -13.061  27.836 -10.206 1.00 . A A .  78 LEU CB   1 1 
       20 42464 1 1  78 LEU CD1  C -15.475  27.370  -9.520 1.00 . A A .  78 LEU CD1  1 1 
       20 42465 1 1  78 LEU CD2  C -14.835  29.704 -10.324 1.00 . A A .  78 LEU CD2  1 1 
       20 42466 1 1  78 LEU CG   C -14.564  28.187 -10.460 1.00 . A A .  78 LEU CG   1 1 
       20 42467 1 1  78 LEU H    H -12.105  30.092  -9.482 1.00 . A A .  78 LEU H    1 1 
       20 42468 1 1  78 LEU HA   H -13.303  27.970  -8.050 1.00 . A A .  78 LEU HA   1 1 
       20 42469 1 1  78 LEU HB2  H -12.459  28.384 -10.923 1.00 . A A .  78 LEU HB2  1 1 
       20 42470 1 1  78 LEU HB3  H -12.933  26.776 -10.411 1.00 . A A .  78 LEU HB3  1 1 
       20 42471 1 1  78 LEU HD11 H -15.303  26.315  -9.679 1.00 . A A .  78 LEU HD11 1 1 
       20 42472 1 1  78 LEU HD12 H -16.511  27.592  -9.731 1.00 . A A .  78 LEU HD12 1 1 
       20 42473 1 1  78 LEU HD13 H -15.262  27.617  -8.486 1.00 . A A .  78 LEU HD13 1 1 
       20 42474 1 1  78 LEU HD21 H -15.879  29.908 -10.518 1.00 . A A .  78 LEU HD21 1 1 
       20 42475 1 1  78 LEU HD22 H -14.231  30.247 -11.040 1.00 . A A .  78 LEU HD22 1 1 
       20 42476 1 1  78 LEU HD23 H -14.585  30.035  -9.323 1.00 . A A .  78 LEU HD23 1 1 
       20 42477 1 1  78 LEU HG   H -14.818  27.903 -11.478 1.00 . A A .  78 LEU HG   1 1 
       20 42478 1 1  78 LEU N    N -12.122  29.556  -8.660 1.00 . A A .  78 LEU N    1 1 
       20 42479 1 1  78 LEU O    O -11.516  26.224  -7.751 1.00 . A A .  78 LEU O    1 1 
       20 42480 1 1  79 ARG C    C  -8.503  26.726  -7.257 1.00 . A A .  79 ARG C    1 1 
       20 42481 1 1  79 ARG CA   C  -8.918  26.756  -8.737 1.00 . A A .  79 ARG CA   1 1 
       20 42482 1 1  79 ARG CB   C  -7.765  27.310  -9.614 1.00 . A A .  79 ARG CB   1 1 
       20 42483 1 1  79 ARG CD   C  -6.977  25.035 -10.474 1.00 . A A .  79 ARG CD   1 1 
       20 42484 1 1  79 ARG CG   C  -6.566  26.347  -9.782 1.00 . A A .  79 ARG CG   1 1 
       20 42485 1 1  79 ARG CZ   C  -5.841  23.109 -11.585 1.00 . A A .  79 ARG CZ   1 1 
       20 42486 1 1  79 ARG H    H -10.063  28.411  -9.438 1.00 . A A .  79 ARG H    1 1 
       20 42487 1 1  79 ARG HA   H  -9.150  25.749  -9.056 1.00 . A A .  79 ARG HA   1 1 
       20 42488 1 1  79 ARG HB2  H  -8.161  27.529 -10.600 1.00 . A A .  79 ARG HB2  1 1 
       20 42489 1 1  79 ARG HB3  H  -7.403  28.240  -9.182 1.00 . A A .  79 ARG HB3  1 1 
       20 42490 1 1  79 ARG HD2  H  -7.674  24.499  -9.839 1.00 . A A .  79 ARG HD2  1 1 
       20 42491 1 1  79 ARG HD3  H  -7.471  25.277 -11.413 1.00 . A A .  79 ARG HD3  1 1 
       20 42492 1 1  79 ARG HE   H  -4.988  24.378 -10.294 1.00 . A A .  79 ARG HE   1 1 
       20 42493 1 1  79 ARG HG2  H  -5.801  26.837 -10.379 1.00 . A A .  79 ARG HG2  1 1 
       20 42494 1 1  79 ARG HG3  H  -6.151  26.116  -8.803 1.00 . A A .  79 ARG HG3  1 1 
       20 42495 1 1  79 ARG HH11 H  -7.808  23.230 -12.061 1.00 . A A .  79 ARG HH11 1 1 
       20 42496 1 1  79 ARG HH12 H  -6.938  21.954 -12.840 1.00 . A A .  79 ARG HH12 1 1 
       20 42497 1 1  79 ARG HH21 H  -3.886  22.674 -11.308 1.00 . A A .  79 ARG HH21 1 1 
       20 42498 1 1  79 ARG HH22 H  -4.730  21.641 -12.416 1.00 . A A .  79 ARG HH22 1 1 
       20 42499 1 1  79 ARG N    N -10.135  27.572  -8.927 1.00 . A A .  79 ARG N    1 1 
       20 42500 1 1  79 ARG NE   N  -5.825  24.161 -10.752 1.00 . A A .  79 ARG NE   1 1 
       20 42501 1 1  79 ARG NH1  N  -6.953  22.734 -12.211 1.00 . A A .  79 ARG NH1  1 1 
       20 42502 1 1  79 ARG NH2  N  -4.730  22.417 -11.784 1.00 . A A .  79 ARG NH2  1 1 
       20 42503 1 1  79 ARG O    O  -8.119  25.677  -6.719 1.00 . A A .  79 ARG O    1 1 
       20 42504 1 1  80 GLU C    C  -9.408  27.370  -4.347 1.00 . A A .  80 GLU C    1 1 
       20 42505 1 1  80 GLU CA   C  -8.333  28.077  -5.188 1.00 . A A .  80 GLU CA   1 1 
       20 42506 1 1  80 GLU CB   C  -8.278  29.583  -4.833 1.00 . A A .  80 GLU CB   1 1 
       20 42507 1 1  80 GLU CD   C  -7.900  31.390  -3.037 1.00 . A A .  80 GLU CD   1 1 
       20 42508 1 1  80 GLU CG   C  -7.970  29.886  -3.346 1.00 . A A .  80 GLU CG   1 1 
       20 42509 1 1  80 GLU H    H  -8.899  28.685  -7.131 1.00 . A A .  80 GLU H    1 1 
       20 42510 1 1  80 GLU HA   H  -7.365  27.629  -4.983 1.00 . A A .  80 GLU HA   1 1 
       20 42511 1 1  80 GLU HB2  H  -7.513  30.051  -5.444 1.00 . A A .  80 GLU HB2  1 1 
       20 42512 1 1  80 GLU HB3  H  -9.237  30.039  -5.086 1.00 . A A .  80 GLU HB3  1 1 
       20 42513 1 1  80 GLU HG2  H  -8.753  29.448  -2.731 1.00 . A A .  80 GLU HG2  1 1 
       20 42514 1 1  80 GLU HG3  H  -7.023  29.425  -3.083 1.00 . A A .  80 GLU HG3  1 1 
       20 42515 1 1  80 GLU N    N  -8.612  27.903  -6.617 1.00 . A A .  80 GLU N    1 1 
       20 42516 1 1  80 GLU O    O  -9.087  26.758  -3.330 1.00 . A A .  80 GLU O    1 1 
       20 42517 1 1  80 GLU OE1  O  -8.953  32.051  -3.039 1.00 . A A .  80 GLU OE1  1 1 
       20 42518 1 1  80 GLU OE2  O  -6.790  31.920  -2.790 1.00 . A A .  80 GLU OE2  1 1 
       20 42519 1 1  81 LEU C    C -11.713  25.335  -4.062 1.00 . A A .  81 LEU C    1 1 
       20 42520 1 1  81 LEU CA   C -11.847  26.863  -4.121 1.00 . A A .  81 LEU CA   1 1 
       20 42521 1 1  81 LEU CB   C -13.174  27.263  -4.829 1.00 . A A .  81 LEU CB   1 1 
       20 42522 1 1  81 LEU CD1  C -14.665  27.323  -2.720 1.00 . A A .  81 LEU CD1  1 1 
       20 42523 1 1  81 LEU CD2  C -15.729  27.121  -5.042 1.00 . A A .  81 LEU CD2  1 1 
       20 42524 1 1  81 LEU CG   C -14.501  26.767  -4.160 1.00 . A A .  81 LEU CG   1 1 
       20 42525 1 1  81 LEU H    H -10.833  27.930  -5.643 1.00 . A A .  81 LEU H    1 1 
       20 42526 1 1  81 LEU HA   H -11.858  27.252  -3.111 1.00 . A A .  81 LEU HA   1 1 
       20 42527 1 1  81 LEU HB2  H -13.214  28.349  -4.889 1.00 . A A .  81 LEU HB2  1 1 
       20 42528 1 1  81 LEU HB3  H -13.142  26.878  -5.844 1.00 . A A .  81 LEU HB3  1 1 
       20 42529 1 1  81 LEU HD11 H -14.697  28.408  -2.740 1.00 . A A .  81 LEU HD11 1 1 
       20 42530 1 1  81 LEU HD12 H -13.836  27.004  -2.105 1.00 . A A .  81 LEU HD12 1 1 
       20 42531 1 1  81 LEU HD13 H -15.586  26.950  -2.288 1.00 . A A .  81 LEU HD13 1 1 
       20 42532 1 1  81 LEU HD21 H -16.632  26.746  -4.576 1.00 . A A .  81 LEU HD21 1 1 
       20 42533 1 1  81 LEU HD22 H -15.623  26.665  -6.017 1.00 . A A .  81 LEU HD22 1 1 
       20 42534 1 1  81 LEU HD23 H -15.806  28.196  -5.156 1.00 . A A .  81 LEU HD23 1 1 
       20 42535 1 1  81 LEU HG   H -14.461  25.688  -4.078 1.00 . A A .  81 LEU HG   1 1 
       20 42536 1 1  81 LEU N    N -10.681  27.457  -4.806 1.00 . A A .  81 LEU N    1 1 
       20 42537 1 1  81 LEU O    O -12.009  24.741  -3.036 1.00 . A A .  81 LEU O    1 1 
       20 42538 1 1  82 GLU C    C  -9.951  22.846  -4.212 1.00 . A A .  82 GLU C    1 1 
       20 42539 1 1  82 GLU CA   C -10.968  23.273  -5.274 1.00 . A A .  82 GLU CA   1 1 
       20 42540 1 1  82 GLU CB   C -10.427  22.895  -6.684 1.00 . A A .  82 GLU CB   1 1 
       20 42541 1 1  82 GLU CD   C -12.602  22.069  -7.780 1.00 . A A .  82 GLU CD   1 1 
       20 42542 1 1  82 GLU CG   C -11.431  23.065  -7.834 1.00 . A A .  82 GLU CG   1 1 
       20 42543 1 1  82 GLU H    H -11.077  25.282  -5.964 1.00 . A A .  82 GLU H    1 1 
       20 42544 1 1  82 GLU HA   H -11.901  22.753  -5.100 1.00 . A A .  82 GLU HA   1 1 
       20 42545 1 1  82 GLU HB2  H  -9.562  23.515  -6.901 1.00 . A A .  82 GLU HB2  1 1 
       20 42546 1 1  82 GLU HB3  H -10.103  21.857  -6.674 1.00 . A A .  82 GLU HB3  1 1 
       20 42547 1 1  82 GLU HG2  H -11.827  24.074  -7.808 1.00 . A A .  82 GLU HG2  1 1 
       20 42548 1 1  82 GLU HG3  H -10.903  22.931  -8.776 1.00 . A A .  82 GLU HG3  1 1 
       20 42549 1 1  82 GLU N    N -11.244  24.728  -5.180 1.00 . A A .  82 GLU N    1 1 
       20 42550 1 1  82 GLU O    O -10.165  21.874  -3.497 1.00 . A A .  82 GLU O    1 1 
       20 42551 1 1  82 GLU OE1  O -13.605  22.337  -7.091 1.00 . A A .  82 GLU OE1  1 1 
       20 42552 1 1  82 GLU OE2  O -12.536  21.019  -8.464 1.00 . A A .  82 GLU OE2  1 1 
       20 42553 1 1  83 ARG C    C  -8.131  23.577  -1.730 1.00 . A A .  83 ARG C    1 1 
       20 42554 1 1  83 ARG CA   C  -7.738  23.323  -3.207 1.00 . A A .  83 ARG CA   1 1 
       20 42555 1 1  83 ARG CB   C  -6.520  24.190  -3.615 1.00 . A A .  83 ARG CB   1 1 
       20 42556 1 1  83 ARG CD   C  -4.039  24.735  -3.338 1.00 . A A .  83 ARG CD   1 1 
       20 42557 1 1  83 ARG CG   C  -5.220  23.894  -2.837 1.00 . A A .  83 ARG CG   1 1 
       20 42558 1 1  83 ARG CZ   C  -1.638  25.099  -2.748 1.00 . A A .  83 ARG CZ   1 1 
       20 42559 1 1  83 ARG H    H  -8.800  24.406  -4.696 1.00 . A A .  83 ARG H    1 1 
       20 42560 1 1  83 ARG HA   H  -7.476  22.279  -3.324 1.00 . A A .  83 ARG HA   1 1 
       20 42561 1 1  83 ARG HB2  H  -6.326  24.032  -4.671 1.00 . A A .  83 ARG HB2  1 1 
       20 42562 1 1  83 ARG HB3  H  -6.774  25.237  -3.470 1.00 . A A .  83 ARG HB3  1 1 
       20 42563 1 1  83 ARG HD2  H  -3.863  24.515  -4.385 1.00 . A A .  83 ARG HD2  1 1 
       20 42564 1 1  83 ARG HD3  H  -4.286  25.787  -3.232 1.00 . A A .  83 ARG HD3  1 1 
       20 42565 1 1  83 ARG HE   H  -2.858  23.743  -1.912 1.00 . A A .  83 ARG HE   1 1 
       20 42566 1 1  83 ARG HG2  H  -5.381  24.112  -1.787 1.00 . A A .  83 ARG HG2  1 1 
       20 42567 1 1  83 ARG HG3  H  -4.973  22.843  -2.946 1.00 . A A .  83 ARG HG3  1 1 
       20 42568 1 1  83 ARG HH11 H  -2.289  26.383  -4.171 1.00 . A A .  83 ARG HH11 1 1 
       20 42569 1 1  83 ARG HH12 H  -0.613  26.533  -3.743 1.00 . A A .  83 ARG HH12 1 1 
       20 42570 1 1  83 ARG HH21 H  -0.666  24.002  -1.357 1.00 . A A .  83 ARG HH21 1 1 
       20 42571 1 1  83 ARG HH22 H   0.292  25.207  -2.157 1.00 . A A .  83 ARG HH22 1 1 
       20 42572 1 1  83 ARG N    N  -8.856  23.609  -4.123 1.00 . A A .  83 ARG N    1 1 
       20 42573 1 1  83 ARG NE   N  -2.809  24.459  -2.582 1.00 . A A .  83 ARG NE   1 1 
       20 42574 1 1  83 ARG NH1  N  -1.506  26.086  -3.621 1.00 . A A .  83 ARG NH1  1 1 
       20 42575 1 1  83 ARG NH2  N  -0.588  24.741  -2.028 1.00 . A A .  83 ARG NH2  1 1 
       20 42576 1 1  83 ARG O    O  -7.657  22.879  -0.821 1.00 . A A .  83 ARG O    1 1 
       20 42577 1 1  84 TYR C    C -10.465  23.998   0.419 1.00 . A A .  84 TYR C    1 1 
       20 42578 1 1  84 TYR CA   C  -9.446  24.995  -0.172 1.00 . A A .  84 TYR CA   1 1 
       20 42579 1 1  84 TYR CB   C -10.043  26.434  -0.233 1.00 . A A .  84 TYR CB   1 1 
       20 42580 1 1  84 TYR CD1  C -11.235  26.967   1.980 1.00 . A A .  84 TYR CD1  1 1 
       20 42581 1 1  84 TYR CD2  C  -9.081  27.933   1.598 1.00 . A A .  84 TYR CD2  1 1 
       20 42582 1 1  84 TYR CE1  C -11.287  27.572   3.219 1.00 . A A .  84 TYR CE1  1 1 
       20 42583 1 1  84 TYR CE2  C  -9.135  28.541   2.836 1.00 . A A .  84 TYR CE2  1 1 
       20 42584 1 1  84 TYR CG   C -10.128  27.130   1.140 1.00 . A A .  84 TYR CG   1 1 
       20 42585 1 1  84 TYR CZ   C -10.242  28.361   3.644 1.00 . A A .  84 TYR CZ   1 1 
       20 42586 1 1  84 TYR H    H  -9.419  25.006  -2.294 1.00 . A A .  84 TYR H    1 1 
       20 42587 1 1  84 TYR HA   H  -8.567  25.008   0.460 1.00 . A A .  84 TYR HA   1 1 
       20 42588 1 1  84 TYR HB2  H  -9.420  27.044  -0.881 1.00 . A A .  84 TYR HB2  1 1 
       20 42589 1 1  84 TYR HB3  H -11.041  26.400  -0.665 1.00 . A A .  84 TYR HB3  1 1 
       20 42590 1 1  84 TYR HD1  H -12.063  26.346   1.651 1.00 . A A .  84 TYR HD1  1 1 
       20 42591 1 1  84 TYR HD2  H  -8.212  28.073   0.966 1.00 . A A .  84 TYR HD2  1 1 
       20 42592 1 1  84 TYR HE1  H -12.155  27.430   3.850 1.00 . A A .  84 TYR HE1  1 1 
       20 42593 1 1  84 TYR HE2  H  -8.313  29.161   3.165 1.00 . A A .  84 TYR HE2  1 1 
       20 42594 1 1  84 TYR HH   H -10.573  28.326   5.544 1.00 . A A .  84 TYR HH   1 1 
       20 42595 1 1  84 TYR N    N  -9.024  24.560  -1.515 1.00 . A A .  84 TYR N    1 1 
       20 42596 1 1  84 TYR O    O -10.384  23.639   1.597 1.00 . A A .  84 TYR O    1 1 
       20 42597 1 1  84 TYR OH   O -10.299  28.966   4.882 1.00 . A A .  84 TYR OH   1 1 
       20 42598 1 1  85 VAL C    C -11.801  21.159   0.071 1.00 . A A .  85 VAL C    1 1 
       20 42599 1 1  85 VAL CA   C -12.437  22.565  -0.026 1.00 . A A .  85 VAL CA   1 1 
       20 42600 1 1  85 VAL CB   C -13.681  22.552  -1.005 1.00 . A A .  85 VAL CB   1 1 
       20 42601 1 1  85 VAL CG1  C -13.325  21.959  -2.390 1.00 . A A .  85 VAL CG1  1 1 
       20 42602 1 1  85 VAL CG2  C -14.898  21.813  -0.374 1.00 . A A .  85 VAL CG2  1 1 
       20 42603 1 1  85 VAL H    H -11.421  23.893  -1.333 1.00 . A A .  85 VAL H    1 1 
       20 42604 1 1  85 VAL HA   H -12.791  22.848   0.964 1.00 . A A .  85 VAL HA   1 1 
       20 42605 1 1  85 VAL HB   H -13.973  23.590  -1.166 1.00 . A A .  85 VAL HB   1 1 
       20 42606 1 1  85 VAL HG11 H -12.500  22.509  -2.824 1.00 . A A .  85 VAL HG11 1 1 
       20 42607 1 1  85 VAL HG12 H -14.179  22.029  -3.051 1.00 . A A .  85 VAL HG12 1 1 
       20 42608 1 1  85 VAL HG13 H -13.042  20.916  -2.286 1.00 . A A .  85 VAL HG13 1 1 
       20 42609 1 1  85 VAL HG21 H -15.740  21.844  -1.053 1.00 . A A .  85 VAL HG21 1 1 
       20 42610 1 1  85 VAL HG22 H -15.175  22.293   0.555 1.00 . A A .  85 VAL HG22 1 1 
       20 42611 1 1  85 VAL HG23 H -14.637  20.780  -0.178 1.00 . A A .  85 VAL HG23 1 1 
       20 42612 1 1  85 VAL N    N -11.414  23.554  -0.421 1.00 . A A .  85 VAL N    1 1 
       20 42613 1 1  85 VAL O    O -12.284  20.320   0.818 1.00 . A A .  85 VAL O    1 1 
       20 42614 1 1  86 LEU C    C  -9.029  19.712   0.684 1.00 . A A .  86 LEU C    1 1 
       20 42615 1 1  86 LEU CA   C  -9.878  19.704  -0.604 1.00 . A A .  86 LEU CA   1 1 
       20 42616 1 1  86 LEU CB   C  -8.959  19.565  -1.853 1.00 . A A .  86 LEU CB   1 1 
       20 42617 1 1  86 LEU CD1  C  -9.026  16.985  -2.066 1.00 . A A .  86 LEU CD1  1 1 
       20 42618 1 1  86 LEU CD2  C  -7.119  18.313  -3.145 1.00 . A A .  86 LEU CD2  1 1 
       20 42619 1 1  86 LEU CG   C  -8.119  18.243  -1.965 1.00 . A A .  86 LEU CG   1 1 
       20 42620 1 1  86 LEU H    H -10.443  21.620  -1.339 1.00 . A A .  86 LEU H    1 1 
       20 42621 1 1  86 LEU HA   H -10.554  18.857  -0.572 1.00 . A A .  86 LEU HA   1 1 
       20 42622 1 1  86 LEU HB2  H  -9.580  19.649  -2.741 1.00 . A A .  86 LEU HB2  1 1 
       20 42623 1 1  86 LEU HB3  H  -8.271  20.407  -1.853 1.00 . A A .  86 LEU HB3  1 1 
       20 42624 1 1  86 LEU HD11 H  -9.650  17.051  -2.951 1.00 . A A .  86 LEU HD11 1 1 
       20 42625 1 1  86 LEU HD12 H  -9.656  16.915  -1.191 1.00 . A A .  86 LEU HD12 1 1 
       20 42626 1 1  86 LEU HD13 H  -8.410  16.099  -2.128 1.00 . A A .  86 LEU HD13 1 1 
       20 42627 1 1  86 LEU HD21 H  -6.544  17.399  -3.188 1.00 . A A .  86 LEU HD21 1 1 
       20 42628 1 1  86 LEU HD22 H  -6.446  19.146  -3.002 1.00 . A A .  86 LEU HD22 1 1 
       20 42629 1 1  86 LEU HD23 H  -7.657  18.444  -4.078 1.00 . A A .  86 LEU HD23 1 1 
       20 42630 1 1  86 LEU HG   H  -7.537  18.135  -1.055 1.00 . A A .  86 LEU HG   1 1 
       20 42631 1 1  86 LEU N    N -10.700  20.934  -0.689 1.00 . A A .  86 LEU N    1 1 
       20 42632 1 1  86 LEU O    O  -8.622  18.663   1.168 1.00 . A A .  86 LEU O    1 1 
       20 42633 1 1  87 SER C    C  -9.073  20.688   3.675 1.00 . A A .  87 SER C    1 1 
       20 42634 1 1  87 SER CA   C  -8.088  21.055   2.540 1.00 . A A .  87 SER CA   1 1 
       20 42635 1 1  87 SER CB   C  -7.539  22.489   2.719 1.00 . A A .  87 SER CB   1 1 
       20 42636 1 1  87 SER H    H  -8.958  21.722   0.712 1.00 . A A .  87 SER H    1 1 
       20 42637 1 1  87 SER HA   H  -7.255  20.356   2.570 1.00 . A A .  87 SER HA   1 1 
       20 42638 1 1  87 SER HB2  H  -6.955  22.760   1.849 1.00 . A A .  87 SER HB2  1 1 
       20 42639 1 1  87 SER HB3  H  -8.362  23.186   2.826 1.00 . A A .  87 SER HB3  1 1 
       20 42640 1 1  87 SER HG   H  -7.166  23.060   4.568 1.00 . A A .  87 SER HG   1 1 
       20 42641 1 1  87 SER N    N  -8.743  20.912   1.223 1.00 . A A .  87 SER N    1 1 
       20 42642 1 1  87 SER O    O  -8.654  20.282   4.765 1.00 . A A .  87 SER O    1 1 
       20 42643 1 1  87 SER OG   O  -6.704  22.588   3.866 1.00 . A A .  87 SER OG   1 1 
       20 42644 1 1  88 CYS C    C -11.906  19.009   4.145 1.00 . A A .  88 CYS C    1 1 
       20 42645 1 1  88 CYS CA   C -11.480  20.487   4.328 1.00 . A A .  88 CYS CA   1 1 
       20 42646 1 1  88 CYS CB   C -12.687  21.424   4.099 1.00 . A A .  88 CYS CB   1 1 
       20 42647 1 1  88 CYS H    H -10.630  21.243   2.536 1.00 . A A .  88 CYS H    1 1 
       20 42648 1 1  88 CYS HA   H -11.123  20.623   5.350 1.00 . A A .  88 CYS HA   1 1 
       20 42649 1 1  88 CYS HB2  H -13.066  21.287   3.094 1.00 . A A .  88 CYS HB2  1 1 
       20 42650 1 1  88 CYS HB3  H -13.471  21.183   4.809 1.00 . A A .  88 CYS HB3  1 1 
       20 42651 1 1  88 CYS HG   H -11.643  23.568   3.214 1.00 . A A .  88 CYS HG   1 1 
       20 42652 1 1  88 CYS N    N -10.388  20.852   3.399 1.00 . A A .  88 CYS N    1 1 
       20 42653 1 1  88 CYS O    O -12.275  18.336   5.117 1.00 . A A .  88 CYS O    1 1 
       20 42654 1 1  88 CYS SG   S -12.299  23.178   4.292 1.00 . A A .  88 CYS SG   1 1 
       20 42655 1 1  89 LEU C    C -11.151  16.164   2.759 1.00 . A A .  89 LEU C    1 1 
       20 42656 1 1  89 LEU CA   C -12.291  17.160   2.519 1.00 . A A .  89 LEU CA   1 1 
       20 42657 1 1  89 LEU CB   C -12.752  17.138   1.029 1.00 . A A .  89 LEU CB   1 1 
       20 42658 1 1  89 LEU CD1  C -14.574  15.321   1.255 1.00 . A A .  89 LEU CD1  1 1 
       20 42659 1 1  89 LEU CD2  C -13.570  15.858  -1.042 1.00 . A A .  89 LEU CD2  1 1 
       20 42660 1 1  89 LEU CG   C -13.308  15.780   0.486 1.00 . A A .  89 LEU CG   1 1 
       20 42661 1 1  89 LEU H    H -11.468  19.086   2.201 1.00 . A A .  89 LEU H    1 1 
       20 42662 1 1  89 LEU HA   H -13.133  16.890   3.152 1.00 . A A .  89 LEU HA   1 1 
       20 42663 1 1  89 LEU HB2  H -13.519  17.897   0.899 1.00 . A A .  89 LEU HB2  1 1 
       20 42664 1 1  89 LEU HB3  H -11.901  17.423   0.416 1.00 . A A .  89 LEU HB3  1 1 
       20 42665 1 1  89 LEU HD11 H -14.337  15.198   2.304 1.00 . A A .  89 LEU HD11 1 1 
       20 42666 1 1  89 LEU HD12 H -14.921  14.373   0.862 1.00 . A A .  89 LEU HD12 1 1 
       20 42667 1 1  89 LEU HD13 H -15.361  16.057   1.149 1.00 . A A .  89 LEU HD13 1 1 
       20 42668 1 1  89 LEU HD21 H -12.652  16.110  -1.556 1.00 . A A .  89 LEU HD21 1 1 
       20 42669 1 1  89 LEU HD22 H -14.314  16.616  -1.251 1.00 . A A .  89 LEU HD22 1 1 
       20 42670 1 1  89 LEU HD23 H -13.925  14.901  -1.405 1.00 . A A .  89 LEU HD23 1 1 
       20 42671 1 1  89 LEU HG   H -12.549  15.020   0.645 1.00 . A A .  89 LEU HG   1 1 
       20 42672 1 1  89 LEU N    N -11.845  18.520   2.894 1.00 . A A .  89 LEU N    1 1 
       20 42673 1 1  89 LEU O    O -11.313  15.220   3.530 1.00 . A A .  89 LEU O    1 1 
       20 42674 1 1  90 ARG C    C  -8.813  14.313   1.446 1.00 . A A .  90 ARG C    1 1 
       20 42675 1 1  90 ARG CA   C  -8.731  15.670   2.166 1.00 . A A .  90 ARG CA   1 1 
       20 42676 1 1  90 ARG CB   C  -8.261  15.508   3.641 1.00 . A A .  90 ARG CB   1 1 
       20 42677 1 1  90 ARG CD   C  -6.408  14.833   5.282 1.00 . A A .  90 ARG CD   1 1 
       20 42678 1 1  90 ARG CG   C  -6.848  14.916   3.808 1.00 . A A .  90 ARG CG   1 1 
       20 42679 1 1  90 ARG CZ   C  -5.863  17.225   5.848 1.00 . A A .  90 ARG CZ   1 1 
       20 42680 1 1  90 ARG H    H -10.038  17.165   1.446 1.00 . A A .  90 ARG H    1 1 
       20 42681 1 1  90 ARG HA   H  -7.994  16.280   1.639 1.00 . A A .  90 ARG HA   1 1 
       20 42682 1 1  90 ARG HB2  H  -8.278  16.487   4.118 1.00 . A A .  90 ARG HB2  1 1 
       20 42683 1 1  90 ARG HB3  H  -8.964  14.867   4.165 1.00 . A A .  90 ARG HB3  1 1 
       20 42684 1 1  90 ARG HD2  H  -6.992  14.068   5.778 1.00 . A A .  90 ARG HD2  1 1 
       20 42685 1 1  90 ARG HD3  H  -5.359  14.555   5.322 1.00 . A A .  90 ARG HD3  1 1 
       20 42686 1 1  90 ARG HE   H  -7.328  16.127   6.670 1.00 . A A .  90 ARG HE   1 1 
       20 42687 1 1  90 ARG HG2  H  -6.831  13.919   3.380 1.00 . A A .  90 ARG HG2  1 1 
       20 42688 1 1  90 ARG HG3  H  -6.143  15.541   3.265 1.00 . A A .  90 ARG HG3  1 1 
       20 42689 1 1  90 ARG HH11 H  -4.673  16.498   4.378 1.00 . A A .  90 ARG HH11 1 1 
       20 42690 1 1  90 ARG HH12 H  -4.368  18.144   4.839 1.00 . A A .  90 ARG HH12 1 1 
       20 42691 1 1  90 ARG HH21 H  -6.877  18.268   7.253 1.00 . A A .  90 ARG HH21 1 1 
       20 42692 1 1  90 ARG HH22 H  -5.596  19.131   6.463 1.00 . A A .  90 ARG HH22 1 1 
       20 42693 1 1  90 ARG N    N -10.014  16.419   2.069 1.00 . A A .  90 ARG N    1 1 
       20 42694 1 1  90 ARG NE   N  -6.598  16.107   6.009 1.00 . A A .  90 ARG NE   1 1 
       20 42695 1 1  90 ARG NH1  N  -4.886  17.291   4.954 1.00 . A A .  90 ARG NH1  1 1 
       20 42696 1 1  90 ARG NH2  N  -6.134  18.293   6.580 1.00 . A A .  90 ARG NH2  1 1 
       20 42697 1 1  90 ARG O    O  -8.062  14.054   0.496 1.00 . A A .  90 ARG O    1 1 
       20 42698 1 1  91 LYS C    C -10.542  12.339  -0.103 1.00 . A A .  91 LYS C    1 1 
       20 42699 1 1  91 LYS CA   C -10.034  12.146   1.346 1.00 . A A .  91 LYS CA   1 1 
       20 42700 1 1  91 LYS CB   C -11.119  11.457   2.226 1.00 . A A .  91 LYS CB   1 1 
       20 42701 1 1  91 LYS CD   C -10.000   9.156   2.529 1.00 . A A .  91 LYS CD   1 1 
       20 42702 1 1  91 LYS CE   C -10.247   7.643   2.656 1.00 . A A .  91 LYS CE   1 1 
       20 42703 1 1  91 LYS CG   C -11.258   9.929   2.047 1.00 . A A .  91 LYS CG   1 1 
       20 42704 1 1  91 LYS H    H -10.192  13.705   2.748 1.00 . A A .  91 LYS H    1 1 
       20 42705 1 1  91 LYS HA   H  -9.131  11.545   1.347 1.00 . A A .  91 LYS HA   1 1 
       20 42706 1 1  91 LYS HB2  H -10.885  11.643   3.271 1.00 . A A .  91 LYS HB2  1 1 
       20 42707 1 1  91 LYS HB3  H -12.086  11.912   2.018 1.00 . A A .  91 LYS HB3  1 1 
       20 42708 1 1  91 LYS HD2  H  -9.192   9.315   1.821 1.00 . A A .  91 LYS HD2  1 1 
       20 42709 1 1  91 LYS HD3  H  -9.702   9.539   3.499 1.00 . A A .  91 LYS HD3  1 1 
       20 42710 1 1  91 LYS HE2  H  -9.335   7.160   2.984 1.00 . A A .  91 LYS HE2  1 1 
       20 42711 1 1  91 LYS HE3  H -11.022   7.468   3.393 1.00 . A A .  91 LYS HE3  1 1 
       20 42712 1 1  91 LYS HG2  H -12.119   9.592   2.618 1.00 . A A .  91 LYS HG2  1 1 
       20 42713 1 1  91 LYS HG3  H -11.428   9.712   0.996 1.00 . A A .  91 LYS HG3  1 1 
       20 42714 1 1  91 LYS HZ1  H  -9.923   7.173   0.662 1.00 . A A .  91 LYS HZ1  1 1 
       20 42715 1 1  91 LYS HZ2  H -11.540   7.473   1.040 1.00 . A A .  91 LYS HZ2  1 1 
       20 42716 1 1  91 LYS HZ3  H -10.823   6.019   1.502 1.00 . A A .  91 LYS HZ3  1 1 
       20 42717 1 1  91 LYS N    N  -9.718  13.453   1.936 1.00 . A A .  91 LYS N    1 1 
       20 42718 1 1  91 LYS NZ   N -10.662   7.035   1.376 1.00 . A A .  91 LYS NZ   1 1 
       20 42719 1 1  91 LYS O    O -11.272  13.297  -0.382 1.00 . A A .  91 LYS O    1 1 
       20 42720 1 1  92 LYS C    C -11.257  10.302  -2.976 1.00 . A A .  92 LYS C    1 1 
       20 42721 1 1  92 LYS CA   C -10.483  11.553  -2.464 1.00 . A A .  92 LYS CA   1 1 
       20 42722 1 1  92 LYS CB   C  -9.190  11.844  -3.316 1.00 . A A .  92 LYS CB   1 1 
       20 42723 1 1  92 LYS CD   C  -7.209  11.024  -1.806 1.00 . A A .  92 LYS CD   1 1 
       20 42724 1 1  92 LYS CE   C  -6.410  12.339  -1.739 1.00 . A A .  92 LYS CE   1 1 
       20 42725 1 1  92 LYS CG   C  -7.997  10.849  -3.135 1.00 . A A .  92 LYS CG   1 1 
       20 42726 1 1  92 LYS H    H  -9.665  10.641  -0.709 1.00 . A A .  92 LYS H    1 1 
       20 42727 1 1  92 LYS HA   H -11.157  12.405  -2.579 1.00 . A A .  92 LYS HA   1 1 
       20 42728 1 1  92 LYS HB2  H  -9.469  11.841  -4.364 1.00 . A A .  92 LYS HB2  1 1 
       20 42729 1 1  92 LYS HB3  H  -8.836  12.842  -3.071 1.00 . A A .  92 LYS HB3  1 1 
       20 42730 1 1  92 LYS HD2  H  -7.913  11.003  -0.980 1.00 . A A .  92 LYS HD2  1 1 
       20 42731 1 1  92 LYS HD3  H  -6.522  10.189  -1.697 1.00 . A A .  92 LYS HD3  1 1 
       20 42732 1 1  92 LYS HE2  H  -7.074  13.168  -1.928 1.00 . A A .  92 LYS HE2  1 1 
       20 42733 1 1  92 LYS HE3  H  -5.984  12.444  -0.747 1.00 . A A .  92 LYS HE3  1 1 
       20 42734 1 1  92 LYS HG2  H  -8.393   9.839  -3.170 1.00 . A A .  92 LYS HG2  1 1 
       20 42735 1 1  92 LYS HG3  H  -7.311  10.977  -3.966 1.00 . A A .  92 LYS HG3  1 1 
       20 42736 1 1  92 LYS HZ1  H  -4.780  13.272  -2.638 1.00 . A A .  92 LYS HZ1  1 1 
       20 42737 1 1  92 LYS HZ2  H  -5.691  12.318  -3.694 1.00 . A A .  92 LYS HZ2  1 1 
       20 42738 1 1  92 LYS HZ3  H  -4.654  11.584  -2.575 1.00 . A A .  92 LYS HZ3  1 1 
       20 42739 1 1  92 LYS N    N -10.162  11.427  -1.015 1.00 . A A .  92 LYS N    1 1 
       20 42740 1 1  92 LYS NZ   N  -5.309  12.381  -2.731 1.00 . A A .  92 LYS NZ   1 1 
       20 42741 1 1  92 LYS O    O -10.673   9.395  -3.591 1.00 . A A .  92 LYS O    1 1 
       20 42742 1 1  93 PRO C    C -14.090   9.451  -4.559 1.00 . A A .  93 PRO C    1 1 
       20 42743 1 1  93 PRO CA   C -13.461   9.117  -3.184 1.00 . A A .  93 PRO CA   1 1 
       20 42744 1 1  93 PRO CB   C -14.523   9.005  -2.066 1.00 . A A .  93 PRO CB   1 1 
       20 42745 1 1  93 PRO CD   C -13.393  11.142  -1.824 1.00 . A A .  93 PRO CD   1 1 
       20 42746 1 1  93 PRO CG   C -14.717  10.417  -1.588 1.00 . A A .  93 PRO CG   1 1 
       20 42747 1 1  93 PRO HA   H -12.909   8.179  -3.259 1.00 . A A .  93 PRO HA   1 1 
       20 42748 1 1  93 PRO HB2  H -15.445   8.578  -2.453 1.00 . A A .  93 PRO HB2  1 1 
       20 42749 1 1  93 PRO HB3  H -14.147   8.371  -1.271 1.00 . A A .  93 PRO HB3  1 1 
       20 42750 1 1  93 PRO HD2  H -13.562  12.085  -2.339 1.00 . A A .  93 PRO HD2  1 1 
       20 42751 1 1  93 PRO HD3  H -12.883  11.323  -0.884 1.00 . A A .  93 PRO HD3  1 1 
       20 42752 1 1  93 PRO HG2  H -15.518  10.895  -2.152 1.00 . A A .  93 PRO HG2  1 1 
       20 42753 1 1  93 PRO HG3  H -14.969  10.418  -0.533 1.00 . A A .  93 PRO HG3  1 1 
       20 42754 1 1  93 PRO N    N -12.602  10.207  -2.682 1.00 . A A .  93 PRO N    1 1 
       20 42755 1 1  93 PRO O    O -14.432  10.611  -4.848 1.00 . A A .  93 PRO O    1 1 
       20 42756 1 1  94 ARG C    C -16.192   7.746  -6.609 1.00 . A A .  94 ARG C    1 1 
       20 42757 1 1  94 ARG CA   C -14.876   8.523  -6.714 1.00 . A A .  94 ARG CA   1 1 
       20 42758 1 1  94 ARG CB   C -13.988   7.976  -7.880 1.00 . A A .  94 ARG CB   1 1 
       20 42759 1 1  94 ARG CD   C -11.629   8.829  -7.196 1.00 . A A .  94 ARG CD   1 1 
       20 42760 1 1  94 ARG CG   C -12.752   8.848  -8.250 1.00 . A A .  94 ARG CG   1 1 
       20 42761 1 1  94 ARG CZ   C  -9.180   9.272  -7.504 1.00 . A A .  94 ARG CZ   1 1 
       20 42762 1 1  94 ARG H    H -13.796   7.576  -5.155 1.00 . A A .  94 ARG H    1 1 
       20 42763 1 1  94 ARG HA   H -15.103   9.574  -6.910 1.00 . A A .  94 ARG HA   1 1 
       20 42764 1 1  94 ARG HB2  H -13.633   6.986  -7.619 1.00 . A A .  94 ARG HB2  1 1 
       20 42765 1 1  94 ARG HB3  H -14.604   7.888  -8.772 1.00 . A A .  94 ARG HB3  1 1 
       20 42766 1 1  94 ARG HD2  H -12.015   9.229  -6.265 1.00 . A A .  94 ARG HD2  1 1 
       20 42767 1 1  94 ARG HD3  H -11.314   7.804  -7.040 1.00 . A A .  94 ARG HD3  1 1 
       20 42768 1 1  94 ARG HE   H -10.661  10.531  -7.983 1.00 . A A .  94 ARG HE   1 1 
       20 42769 1 1  94 ARG HG2  H -12.337   8.493  -9.190 1.00 . A A .  94 ARG HG2  1 1 
       20 42770 1 1  94 ARG HG3  H -13.079   9.875  -8.389 1.00 . A A .  94 ARG HG3  1 1 
       20 42771 1 1  94 ARG HH11 H  -9.573   7.434  -6.758 1.00 . A A .  94 ARG HH11 1 1 
       20 42772 1 1  94 ARG HH12 H  -7.891   7.804  -6.960 1.00 . A A .  94 ARG HH12 1 1 
       20 42773 1 1  94 ARG HH21 H  -8.446  11.003  -8.264 1.00 . A A .  94 ARG HH21 1 1 
       20 42774 1 1  94 ARG HH22 H  -7.252   9.821  -7.822 1.00 . A A .  94 ARG HH22 1 1 
       20 42775 1 1  94 ARG N    N -14.190   8.431  -5.414 1.00 . A A .  94 ARG N    1 1 
       20 42776 1 1  94 ARG NE   N -10.465   9.643  -7.613 1.00 . A A .  94 ARG NE   1 1 
       20 42777 1 1  94 ARG NH1  N  -8.857   8.074  -7.041 1.00 . A A .  94 ARG NH1  1 1 
       20 42778 1 1  94 ARG NH2  N  -8.218  10.097  -7.897 1.00 . A A .  94 ARG NH2  1 1 
       20 42779 1 1  94 ARG O    O -16.194   6.502  -6.599 1.00 . A A .  94 ARG O    1 1 
       20 42780 1 1  95 LYS C    C -19.117   7.196  -7.572 1.00 . A A .  95 LYS C    1 1 
       20 42781 1 1  95 LYS CA   C -18.647   7.924  -6.283 1.00 . A A .  95 LYS CA   1 1 
       20 42782 1 1  95 LYS CB   C -19.658   9.051  -5.844 1.00 . A A .  95 LYS CB   1 1 
       20 42783 1 1  95 LYS CD   C -19.238   8.822  -3.303 1.00 . A A .  95 LYS CD   1 1 
       20 42784 1 1  95 LYS CE   C -19.879   8.589  -1.922 1.00 . A A .  95 LYS CE   1 1 
       20 42785 1 1  95 LYS CG   C -20.286   8.847  -4.443 1.00 . A A .  95 LYS CG   1 1 
       20 42786 1 1  95 LYS H    H -17.217   9.466  -6.532 1.00 . A A .  95 LYS H    1 1 
       20 42787 1 1  95 LYS HA   H -18.568   7.191  -5.484 1.00 . A A .  95 LYS HA   1 1 
       20 42788 1 1  95 LYS HB2  H -19.146  10.010  -5.845 1.00 . A A .  95 LYS HB2  1 1 
       20 42789 1 1  95 LYS HB3  H -20.471   9.110  -6.564 1.00 . A A .  95 LYS HB3  1 1 
       20 42790 1 1  95 LYS HD2  H -18.521   8.027  -3.495 1.00 . A A .  95 LYS HD2  1 1 
       20 42791 1 1  95 LYS HD3  H -18.712   9.772  -3.290 1.00 . A A .  95 LYS HD3  1 1 
       20 42792 1 1  95 LYS HE2  H -20.578   9.388  -1.716 1.00 . A A .  95 LYS HE2  1 1 
       20 42793 1 1  95 LYS HE3  H -20.412   7.644  -1.928 1.00 . A A .  95 LYS HE3  1 1 
       20 42794 1 1  95 LYS HG2  H -20.987   9.654  -4.254 1.00 . A A .  95 LYS HG2  1 1 
       20 42795 1 1  95 LYS HG3  H -20.825   7.907  -4.442 1.00 . A A .  95 LYS HG3  1 1 
       20 42796 1 1  95 LYS HZ1  H -18.185   7.790  -1.011 1.00 . A A .  95 LYS HZ1  1 1 
       20 42797 1 1  95 LYS HZ2  H -19.314   8.405   0.084 1.00 . A A .  95 LYS HZ2  1 1 
       20 42798 1 1  95 LYS HZ3  H -18.348   9.456  -0.811 1.00 . A A .  95 LYS HZ3  1 1 
       20 42799 1 1  95 LYS N    N -17.303   8.492  -6.481 1.00 . A A .  95 LYS N    1 1 
       20 42800 1 1  95 LYS NZ   N -18.862   8.558  -0.841 1.00 . A A .  95 LYS NZ   1 1 
       20 42801 1 1  95 LYS O    O -18.895   7.717  -8.678 1.00 . A A .  95 LYS O    1 1 
       20 42802 1 1  96 PRO C    C -21.330   5.929  -9.395 1.00 . A A .  96 PRO C    1 1 
       20 42803 1 1  96 PRO CA   C -20.236   5.176  -8.602 1.00 . A A .  96 PRO CA   1 1 
       20 42804 1 1  96 PRO CB   C -20.791   3.863  -7.958 1.00 . A A .  96 PRO CB   1 1 
       20 42805 1 1  96 PRO CD   C -19.984   5.241  -6.171 1.00 . A A .  96 PRO CD   1 1 
       20 42806 1 1  96 PRO CG   C -20.146   3.802  -6.609 1.00 . A A .  96 PRO CG   1 1 
       20 42807 1 1  96 PRO HA   H -19.419   4.925  -9.275 1.00 . A A .  96 PRO HA   1 1 
       20 42808 1 1  96 PRO HB2  H -21.877   3.916  -7.872 1.00 . A A .  96 PRO HB2  1 1 
       20 42809 1 1  96 PRO HB3  H -20.526   3.007  -8.568 1.00 . A A .  96 PRO HB3  1 1 
       20 42810 1 1  96 PRO HD2  H -20.887   5.603  -5.688 1.00 . A A .  96 PRO HD2  1 1 
       20 42811 1 1  96 PRO HD3  H -19.137   5.340  -5.500 1.00 . A A .  96 PRO HD3  1 1 
       20 42812 1 1  96 PRO HG2  H -20.783   3.263  -5.910 1.00 . A A .  96 PRO HG2  1 1 
       20 42813 1 1  96 PRO HG3  H -19.178   3.313  -6.677 1.00 . A A .  96 PRO HG3  1 1 
       20 42814 1 1  96 PRO N    N -19.738   5.964  -7.447 1.00 . A A .  96 PRO N    1 1 
       20 42815 1 1  96 PRO O    O -22.514   5.910  -9.025 1.00 . A A .  96 PRO O    1 1 
       20 42816 1 1  97 TYR C    C -22.498   6.431 -12.303 1.00 . A A .  97 TYR C    1 1 
       20 42817 1 1  97 TYR CA   C -21.787   7.397 -11.338 1.00 . A A .  97 TYR CA   1 1 
       20 42818 1 1  97 TYR CB   C -20.995   8.495 -12.107 1.00 . A A .  97 TYR CB   1 1 
       20 42819 1 1  97 TYR CD1  C -18.589   7.663 -12.480 1.00 . A A .  97 TYR CD1  1 1 
       20 42820 1 1  97 TYR CD2  C -20.035   7.772 -14.385 1.00 . A A .  97 TYR CD2  1 1 
       20 42821 1 1  97 TYR CE1  C -17.569   7.186 -13.282 1.00 . A A .  97 TYR CE1  1 1 
       20 42822 1 1  97 TYR CE2  C -19.015   7.298 -15.182 1.00 . A A .  97 TYR CE2  1 1 
       20 42823 1 1  97 TYR CG   C -19.851   7.968 -13.009 1.00 . A A .  97 TYR CG   1 1 
       20 42824 1 1  97 TYR CZ   C -17.791   7.005 -14.631 1.00 . A A .  97 TYR CZ   1 1 
       20 42825 1 1  97 TYR H    H -19.934   6.688 -10.600 1.00 . A A .  97 TYR H    1 1 
       20 42826 1 1  97 TYR HA   H -22.546   7.886 -10.722 1.00 . A A .  97 TYR HA   1 1 
       20 42827 1 1  97 TYR HB2  H -21.684   9.053 -12.735 1.00 . A A .  97 TYR HB2  1 1 
       20 42828 1 1  97 TYR HB3  H -20.563   9.179 -11.387 1.00 . A A .  97 TYR HB3  1 1 
       20 42829 1 1  97 TYR HD1  H -18.413   7.804 -11.421 1.00 . A A .  97 TYR HD1  1 1 
       20 42830 1 1  97 TYR HD2  H -20.993   8.002 -14.829 1.00 . A A .  97 TYR HD2  1 1 
       20 42831 1 1  97 TYR HE1  H -16.601   6.956 -12.850 1.00 . A A .  97 TYR HE1  1 1 
       20 42832 1 1  97 TYR HE2  H -19.181   7.151 -16.245 1.00 . A A .  97 TYR HE2  1 1 
       20 42833 1 1  97 TYR HH   H -16.711   7.098 -16.219 1.00 . A A .  97 TYR HH   1 1 
       20 42834 1 1  97 TYR N    N -20.896   6.651 -10.439 1.00 . A A .  97 TYR N    1 1 
       20 42835 1 1  97 TYR O    O -21.917   5.434 -12.761 1.00 . A A .  97 TYR O    1 1 
       20 42836 1 1  97 TYR OH   O -16.777   6.538 -15.436 1.00 . A A .  97 TYR OH   1 1 
       20 42837 1 1  98 THR C    C -24.483   6.561 -14.919 1.00 . A A .  98 THR C    1 1 
       20 42838 1 1  98 THR CA   C -24.591   5.950 -13.508 1.00 . A A .  98 THR CA   1 1 
       20 42839 1 1  98 THR CB   C -26.076   5.926 -13.011 1.00 . A A .  98 THR CB   1 1 
       20 42840 1 1  98 THR CG2  C -26.265   5.024 -11.770 1.00 . A A .  98 THR CG2  1 1 
       20 42841 1 1  98 THR H    H -24.174   7.507 -12.143 1.00 . A A .  98 THR H    1 1 
       20 42842 1 1  98 THR HA   H -24.221   4.922 -13.530 1.00 . A A .  98 THR HA   1 1 
       20 42843 1 1  98 THR HB   H -26.704   5.544 -13.810 1.00 . A A .  98 THR HB   1 1 
       20 42844 1 1  98 THR HG1  H -26.697   7.749 -13.512 1.00 . A A .  98 THR HG1  1 1 
       20 42845 1 1  98 THR HG21 H -27.303   5.050 -11.457 1.00 . A A .  98 THR HG21 1 1 
       20 42846 1 1  98 THR HG22 H -25.643   5.380 -10.960 1.00 . A A .  98 THR HG22 1 1 
       20 42847 1 1  98 THR HG23 H -25.990   4.006 -12.010 1.00 . A A .  98 THR HG23 1 1 
       20 42848 1 1  98 THR N    N -23.767   6.723 -12.581 1.00 . A A .  98 THR N    1 1 
       20 42849 1 1  98 THR O    O -24.893   7.709 -15.129 1.00 . A A .  98 THR O    1 1 
       20 42850 1 1  98 THR OG1  O -26.503   7.269 -12.694 1.00 . A A .  98 THR OG1  1 1 
       20 42851 1 1  99 ILE C    C -25.000   6.315 -18.006 1.00 . A A .  99 ILE C    1 1 
       20 42852 1 1  99 ILE CA   C -23.659   6.269 -17.245 1.00 . A A .  99 ILE CA   1 1 
       20 42853 1 1  99 ILE CB   C -22.609   5.366 -18.042 1.00 . A A .  99 ILE CB   1 1 
       20 42854 1 1  99 ILE CD1  C -21.209   4.273 -16.092 1.00 . A A .  99 ILE CD1  1 1 
       20 42855 1 1  99 ILE CG1  C -21.226   5.231 -17.288 1.00 . A A .  99 ILE CG1  1 1 
       20 42856 1 1  99 ILE CG2  C -22.396   5.911 -19.491 1.00 . A A .  99 ILE CG2  1 1 
       20 42857 1 1  99 ILE H    H -23.648   4.884 -15.636 1.00 . A A .  99 ILE H    1 1 
       20 42858 1 1  99 ILE HA   H -23.256   7.281 -17.184 1.00 . A A .  99 ILE HA   1 1 
       20 42859 1 1  99 ILE HB   H -23.050   4.370 -18.140 1.00 . A A .  99 ILE HB   1 1 
       20 42860 1 1  99 ILE HD11 H -21.470   3.272 -16.418 1.00 . A A .  99 ILE HD11 1 1 
       20 42861 1 1  99 ILE HD12 H -21.923   4.601 -15.347 1.00 . A A .  99 ILE HD12 1 1 
       20 42862 1 1  99 ILE HD13 H -20.222   4.258 -15.656 1.00 . A A .  99 ILE HD13 1 1 
       20 42863 1 1  99 ILE HG12 H -20.478   4.871 -17.980 1.00 . A A .  99 ILE HG12 1 1 
       20 42864 1 1  99 ILE HG13 H -20.923   6.205 -16.924 1.00 . A A .  99 ILE HG13 1 1 
       20 42865 1 1  99 ILE HG21 H -22.013   6.926 -19.453 1.00 . A A .  99 ILE HG21 1 1 
       20 42866 1 1  99 ILE HG22 H -23.338   5.912 -20.024 1.00 . A A .  99 ILE HG22 1 1 
       20 42867 1 1  99 ILE HG23 H -21.694   5.282 -20.023 1.00 . A A .  99 ILE HG23 1 1 
       20 42868 1 1  99 ILE N    N -23.908   5.799 -15.869 1.00 . A A .  99 ILE N    1 1 
       20 42869 1 1  99 ILE O    O -25.389   5.324 -18.639 1.00 . A A .  99 ILE O    1 1 
       20 42870 1 1 100 LYS C    C -28.052   6.588 -18.456 1.00 . A A . 100 LYS C    1 1 
       20 42871 1 1 100 LYS CA   C -27.042   7.771 -18.491 1.00 . A A . 100 LYS CA   1 1 
       20 42872 1 1 100 LYS CB   C -26.836   8.356 -19.930 1.00 . A A . 100 LYS CB   1 1 
       20 42873 1 1 100 LYS CD   C -25.875   8.102 -22.312 1.00 . A A . 100 LYS CD   1 1 
       20 42874 1 1 100 LYS CE   C -24.883   9.266 -22.152 1.00 . A A . 100 LYS CE   1 1 
       20 42875 1 1 100 LYS CG   C -26.192   7.404 -20.970 1.00 . A A . 100 LYS CG   1 1 
       20 42876 1 1 100 LYS H    H -25.359   8.147 -17.259 1.00 . A A . 100 LYS H    1 1 
       20 42877 1 1 100 LYS HA   H -27.474   8.557 -17.883 1.00 . A A . 100 LYS HA   1 1 
       20 42878 1 1 100 LYS HB2  H -27.803   8.667 -20.316 1.00 . A A . 100 LYS HB2  1 1 
       20 42879 1 1 100 LYS HB3  H -26.210   9.241 -19.846 1.00 . A A . 100 LYS HB3  1 1 
       20 42880 1 1 100 LYS HD2  H -25.451   7.371 -22.995 1.00 . A A . 100 LYS HD2  1 1 
       20 42881 1 1 100 LYS HD3  H -26.799   8.482 -22.734 1.00 . A A . 100 LYS HD3  1 1 
       20 42882 1 1 100 LYS HE2  H -25.291   9.986 -21.452 1.00 . A A . 100 LYS HE2  1 1 
       20 42883 1 1 100 LYS HE3  H -23.947   8.884 -21.765 1.00 . A A . 100 LYS HE3  1 1 
       20 42884 1 1 100 LYS HG2  H -25.270   7.004 -20.557 1.00 . A A . 100 LYS HG2  1 1 
       20 42885 1 1 100 LYS HG3  H -26.876   6.587 -21.155 1.00 . A A . 100 LYS HG3  1 1 
       20 42886 1 1 100 LYS HZ1  H -25.512  10.307 -23.845 1.00 . A A . 100 LYS HZ1  1 1 
       20 42887 1 1 100 LYS HZ2  H -24.177   9.306 -24.110 1.00 . A A . 100 LYS HZ2  1 1 
       20 42888 1 1 100 LYS HZ3  H -23.986  10.764 -23.282 1.00 . A A . 100 LYS HZ3  1 1 
       20 42889 1 1 100 LYS N    N -25.728   7.462 -17.852 1.00 . A A . 100 LYS N    1 1 
       20 42890 1 1 100 LYS NZ   N -24.620   9.957 -23.436 1.00 . A A . 100 LYS NZ   1 1 
       20 42891 1 1 100 LYS O    O -28.932   6.457 -19.321 1.00 . A A . 100 LYS O    1 1 
       20 42892 1 1 101 LYS C    C -29.216   4.609 -15.664 1.00 . A A . 101 LYS C    1 1 
       20 42893 1 1 101 LYS CA   C -28.777   4.588 -17.142 1.00 . A A . 101 LYS CA   1 1 
       20 42894 1 1 101 LYS CB   C -27.963   3.287 -17.458 1.00 . A A . 101 LYS CB   1 1 
       20 42895 1 1 101 LYS CD   C -29.053   2.800 -19.731 1.00 . A A . 101 LYS CD   1 1 
       20 42896 1 1 101 LYS CE   C -28.844   2.539 -21.234 1.00 . A A . 101 LYS CE   1 1 
       20 42897 1 1 101 LYS CG   C -27.730   3.009 -18.963 1.00 . A A . 101 LYS CG   1 1 
       20 42898 1 1 101 LYS H    H -27.244   5.977 -16.742 1.00 . A A . 101 LYS H    1 1 
       20 42899 1 1 101 LYS HA   H -29.658   4.633 -17.771 1.00 . A A . 101 LYS HA   1 1 
       20 42900 1 1 101 LYS HB2  H -26.991   3.360 -16.975 1.00 . A A . 101 LYS HB2  1 1 
       20 42901 1 1 101 LYS HB3  H -28.482   2.431 -17.034 1.00 . A A . 101 LYS HB3  1 1 
       20 42902 1 1 101 LYS HD2  H -29.571   1.953 -19.305 1.00 . A A . 101 LYS HD2  1 1 
       20 42903 1 1 101 LYS HD3  H -29.669   3.686 -19.616 1.00 . A A . 101 LYS HD3  1 1 
       20 42904 1 1 101 LYS HE2  H -28.350   3.393 -21.683 1.00 . A A . 101 LYS HE2  1 1 
       20 42905 1 1 101 LYS HE3  H -28.222   1.661 -21.360 1.00 . A A . 101 LYS HE3  1 1 
       20 42906 1 1 101 LYS HG2  H -27.198   3.853 -19.396 1.00 . A A . 101 LYS HG2  1 1 
       20 42907 1 1 101 LYS HG3  H -27.115   2.117 -19.070 1.00 . A A . 101 LYS HG3  1 1 
       20 42908 1 1 101 LYS HZ1  H -29.973   2.144 -22.949 1.00 . A A . 101 LYS HZ1  1 1 
       20 42909 1 1 101 LYS HZ2  H -30.750   3.146 -21.831 1.00 . A A . 101 LYS HZ2  1 1 
       20 42910 1 1 101 LYS HZ3  H -30.621   1.488 -21.531 1.00 . A A . 101 LYS HZ3  1 1 
       20 42911 1 1 101 LYS N    N -27.936   5.772 -17.399 1.00 . A A . 101 LYS N    1 1 
       20 42912 1 1 101 LYS NZ   N -30.135   2.313 -21.934 1.00 . A A . 101 LYS NZ   1 1 
       20 42913 1 1 101 LYS O    O -28.645   5.372 -14.876 1.00 . A A . 101 LYS O    1 1 
       20 42914 1 1 102 PRO C    C -29.462   2.848 -13.064 1.00 . A A . 102 PRO C    1 1 
       20 42915 1 1 102 PRO CA   C -30.573   3.628 -13.809 1.00 . A A . 102 PRO CA   1 1 
       20 42916 1 1 102 PRO CB   C -31.911   2.832 -13.842 1.00 . A A . 102 PRO CB   1 1 
       20 42917 1 1 102 PRO CD   C -31.190   3.031 -16.117 1.00 . A A . 102 PRO CD   1 1 
       20 42918 1 1 102 PRO CG   C -31.866   2.090 -15.140 1.00 . A A . 102 PRO CG   1 1 
       20 42919 1 1 102 PRO HA   H -30.723   4.588 -13.319 1.00 . A A . 102 PRO HA   1 1 
       20 42920 1 1 102 PRO HB2  H -31.980   2.158 -12.990 1.00 . A A . 102 PRO HB2  1 1 
       20 42921 1 1 102 PRO HB3  H -32.743   3.526 -13.814 1.00 . A A . 102 PRO HB3  1 1 
       20 42922 1 1 102 PRO HD2  H -30.654   2.472 -16.878 1.00 . A A . 102 PRO HD2  1 1 
       20 42923 1 1 102 PRO HD3  H -31.914   3.694 -16.580 1.00 . A A . 102 PRO HD3  1 1 
       20 42924 1 1 102 PRO HG2  H -31.286   1.173 -15.032 1.00 . A A . 102 PRO HG2  1 1 
       20 42925 1 1 102 PRO HG3  H -32.871   1.853 -15.471 1.00 . A A . 102 PRO HG3  1 1 
       20 42926 1 1 102 PRO N    N -30.245   3.804 -15.249 1.00 . A A . 102 PRO N    1 1 
       20 42927 1 1 102 PRO O    O -28.496   2.372 -13.691 1.00 . A A . 102 PRO O    1 1 
       20 42928 1 1 103 VAL C    C -28.748   0.431 -11.407 1.00 . A A . 103 VAL C    1 1 
       20 42929 1 1 103 VAL CA   C -28.709   1.889 -10.903 1.00 . A A . 103 VAL CA   1 1 
       20 42930 1 1 103 VAL CB   C -29.097   1.962  -9.376 1.00 . A A . 103 VAL CB   1 1 
       20 42931 1 1 103 VAL CG1  C -28.196   1.041  -8.505 1.00 . A A . 103 VAL CG1  1 1 
       20 42932 1 1 103 VAL CG2  C -29.054   3.427  -8.864 1.00 . A A . 103 VAL CG2  1 1 
       20 42933 1 1 103 VAL H    H -30.346   3.194 -11.290 1.00 . A A . 103 VAL H    1 1 
       20 42934 1 1 103 VAL HA   H -27.697   2.279 -11.024 1.00 . A A . 103 VAL HA   1 1 
       20 42935 1 1 103 VAL HB   H -30.121   1.608  -9.274 1.00 . A A . 103 VAL HB   1 1 
       20 42936 1 1 103 VAL HG11 H -27.158   1.343  -8.598 1.00 . A A . 103 VAL HG11 1 1 
       20 42937 1 1 103 VAL HG12 H -28.295   0.014  -8.832 1.00 . A A . 103 VAL HG12 1 1 
       20 42938 1 1 103 VAL HG13 H -28.495   1.109  -7.465 1.00 . A A . 103 VAL HG13 1 1 
       20 42939 1 1 103 VAL HG21 H -28.049   3.825  -8.963 1.00 . A A . 103 VAL HG21 1 1 
       20 42940 1 1 103 VAL HG22 H -29.347   3.464  -7.823 1.00 . A A . 103 VAL HG22 1 1 
       20 42941 1 1 103 VAL HG23 H -29.735   4.037  -9.444 1.00 . A A . 103 VAL HG23 1 1 
       20 42942 1 1 103 VAL N    N -29.610   2.720 -11.729 1.00 . A A . 103 VAL N    1 1 
       20 42943 1 1 103 VAL O    O -27.706  -0.195 -11.600 1.00 . A A . 103 VAL O    1 1 
       20 42944 1 1 104 GLY C    C -30.051  -1.319 -13.817 1.00 . A A . 104 GLY C    1 1 
       20 42945 1 1 104 GLY CA   C -30.200  -1.366 -12.298 1.00 . A A . 104 GLY CA   1 1 
       20 42946 1 1 104 GLY H    H -30.751   0.497 -11.468 1.00 . A A . 104 GLY H    1 1 
       20 42947 1 1 104 GLY HA2  H -29.498  -2.087 -11.898 1.00 . A A . 104 GLY HA2  1 1 
       20 42948 1 1 104 GLY HA3  H -31.204  -1.690 -12.052 1.00 . A A . 104 GLY HA3  1 1 
       20 42949 1 1 104 GLY N    N -29.976  -0.058 -11.682 1.00 . A A . 104 GLY N    1 1 
       20 42950 1 1 104 GLY O    O -31.009  -1.577 -14.545 1.00 . A A . 104 GLY O    1 1 
       20 42951 1 1 105 LYS C    C -28.602  -2.270 -16.401 1.00 . A A . 105 LYS C    1 1 
       20 42952 1 1 105 LYS CA   C -28.506  -0.885 -15.725 1.00 . A A . 105 LYS CA   1 1 
       20 42953 1 1 105 LYS CB   C -27.089  -0.268 -15.915 1.00 . A A . 105 LYS CB   1 1 
       20 42954 1 1 105 LYS CD   C -24.550  -0.518 -15.472 1.00 . A A . 105 LYS CD   1 1 
       20 42955 1 1 105 LYS CE   C -23.479  -1.305 -14.691 1.00 . A A . 105 LYS CE   1 1 
       20 42956 1 1 105 LYS CG   C -25.976  -0.991 -15.122 1.00 . A A . 105 LYS CG   1 1 
       20 42957 1 1 105 LYS H    H -28.134  -0.771 -13.637 1.00 . A A . 105 LYS H    1 1 
       20 42958 1 1 105 LYS HA   H -29.232  -0.228 -16.188 1.00 . A A . 105 LYS HA   1 1 
       20 42959 1 1 105 LYS HB2  H -26.831  -0.284 -16.970 1.00 . A A . 105 LYS HB2  1 1 
       20 42960 1 1 105 LYS HB3  H -27.118   0.764 -15.586 1.00 . A A . 105 LYS HB3  1 1 
       20 42961 1 1 105 LYS HD2  H -24.381  -0.660 -16.536 1.00 . A A . 105 LYS HD2  1 1 
       20 42962 1 1 105 LYS HD3  H -24.456   0.539 -15.237 1.00 . A A . 105 LYS HD3  1 1 
       20 42963 1 1 105 LYS HE2  H -22.498  -1.009 -15.038 1.00 . A A . 105 LYS HE2  1 1 
       20 42964 1 1 105 LYS HE3  H -23.569  -1.072 -13.637 1.00 . A A . 105 LYS HE3  1 1 
       20 42965 1 1 105 LYS HG2  H -26.148  -0.826 -14.064 1.00 . A A . 105 LYS HG2  1 1 
       20 42966 1 1 105 LYS HG3  H -26.048  -2.060 -15.320 1.00 . A A . 105 LYS HG3  1 1 
       20 42967 1 1 105 LYS HZ1  H -22.806  -3.272 -14.477 1.00 . A A . 105 LYS HZ1  1 1 
       20 42968 1 1 105 LYS HZ2  H -23.701  -3.013 -15.882 1.00 . A A . 105 LYS HZ2  1 1 
       20 42969 1 1 105 LYS HZ3  H -24.485  -3.118 -14.386 1.00 . A A . 105 LYS HZ3  1 1 
       20 42970 1 1 105 LYS N    N -28.835  -0.973 -14.285 1.00 . A A . 105 LYS N    1 1 
       20 42971 1 1 105 LYS NZ   N -23.627  -2.779 -14.872 1.00 . A A . 105 LYS NZ   1 1 
       20 42972 1 1 105 LYS O    O -29.131  -2.394 -17.511 1.00 . A A . 105 LYS O    1 1 
       20 42973 1 1 106 THR C    C -28.725  -5.603 -15.053 1.00 . A A . 106 THR C    1 1 
       20 42974 1 1 106 THR CA   C -28.133  -4.703 -16.166 1.00 . A A . 106 THR CA   1 1 
       20 42975 1 1 106 THR CB   C -26.714  -5.227 -16.604 1.00 . A A . 106 THR CB   1 1 
       20 42976 1 1 106 THR CG2  C -26.210  -4.534 -17.882 1.00 . A A . 106 THR CG2  1 1 
       20 42977 1 1 106 THR H    H -27.661  -3.113 -14.849 1.00 . A A . 106 THR H    1 1 
       20 42978 1 1 106 THR HA   H -28.799  -4.766 -17.027 1.00 . A A . 106 THR HA   1 1 
       20 42979 1 1 106 THR HB   H -26.797  -6.288 -16.807 1.00 . A A . 106 THR HB   1 1 
       20 42980 1 1 106 THR HG1  H -26.198  -4.990 -14.714 1.00 . A A . 106 THR HG1  1 1 
       20 42981 1 1 106 THR HG21 H -26.129  -3.470 -17.717 1.00 . A A . 106 THR HG21 1 1 
       20 42982 1 1 106 THR HG22 H -26.905  -4.716 -18.694 1.00 . A A . 106 THR HG22 1 1 
       20 42983 1 1 106 THR HG23 H -25.239  -4.932 -18.154 1.00 . A A . 106 THR HG23 1 1 
       20 42984 1 1 106 THR N    N -28.085  -3.301 -15.712 1.00 . A A . 106 THR N    1 1 
       20 42985 1 1 106 THR O    O -28.972  -5.137 -13.932 1.00 . A A . 106 THR O    1 1 
       20 42986 1 1 106 THR OG1  O -25.748  -5.045 -15.559 1.00 . A A . 106 THR OG1  1 1 
       20 42987 1 1 107 LYS C    C -28.735  -8.135 -13.180 1.00 . A A . 107 LYS C    1 1 
       20 42988 1 1 107 LYS CA   C -29.538  -7.915 -14.480 1.00 . A A . 107 LYS CA   1 1 
       20 42989 1 1 107 LYS CB   C -29.720  -9.261 -15.239 1.00 . A A . 107 LYS CB   1 1 
       20 42990 1 1 107 LYS CD   C -28.638 -11.185 -16.580 1.00 . A A . 107 LYS CD   1 1 
       20 42991 1 1 107 LYS CE   C -27.333 -11.773 -17.147 1.00 . A A . 107 LYS CE   1 1 
       20 42992 1 1 107 LYS CG   C -28.403  -9.928 -15.705 1.00 . A A . 107 LYS CG   1 1 
       20 42993 1 1 107 LYS H    H -28.669  -7.193 -16.288 1.00 . A A . 107 LYS H    1 1 
       20 42994 1 1 107 LYS HA   H -30.519  -7.543 -14.209 1.00 . A A . 107 LYS HA   1 1 
       20 42995 1 1 107 LYS HB2  H -30.250  -9.959 -14.593 1.00 . A A . 107 LYS HB2  1 1 
       20 42996 1 1 107 LYS HB3  H -30.332  -9.078 -16.116 1.00 . A A . 107 LYS HB3  1 1 
       20 42997 1 1 107 LYS HD2  H -29.125 -11.946 -15.981 1.00 . A A . 107 LYS HD2  1 1 
       20 42998 1 1 107 LYS HD3  H -29.288 -10.920 -17.409 1.00 . A A . 107 LYS HD3  1 1 
       20 42999 1 1 107 LYS HE2  H -27.575 -12.610 -17.792 1.00 . A A . 107 LYS HE2  1 1 
       20 43000 1 1 107 LYS HE3  H -26.828 -11.015 -17.733 1.00 . A A . 107 LYS HE3  1 1 
       20 43001 1 1 107 LYS HG2  H -27.832  -9.206 -16.276 1.00 . A A . 107 LYS HG2  1 1 
       20 43002 1 1 107 LYS HG3  H -27.828 -10.217 -14.828 1.00 . A A . 107 LYS HG3  1 1 
       20 43003 1 1 107 LYS HZ1  H -25.558 -12.660 -16.509 1.00 . A A . 107 LYS HZ1  1 1 
       20 43004 1 1 107 LYS HZ2  H -26.880 -12.977 -15.508 1.00 . A A . 107 LYS HZ2  1 1 
       20 43005 1 1 107 LYS HZ3  H -26.134 -11.467 -15.471 1.00 . A A . 107 LYS HZ3  1 1 
       20 43006 1 1 107 LYS N    N -28.926  -6.904 -15.383 1.00 . A A . 107 LYS N    1 1 
       20 43007 1 1 107 LYS NZ   N -26.414 -12.252 -16.085 1.00 . A A . 107 LYS NZ   1 1 
       20 43008 1 1 107 LYS O    O -29.282  -8.629 -12.186 1.00 . A A . 107 LYS O    1 1 
       20 43009 1 1 108 GLU C    C -27.063  -6.969 -10.892 1.00 . A A . 108 GLU C    1 1 
       20 43010 1 1 108 GLU CA   C -26.540  -7.830 -12.051 1.00 . A A . 108 GLU CA   1 1 
       20 43011 1 1 108 GLU CB   C -25.106  -7.382 -12.460 1.00 . A A . 108 GLU CB   1 1 
       20 43012 1 1 108 GLU CD   C -24.540  -9.657 -13.521 1.00 . A A . 108 GLU CD   1 1 
       20 43013 1 1 108 GLU CG   C -24.508  -8.127 -13.676 1.00 . A A . 108 GLU CG   1 1 
       20 43014 1 1 108 GLU H    H -27.079  -7.410 -14.052 1.00 . A A . 108 GLU H    1 1 
       20 43015 1 1 108 GLU HA   H -26.504  -8.868 -11.729 1.00 . A A . 108 GLU HA   1 1 
       20 43016 1 1 108 GLU HB2  H -25.124  -6.324 -12.698 1.00 . A A . 108 GLU HB2  1 1 
       20 43017 1 1 108 GLU HB3  H -24.439  -7.531 -11.617 1.00 . A A . 108 GLU HB3  1 1 
       20 43018 1 1 108 GLU HG2  H -25.063  -7.844 -14.567 1.00 . A A . 108 GLU HG2  1 1 
       20 43019 1 1 108 GLU HG3  H -23.473  -7.812 -13.803 1.00 . A A . 108 GLU HG3  1 1 
       20 43020 1 1 108 GLU N    N -27.442  -7.750 -13.211 1.00 . A A . 108 GLU N    1 1 
       20 43021 1 1 108 GLU O    O -27.198  -7.453  -9.769 1.00 . A A . 108 GLU O    1 1 
       20 43022 1 1 108 GLU OE1  O -25.393 -10.314 -14.153 1.00 . A A . 108 GLU OE1  1 1 
       20 43023 1 1 108 GLU OE2  O -23.731 -10.211 -12.745 1.00 . A A . 108 GLU OE2  1 1 
       20 43024 1 1 109 GLU C    C -29.352  -4.878  -9.914 1.00 . A A . 109 GLU C    1 1 
       20 43025 1 1 109 GLU CA   C -27.858  -4.713 -10.206 1.00 . A A . 109 GLU CA   1 1 
       20 43026 1 1 109 GLU CB   C -27.565  -3.257 -10.634 1.00 . A A . 109 GLU CB   1 1 
       20 43027 1 1 109 GLU CD   C -25.505  -3.529 -12.175 1.00 . A A . 109 GLU CD   1 1 
       20 43028 1 1 109 GLU CG   C -26.079  -2.917 -10.892 1.00 . A A . 109 GLU CG   1 1 
       20 43029 1 1 109 GLU H    H -27.346  -5.425 -12.146 1.00 . A A . 109 GLU H    1 1 
       20 43030 1 1 109 GLU HA   H -27.319  -4.909  -9.287 1.00 . A A . 109 GLU HA   1 1 
       20 43031 1 1 109 GLU HB2  H -28.120  -3.044 -11.543 1.00 . A A . 109 GLU HB2  1 1 
       20 43032 1 1 109 GLU HB3  H -27.926  -2.593  -9.856 1.00 . A A . 109 GLU HB3  1 1 
       20 43033 1 1 109 GLU HG2  H -25.983  -1.840 -10.967 1.00 . A A . 109 GLU HG2  1 1 
       20 43034 1 1 109 GLU HG3  H -25.499  -3.260 -10.044 1.00 . A A . 109 GLU HG3  1 1 
       20 43035 1 1 109 GLU N    N -27.401  -5.701 -11.206 1.00 . A A . 109 GLU N    1 1 
       20 43036 1 1 109 GLU O    O -29.812  -4.443  -8.865 1.00 . A A . 109 GLU O    1 1 
       20 43037 1 1 109 GLU OE1  O -26.236  -3.595 -13.184 1.00 . A A . 109 GLU OE1  1 1 
       20 43038 1 1 109 GLU OE2  O -24.323  -3.919 -12.197 1.00 . A A . 109 GLU OE2  1 1 
       20 43039 1 1 110 LEU C    C -31.643  -6.947  -9.549 1.00 . A A . 110 LEU C    1 1 
       20 43040 1 1 110 LEU CA   C -31.527  -5.840 -10.627 1.00 . A A . 110 LEU CA   1 1 
       20 43041 1 1 110 LEU CB   C -32.204  -6.289 -11.952 1.00 . A A . 110 LEU CB   1 1 
       20 43042 1 1 110 LEU CD1  C -32.902  -5.812 -14.385 1.00 . A A . 110 LEU CD1  1 1 
       20 43043 1 1 110 LEU CD2  C -32.957  -3.928 -12.652 1.00 . A A . 110 LEU CD2  1 1 
       20 43044 1 1 110 LEU CG   C -32.245  -5.228 -13.106 1.00 . A A . 110 LEU CG   1 1 
       20 43045 1 1 110 LEU H    H -29.699  -5.680 -11.726 1.00 . A A . 110 LEU H    1 1 
       20 43046 1 1 110 LEU HA   H -32.030  -4.955 -10.261 1.00 . A A . 110 LEU HA   1 1 
       20 43047 1 1 110 LEU HB2  H -31.682  -7.171 -12.316 1.00 . A A . 110 LEU HB2  1 1 
       20 43048 1 1 110 LEU HB3  H -33.227  -6.577 -11.726 1.00 . A A . 110 LEU HB3  1 1 
       20 43049 1 1 110 LEU HD11 H -32.903  -5.068 -15.173 1.00 . A A . 110 LEU HD11 1 1 
       20 43050 1 1 110 LEU HD12 H -33.922  -6.105 -14.174 1.00 . A A . 110 LEU HD12 1 1 
       20 43051 1 1 110 LEU HD13 H -32.346  -6.679 -14.719 1.00 . A A . 110 LEU HD13 1 1 
       20 43052 1 1 110 LEU HD21 H -32.958  -3.209 -13.463 1.00 . A A . 110 LEU HD21 1 1 
       20 43053 1 1 110 LEU HD22 H -32.437  -3.501 -11.806 1.00 . A A . 110 LEU HD22 1 1 
       20 43054 1 1 110 LEU HD23 H -33.979  -4.147 -12.368 1.00 . A A . 110 LEU HD23 1 1 
       20 43055 1 1 110 LEU HG   H -31.224  -4.965 -13.367 1.00 . A A . 110 LEU HG   1 1 
       20 43056 1 1 110 LEU N    N -30.108  -5.478 -10.856 1.00 . A A . 110 LEU N    1 1 
       20 43057 1 1 110 LEU O    O -32.676  -7.084  -8.884 1.00 . A A . 110 LEU O    1 1 
       20 43058 1 1 111 ALA C    C -29.757  -8.090  -7.092 1.00 . A A . 111 ALA C    1 1 
       20 43059 1 1 111 ALA CA   C -30.413  -8.736  -8.333 1.00 . A A . 111 ALA CA   1 1 
       20 43060 1 1 111 ALA CB   C -29.587  -9.930  -8.826 1.00 . A A . 111 ALA CB   1 1 
       20 43061 1 1 111 ALA H    H -29.869  -7.697 -10.098 1.00 . A A . 111 ALA H    1 1 
       20 43062 1 1 111 ALA HA   H -31.399  -9.106  -8.054 1.00 . A A . 111 ALA HA   1 1 
       20 43063 1 1 111 ALA HB1  H -30.072 -10.385  -9.683 1.00 . A A . 111 ALA HB1  1 1 
       20 43064 1 1 111 ALA HB2  H -29.498 -10.668  -8.039 1.00 . A A . 111 ALA HB2  1 1 
       20 43065 1 1 111 ALA HB3  H -28.597  -9.597  -9.115 1.00 . A A . 111 ALA HB3  1 1 
       20 43066 1 1 111 ALA N    N -30.577  -7.757  -9.424 1.00 . A A . 111 ALA N    1 1 
       20 43067 1 1 111 ALA O    O -30.148  -8.369  -5.959 1.00 . A A . 111 ALA O    1 1 
       20 43068 1 1 112 LEU C    C -28.712  -5.583  -5.431 1.00 . A A . 112 LEU C    1 1 
       20 43069 1 1 112 LEU CA   C -27.910  -6.610  -6.269 1.00 . A A . 112 LEU CA   1 1 
       20 43070 1 1 112 LEU CB   C -26.634  -5.983  -6.933 1.00 . A A . 112 LEU CB   1 1 
       20 43071 1 1 112 LEU CD1  C -25.671  -4.084  -5.412 1.00 . A A . 112 LEU CD1  1 1 
       20 43072 1 1 112 LEU CD2  C -25.103  -6.538  -4.920 1.00 . A A . 112 LEU CD2  1 1 
       20 43073 1 1 112 LEU CG   C -25.439  -5.494  -6.017 1.00 . A A . 112 LEU CG   1 1 
       20 43074 1 1 112 LEU H    H -28.565  -6.987  -8.262 1.00 . A A . 112 LEU H    1 1 
       20 43075 1 1 112 LEU HA   H -27.595  -7.414  -5.613 1.00 . A A . 112 LEU HA   1 1 
       20 43076 1 1 112 LEU HB2  H -26.231  -6.725  -7.616 1.00 . A A . 112 LEU HB2  1 1 
       20 43077 1 1 112 LEU HB3  H -26.959  -5.140  -7.537 1.00 . A A . 112 LEU HB3  1 1 
       20 43078 1 1 112 LEU HD11 H -25.844  -3.375  -6.211 1.00 . A A . 112 LEU HD11 1 1 
       20 43079 1 1 112 LEU HD12 H -24.796  -3.773  -4.853 1.00 . A A . 112 LEU HD12 1 1 
       20 43080 1 1 112 LEU HD13 H -26.529  -4.099  -4.753 1.00 . A A . 112 LEU HD13 1 1 
       20 43081 1 1 112 LEU HD21 H -24.873  -7.489  -5.384 1.00 . A A . 112 LEU HD21 1 1 
       20 43082 1 1 112 LEU HD22 H -25.945  -6.661  -4.252 1.00 . A A . 112 LEU HD22 1 1 
       20 43083 1 1 112 LEU HD23 H -24.242  -6.208  -4.357 1.00 . A A . 112 LEU HD23 1 1 
       20 43084 1 1 112 LEU HG   H -24.552  -5.407  -6.641 1.00 . A A . 112 LEU HG   1 1 
       20 43085 1 1 112 LEU N    N -28.753  -7.222  -7.332 1.00 . A A . 112 LEU N    1 1 
       20 43086 1 1 112 LEU O    O -28.391  -5.344  -4.264 1.00 . A A . 112 LEU O    1 1 
       20 43087 1 1 113 GLU C    C -31.395  -4.696  -4.166 1.00 . A A . 113 GLU C    1 1 
       20 43088 1 1 113 GLU CA   C -30.670  -4.036  -5.353 1.00 . A A . 113 GLU CA   1 1 
       20 43089 1 1 113 GLU CB   C -31.664  -3.369  -6.362 1.00 . A A . 113 GLU CB   1 1 
       20 43090 1 1 113 GLU CD   C -33.830  -4.818  -6.265 1.00 . A A . 113 GLU CD   1 1 
       20 43091 1 1 113 GLU CG   C -32.639  -4.319  -7.112 1.00 . A A . 113 GLU CG   1 1 
       20 43092 1 1 113 GLU H    H -29.959  -5.231  -6.965 1.00 . A A . 113 GLU H    1 1 
       20 43093 1 1 113 GLU HA   H -30.033  -3.253  -4.952 1.00 . A A . 113 GLU HA   1 1 
       20 43094 1 1 113 GLU HB2  H -32.257  -2.629  -5.832 1.00 . A A . 113 GLU HB2  1 1 
       20 43095 1 1 113 GLU HB3  H -31.077  -2.845  -7.109 1.00 . A A . 113 GLU HB3  1 1 
       20 43096 1 1 113 GLU HG2  H -33.034  -3.792  -7.978 1.00 . A A . 113 GLU HG2  1 1 
       20 43097 1 1 113 GLU HG3  H -32.072  -5.175  -7.463 1.00 . A A . 113 GLU HG3  1 1 
       20 43098 1 1 113 GLU N    N -29.771  -4.997  -6.035 1.00 . A A . 113 GLU N    1 1 
       20 43099 1 1 113 GLU O    O -31.859  -4.002  -3.273 1.00 . A A . 113 GLU O    1 1 
       20 43100 1 1 113 GLU OE1  O -34.666  -3.986  -5.866 1.00 . A A . 113 GLU OE1  1 1 
       20 43101 1 1 113 GLU OE2  O -33.934  -6.034  -5.995 1.00 . A A . 113 GLU OE2  1 1 
       20 43102 1 1 114 LYS C    C -31.290  -6.738  -1.840 1.00 . A A . 114 LYS C    1 1 
       20 43103 1 1 114 LYS CA   C -32.123  -6.850  -3.131 1.00 . A A . 114 LYS CA   1 1 
       20 43104 1 1 114 LYS CB   C -32.255  -8.338  -3.568 1.00 . A A . 114 LYS CB   1 1 
       20 43105 1 1 114 LYS CD   C -34.705  -8.698  -2.891 1.00 . A A . 114 LYS CD   1 1 
       20 43106 1 1 114 LYS CE   C -35.717  -9.560  -2.121 1.00 . A A . 114 LYS CE   1 1 
       20 43107 1 1 114 LYS CG   C -33.241  -9.175  -2.717 1.00 . A A . 114 LYS CG   1 1 
       20 43108 1 1 114 LYS H    H -31.194  -6.516  -5.010 1.00 . A A . 114 LYS H    1 1 
       20 43109 1 1 114 LYS HA   H -33.110  -6.449  -2.941 1.00 . A A . 114 LYS HA   1 1 
       20 43110 1 1 114 LYS HB2  H -32.587  -8.367  -4.599 1.00 . A A . 114 LYS HB2  1 1 
       20 43111 1 1 114 LYS HB3  H -31.275  -8.810  -3.518 1.00 . A A . 114 LYS HB3  1 1 
       20 43112 1 1 114 LYS HD2  H -34.787  -7.673  -2.545 1.00 . A A . 114 LYS HD2  1 1 
       20 43113 1 1 114 LYS HD3  H -34.955  -8.732  -3.947 1.00 . A A . 114 LYS HD3  1 1 
       20 43114 1 1 114 LYS HE2  H -35.569 -10.604  -2.373 1.00 . A A . 114 LYS HE2  1 1 
       20 43115 1 1 114 LYS HE3  H -35.565  -9.430  -1.055 1.00 . A A . 114 LYS HE3  1 1 
       20 43116 1 1 114 LYS HG2  H -33.170 -10.216  -3.020 1.00 . A A . 114 LYS HG2  1 1 
       20 43117 1 1 114 LYS HG3  H -32.964  -9.091  -1.671 1.00 . A A . 114 LYS HG3  1 1 
       20 43118 1 1 114 LYS HZ1  H -37.281  -9.291  -3.473 1.00 . A A . 114 LYS HZ1  1 1 
       20 43119 1 1 114 LYS HZ2  H -37.298  -8.203  -2.184 1.00 . A A . 114 LYS HZ2  1 1 
       20 43120 1 1 114 LYS HZ3  H -37.789  -9.800  -1.942 1.00 . A A . 114 LYS HZ3  1 1 
       20 43121 1 1 114 LYS N    N -31.520  -6.046  -4.212 1.00 . A A . 114 LYS N    1 1 
       20 43122 1 1 114 LYS NZ   N -37.117  -9.188  -2.451 1.00 . A A . 114 LYS NZ   1 1 
       20 43123 1 1 114 LYS O    O -31.829  -6.835  -0.738 1.00 . A A . 114 LYS O    1 1 
       20 43124 1 1 115 LYS C    C -29.377  -4.861  -0.298 1.00 . A A . 115 LYS C    1 1 
       20 43125 1 1 115 LYS CA   C -29.068  -6.254  -0.873 1.00 . A A . 115 LYS CA   1 1 
       20 43126 1 1 115 LYS CB   C -27.579  -6.354  -1.300 1.00 . A A . 115 LYS CB   1 1 
       20 43127 1 1 115 LYS CD   C -26.689  -6.887   1.069 1.00 . A A . 115 LYS CD   1 1 
       20 43128 1 1 115 LYS CE   C -25.670  -6.524   2.156 1.00 . A A . 115 LYS CE   1 1 
       20 43129 1 1 115 LYS CG   C -26.553  -6.001  -0.191 1.00 . A A . 115 LYS CG   1 1 
       20 43130 1 1 115 LYS H    H -29.588  -6.593  -2.903 1.00 . A A . 115 LYS H    1 1 
       20 43131 1 1 115 LYS HA   H -29.261  -6.999  -0.104 1.00 . A A . 115 LYS HA   1 1 
       20 43132 1 1 115 LYS HB2  H -27.381  -7.367  -1.632 1.00 . A A . 115 LYS HB2  1 1 
       20 43133 1 1 115 LYS HB3  H -27.413  -5.683  -2.138 1.00 . A A . 115 LYS HB3  1 1 
       20 43134 1 1 115 LYS HD2  H -27.690  -6.772   1.480 1.00 . A A . 115 LYS HD2  1 1 
       20 43135 1 1 115 LYS HD3  H -26.544  -7.924   0.784 1.00 . A A . 115 LYS HD3  1 1 
       20 43136 1 1 115 LYS HE2  H -25.845  -5.507   2.482 1.00 . A A . 115 LYS HE2  1 1 
       20 43137 1 1 115 LYS HE3  H -25.798  -7.192   2.999 1.00 . A A . 115 LYS HE3  1 1 
       20 43138 1 1 115 LYS HG2  H -25.549  -6.122  -0.592 1.00 . A A . 115 LYS HG2  1 1 
       20 43139 1 1 115 LYS HG3  H -26.689  -4.961   0.095 1.00 . A A . 115 LYS HG3  1 1 
       20 43140 1 1 115 LYS HZ1  H -23.611  -6.456   2.452 1.00 . A A . 115 LYS HZ1  1 1 
       20 43141 1 1 115 LYS HZ2  H -24.093  -5.937   0.917 1.00 . A A . 115 LYS HZ2  1 1 
       20 43142 1 1 115 LYS HZ3  H -24.098  -7.586   1.292 1.00 . A A . 115 LYS HZ3  1 1 
       20 43143 1 1 115 LYS N    N -29.966  -6.544  -1.999 1.00 . A A . 115 LYS N    1 1 
       20 43144 1 1 115 LYS NZ   N -24.272  -6.634   1.669 1.00 . A A . 115 LYS NZ   1 1 
       20 43145 1 1 115 LYS O    O -29.391  -4.693   0.906 1.00 . A A . 115 LYS O    1 1 
       20 43146 1 1 116 ARG C    C -31.389  -2.486  -0.089 1.00 . A A . 116 ARG C    1 1 
       20 43147 1 1 116 ARG CA   C -29.994  -2.493  -0.784 1.00 . A A . 116 ARG CA   1 1 
       20 43148 1 1 116 ARG CB   C -29.938  -1.555  -2.044 1.00 . A A . 116 ARG CB   1 1 
       20 43149 1 1 116 ARG CD   C -30.717   0.728  -1.093 1.00 . A A . 116 ARG CD   1 1 
       20 43150 1 1 116 ARG CG   C -29.589  -0.062  -1.772 1.00 . A A . 116 ARG CG   1 1 
       20 43151 1 1 116 ARG CZ   C -31.177   3.153  -0.646 1.00 . A A . 116 ARG CZ   1 1 
       20 43152 1 1 116 ARG H    H -29.622  -4.100  -2.138 1.00 . A A . 116 ARG H    1 1 
       20 43153 1 1 116 ARG HA   H -29.251  -2.167  -0.066 1.00 . A A . 116 ARG HA   1 1 
       20 43154 1 1 116 ARG HB2  H -29.186  -1.945  -2.726 1.00 . A A . 116 ARG HB2  1 1 
       20 43155 1 1 116 ARG HB3  H -30.893  -1.592  -2.555 1.00 . A A . 116 ARG HB3  1 1 
       20 43156 1 1 116 ARG HD2  H -31.589   0.715  -1.735 1.00 . A A . 116 ARG HD2  1 1 
       20 43157 1 1 116 ARG HD3  H -30.962   0.251  -0.150 1.00 . A A . 116 ARG HD3  1 1 
       20 43158 1 1 116 ARG HE   H -29.364   2.309  -0.763 1.00 . A A . 116 ARG HE   1 1 
       20 43159 1 1 116 ARG HG2  H -28.712  -0.022  -1.135 1.00 . A A . 116 ARG HG2  1 1 
       20 43160 1 1 116 ARG HG3  H -29.349   0.420  -2.718 1.00 . A A . 116 ARG HG3  1 1 
       20 43161 1 1 116 ARG HH11 H -32.874   2.067  -0.888 1.00 . A A . 116 ARG HH11 1 1 
       20 43162 1 1 116 ARG HH12 H -33.116   3.756  -0.584 1.00 . A A . 116 ARG HH12 1 1 
       20 43163 1 1 116 ARG HH21 H -29.701   4.505  -0.339 1.00 . A A . 116 ARG HH21 1 1 
       20 43164 1 1 116 ARG HH22 H -31.316   5.138  -0.273 1.00 . A A . 116 ARG HH22 1 1 
       20 43165 1 1 116 ARG N    N -29.649  -3.882  -1.184 1.00 . A A . 116 ARG N    1 1 
       20 43166 1 1 116 ARG NE   N -30.328   2.126  -0.823 1.00 . A A . 116 ARG NE   1 1 
       20 43167 1 1 116 ARG NH1  N -32.496   2.976  -0.706 1.00 . A A . 116 ARG NH1  1 1 
       20 43168 1 1 116 ARG NH2  N -30.693   4.361  -0.394 1.00 . A A . 116 ARG NH2  1 1 
       20 43169 1 1 116 ARG O    O -31.639  -1.688   0.823 1.00 . A A . 116 ARG O    1 1 
       20 43170 1 1 117 GLU C    C -33.356  -4.236   1.509 1.00 . A A . 117 GLU C    1 1 
       20 43171 1 1 117 GLU CA   C -33.577  -3.675   0.093 1.00 . A A . 117 GLU CA   1 1 
       20 43172 1 1 117 GLU CB   C -34.390  -4.671  -0.810 1.00 . A A . 117 GLU CB   1 1 
       20 43173 1 1 117 GLU CD   C -36.262  -5.634   0.756 1.00 . A A . 117 GLU CD   1 1 
       20 43174 1 1 117 GLU CG   C -35.912  -4.824  -0.511 1.00 . A A . 117 GLU CG   1 1 
       20 43175 1 1 117 GLU H    H -31.997  -3.972  -1.279 1.00 . A A . 117 GLU H    1 1 
       20 43176 1 1 117 GLU HA   H -34.109  -2.731   0.158 1.00 . A A . 117 GLU HA   1 1 
       20 43177 1 1 117 GLU HB2  H -34.295  -4.337  -1.839 1.00 . A A . 117 GLU HB2  1 1 
       20 43178 1 1 117 GLU HB3  H -33.935  -5.657  -0.741 1.00 . A A . 117 GLU HB3  1 1 
       20 43179 1 1 117 GLU HG2  H -36.343  -3.831  -0.424 1.00 . A A . 117 GLU HG2  1 1 
       20 43180 1 1 117 GLU HG3  H -36.378  -5.314  -1.365 1.00 . A A . 117 GLU HG3  1 1 
       20 43181 1 1 117 GLU N    N -32.261  -3.420  -0.521 1.00 . A A . 117 GLU N    1 1 
       20 43182 1 1 117 GLU O    O -34.036  -3.835   2.459 1.00 . A A . 117 GLU O    1 1 
       20 43183 1 1 117 GLU OE1  O -35.995  -6.853   0.783 1.00 . A A . 117 GLU OE1  1 1 
       20 43184 1 1 117 GLU OE2  O -36.834  -5.072   1.716 1.00 . A A . 117 GLU OE2  1 1 
       20 43185 1 1 118 LEU C    C -31.390  -4.663   3.851 1.00 . A A . 118 LEU C    1 1 
       20 43186 1 1 118 LEU CA   C -31.941  -5.741   2.900 1.00 . A A . 118 LEU CA   1 1 
       20 43187 1 1 118 LEU CB   C -30.886  -6.860   2.678 1.00 . A A . 118 LEU CB   1 1 
       20 43188 1 1 118 LEU CD1  C -31.543  -8.338   4.687 1.00 . A A . 118 LEU CD1  1 1 
       20 43189 1 1 118 LEU CD2  C -29.224  -8.580   3.629 1.00 . A A . 118 LEU CD2  1 1 
       20 43190 1 1 118 LEU CG   C -30.385  -7.606   3.962 1.00 . A A . 118 LEU CG   1 1 
       20 43191 1 1 118 LEU H    H -31.881  -5.408   0.811 1.00 . A A . 118 LEU H    1 1 
       20 43192 1 1 118 LEU HA   H -32.821  -6.183   3.348 1.00 . A A . 118 LEU HA   1 1 
       20 43193 1 1 118 LEU HB2  H -31.313  -7.595   2.000 1.00 . A A . 118 LEU HB2  1 1 
       20 43194 1 1 118 LEU HB3  H -30.026  -6.417   2.187 1.00 . A A . 118 LEU HB3  1 1 
       20 43195 1 1 118 LEU HD11 H -31.161  -8.841   5.568 1.00 . A A . 118 LEU HD11 1 1 
       20 43196 1 1 118 LEU HD12 H -31.991  -9.070   4.028 1.00 . A A . 118 LEU HD12 1 1 
       20 43197 1 1 118 LEU HD13 H -32.296  -7.622   4.990 1.00 . A A . 118 LEU HD13 1 1 
       20 43198 1 1 118 LEU HD21 H -28.400  -8.029   3.194 1.00 . A A . 118 LEU HD21 1 1 
       20 43199 1 1 118 LEU HD22 H -29.561  -9.331   2.926 1.00 . A A . 118 LEU HD22 1 1 
       20 43200 1 1 118 LEU HD23 H -28.883  -9.067   4.535 1.00 . A A . 118 LEU HD23 1 1 
       20 43201 1 1 118 LEU HG   H -29.998  -6.870   4.656 1.00 . A A . 118 LEU HG   1 1 
       20 43202 1 1 118 LEU N    N -32.359  -5.143   1.623 1.00 . A A . 118 LEU N    1 1 
       20 43203 1 1 118 LEU O    O -31.665  -4.706   5.035 1.00 . A A . 118 LEU O    1 1 
       20 43204 1 1 119 GLU C    C -31.106  -1.661   4.666 1.00 . A A . 119 GLU C    1 1 
       20 43205 1 1 119 GLU CA   C -30.030  -2.585   4.064 1.00 . A A . 119 GLU CA   1 1 
       20 43206 1 1 119 GLU CB   C -29.062  -1.764   3.163 1.00 . A A . 119 GLU CB   1 1 
       20 43207 1 1 119 GLU CD   C -26.918  -3.100   3.675 1.00 . A A . 119 GLU CD   1 1 
       20 43208 1 1 119 GLU CG   C -27.859  -2.542   2.596 1.00 . A A . 119 GLU CG   1 1 
       20 43209 1 1 119 GLU H    H -30.498  -3.720   2.334 1.00 . A A . 119 GLU H    1 1 
       20 43210 1 1 119 GLU HA   H -29.461  -3.026   4.874 1.00 . A A . 119 GLU HA   1 1 
       20 43211 1 1 119 GLU HB2  H -29.624  -1.368   2.324 1.00 . A A . 119 GLU HB2  1 1 
       20 43212 1 1 119 GLU HB3  H -28.676  -0.930   3.735 1.00 . A A . 119 GLU HB3  1 1 
       20 43213 1 1 119 GLU HG2  H -28.229  -3.366   1.999 1.00 . A A . 119 GLU HG2  1 1 
       20 43214 1 1 119 GLU HG3  H -27.293  -1.877   1.945 1.00 . A A . 119 GLU HG3  1 1 
       20 43215 1 1 119 GLU N    N -30.640  -3.691   3.296 1.00 . A A . 119 GLU N    1 1 
       20 43216 1 1 119 GLU O    O -30.984  -1.216   5.818 1.00 . A A . 119 GLU O    1 1 
       20 43217 1 1 119 GLU OE1  O -27.178  -4.199   4.198 1.00 . A A . 119 GLU OE1  1 1 
       20 43218 1 1 119 GLU OE2  O -25.904  -2.432   4.004 1.00 . A A . 119 GLU OE2  1 1 
       20 43219 1 1 120 LYS C    C -34.106  -1.130   5.372 1.00 . A A . 120 LYS C    1 1 
       20 43220 1 1 120 LYS CA   C -33.252  -0.474   4.260 1.00 . A A . 120 LYS CA   1 1 
       20 43221 1 1 120 LYS CB   C -34.102  -0.091   3.002 1.00 . A A . 120 LYS CB   1 1 
       20 43222 1 1 120 LYS CD   C -36.378   0.947   3.884 1.00 . A A . 120 LYS CD   1 1 
       20 43223 1 1 120 LYS CE   C -36.507   1.726   5.213 1.00 . A A . 120 LYS CE   1 1 
       20 43224 1 1 120 LYS CG   C -35.013   1.177   3.137 1.00 . A A . 120 LYS CG   1 1 
       20 43225 1 1 120 LYS H    H -32.198  -1.816   2.988 1.00 . A A . 120 LYS H    1 1 
       20 43226 1 1 120 LYS HA   H -32.791   0.426   4.663 1.00 . A A . 120 LYS HA   1 1 
       20 43227 1 1 120 LYS HB2  H -33.415   0.083   2.177 1.00 . A A . 120 LYS HB2  1 1 
       20 43228 1 1 120 LYS HB3  H -34.732  -0.937   2.734 1.00 . A A . 120 LYS HB3  1 1 
       20 43229 1 1 120 LYS HD2  H -37.194   1.256   3.232 1.00 . A A . 120 LYS HD2  1 1 
       20 43230 1 1 120 LYS HD3  H -36.491  -0.110   4.097 1.00 . A A . 120 LYS HD3  1 1 
       20 43231 1 1 120 LYS HE2  H -35.730   1.407   5.889 1.00 . A A . 120 LYS HE2  1 1 
       20 43232 1 1 120 LYS HE3  H -36.394   2.789   5.015 1.00 . A A . 120 LYS HE3  1 1 
       20 43233 1 1 120 LYS HG2  H -34.448   1.946   3.656 1.00 . A A . 120 LYS HG2  1 1 
       20 43234 1 1 120 LYS HG3  H -35.223   1.545   2.133 1.00 . A A . 120 LYS HG3  1 1 
       20 43235 1 1 120 LYS HZ1  H -37.826   1.935   6.824 1.00 . A A . 120 LYS HZ1  1 1 
       20 43236 1 1 120 LYS HZ2  H -38.005   0.486   5.968 1.00 . A A . 120 LYS HZ2  1 1 
       20 43237 1 1 120 LYS HZ3  H -38.586   1.931   5.312 1.00 . A A . 120 LYS HZ3  1 1 
       20 43238 1 1 120 LYS N    N -32.157  -1.387   3.869 1.00 . A A . 120 LYS N    1 1 
       20 43239 1 1 120 LYS NZ   N -37.822   1.503   5.874 1.00 . A A . 120 LYS NZ   1 1 
       20 43240 1 1 120 LYS O    O -34.411  -0.484   6.375 1.00 . A A . 120 LYS O    1 1 
       20 43241 1 1 121 ARG C    C -34.477  -3.494   7.442 1.00 . A A . 121 ARG C    1 1 
       20 43242 1 1 121 ARG CA   C -35.291  -3.181   6.165 1.00 . A A . 121 ARG CA   1 1 
       20 43243 1 1 121 ARG CB   C -35.853  -4.487   5.529 1.00 . A A . 121 ARG CB   1 1 
       20 43244 1 1 121 ARG CD   C -35.355  -6.745   4.397 1.00 . A A . 121 ARG CD   1 1 
       20 43245 1 1 121 ARG CG   C -34.806  -5.584   5.241 1.00 . A A . 121 ARG CG   1 1 
       20 43246 1 1 121 ARG CZ   C -37.591  -7.859   4.400 1.00 . A A . 121 ARG CZ   1 1 
       20 43247 1 1 121 ARG H    H -34.189  -2.867   4.365 1.00 . A A . 121 ARG H    1 1 
       20 43248 1 1 121 ARG HA   H -36.128  -2.549   6.445 1.00 . A A . 121 ARG HA   1 1 
       20 43249 1 1 121 ARG HB2  H -36.603  -4.905   6.197 1.00 . A A . 121 ARG HB2  1 1 
       20 43250 1 1 121 ARG HB3  H -36.339  -4.230   4.593 1.00 . A A . 121 ARG HB3  1 1 
       20 43251 1 1 121 ARG HD2  H -35.658  -6.361   3.426 1.00 . A A . 121 ARG HD2  1 1 
       20 43252 1 1 121 ARG HD3  H -34.570  -7.478   4.254 1.00 . A A . 121 ARG HD3  1 1 
       20 43253 1 1 121 ARG HE   H -36.446  -7.542   6.011 1.00 . A A . 121 ARG HE   1 1 
       20 43254 1 1 121 ARG HG2  H -33.972  -5.137   4.714 1.00 . A A . 121 ARG HG2  1 1 
       20 43255 1 1 121 ARG HG3  H -34.450  -5.981   6.186 1.00 . A A . 121 ARG HG3  1 1 
       20 43256 1 1 121 ARG HH11 H -37.073  -7.123   2.580 1.00 . A A . 121 ARG HH11 1 1 
       20 43257 1 1 121 ARG HH12 H -38.578  -7.994   2.636 1.00 . A A . 121 ARG HH12 1 1 
       20 43258 1 1 121 ARG HH21 H -38.434  -8.634   6.065 1.00 . A A . 121 ARG HH21 1 1 
       20 43259 1 1 121 ARG HH22 H -39.346  -8.843   4.603 1.00 . A A . 121 ARG HH22 1 1 
       20 43260 1 1 121 ARG N    N -34.473  -2.420   5.185 1.00 . A A . 121 ARG N    1 1 
       20 43261 1 1 121 ARG NE   N -36.502  -7.407   5.042 1.00 . A A . 121 ARG NE   1 1 
       20 43262 1 1 121 ARG NH1  N -37.762  -7.640   3.103 1.00 . A A . 121 ARG NH1  1 1 
       20 43263 1 1 121 ARG NH2  N -38.532  -8.495   5.077 1.00 . A A . 121 ARG NH2  1 1 
       20 43264 1 1 121 ARG O    O -35.046  -3.617   8.522 1.00 . A A . 121 ARG O    1 1 
       20 43265 1 1 122 LEU C    C -32.182  -2.586   9.322 1.00 . A A . 122 LEU C    1 1 
       20 43266 1 1 122 LEU CA   C -32.208  -3.829   8.418 1.00 . A A . 122 LEU CA   1 1 
       20 43267 1 1 122 LEU CB   C -30.780  -4.128   7.874 1.00 . A A . 122 LEU CB   1 1 
       20 43268 1 1 122 LEU CD1  C -30.111  -5.956   9.548 1.00 . A A . 122 LEU CD1  1 1 
       20 43269 1 1 122 LEU CD2  C -28.307  -4.679   8.256 1.00 . A A . 122 LEU CD2  1 1 
       20 43270 1 1 122 LEU CG   C -29.711  -4.602   8.909 1.00 . A A . 122 LEU CG   1 1 
       20 43271 1 1 122 LEU H    H -32.768  -3.516   6.390 1.00 . A A . 122 LEU H    1 1 
       20 43272 1 1 122 LEU HA   H -32.565  -4.682   8.983 1.00 . A A . 122 LEU HA   1 1 
       20 43273 1 1 122 LEU HB2  H -30.874  -4.894   7.110 1.00 . A A . 122 LEU HB2  1 1 
       20 43274 1 1 122 LEU HB3  H -30.411  -3.227   7.389 1.00 . A A . 122 LEU HB3  1 1 
       20 43275 1 1 122 LEU HD11 H -29.352  -6.260  10.260 1.00 . A A . 122 LEU HD11 1 1 
       20 43276 1 1 122 LEU HD12 H -30.204  -6.717   8.783 1.00 . A A . 122 LEU HD12 1 1 
       20 43277 1 1 122 LEU HD13 H -31.055  -5.853  10.064 1.00 . A A . 122 LEU HD13 1 1 
       20 43278 1 1 122 LEU HD21 H -28.031  -3.709   7.863 1.00 . A A . 122 LEU HD21 1 1 
       20 43279 1 1 122 LEU HD22 H -28.309  -5.402   7.449 1.00 . A A . 122 LEU HD22 1 1 
       20 43280 1 1 122 LEU HD23 H -27.580  -4.978   8.999 1.00 . A A . 122 LEU HD23 1 1 
       20 43281 1 1 122 LEU HG   H -29.659  -3.873   9.711 1.00 . A A . 122 LEU HG   1 1 
       20 43282 1 1 122 LEU N    N -33.142  -3.600   7.293 1.00 . A A . 122 LEU N    1 1 
       20 43283 1 1 122 LEU O    O -32.139  -2.691  10.556 1.00 . A A . 122 LEU O    1 1 
       20 43284 1 1 123 GLN C    C -33.631   0.097  10.001 1.00 . A A . 123 GLN C    1 1 
       20 43285 1 1 123 GLN CA   C -32.247  -0.104   9.333 1.00 . A A . 123 GLN CA   1 1 
       20 43286 1 1 123 GLN CB   C -31.935   1.028   8.283 1.00 . A A . 123 GLN CB   1 1 
       20 43287 1 1 123 GLN CD   C -31.953   3.025   9.934 1.00 . A A . 123 GLN CD   1 1 
       20 43288 1 1 123 GLN CG   C -31.194   2.277   8.828 1.00 . A A . 123 GLN CG   1 1 
       20 43289 1 1 123 GLN H    H -32.224  -1.436   7.683 1.00 . A A . 123 GLN H    1 1 
       20 43290 1 1 123 GLN HA   H -31.480  -0.103  10.101 1.00 . A A . 123 GLN HA   1 1 
       20 43291 1 1 123 GLN HB2  H -31.319   0.609   7.496 1.00 . A A . 123 GLN HB2  1 1 
       20 43292 1 1 123 GLN HB3  H -32.870   1.363   7.829 1.00 . A A . 123 GLN HB3  1 1 
       20 43293 1 1 123 GLN HE21 H -32.925   4.107   8.597 1.00 . A A . 123 GLN HE21 1 1 
       20 43294 1 1 123 GLN HE22 H -33.306   4.441  10.248 1.00 . A A . 123 GLN HE22 1 1 
       20 43295 1 1 123 GLN HG2  H -30.233   1.967   9.227 1.00 . A A . 123 GLN HG2  1 1 
       20 43296 1 1 123 GLN HG3  H -31.012   2.962   8.005 1.00 . A A . 123 GLN HG3  1 1 
       20 43297 1 1 123 GLN N    N -32.216  -1.414   8.665 1.00 . A A . 123 GLN N    1 1 
       20 43298 1 1 123 GLN NE2  N -32.817   3.948   9.554 1.00 . A A . 123 GLN NE2  1 1 
       20 43299 1 1 123 GLN O    O -33.725   0.567  11.142 1.00 . A A . 123 GLN O    1 1 
       20 43300 1 1 123 GLN OE1  O -31.762   2.761  11.122 1.00 . A A . 123 GLN OE1  1 1 
       20 43301 1 1 124 ASP C    C -36.472  -0.945  10.917 1.00 . A A . 124 ASP C    1 1 
       20 43302 1 1 124 ASP CA   C -36.098  -0.123   9.667 1.00 . A A . 124 ASP CA   1 1 
       20 43303 1 1 124 ASP CB   C -37.007  -0.517   8.479 1.00 . A A . 124 ASP CB   1 1 
       20 43304 1 1 124 ASP CG   C -38.496  -0.254   8.735 1.00 . A A . 124 ASP CG   1 1 
       20 43305 1 1 124 ASP H    H -34.506  -0.781   8.439 1.00 . A A . 124 ASP H    1 1 
       20 43306 1 1 124 ASP HA   H -36.237   0.930   9.884 1.00 . A A . 124 ASP HA   1 1 
       20 43307 1 1 124 ASP HB2  H -36.703   0.049   7.603 1.00 . A A . 124 ASP HB2  1 1 
       20 43308 1 1 124 ASP HB3  H -36.869  -1.575   8.265 1.00 . A A . 124 ASP HB3  1 1 
       20 43309 1 1 124 ASP N    N -34.686  -0.319   9.277 1.00 . A A . 124 ASP N    1 1 
       20 43310 1 1 124 ASP O    O -37.198  -0.468  11.794 1.00 . A A . 124 ASP O    1 1 
       20 43311 1 1 124 ASP OD1  O -38.935   0.902   8.559 1.00 . A A . 124 ASP OD1  1 1 
       20 43312 1 1 124 ASP OD2  O -39.239  -1.191   9.109 1.00 . A A . 124 ASP OD2  1 1 
       20 43313 1 1 125 VAL C    C -35.367  -2.774  13.359 1.00 . A A . 125 VAL C    1 1 
       20 43314 1 1 125 VAL CA   C -36.237  -3.117  12.109 1.00 . A A . 125 VAL CA   1 1 
       20 43315 1 1 125 VAL CB   C -36.038  -4.623  11.647 1.00 . A A . 125 VAL CB   1 1 
       20 43316 1 1 125 VAL CG1  C -34.547  -4.982  11.446 1.00 . A A . 125 VAL CG1  1 1 
       20 43317 1 1 125 VAL CG2  C -36.745  -5.623  12.596 1.00 . A A . 125 VAL CG2  1 1 
       20 43318 1 1 125 VAL H    H -35.365  -2.487  10.265 1.00 . A A . 125 VAL H    1 1 
       20 43319 1 1 125 VAL HA   H -37.285  -2.987  12.385 1.00 . A A . 125 VAL HA   1 1 
       20 43320 1 1 125 VAL HB   H -36.515  -4.715  10.667 1.00 . A A . 125 VAL HB   1 1 
       20 43321 1 1 125 VAL HG11 H -34.460  -5.998  11.086 1.00 . A A . 125 VAL HG11 1 1 
       20 43322 1 1 125 VAL HG12 H -34.016  -4.890  12.386 1.00 . A A . 125 VAL HG12 1 1 
       20 43323 1 1 125 VAL HG13 H -34.101  -4.310  10.722 1.00 . A A . 125 VAL HG13 1 1 
       20 43324 1 1 125 VAL HG21 H -36.624  -6.635  12.225 1.00 . A A . 125 VAL HG21 1 1 
       20 43325 1 1 125 VAL HG22 H -37.801  -5.393  12.650 1.00 . A A . 125 VAL HG22 1 1 
       20 43326 1 1 125 VAL HG23 H -36.315  -5.555  13.588 1.00 . A A . 125 VAL HG23 1 1 
       20 43327 1 1 125 VAL N    N -35.956  -2.184  10.989 1.00 . A A . 125 VAL N    1 1 
       20 43328 1 1 125 VAL O    O -35.457  -3.450  14.384 1.00 . A A . 125 VAL O    1 1 
       20 43329 1 1 126 SER C    C -32.461  -2.040  14.618 1.00 . A A . 126 SER C    1 1 
       20 43330 1 1 126 SER CA   C -33.682  -1.138  14.300 1.00 . A A . 126 SER CA   1 1 
       20 43331 1 1 126 SER CB   C -34.484  -0.816  15.589 1.00 . A A . 126 SER CB   1 1 
       20 43332 1 1 126 SER H    H -34.497  -1.269  12.360 1.00 . A A . 126 SER H    1 1 
       20 43333 1 1 126 SER HA   H -33.307  -0.201  13.896 1.00 . A A . 126 SER HA   1 1 
       20 43334 1 1 126 SER HB2  H -34.854  -1.735  16.026 1.00 . A A . 126 SER HB2  1 1 
       20 43335 1 1 126 SER HB3  H -33.844  -0.314  16.306 1.00 . A A . 126 SER HB3  1 1 
       20 43336 1 1 126 SER HG   H -35.702   0.133  14.358 1.00 . A A . 126 SER HG   1 1 
       20 43337 1 1 126 SER N    N -34.538  -1.705  13.234 1.00 . A A . 126 SER N    1 1 
       20 43338 1 1 126 SER O    O -32.559  -3.271  14.631 1.00 . A A . 126 SER O    1 1 
       20 43339 1 1 126 SER OG   O -35.601   0.028  15.312 1.00 . A A . 126 SER OG   1 1 
       20 43340 1 1 127 GLY C    C -29.344  -1.339  16.340 1.00 . A A . 127 GLY C    1 1 
       20 43341 1 1 127 GLY CA   C -30.066  -2.065  15.227 1.00 . A A . 127 GLY CA   1 1 
       20 43342 1 1 127 GLY H    H -31.335  -0.412  14.881 1.00 . A A . 127 GLY H    1 1 
       20 43343 1 1 127 GLY HA2  H -30.256  -3.087  15.542 1.00 . A A . 127 GLY HA2  1 1 
       20 43344 1 1 127 GLY HA3  H -29.439  -2.081  14.347 1.00 . A A . 127 GLY HA3  1 1 
       20 43345 1 1 127 GLY N    N -31.323  -1.390  14.897 1.00 . A A . 127 GLY N    1 1 
       20 43346 1 1 127 GLY O    O -28.126  -1.137  16.280 1.00 . A A . 127 GLY O    1 1 
       20 43347 1 1 128 GLN C    C -28.819  -1.190  19.430 1.00 . A A . 128 GLN C    1 1 
       20 43348 1 1 128 GLN CA   C -29.629  -0.229  18.539 1.00 . A A . 128 GLN CA   1 1 
       20 43349 1 1 128 GLN CB   C -30.829   0.389  19.308 1.00 . A A . 128 GLN CB   1 1 
       20 43350 1 1 128 GLN CD   C -29.525   2.299  20.523 1.00 . A A . 128 GLN CD   1 1 
       20 43351 1 1 128 GLN CG   C -30.502   1.116  20.640 1.00 . A A . 128 GLN CG   1 1 
       20 43352 1 1 128 GLN H    H -31.079  -1.124  17.293 1.00 . A A . 128 GLN H    1 1 
       20 43353 1 1 128 GLN HA   H -28.985   0.577  18.203 1.00 . A A . 128 GLN HA   1 1 
       20 43354 1 1 128 GLN HB2  H -31.317   1.103  18.654 1.00 . A A . 128 GLN HB2  1 1 
       20 43355 1 1 128 GLN HB3  H -31.540  -0.406  19.526 1.00 . A A . 128 GLN HB3  1 1 
       20 43356 1 1 128 GLN HE21 H -30.629   3.354  21.782 1.00 . A A . 128 GLN HE21 1 1 
       20 43357 1 1 128 GLN HE22 H -29.212   4.135  21.172 1.00 . A A . 128 GLN HE22 1 1 
       20 43358 1 1 128 GLN HG2  H -31.431   1.474  21.067 1.00 . A A . 128 GLN HG2  1 1 
       20 43359 1 1 128 GLN HG3  H -30.070   0.390  21.325 1.00 . A A . 128 GLN HG3  1 1 
       20 43360 1 1 128 GLN N    N -30.123  -0.933  17.349 1.00 . A A . 128 GLN N    1 1 
       20 43361 1 1 128 GLN NE2  N -29.814   3.367  21.232 1.00 . A A . 128 GLN NE2  1 1 
       20 43362 1 1 128 GLN O    O -29.326  -2.247  19.824 1.00 . A A . 128 GLN O    1 1 
       20 43363 1 1 128 GLN OE1  O -28.549   2.278  19.775 1.00 . A A . 128 GLN OE1  1 1 
       20 43364 1 1 129 LEU C    C -26.640  -1.249  21.974 1.00 . A A . 129 LEU C    1 1 
       20 43365 1 1 129 LEU CA   C -26.622  -1.653  20.489 1.00 . A A . 129 LEU CA   1 1 
       20 43366 1 1 129 LEU CB   C -25.186  -1.511  19.907 1.00 . A A . 129 LEU CB   1 1 
       20 43367 1 1 129 LEU CD1  C -24.475  -3.960  20.262 1.00 . A A . 129 LEU CD1  1 1 
       20 43368 1 1 129 LEU CD2  C -22.696  -2.147  19.974 1.00 . A A . 129 LEU CD2  1 1 
       20 43369 1 1 129 LEU CG   C -24.109  -2.473  20.512 1.00 . A A . 129 LEU CG   1 1 
       20 43370 1 1 129 LEU H    H -27.255   0.068  19.425 1.00 . A A . 129 LEU H    1 1 
       20 43371 1 1 129 LEU HA   H -26.938  -2.689  20.394 1.00 . A A . 129 LEU HA   1 1 
       20 43372 1 1 129 LEU HB2  H -25.240  -1.690  18.837 1.00 . A A . 129 LEU HB2  1 1 
       20 43373 1 1 129 LEU HB3  H -24.855  -0.487  20.056 1.00 . A A . 129 LEU HB3  1 1 
       20 43374 1 1 129 LEU HD11 H -24.540  -4.154  19.198 1.00 . A A . 129 LEU HD11 1 1 
       20 43375 1 1 129 LEU HD12 H -25.430  -4.185  20.721 1.00 . A A . 129 LEU HD12 1 1 
       20 43376 1 1 129 LEU HD13 H -23.719  -4.598  20.698 1.00 . A A . 129 LEU HD13 1 1 
       20 43377 1 1 129 LEU HD21 H -21.974  -2.816  20.417 1.00 . A A . 129 LEU HD21 1 1 
       20 43378 1 1 129 LEU HD22 H -22.435  -1.129  20.228 1.00 . A A . 129 LEU HD22 1 1 
       20 43379 1 1 129 LEU HD23 H -22.674  -2.259  18.894 1.00 . A A . 129 LEU HD23 1 1 
       20 43380 1 1 129 LEU HG   H -24.087  -2.329  21.587 1.00 . A A . 129 LEU HG   1 1 
       20 43381 1 1 129 LEU N    N -27.561  -0.818  19.723 1.00 . A A . 129 LEU N    1 1 
       20 43382 1 1 129 LEU O    O -26.457  -0.064  22.284 1.00 . A A . 129 LEU O    1 1 
       20 43383 1 1 130 ASN C    C -28.090  -1.182  24.750 1.00 . A A . 130 ASN C    1 1 
       20 43384 1 1 130 ASN CA   C -26.915  -2.094  24.334 1.00 . A A . 130 ASN CA   1 1 
       20 43385 1 1 130 ASN CB   C -25.551  -1.596  24.930 1.00 . A A . 130 ASN CB   1 1 
       20 43386 1 1 130 ASN CG   C -24.414  -2.620  24.794 1.00 . A A . 130 ASN CG   1 1 
       20 43387 1 1 130 ASN H    H -27.006  -3.153  22.499 1.00 . A A . 130 ASN H    1 1 
       20 43388 1 1 130 ASN HA   H -27.115  -3.086  24.732 1.00 . A A . 130 ASN HA   1 1 
       20 43389 1 1 130 ASN HB2  H -25.251  -0.684  24.420 1.00 . A A . 130 ASN HB2  1 1 
       20 43390 1 1 130 ASN HB3  H -25.683  -1.367  25.986 1.00 . A A . 130 ASN HB3  1 1 
       20 43391 1 1 130 ASN HD21 H -24.858  -3.398  26.566 1.00 . A A . 130 ASN HD21 1 1 
       20 43392 1 1 130 ASN HD22 H -23.535  -4.135  25.729 1.00 . A A . 130 ASN HD22 1 1 
       20 43393 1 1 130 ASN N    N -26.862  -2.253  22.861 1.00 . A A . 130 ASN N    1 1 
       20 43394 1 1 130 ASN ND2  N -24.254  -3.468  25.795 1.00 . A A . 130 ASN ND2  1 1 
       20 43395 1 1 130 ASN O    O -29.178  -1.669  25.064 1.00 . A A . 130 ASN O    1 1 
       20 43396 1 1 130 ASN OD1  O -23.694  -2.646  23.799 1.00 . A A . 130 ASN OD1  1 1 
       20 43397 1 1 131 SER C    C -28.300   2.550  24.677 1.00 . A A . 131 SER C    1 1 
       20 43398 1 1 131 SER CA   C -28.811   1.168  25.141 1.00 . A A . 131 SER CA   1 1 
       20 43399 1 1 131 SER CB   C -28.979   1.105  26.693 1.00 . A A . 131 SER CB   1 1 
       20 43400 1 1 131 SER H    H -27.001   0.444  24.336 1.00 . A A . 131 SER H    1 1 
       20 43401 1 1 131 SER HA   H -29.765   0.971  24.660 1.00 . A A . 131 SER HA   1 1 
       20 43402 1 1 131 SER HB2  H -29.249   0.099  26.979 1.00 . A A . 131 SER HB2  1 1 
       20 43403 1 1 131 SER HB3  H -28.042   1.363  27.173 1.00 . A A . 131 SER HB3  1 1 
       20 43404 1 1 131 SER HG   H -29.673   2.441  27.959 1.00 . A A . 131 SER HG   1 1 
       20 43405 1 1 131 SER N    N -27.856   0.139  24.702 1.00 . A A . 131 SER N    1 1 
       20 43406 1 1 131 SER O    O -27.324   2.639  23.913 1.00 . A A . 131 SER O    1 1 
       20 43407 1 1 131 SER OG   O -29.989   1.988  27.165 1.00 . A A . 131 SER OG   1 1 
       20 43408 1 1 132 THR C    C -28.773   5.888  26.112 1.00 . A A . 132 THR C    1 1 
       20 43409 1 1 132 THR CA   C -28.584   5.013  24.840 1.00 . A A . 132 THR CA   1 1 
       20 43410 1 1 132 THR CB   C -29.378   5.576  23.603 1.00 . A A . 132 THR CB   1 1 
       20 43411 1 1 132 THR CG2  C -30.905   5.357  23.686 1.00 . A A . 132 THR CG2  1 1 
       20 43412 1 1 132 THR H    H -29.752   3.483  25.698 1.00 . A A . 132 THR H    1 1 
       20 43413 1 1 132 THR HA   H -27.522   5.017  24.577 1.00 . A A . 132 THR HA   1 1 
       20 43414 1 1 132 THR HB   H -29.014   5.049  22.726 1.00 . A A . 132 THR HB   1 1 
       20 43415 1 1 132 THR HG1  H -28.220   7.168  23.778 1.00 . A A . 132 THR HG1  1 1 
       20 43416 1 1 132 THR HG21 H -31.375   5.770  22.802 1.00 . A A . 132 THR HG21 1 1 
       20 43417 1 1 132 THR HG22 H -31.295   5.853  24.564 1.00 . A A . 132 THR HG22 1 1 
       20 43418 1 1 132 THR HG23 H -31.121   4.300  23.747 1.00 . A A . 132 THR HG23 1 1 
       20 43419 1 1 132 THR N    N -28.965   3.625  25.135 1.00 . A A . 132 THR N    1 1 
       20 43420 1 1 132 THR OG1  O -29.094   6.970  23.416 1.00 . A A . 132 THR OG1  1 1 
    stop_

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