NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
463248 2juh 15444 cing 4-filtered-FRED STAR entry full 1527


data_FRED_restraints_with_modified_coordinates_PDB_code_2juh

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




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

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

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

save_


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

save_


save_assembly_2juh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2juh
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13700.32

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

       1 . 1 $Telomere_binding_protein_TBP1 A . 1 1 
    stop_

save_


save_Telomere_binding_protein_TBP1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Telomere binding protein TBP1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PVNQKSKRSELSQRRIRRPFSVAEVEALVEAVEHLGTGRWRDVKMRAFDNADHRTYVDLKDKWKTLVHTASIAPQQRRGEPVPQDLLDRVLAAHAYWSQQQGKQHVEPLKILDAKAQKVGA
    _Entity.Number_of_monomers           121

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
         1 1 2 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
         2 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
         2 1 2 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
         3 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
         3 1 2 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
         4 1 1 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
         4 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
         5 1 1 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
         5 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
         6 1 1 1 1  35 LEU HA  . 595 LEU HA  1 1 
         6 1 2 1 1  35 LEU HG  . 595 LEU HG  1 1 
         7 1 1 1 1  33 GLU HA  . 593 GLU HA  1 1 
         7 1 2 1 1  33 GLU HG3 . 593 GLU HG3 1 1 
         8 1 1 1 1  30 GLU HA  . 590 GLU HA  1 1 
         8 1 2 1 1  33 GLU HB3 . 593 GLU HB3 1 1 
         9 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
         9 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
        10 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
        10 1 2 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
        11 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
        11 1 2 1 1  32 VAL HB  . 592 VAL HB  1 1 
        12 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
        12 1 2 1 1  31 ALA MB  . 591 ALA QB  1 1 
        13 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
        13 1 2 1 1  31 ALA MB  . 591 ALA QB  1 1 
        14 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        14 1 2 1 1  32 VAL HA  . 592 VAL HA  1 1 
        15 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        15 1 2 1 1  43 VAL HB  . 603 VAL HB  1 1 
        16 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        16 1 2 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
        17 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        17 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
        18 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        18 1 2 1 1  48 PHE HD1 . 608 PHE HD1 1 1 
        19 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        19 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
        20 1 1 1 1  31 ALA HA  . 591 ALA HA  1 1 
        20 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
        21 1 1 1 1  31 ALA HA  . 591 ALA HA  1 1 
        21 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        22 1 1 1 1  30 GLU HB3 . 590 GLU HB3 1 1 
        22 1 2 1 1  31 ALA H   . 591 ALA H   1 1 
        23 1 1 1 1  72 ILE HA  . 632 ILE HA  1 1 
        23 1 2 1 1  73 ALA MB  . 633 ALA QB  1 1 
        24 1 1 1 1  28 LEU HG  . 588 LEU HG  1 1 
        24 1 2 1 1  29 VAL HA  . 589 VAL HA  1 1 
        25 1 1 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
        25 1 2 1 1  29 VAL HA  . 589 VAL HA  1 1 
        26 1 1 1 1  29 VAL HB  . 589 VAL HB  1 1 
        26 1 2 1 1  30 GLU H   . 590 GLU H   1 1 
        27 1 1 1 1  27 ALA MB  . 587 ALA QB  1 1 
        27 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        28 1 1 1 1  27 ALA MB  . 587 ALA QB  1 1 
        28 1 2 1 1  31 ALA MB  . 591 ALA QB  1 1 
        29 1 1 1 1  27 ALA MB  . 587 ALA QB  1 1 
        29 1 2 1 1  47 ALA HA  . 607 ALA HA  1 1 
        30 1 1 1 1  26 GLU HB3 . 586 GLU HB3 1 1 
        30 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
        31 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
        31 1 2 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
        32 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
        32 1 2 1 1  25 VAL MG2 . 585 VAL QG2 1 1 
        33 1 1 1 1  20 PHE QD  . 580 PHE HD1 1 1 
        33 1 2 1 1  25 VAL HA  . 585 VAL HA  1 1 
        34 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
        34 1 2 1 1  27 ALA H   . 587 ALA H   1 1 
        35 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
        35 1 2 1 1  28 LEU H   . 588 LEU H   1 1 
        36 1 1 1 1  25 VAL HB  . 585 VAL HB  1 1 
        36 1 2 1 1  66 LEU MD1 . 626 LEU QD1 1 1 
        37 1 1 1 1  25 VAL HB  . 585 VAL HB  1 1 
        37 1 2 1 1  66 LEU MD2 . 626 LEU QD2 1 1 
        38 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
        38 1 2 1 1  25 VAL HB  . 585 VAL HB  1 1 
        39 1 1 1 1  25 VAL HB  . 585 VAL HB  1 1 
        39 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
        40 1 1 1 1  24 GLU H   . 584 GLU H   1 1 
        40 1 2 1 1  25 VAL HB  . 585 VAL HB  1 1 
        41 1 1 1 1  25 VAL HB  . 585 VAL HB  1 1 
        41 1 2 1 1  27 ALA H   . 587 ALA H   1 1 
        42 1 1 1 1  23 ALA MB  . 583 ALA QB  1 1 
        42 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
        43 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
        43 1 2 1 1  25 VAL H   . 585 VAL H   1 1 
        44 1 1 1 1  35 LEU HG  . 595 LEU HG  1 1 
        44 1 2 1 1  39 ARG HB3 . 599 ARG HB3 1 1 
        45 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
        45 1 2 1 1  43 VAL HB  . 603 VAL HB  1 1 
        46 1 1 1 1  41 ARG HA  . 601 ARG HA  1 1 
        46 1 2 1 1  44 LYS HB3 . 604 LYS HB3 1 1 
        47 1 1 1 1  41 ARG HA  . 601 ARG HA  1 1 
        47 1 2 1 1  41 ARG HG3 . 601 ARG HG3 1 1 
        48 1 1 1 1  41 ARG HA  . 601 ARG HA  1 1 
        48 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
        49 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        49 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
        50 1 1 1 1  43 VAL HA  . 603 VAL HA  1 1 
        50 1 2 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
        51 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
        51 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
        52 1 1 1 1  75 GLN HA  . 635 GLN HA  1 1 
        52 1 2 1 1  77 ARG H   . 637 ARG H   1 1 
        53 1 1 1 1  45 MET HA  . 605 MET HA  1 1 
        53 1 2 1 1  45 MET HG3 . 605 MET HG3 1 1 
        54 1 1 1 1  47 ALA MB  . 607 ALA QB  1 1 
        54 1 2 1 1  48 PHE HD1 . 608 PHE HD1 1 1 
        55 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
        55 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        56 1 1 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
        56 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        57 1 1 1 1  27 ALA HA  . 587 ALA HA  1 1 
        57 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        58 1 1 1 1  44 LYS HA  . 604 LYS HA  1 1 
        58 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        59 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
        59 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        60 1 1 1 1  43 VAL HA  . 603 VAL HA  1 1 
        60 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
        61 1 1 1 1  49 ASP HB3 . 609 ASP HB3 1 1 
        61 1 2 1 1  50 ASN H   . 610 ASN H   1 1 
        62 1 1 1 1  48 PHE HB3 . 608 PHE HB3 1 1 
        62 1 2 1 1  51 ALA MB  . 611 ALA QB  1 1 
        63 1 1 1 1  51 ALA MB  . 611 ALA QB  1 1 
        63 1 2 1 1  52 ASP HA  . 612 ASP HA  1 1 
        64 1 1 1 1  48 PHE HA  . 608 PHE HA  1 1 
        64 1 2 1 1  51 ALA MB  . 611 ALA QB  1 1 
        65 1 1 1 1  49 ASP H   . 609 ASP H   1 1 
        65 1 2 1 1  51 ALA MB  . 611 ALA QB  1 1 
        66 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
        66 1 2 1 1  63 TRP HD1 . 623 TRP HD1 1 1 
        67 1 1 1 1  56 TYR HA  . 616 TYR HA  1 1 
        67 1 2 1 1  56 TYR HD1 . 616 TYR HD1 1 1 
        68 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
        68 1 2 1 1  66 LEU H   . 626 LEU H   1 1 
        69 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
        69 1 2 1 1  66 LEU HG  . 626 LEU HG  1 1 
        70 1 1 1 1  56 TYR HA  . 616 TYR HA  1 1 
        70 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
        71 1 1 1 1  59 LEU HB3 . 619 LEU HB3 1 1 
        71 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
        72 1 1 1 1  59 LEU HA  . 619 LEU HA  1 1 
        72 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
        73 1 1 1 1  59 LEU HA  . 619 LEU HA  1 1 
        73 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
        74 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
        74 1 2 1 1  66 LEU HG  . 626 LEU HG  1 1 
        75 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
        75 1 2 1 1  64 LYS HA  . 624 LYS HA  1 1 
        76 1 1 1 1  64 LYS HA  . 624 LYS HA  1 1 
        76 1 2 1 1  66 LEU H   . 626 LEU H   1 1 
        77 1 1 1 1  65 THR HA  . 625 THR HA  1 1 
        77 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
        78 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
        78 1 2 1 1  69 THR HA  . 629 THR HA  1 1 
        79 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
        79 1 2 1 1  90 VAL MG2 . 650 VAL QG2 1 1 
        80 1 1 1 1  57 VAL HB  . 617 VAL HB  1 1 
        80 1 2 1 1  58 ASP H   . 618 ASP H   1 1 
        81 1 1 1 1  64 LYS HA  . 624 LYS HA  1 1 
        81 1 2 1 1  67 VAL HB  . 627 VAL HB  1 1 
        82 1 1 1 1  67 VAL HB  . 627 VAL HB  1 1 
        82 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
        83 1 1 1 1  69 THR HA  . 629 THR HA  1 1 
        83 1 2 1 1  72 ILE MD  . 632 ILE QD1 1 1 
        84 1 1 1 1  69 THR HA  . 629 THR HA  1 1 
        84 1 2 1 1  72 ILE HB  . 632 ILE HB  1 1 
        85 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
        85 1 2 1 1  69 THR HB  . 629 THR HB  1 1 
        86 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
        86 1 2 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
        87 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
        87 1 2 1 1  70 ALA HA  . 630 ALA HA  1 1 
        88 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
        88 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
        89 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
        89 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
        90 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
        90 1 2 1 1  90 VAL HB  . 650 VAL HB  1 1 
        91 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
        91 1 2 1 1  91 LEU MD1 . 651 LEU QD1 1 1 
        92 1 1 1 1  67 VAL MG1 . 627 VAL QG1 1 1 
        92 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
        93 1 1 1 1  68 HIS HA  . 628 HIS HA  1 1 
        93 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
        94 1 1 1 1  72 ILE HB  . 632 ILE HB  1 1 
        94 1 2 1 1  73 ALA HA  . 633 ALA HA  1 1 
        95 1 1 1 1  73 ALA HA  . 633 ALA HA  1 1 
        95 1 2 1 1  74 PRO HA  . 634 PRO HA  1 1 
        96 1 1 1 1  72 ILE MG  . 632 ILE QG2 1 1 
        96 1 2 1 1  73 ALA MB  . 633 ALA QB  1 1 
        97 1 1 1 1  96 TYR HA  . 656 TYR HA  1 1 
        97 1 2 1 1  96 TYR HD2 . 656 TYR HD1 1 1 
        98 1 1 1 1  92 ALA MB  . 652 ALA QB  1 1 
        98 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
        99 1 1 1 1  95 ALA MB  . 655 ALA QB  1 1 
        99 1 2 1 1  96 TYR HB3 . 656 TYR HB3 1 1 
       100 1 1 1 1  95 ALA MB  . 655 ALA QB  1 1 
       100 1 2 1 1  99 GLN H   . 659 GLN H   1 1 
       101 1 1 1 1  33 GLU HG3 . 593 GLU HG3 1 1 
       101 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       102 1 1 1 1  92 ALA MB  . 652 ALA QB  1 1 
       102 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       103 1 1 1 1  93 ALA MB  . 653 ALA QB  1 1 
       103 1 2 1 1  96 TYR HB3 . 656 TYR HB3 1 1 
       104 1 1 1 1  33 GLU HA  . 593 GLU HA  1 1 
       104 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       105 1 1 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
       105 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       106 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       106 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       107 1 1 1 1  93 ALA MB  . 653 ALA QB  1 1 
       107 1 2 1 1  97 TRP HD1 . 657 TRP HD1 1 1 
       108 1 1 1 1  91 LEU H   . 651 LEU H   1 1 
       108 1 2 1 1  91 LEU HB3 . 651 LEU HB3 1 1 
       109 1 1 1 1  91 LEU HB3 . 651 LEU HB3 1 1 
       109 1 2 1 1  92 ALA H   . 652 ALA H   1 1 
       110 1 1 1 1  91 LEU HB3 . 651 LEU HB3 1 1 
       110 1 2 1 1  91 LEU MD1 . 651 LEU QD1 1 1 
       111 1 1 1 1  91 LEU HA  . 651 LEU HA  1 1 
       111 1 2 1 1  91 LEU MD2 . 651 LEU QD2 1 1 
       112 1 1 1 1  91 LEU HA  . 651 LEU HA  1 1 
       112 1 2 1 1  91 LEU HG  . 651 LEU HG  1 1 
       113 1 1 1 1  90 VAL HA  . 650 VAL HA  1 1 
       113 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       114 1 1 1 1  89 ARG HA  . 649 ARG HA  1 1 
       114 1 2 1 1  92 ALA H   . 652 ALA H   1 1 
       115 1 1 1 1  89 ARG HA  . 649 ARG HA  1 1 
       115 1 2 1 1  89 ARG HG3 . 649 ARG HG3 1 1 
       116 1 1 1 1  89 ARG HA  . 649 ARG HA  1 1 
       116 1 2 1 1  92 ALA MB  . 652 ALA QB  1 1 
       117 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       117 1 2 1 1  90 VAL H   . 650 VAL H   1 1 
       118 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       118 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       119 1 1 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       119 1 2 1 1  87 LEU HA  . 647 LEU HA  1 1 
       120 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       120 1 2 1 1  90 VAL HB  . 650 VAL HB  1 1 
       121 1 1 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       121 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       122 1 1 1 1  86 LEU HA  . 646 LEU HA  1 1 
       122 1 2 1 1  86 LEU HG  . 646 LEU HG  1 1 
       123 1 1 1 1  85 ASP HB3 . 645 ASP HB3 1 1 
       123 1 2 1 1  86 LEU H   . 646 LEU H   1 1 
       124 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       124 1 2 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
       125 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       125 1 2 1 1  87 LEU HG  . 647 LEU HG  1 1 
       126 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       126 1 2 1 1  85 ASP HA  . 645 ASP HA  1 1 
       127 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       127 1 2 1 1  88 ASP H   . 648 ASP H   1 1 
       128 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       128 1 2 1 1  87 LEU HA  . 647 LEU HA  1 1 
       129 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       129 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       130 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       130 1 2 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       131 1 1 1 1  82 VAL H   . 642 VAL H   1 1 
       131 1 2 1 1  82 VAL HB  . 642 VAL HB  1 1 
       132 1 1 1 1  80 GLU HA  . 640 GLU HA  1 1 
       132 1 2 1 1  81 PRO HD3 . 641 PRO HD3 1 1 
       133 1 1 1 1  80 GLU HB3 . 640 GLU HB3 1 1 
       133 1 2 1 1  81 PRO HD3 . 641 PRO HD3 1 1 
       134 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
       134 1 2 1 1  22 VAL MG2 . 582 VAL QG2 1 1 
       135 1 1 1 1  22 VAL MG2 . 582 VAL QG2 1 1 
       135 1 2 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       136 1 1 1 1  22 VAL MG2 . 582 VAL QG2 1 1 
       136 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       137 1 1 1 1  22 VAL MG1 . 582 VAL QG1 1 1 
       137 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       138 1 1 1 1  22 VAL H   . 582 VAL H   1 1 
       138 1 2 1 1  22 VAL MG1 . 582 VAL QG1 1 1 
       139 1 1 1 1  22 VAL MG1 . 582 VAL QG1 1 1 
       139 1 2 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       140 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
       140 1 2 1 1  25 VAL MG1 . 585 VAL QG1 1 1 
       141 1 1 1 1  25 VAL MG1 . 585 VAL QG1 1 1 
       141 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
       142 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       142 1 2 1 1  29 VAL MG2 . 589 VAL QG2 1 1 
       143 1 1 1 1  29 VAL MG2 . 589 VAL QG2 1 1 
       143 1 2 1 1  30 GLU H   . 590 GLU H   1 1 
       144 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       144 1 2 1 1  29 VAL MG1 . 589 VAL QG1 1 1 
       145 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
       145 1 2 1 1  22 VAL MG1 . 582 VAL QG1 1 1 
       146 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       146 1 2 1 1  29 VAL MG1 . 589 VAL QG1 1 1 
       147 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       147 1 2 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       148 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       148 1 2 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       149 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
       149 1 2 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       150 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       150 1 2 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       151 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       151 1 2 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       152 1 1 1 1  43 VAL HA  . 603 VAL HA  1 1 
       152 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       153 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
       153 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       154 1 1 1 1  42 ASP HB3 . 602 ASP HB3 1 1 
       154 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       155 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
       155 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       156 1 1 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       156 1 2 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
       157 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       157 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       158 1 1 1 1  35 LEU HB3 . 595 LEU HB3 1 1 
       158 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       159 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       159 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       160 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       160 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       161 1 1 1 1  42 ASP HA  . 602 ASP HA  1 1 
       161 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       162 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
       162 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       163 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       163 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       164 1 1 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       164 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       165 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       165 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       166 1 1 1 1  36 GLY H   . 596 GLY H   1 1 
       166 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       167 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       167 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       168 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       168 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       169 1 1 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       169 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       170 1 1 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       170 1 2 1 1  48 PHE HD1 . 608 PHE HD1 1 1 
       171 1 1 1 1  43 VAL HA  . 603 VAL HA  1 1 
       171 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       172 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       172 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       173 1 1 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       173 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
       174 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
       174 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       175 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
       175 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       176 1 1 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       176 1 2 1 1  44 LYS HA  . 604 LYS HA  1 1 
       177 1 1 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       177 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
       178 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       178 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       179 1 1 1 1  57 VAL HA  . 617 VAL HA  1 1 
       179 1 2 1 1  57 VAL MG2 . 617 VAL QG2 1 1 
       180 1 1 1 1  57 VAL MG2 . 617 VAL QG2 1 1 
       180 1 2 1 1  58 ASP HA  . 618 ASP HA  1 1 
       181 1 1 1 1  57 VAL HA  . 617 VAL HA  1 1 
       181 1 2 1 1  57 VAL MG1 . 617 VAL QG1 1 1 
       182 1 1 1 1  57 VAL MG1 . 617 VAL QG1 1 1 
       182 1 2 1 1  58 ASP HA  . 618 ASP HA  1 1 
       183 1 1 1 1  57 VAL H   . 617 VAL H   1 1 
       183 1 2 1 1  57 VAL MG1 . 617 VAL QG1 1 1 
       184 1 1 1 1  57 VAL MG1 . 617 VAL QG1 1 1 
       184 1 2 1 1  58 ASP H   . 618 ASP H   1 1 
       185 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       185 1 2 1 1  67 VAL MG1 . 627 VAL QG1 1 1 
       186 1 1 1 1  67 VAL MG1 . 627 VAL QG1 1 1 
       186 1 2 1 1  91 LEU HA  . 651 LEU HA  1 1 
       187 1 1 1 1  67 VAL MG1 . 627 VAL QG1 1 1 
       187 1 2 1 1  94 HIS HA  . 654 HIS HA  1 1 
       188 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       188 1 2 1 1  67 VAL MG1 . 627 VAL QG1 1 1 
       189 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       189 1 2 1 1  67 VAL MG2 . 627 VAL QG2 1 1 
       190 1 1 1 1  67 VAL MG2 . 627 VAL QG2 1 1 
       190 1 2 1 1  91 LEU HA  . 651 LEU HA  1 1 
       191 1 1 1 1  67 VAL MG2 . 627 VAL QG2 1 1 
       191 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
       192 1 1 1 1  67 VAL MG2 . 627 VAL QG2 1 1 
       192 1 2 1 1  94 HIS HA  . 654 HIS HA  1 1 
       193 1 1 1 1  67 VAL MG2 . 627 VAL QG2 1 1 
       193 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
       194 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       194 1 2 1 1  82 VAL MG1 . 642 VAL QG1 1 1 
       195 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       195 1 2 1 1  82 VAL MG2 . 642 VAL QG2 1 1 
       196 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       196 1 2 1 1  90 VAL MG1 . 650 VAL QG1 1 1 
       197 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       197 1 2 1 1  90 VAL MG1 . 650 VAL QG1 1 1 
       198 1 1 1 1  90 VAL MG1 . 650 VAL QG1 1 1 
       198 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       199 1 1 1 1  90 VAL H   . 650 VAL H   1 1 
       199 1 2 1 1  90 VAL MG2 . 650 VAL QG2 1 1 
       200 1 1 1 1  90 VAL MG2 . 650 VAL QG2 1 1 
       200 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       201 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       201 1 2 1 1  90 VAL MG2 . 650 VAL QG2 1 1 
       202 1 1 1 1  37 THR H   . 597 THR H   1 1 
       202 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
       203 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       203 1 2 1 1  63 TRP HD1 . 623 TRP HD1 1 1 
       204 1 1 1 1  37 THR HA  . 597 THR HA  1 1 
       204 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
       205 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       205 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
       206 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       206 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
       207 1 1 1 1  55 THR HA  . 615 THR HA  1 1 
       207 1 2 1 1  55 THR MG  . 615 THR QG2 1 1 
       208 1 1 1 1  65 THR HA  . 625 THR HA  1 1 
       208 1 2 1 1  65 THR MG  . 625 THR QG2 1 1 
       209 1 1 1 1  55 THR MG  . 615 THR QG2 1 1 
       209 1 2 1 1  57 VAL H   . 617 VAL H   1 1 
       210 1 1 1 1  55 THR MG  . 615 THR QG2 1 1 
       210 1 2 1 1  57 VAL HA  . 617 VAL HA  1 1 
       211 1 1 1 1  55 THR MG  . 615 THR QG2 1 1 
       211 1 2 1 1  57 VAL MG1 . 617 VAL QG1 1 1 
       212 1 1 1 1  65 THR MG  . 625 THR QG2 1 1 
       212 1 2 1 1  66 LEU H   . 626 LEU H   1 1 
       213 1 1 1 1  65 THR MG  . 625 THR QG2 1 1 
       213 1 2 1 1  66 LEU HA  . 626 LEU HA  1 1 
       214 1 1 1 1  65 THR MG  . 625 THR QG2 1 1 
       214 1 2 1 1  66 LEU MD1 . 626 LEU QD1 1 1 
       215 1 1 1 1  65 THR MG  . 625 THR QG2 1 1 
       215 1 2 1 1  66 LEU MD2 . 626 LEU QD2 1 1 
       216 1 1 1 1  69 THR HA  . 629 THR HA  1 1 
       216 1 2 1 1  69 THR MG  . 629 THR QG2 1 1 
       217 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       217 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       218 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
       218 1 2 1 1  69 THR MG  . 629 THR QG2 1 1 
       219 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
       219 1 2 1 1  82 VAL HB  . 642 VAL HB  1 1 
       220 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
       220 1 2 1 1  87 LEU HG  . 647 LEU HG  1 1 
       221 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
       221 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       222 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
       222 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       223 1 1 1 1  28 LEU MD1 . 588 LEU QD1 1 1 
       223 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       224 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
       224 1 2 1 1  28 LEU MD1 . 588 LEU QD1 1 1 
       225 1 1 1 1  28 LEU MD1 . 588 LEU QD1 1 1 
       225 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       226 1 1 1 1  28 LEU MD2 . 588 LEU QD2 1 1 
       226 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       227 1 1 1 1  28 LEU MD2 . 588 LEU QD2 1 1 
       227 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       228 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
       228 1 2 1 1  28 LEU MD2 . 588 LEU QD2 1 1 
       229 1 1 1 1  35 LEU HA  . 595 LEU HA  1 1 
       229 1 2 1 1  35 LEU MD2 . 595 LEU QD2 1 1 
       230 1 1 1 1  35 LEU MD2 . 595 LEU QD2 1 1 
       230 1 2 1 1  42 ASP HA  . 602 ASP HA  1 1 
       231 1 1 1 1  35 LEU MD2 . 595 LEU QD2 1 1 
       231 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
       232 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       232 1 2 1 1  35 LEU MD1 . 595 LEU QD1 1 1 
       233 1 1 1 1  35 LEU MD1 . 595 LEU QD1 1 1 
       233 1 2 1 1  42 ASP HA  . 602 ASP HA  1 1 
       234 1 1 1 1  35 LEU HA  . 595 LEU HA  1 1 
       234 1 2 1 1  35 LEU MD1 . 595 LEU QD1 1 1 
       235 1 1 1 1  35 LEU MD1 . 595 LEU QD1 1 1 
       235 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
       236 1 1 1 1  35 LEU HG  . 595 LEU HG  1 1 
       236 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       237 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       237 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       238 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       238 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       239 1 1 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       239 1 2 1 1  88 ASP H   . 648 ASP H   1 1 
       240 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       240 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       241 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       241 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       242 1 1 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
       242 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       243 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
       243 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       244 1 1 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       244 1 2 1 1  88 ASP H   . 648 ASP H   1 1 
       245 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       245 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       246 1 1 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
       246 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       247 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
       247 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
       248 1 1 1 1  56 TYR HA  . 616 TYR HA  1 1 
       248 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
       249 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       249 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
       250 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
       250 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
       251 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       251 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
       252 1 1 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
       252 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       253 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       253 1 2 1 1  66 LEU MD1 . 626 LEU QD1 1 1 
       254 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
       254 1 2 1 1  66 LEU MD1 . 626 LEU QD1 1 1 
       255 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       255 1 2 1 1  66 LEU MD2 . 626 LEU QD2 1 1 
       256 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       256 1 2 1 1  66 LEU MD2 . 626 LEU QD2 1 1 
       257 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
       257 1 2 1 1  66 LEU MD2 . 626 LEU QD2 1 1 
       258 1 1 1 1  66 LEU MD2 . 626 LEU QD2 1 1 
       258 1 2 1 1  67 VAL H   . 627 VAL H   1 1 
       259 1 1 1 1  72 ILE HA  . 632 ILE HA  1 1 
       259 1 2 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       260 1 1 1 1  68 HIS H   . 628 HIS H   1 1 
       260 1 2 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       261 1 1 1 1  71 SER H   . 631 SER H   1 1 
       261 1 2 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       262 1 1 1 1  72 ILE HB  . 632 ILE HB  1 1 
       262 1 2 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       263 1 1 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       263 1 2 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       264 1 1 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       264 1 2 1 1  91 LEU MD1 . 651 LEU QD1 1 1 
       265 1 1 1 1  72 ILE HA  . 632 ILE HA  1 1 
       265 1 2 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       266 1 1 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       266 1 2 1 1  73 ALA H   . 633 ALA H   1 1 
       267 1 1 1 1  67 VAL HB  . 627 VAL HB  1 1 
       267 1 2 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       268 1 1 1 1  86 LEU HA  . 646 LEU HA  1 1 
       268 1 2 1 1  86 LEU MD2 . 646 LEU QD2 1 1 
       269 1 1 1 1  86 LEU MD2 . 646 LEU QD2 1 1 
       269 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       270 1 1 1 1  26 GLU HA  . 586 GLU HA  1 1 
       270 1 2 1 1  86 LEU MD2 . 646 LEU QD2 1 1 
       271 1 1 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       271 1 2 1 1  91 LEU MD2 . 651 LEU QD2 1 1 
       272 1 1 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       272 1 2 1 1  86 LEU MD2 . 646 LEU QD2 1 1 
       273 1 1 1 1  25 VAL HB  . 585 VAL HB  1 1 
       273 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       274 1 1 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       274 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       275 1 1 1 1  26 GLU HA  . 586 GLU HA  1 1 
       275 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       276 1 1 1 1  86 LEU HA  . 646 LEU HA  1 1 
       276 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       277 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       277 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       278 1 1 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       278 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       279 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
       279 1 2 1 1  91 LEU MD2 . 651 LEU QD2 1 1 
       280 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       280 1 2 1 1  91 LEU MD2 . 651 LEU QD2 1 1 
       281 1 1 1 1  91 LEU HA  . 651 LEU HA  1 1 
       281 1 2 1 1  91 LEU MD1 . 651 LEU QD1 1 1 
       282 1 1 1 1  91 LEU H   . 651 LEU H   1 1 
       282 1 2 1 1  91 LEU MD1 . 651 LEU QD1 1 1 
       283 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       283 1 2 1 1  91 LEU MD1 . 651 LEU QD1 1 1 
       284 1 1 1 1  91 LEU HB3 . 651 LEU HB3 1 1 
       284 1 2 1 1  91 LEU MD2 . 651 LEU QD2 1 1 
       285 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
       285 1 2 1 1  91 LEU HG  . 651 LEU HG  1 1 
       286 1 1 1 1  78 ARG HA  . 638 ARG HA  1 1 
       286 1 2 1 1  78 ARG HG3 . 638 ARG HG3 1 1 
       287 1 1 1 1  78 ARG HB3 . 638 ARG HB3 1 1 
       287 1 2 1 1  78 ARG HD3 . 638 ARG HD3 1 1 
       288 1 1 1 1  78 ARG HA  . 638 ARG HA  1 1 
       288 1 2 1 1  78 ARG HD3 . 638 ARG HD3 1 1 
       289 1 1 1 1  30 GLU HA  . 590 GLU HA  1 1 
       289 1 2 1 1  30 GLU HG3 . 590 GLU HG3 1 1 
       290 1 1 1 1  83 PRO HB3 . 643 PRO HB3 1 1 
       290 1 2 1 1  86 LEU H   . 646 LEU H   1 1 
       291 1 1 1 1  83 PRO HB3 . 643 PRO HB3 1 1 
       291 1 2 1 1  85 ASP H   . 645 ASP H   1 1 
       292 1 1 1 1  83 PRO HB3 . 643 PRO HB3 1 1 
       292 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       293 1 1 1 1  75 GLN HA  . 635 GLN HA  1 1 
       293 1 2 1 1  75 GLN HG3 . 635 GLN HG3 1 1 
       294 1 1 1 1  73 ALA MB  . 633 ALA QB  1 1 
       294 1 2 1 1  75 GLN HG3 . 635 GLN HG3 1 1 
       295 1 1 1 1  51 ALA H   . 611 ALA H   1 1 
       295 1 2 1 1  51 ALA MB  . 611 ALA QB  1 1 
       296 1 1 1 1  50 ASN H   . 610 ASN H   1 1 
       296 1 2 1 1  51 ALA H   . 611 ALA H   1 1 
       297 1 1 1 1  21 SER H   . 581 SER H   1 1 
       297 1 2 1 1  24 GLU H   . 584 GLU H   1 1 
       298 1 1 1 1  20 PHE QD  . 580 PHE HD1 1 1 
       298 1 2 1 1  21 SER H   . 581 SER H   1 1 
       299 1 1 1 1  21 SER H   . 581 SER H   1 1 
       299 1 2 1 1  21 SER HB3 . 581 SER HB3 1 1 
       300 1 1 1 1  20 PHE HA  . 580 PHE HA  1 1 
       300 1 2 1 1  21 SER H   . 581 SER H   1 1 
       301 1 1 1 1  21 SER H   . 581 SER H   1 1 
       301 1 2 1 1  23 ALA MB  . 583 ALA QB  1 1 
       302 1 1 1 1  21 SER H   . 581 SER H   1 1 
       302 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       303 1 1 1 1  58 ASP HA  . 618 ASP HA  1 1 
       303 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       304 1 1 1 1  59 LEU HG  . 619 LEU HG  1 1 
       304 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       305 1 1 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
       305 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       306 1 1 1 1  38 GLY H   . 598 GLY H   1 1 
       306 1 2 1 1  40 TRP H   . 600 TRP H   1 1 
       307 1 1 1 1  39 ARG H   . 599 ARG H   1 1 
       307 1 2 1 1  40 TRP H   . 600 TRP H   1 1 
       308 1 1 1 1  39 ARG HA  . 599 ARG HA  1 1 
       308 1 2 1 1  40 TRP H   . 600 TRP H   1 1 
       309 1 1 1 1  40 TRP H   . 600 TRP H   1 1 
       309 1 2 1 1  40 TRP HB3 . 600 TRP HB3 1 1 
       310 1 1 1 1  40 TRP H   . 600 TRP H   1 1 
       310 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       311 1 1 1 1  39 ARG HG3 . 599 ARG HG3 1 1 
       311 1 2 1 1  40 TRP H   . 600 TRP H   1 1 
       312 1 1 1 1  40 TRP H   . 600 TRP H   1 1 
       312 1 2 1 1  43 VAL HB  . 603 VAL HB  1 1 
       313 1 1 1 1  30 GLU H   . 590 GLU H   1 1 
       313 1 2 1 1  31 ALA H   . 591 ALA H   1 1 
       314 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       314 1 2 1 1  31 ALA H   . 591 ALA H   1 1 
       315 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       315 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       316 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
       316 1 2 1 1  31 ALA H   . 591 ALA H   1 1 
       317 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       317 1 2 1 1  32 VAL HA  . 592 VAL HA  1 1 
       318 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       318 1 2 1 1  31 ALA H   . 591 ALA H   1 1 
       319 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       319 1 2 1 1  31 ALA MB  . 591 ALA QB  1 1 
       320 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       320 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
       321 1 1 1 1  21 SER HA  . 581 SER HA  1 1 
       321 1 2 1 1  22 VAL H   . 582 VAL H   1 1 
       322 1 1 1 1  21 SER HB3 . 581 SER HB3 1 1 
       322 1 2 1 1  22 VAL H   . 582 VAL H   1 1 
       323 1 1 1 1  22 VAL H   . 582 VAL H   1 1 
       323 1 2 1 1  22 VAL HB  . 582 VAL HB  1 1 
       324 1 1 1 1  22 VAL H   . 582 VAL H   1 1 
       324 1 2 1 1  22 VAL MG2 . 582 VAL QG2 1 1 
       325 1 1 1 1  22 VAL H   . 582 VAL H   1 1 
       325 1 2 1 1  24 GLU H   . 584 GLU H   1 1 
       326 1 1 1 1  50 ASN H   . 610 ASN H   1 1 
       326 1 2 1 1  50 ASN HB3 . 610 ASN HB3 1 1 
       327 1 1 1 1  49 ASP H   . 609 ASP H   1 1 
       327 1 2 1 1  50 ASN H   . 610 ASN H   1 1 
       328 1 1 1 1  48 PHE HA  . 608 PHE HA  1 1 
       328 1 2 1 1  49 ASP H   . 609 ASP H   1 1 
       329 1 1 1 1  49 ASP H   . 609 ASP H   1 1 
       329 1 2 1 1  49 ASP HB3 . 609 ASP HB3 1 1 
       330 1 1 1 1  50 ASN HA  . 610 ASN HA  1 1 
       330 1 2 1 1  51 ALA H   . 611 ALA H   1 1 
       331 1 1 1 1  49 ASP HA  . 609 ASP HA  1 1 
       331 1 2 1 1  51 ALA H   . 611 ALA H   1 1 
       332 1 1 1 1  47 ALA H   . 607 ALA H   1 1 
       332 1 2 1 1  48 PHE H   . 608 PHE H   1 1 
       333 1 1 1 1  48 PHE H   . 608 PHE H   1 1 
       333 1 2 1 1  48 PHE HD1 . 608 PHE HD1 1 1 
       334 1 1 1 1  44 LYS HA  . 604 LYS HA  1 1 
       334 1 2 1 1  48 PHE H   . 608 PHE H   1 1 
       335 1 1 1 1  48 PHE H   . 608 PHE H   1 1 
       335 1 2 1 1  48 PHE HB3 . 608 PHE HB3 1 1 
       336 1 1 1 1  47 ALA MB  . 607 ALA QB  1 1 
       336 1 2 1 1  48 PHE H   . 608 PHE H   1 1 
       337 1 1 1 1  47 ALA H   . 607 ALA H   1 1 
       337 1 2 1 1  48 PHE HD1 . 608 PHE HD1 1 1 
       338 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       338 1 2 1 1  45 MET H   . 605 MET H   1 1 
       339 1 1 1 1  43 VAL HA  . 603 VAL HA  1 1 
       339 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       340 1 1 1 1  47 ALA H   . 607 ALA H   1 1 
       340 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
       341 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       341 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       342 1 1 1 1  47 ALA H   . 607 ALA H   1 1 
       342 1 2 1 1  48 PHE HA  . 608 PHE HA  1 1 
       343 1 1 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
       343 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       344 1 1 1 1  45 MET H   . 605 MET H   1 1 
       344 1 2 1 1  46 ARG H   . 606 ARG H   1 1 
       345 1 1 1 1  46 ARG H   . 606 ARG H   1 1 
       345 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       346 1 1 1 1  46 ARG H   . 606 ARG H   1 1 
       346 1 2 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
       347 1 1 1 1  46 ARG H   . 606 ARG H   1 1 
       347 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
       348 1 1 1 1  46 ARG H   . 606 ARG H   1 1 
       348 1 2 1 1  46 ARG HG3 . 606 ARG HG3 1 1 
       349 1 1 1 1  43 VAL HA  . 603 VAL HA  1 1 
       349 1 2 1 1  46 ARG H   . 606 ARG H   1 1 
       350 1 1 1 1  45 MET H   . 605 MET H   1 1 
       350 1 2 1 1  45 MET HG3 . 605 MET HG3 1 1 
       351 1 1 1 1  44 LYS H   . 604 LYS H   1 1 
       351 1 2 1 1  45 MET H   . 605 MET H   1 1 
       352 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       352 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
       353 1 1 1 1  42 ASP HA  . 602 ASP HA  1 1 
       353 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
       354 1 1 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       354 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
       355 1 1 1 1  44 LYS H   . 604 LYS H   1 1 
       355 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
       356 1 1 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       356 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
       357 1 1 1 1  44 LYS H   . 604 LYS H   1 1 
       357 1 2 1 1  59 LEU MD2 . 619 LEU QD2 1 1 
       358 1 1 1 1  44 LYS H   . 604 LYS H   1 1 
       358 1 2 1 1  46 ARG H   . 606 ARG H   1 1 
       359 1 1 1 1  44 LYS HA  . 604 LYS HA  1 1 
       359 1 2 1 1  47 ALA H   . 607 ALA H   1 1 
       360 1 1 1 1  43 VAL H   . 603 VAL H   1 1 
       360 1 2 1 1  44 LYS H   . 604 LYS H   1 1 
       361 1 1 1 1  43 VAL H   . 603 VAL H   1 1 
       361 1 2 1 1  45 MET H   . 605 MET H   1 1 
       362 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
       362 1 2 1 1  43 VAL H   . 603 VAL H   1 1 
       363 1 1 1 1  42 ASP HB3 . 602 ASP HB3 1 1 
       363 1 2 1 1  43 VAL H   . 603 VAL H   1 1 
       364 1 1 1 1  43 VAL H   . 603 VAL H   1 1 
       364 1 2 1 1  43 VAL HB  . 603 VAL HB  1 1 
       365 1 1 1 1  43 VAL H   . 603 VAL H   1 1 
       365 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       366 1 1 1 1  35 LEU HB3 . 595 LEU HB3 1 1 
       366 1 2 1 1  43 VAL H   . 603 VAL H   1 1 
       367 1 1 1 1  43 VAL H   . 603 VAL H   1 1 
       367 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       368 1 1 1 1  43 VAL H   . 603 VAL H   1 1 
       368 1 2 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
       369 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       369 1 2 1 1  43 VAL H   . 603 VAL H   1 1 
       370 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       370 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
       371 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       371 1 2 1 1  43 VAL HB  . 603 VAL HB  1 1 
       372 1 1 1 1  42 ASP H   . 602 ASP H   1 1 
       372 1 2 1 1  42 ASP HB3 . 602 ASP HB3 1 1 
       373 1 1 1 1  51 ALA MB  . 611 ALA QB  1 1 
       373 1 2 1 1  52 ASP H   . 612 ASP H   1 1 
       374 1 1 1 1  51 ALA H   . 611 ALA H   1 1 
       374 1 2 1 1  52 ASP H   . 612 ASP H   1 1 
       375 1 1 1 1  49 ASP H   . 609 ASP H   1 1 
       375 1 2 1 1  51 ALA H   . 611 ALA H   1 1 
       376 1 1 1 1  51 ALA HA  . 611 ALA HA  1 1 
       376 1 2 1 1  53 HIS H   . 613 HIS H   1 1 
       377 1 1 1 1  53 HIS H   . 613 HIS H   1 1 
       377 1 2 1 1  54 ARG H   . 614 ARG H   1 1 
       378 1 1 1 1  73 ALA H   . 633 ALA H   1 1 
       378 1 2 1 1  73 ALA MB  . 633 ALA QB  1 1 
       379 1 1 1 1  72 ILE HB  . 632 ILE HB  1 1 
       379 1 2 1 1  73 ALA H   . 633 ALA H   1 1 
       380 1 1 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       380 1 2 1 1  73 ALA H   . 633 ALA H   1 1 
       381 1 1 1 1  71 SER H   . 631 SER H   1 1 
       381 1 2 1 1  73 ALA H   . 633 ALA H   1 1 
       382 1 1 1 1  72 ILE H   . 632 ILE H   1 1 
       382 1 2 1 1  73 ALA H   . 633 ALA H   1 1 
       383 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       383 1 2 1 1  72 ILE H   . 632 ILE H   1 1 
       384 1 1 1 1  69 THR HA  . 629 THR HA  1 1 
       384 1 2 1 1  72 ILE H   . 632 ILE H   1 1 
       385 1 1 1 1  72 ILE H   . 632 ILE H   1 1 
       385 1 2 1 1  72 ILE HB  . 632 ILE HB  1 1 
       386 1 1 1 1  72 ILE H   . 632 ILE H   1 1 
       386 1 2 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       387 1 1 1 1  72 ILE H   . 632 ILE H   1 1 
       387 1 2 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       388 1 1 1 1  71 SER H   . 631 SER H   1 1 
       388 1 2 1 1  72 ILE H   . 632 ILE H   1 1 
       389 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       389 1 2 1 1  71 SER H   . 631 SER H   1 1 
       390 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
       390 1 2 1 1  71 SER H   . 631 SER H   1 1 
       391 1 1 1 1  71 SER H   . 631 SER H   1 1 
       391 1 2 1 1  72 ILE HB  . 632 ILE HB  1 1 
       392 1 1 1 1  71 SER HA  . 631 SER HA  1 1 
       392 1 2 1 1  72 ILE H   . 632 ILE H   1 1 
       393 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       393 1 2 1 1  71 SER H   . 631 SER H   1 1 
       394 1 1 1 1  69 THR HB  . 629 THR HB  1 1 
       394 1 2 1 1  70 ALA H   . 630 ALA H   1 1 
       395 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       395 1 2 1 1  70 ALA H   . 630 ALA H   1 1 
       396 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       396 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       397 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
       397 1 2 1 1  70 ALA H   . 630 ALA H   1 1 
       398 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       398 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
       399 1 1 1 1  67 VAL HB  . 627 VAL HB  1 1 
       399 1 2 1 1  70 ALA H   . 630 ALA H   1 1 
       400 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       400 1 2 1 1  87 LEU HG  . 647 LEU HG  1 1 
       401 1 1 1 1  69 THR H   . 629 THR H   1 1 
       401 1 2 1 1  69 THR HB  . 629 THR HB  1 1 
       402 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
       402 1 2 1 1  69 THR H   . 629 THR H   1 1 
       403 1 1 1 1  69 THR H   . 629 THR H   1 1 
       403 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
       404 1 1 1 1  69 THR H   . 629 THR H   1 1 
       404 1 2 1 1  69 THR MG  . 629 THR QG2 1 1 
       405 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       405 1 2 1 1  69 THR H   . 629 THR H   1 1 
       406 1 1 1 1  68 HIS H   . 628 HIS H   1 1 
       406 1 2 1 1  69 THR H   . 629 THR H   1 1 
       407 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       407 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
       408 1 1 1 1  67 VAL MG1 . 627 VAL QG1 1 1 
       408 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
       409 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
       409 1 2 1 1  67 VAL H   . 627 VAL H   1 1 
       410 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       410 1 2 1 1  67 VAL H   . 627 VAL H   1 1 
       411 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       411 1 2 1 1  67 VAL HB  . 627 VAL HB  1 1 
       412 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       412 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
       413 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       413 1 2 1 1  90 VAL MG2 . 650 VAL QG2 1 1 
       414 1 1 1 1  66 LEU MD1 . 626 LEU QD1 1 1 
       414 1 2 1 1  67 VAL H   . 627 VAL H   1 1 
       415 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       415 1 2 1 1  67 VAL MG2 . 627 VAL QG2 1 1 
       416 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       416 1 2 1 1  90 VAL MG1 . 650 VAL QG1 1 1 
       417 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       417 1 2 1 1  67 VAL H   . 627 VAL H   1 1 
       418 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       418 1 2 1 1  90 VAL HB  . 650 VAL HB  1 1 
       419 1 1 1 1  65 THR H   . 625 THR H   1 1 
       419 1 2 1 1  66 LEU H   . 626 LEU H   1 1 
       420 1 1 1 1  65 THR HB  . 625 THR HB  1 1 
       420 1 2 1 1  66 LEU H   . 626 LEU H   1 1 
       421 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       421 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
       422 1 1 1 1  63 TRP HD1 . 623 TRP HD1 1 1 
       422 1 2 1 1  66 LEU H   . 626 LEU H   1 1 
       423 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       423 1 2 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       424 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       424 1 2 1 1  66 LEU HG  . 626 LEU HG  1 1 
       425 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       425 1 2 1 1  67 VAL HA  . 627 VAL HA  1 1 
       426 1 1 1 1  65 THR H   . 625 THR H   1 1 
       426 1 2 1 1  65 THR HB  . 625 THR HB  1 1 
       427 1 1 1 1  65 THR H   . 625 THR H   1 1 
       427 1 2 1 1  65 THR MG  . 625 THR QG2 1 1 
       428 1 1 1 1  63 TRP HD1 . 623 TRP HD1 1 1 
       428 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       429 1 1 1 1  63 TRP H   . 623 TRP H   1 1 
       429 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       430 1 1 1 1  61 ASP H   . 621 ASP H   1 1 
       430 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       431 1 1 1 1  61 ASP HA  . 621 ASP HA  1 1 
       431 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       432 1 1 1 1  62 LYS HA  . 622 LYS HA  1 1 
       432 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       433 1 1 1 1  64 LYS H   . 624 LYS H   1 1 
       433 1 2 1 1  65 THR MG  . 625 THR QG2 1 1 
       434 1 1 1 1  64 LYS H   . 624 LYS H   1 1 
       434 1 2 1 1  65 THR H   . 625 THR H   1 1 
       435 1 1 1 1  60 LYS H   . 620 LYS H   1 1 
       435 1 2 1 1  63 TRP H   . 623 TRP H   1 1 
       436 1 1 1 1  62 LYS H   . 622 LYS H   1 1 
       436 1 2 1 1  63 TRP H   . 623 TRP H   1 1 
       437 1 1 1 1   2 VAL H   . 562 VAL H   1 1 
       437 1 2 1 1   3 ASN H   . 563 ASN H   1 1 
       438 1 1 1 1  28 LEU HG  . 588 LEU HG  1 1 
       438 1 2 1 1  63 TRP H   . 623 TRP H   1 1 
       439 1 1 1 1  28 LEU MD2 . 588 LEU QD2 1 1 
       439 1 2 1 1  63 TRP H   . 623 TRP H   1 1 
       440 1 1 1 1  28 LEU MD1 . 588 LEU QD1 1 1 
       440 1 2 1 1  63 TRP H   . 623 TRP H   1 1 
       441 1 1 1 1  61 ASP H   . 621 ASP H   1 1 
       441 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       442 1 1 1 1  59 LEU HA  . 619 LEU HA  1 1 
       442 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       443 1 1 1 1  62 LYS H   . 622 LYS H   1 1 
       443 1 2 1 1  62 LYS HB3 . 622 LYS HB3 1 1 
       444 1 1 1 1  28 LEU HG  . 588 LEU HG  1 1 
       444 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       445 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       445 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       446 1 1 1 1  62 LYS H   . 622 LYS H   1 1 
       446 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       447 1 1 1 1  96 TYR H   . 656 TYR H   1 1 
       447 1 2 1 1  96 TYR HB3 . 656 TYR HB3 1 1 
       448 1 1 1 1  95 ALA H   . 655 ALA H   1 1 
       448 1 2 1 1  96 TYR H   . 656 TYR H   1 1 
       449 1 1 1 1  96 TYR H   . 656 TYR H   1 1 
       449 1 2 1 1  97 TRP HD1 . 657 TRP HD1 1 1 
       450 1 1 1 1  96 TYR H   . 656 TYR H   1 1 
       450 1 2 1 1  96 TYR HD2 . 656 TYR HD1 1 1 
       451 1 1 1 1  60 LYS H   . 620 LYS H   1 1 
       451 1 2 1 1  61 ASP H   . 621 ASP H   1 1 
       452 1 1 1 1  56 TYR HA  . 616 TYR HA  1 1 
       452 1 2 1 1  59 LEU H   . 619 LEU H   1 1 
       453 1 1 1 1  58 ASP HB3 . 618 ASP HB3 1 1 
       453 1 2 1 1  59 LEU H   . 619 LEU H   1 1 
       454 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       454 1 2 1 1  59 LEU HG  . 619 LEU HG  1 1 
       455 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       455 1 2 1 1  59 LEU HB3 . 619 LEU HB3 1 1 
       456 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       456 1 2 1 1  59 LEU MD1 . 619 LEU QD1 1 1 
       457 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       457 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       458 1 1 1 1  58 ASP H   . 618 ASP H   1 1 
       458 1 2 1 1  59 LEU H   . 619 LEU H   1 1 
       459 1 1 1 1  55 THR MG  . 615 THR QG2 1 1 
       459 1 2 1 1  58 ASP H   . 618 ASP H   1 1 
       460 1 1 1 1  57 VAL H   . 617 VAL H   1 1 
       460 1 2 1 1  58 ASP H   . 618 ASP H   1 1 
       461 1 1 1 1  58 ASP H   . 618 ASP H   1 1 
       461 1 2 1 1  58 ASP HB3 . 618 ASP HB3 1 1 
       462 1 1 1 1  57 VAL MG2 . 617 VAL QG2 1 1 
       462 1 2 1 1  58 ASP H   . 618 ASP H   1 1 
       463 1 1 1 1  55 THR HB  . 615 THR HB  1 1 
       463 1 2 1 1  57 VAL H   . 617 VAL H   1 1 
       464 1 1 1 1  57 VAL H   . 617 VAL H   1 1 
       464 1 2 1 1  57 VAL HB  . 617 VAL HB  1 1 
       465 1 1 1 1  57 VAL H   . 617 VAL H   1 1 
       465 1 2 1 1  57 VAL MG2 . 617 VAL QG2 1 1 
       466 1 1 1 1  56 TYR H   . 616 TYR H   1 1 
       466 1 2 1 1  56 TYR HD1 . 616 TYR HD1 1 1 
       467 1 1 1 1  56 TYR H   . 616 TYR H   1 1 
       467 1 2 1 1  57 VAL H   . 617 VAL H   1 1 
       468 1 1 1 1  55 THR MG  . 615 THR QG2 1 1 
       468 1 2 1 1  56 TYR H   . 616 TYR H   1 1 
       469 1 1 1 1  56 TYR H   . 616 TYR H   1 1 
       469 1 2 1 1  57 VAL HB  . 617 VAL HB  1 1 
       470 1 1 1 1  56 TYR H   . 616 TYR H   1 1 
       470 1 2 1 1  57 VAL MG1 . 617 VAL QG1 1 1 
       471 1 1 1 1  56 TYR H   . 616 TYR H   1 1 
       471 1 2 1 1  56 TYR HB3 . 616 TYR HB3 1 1 
       472 1 1 1 1  39 ARG H   . 599 ARG H   1 1 
       472 1 2 1 1  40 TRP HD1 . 600 TRP HD1 1 1 
       473 1 1 1 1  38 GLY H   . 598 GLY H   1 1 
       473 1 2 1 1  39 ARG H   . 599 ARG H   1 1 
       474 1 1 1 1  36 GLY H   . 596 GLY H   1 1 
       474 1 2 1 1  39 ARG H   . 599 ARG H   1 1 
       475 1 1 1 1  37 THR HA  . 597 THR HA  1 1 
       475 1 2 1 1  39 ARG H   . 599 ARG H   1 1 
       476 1 1 1 1  39 ARG H   . 599 ARG H   1 1 
       476 1 2 1 1  39 ARG HG3 . 599 ARG HG3 1 1 
       477 1 1 1 1  39 ARG H   . 599 ARG H   1 1 
       477 1 2 1 1  39 ARG HB3 . 599 ARG HB3 1 1 
       478 1 1 1 1  39 ARG H   . 599 ARG H   1 1 
       478 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       479 1 1 1 1  73 ALA MB  . 633 ALA QB  1 1 
       479 1 2 1 1  75 GLN H   . 635 GLN H   1 1 
       480 1 1 1 1  75 GLN H   . 635 GLN H   1 1 
       480 1 2 1 1  75 GLN HG3 . 635 GLN HG3 1 1 
       481 1 1 1 1  73 ALA MB  . 633 ALA QB  1 1 
       481 1 2 1 1  76 GLN H   . 636 GLN H   1 1 
       482 1 1 1 1  74 PRO HA  . 634 PRO HA  1 1 
       482 1 2 1 1  76 GLN H   . 636 GLN H   1 1 
       483 1 1 1 1  75 GLN H   . 635 GLN H   1 1 
       483 1 2 1 1  76 GLN H   . 636 GLN H   1 1 
       484 1 1 1 1  73 ALA H   . 633 ALA H   1 1 
       484 1 2 1 1  76 GLN H   . 636 GLN H   1 1 
       485 1 1 1 1  76 GLN H   . 636 GLN H   1 1 
       485 1 2 1 1  77 ARG H   . 637 ARG H   1 1 
       486 1 1 1 1  74 PRO HA  . 634 PRO HA  1 1 
       486 1 2 1 1  77 ARG H   . 637 ARG H   1 1 
       487 1 1 1 1  22 VAL H   . 582 VAL H   1 1 
       487 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       488 1 1 1 1  23 ALA H   . 583 ALA H   1 1 
       488 1 2 1 1  24 GLU H   . 584 GLU H   1 1 
       489 1 1 1 1  21 SER HB3 . 581 SER HB3 1 1 
       489 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       490 1 1 1 1  22 VAL HB  . 582 VAL HB  1 1 
       490 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       491 1 1 1 1  23 ALA H   . 583 ALA H   1 1 
       491 1 2 1 1  23 ALA MB  . 583 ALA QB  1 1 
       492 1 1 1 1  20 PHE H   . 580 PHE H   1 1 
       492 1 2 1 1  21 SER H   . 581 SER H   1 1 
       493 1 1 1 1  24 GLU H   . 584 GLU H   1 1 
       493 1 2 1 1  25 VAL H   . 585 VAL H   1 1 
       494 1 1 1 1  24 GLU H   . 584 GLU H   1 1 
       494 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
       495 1 1 1 1  24 GLU H   . 584 GLU H   1 1 
       495 1 2 1 1  24 GLU HG3 . 584 GLU HG3 1 1 
       496 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
       496 1 2 1 1  24 GLU H   . 584 GLU H   1 1 
       497 1 1 1 1  21 SER HA  . 581 SER HA  1 1 
       497 1 2 1 1  24 GLU H   . 584 GLU H   1 1 
       498 1 1 1 1  23 ALA MB  . 583 ALA QB  1 1 
       498 1 2 1 1  24 GLU H   . 584 GLU H   1 1 
       499 1 1 1 1  99 GLN H   . 659 GLN H   1 1 
       499 1 2 1 1 101 GLN H   . 661 GLN H   1 1 
       500 1 1 1 1  25 VAL H   . 585 VAL H   1 1 
       500 1 2 1 1  25 VAL MG2 . 585 VAL QG2 1 1 
       501 1 1 1 1  25 VAL H   . 585 VAL H   1 1 
       501 1 2 1 1  25 VAL HB  . 585 VAL HB  1 1 
       502 1 1 1 1  23 ALA H   . 583 ALA H   1 1 
       502 1 2 1 1  25 VAL H   . 585 VAL H   1 1 
       503 1 1 1 1  25 VAL H   . 585 VAL H   1 1 
       503 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
       504 1 1 1 1  21 SER H   . 581 SER H   1 1 
       504 1 2 1 1  25 VAL H   . 585 VAL H   1 1 
       505 1 1 1 1  20 PHE HA  . 580 PHE HA  1 1 
       505 1 2 1 1  25 VAL H   . 585 VAL H   1 1 
       506 1 1 1 1  21 SER HA  . 581 SER HA  1 1 
       506 1 2 1 1  25 VAL H   . 585 VAL H   1 1 
       507 1 1 1 1  25 VAL H   . 585 VAL H   1 1 
       507 1 2 1 1  25 VAL MG1 . 585 VAL QG1 1 1 
       508 1 1 1 1  25 VAL H   . 585 VAL H   1 1 
       508 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       509 1 1 1 1  23 ALA HA  . 583 ALA HA  1 1 
       509 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
       510 1 1 1 1  26 GLU H   . 586 GLU H   1 1 
       510 1 2 1 1  27 ALA MB  . 587 ALA QB  1 1 
       511 1 1 1 1  26 GLU H   . 586 GLU H   1 1 
       511 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       512 1 1 1 1  25 VAL MG2 . 585 VAL QG2 1 1 
       512 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
       513 1 1 1 1  26 GLU H   . 586 GLU H   1 1 
       513 1 2 1 1  26 GLU HB3 . 586 GLU HB3 1 1 
       514 1 1 1 1  27 ALA H   . 587 ALA H   1 1 
       514 1 2 1 1  27 ALA MB  . 587 ALA QB  1 1 
       515 1 1 1 1  27 ALA H   . 587 ALA H   1 1 
       515 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       516 1 1 1 1  27 ALA H   . 587 ALA H   1 1 
       516 1 2 1 1  28 LEU H   . 588 LEU H   1 1 
       517 1 1 1 1  26 GLU H   . 586 GLU H   1 1 
       517 1 2 1 1  27 ALA H   . 587 ALA H   1 1 
       518 1 1 1 1  27 ALA MB  . 587 ALA QB  1 1 
       518 1 2 1 1  28 LEU H   . 588 LEU H   1 1 
       519 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       519 1 2 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
       520 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       520 1 2 1 1  28 LEU MD2 . 588 LEU QD2 1 1 
       521 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       521 1 2 1 1  28 LEU MD1 . 588 LEU QD1 1 1 
       522 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       522 1 2 1 1  29 VAL H   . 589 VAL H   1 1 
       523 1 1 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
       523 1 2 1 1  29 VAL H   . 589 VAL H   1 1 
       524 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       524 1 2 1 1  29 VAL HB  . 589 VAL HB  1 1 
       525 1 1 1 1  27 ALA MB  . 587 ALA QB  1 1 
       525 1 2 1 1  29 VAL H   . 589 VAL H   1 1 
       526 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       526 1 2 1 1  29 VAL MG2 . 589 VAL QG2 1 1 
       527 1 1 1 1  27 ALA HA  . 587 ALA HA  1 1 
       527 1 2 1 1  30 GLU H   . 590 GLU H   1 1 
       528 1 1 1 1  29 VAL MG1 . 589 VAL QG1 1 1 
       528 1 2 1 1  30 GLU H   . 590 GLU H   1 1 
       529 1 1 1 1  30 GLU H   . 590 GLU H   1 1 
       529 1 2 1 1  31 ALA MB  . 591 ALA QB  1 1 
       530 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       530 1 2 1 1  30 GLU H   . 590 GLU H   1 1 
       531 1 1 1 1  30 GLU H   . 590 GLU H   1 1 
       531 1 2 1 1  30 GLU HG3 . 590 GLU HG3 1 1 
       532 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       532 1 2 1 1  32 VAL H   . 592 VAL H   1 1 
       533 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       533 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
       534 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       534 1 2 1 1  32 VAL H   . 592 VAL H   1 1 
       535 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       535 1 2 1 1  32 VAL H   . 592 VAL H   1 1 
       536 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       536 1 2 1 1  32 VAL HB  . 592 VAL HB  1 1 
       537 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       537 1 2 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       538 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       538 1 2 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       539 1 1 1 1  63 TRP H   . 623 TRP H   1 1 
       539 1 2 1 1  65 THR MG  . 625 THR QG2 1 1 
       540 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       540 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       541 1 1 1 1  30 GLU H   . 590 GLU H   1 1 
       541 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       542 1 1 1 1  30 GLU HA  . 590 GLU HA  1 1 
       542 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       543 1 1 1 1  33 GLU H   . 593 GLU H   1 1 
       543 1 2 1 1  33 GLU HG3 . 593 GLU HG3 1 1 
       544 1 1 1 1  33 GLU H   . 593 GLU H   1 1 
       544 1 2 1 1  33 GLU HB3 . 593 GLU HB3 1 1 
       545 1 1 1 1  32 VAL HB  . 592 VAL HB  1 1 
       545 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       546 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       546 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       547 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       547 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       548 1 1 1 1  34 HIS H   . 594 HIS H   1 1 
       548 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
       549 1 1 1 1  33 GLU H   . 593 GLU H   1 1 
       549 1 2 1 1  34 HIS H   . 594 HIS H   1 1 
       550 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       550 1 2 1 1  34 HIS H   . 594 HIS H   1 1 
       551 1 1 1 1  31 ALA HA  . 591 ALA HA  1 1 
       551 1 2 1 1  34 HIS H   . 594 HIS H   1 1 
       552 1 1 1 1  33 GLU HB3 . 593 GLU HB3 1 1 
       552 1 2 1 1  34 HIS H   . 594 HIS H   1 1 
       553 1 1 1 1  34 HIS H   . 594 HIS H   1 1 
       553 1 2 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       554 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       554 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
       555 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       555 1 2 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       556 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       556 1 2 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
       557 1 1 1 1  33 GLU HB3 . 593 GLU HB3 1 1 
       557 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
       558 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       558 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
       559 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       559 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
       560 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       560 1 2 1 1  35 LEU MD2 . 595 LEU QD2 1 1 
       561 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       561 1 2 1 1  35 LEU HB3 . 595 LEU HB3 1 1 
       562 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       562 1 2 1 1  35 LEU HG  . 595 LEU HG  1 1 
       563 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       563 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       564 1 1 1 1  34 HIS H   . 594 HIS H   1 1 
       564 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       565 1 1 1 1  33 GLU H   . 593 GLU H   1 1 
       565 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       566 1 1 1 1  34 HIS HA  . 594 HIS HA  1 1 
       566 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       567 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
       567 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       568 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       568 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       569 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       569 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       570 1 1 1 1  36 GLY H   . 596 GLY H   1 1 
       570 1 2 1 1  37 THR H   . 597 THR H   1 1 
       571 1 1 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       571 1 2 1 1  37 THR H   . 597 THR H   1 1 
       572 1 1 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
       572 1 2 1 1  37 THR H   . 597 THR H   1 1 
       573 1 1 1 1  37 THR H   . 597 THR H   1 1 
       573 1 2 1 1  39 ARG H   . 599 ARG H   1 1 
       574 1 1 1 1  32 VAL MG1 . 592 VAL QG1 1 1 
       574 1 2 1 1  37 THR H   . 597 THR H   1 1 
       575 1 1 1 1  32 VAL MG2 . 592 VAL QG2 1 1 
       575 1 2 1 1  37 THR H   . 597 THR H   1 1 
       576 1 1 1 1  37 THR H   . 597 THR H   1 1 
       576 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       577 1 1 1 1  37 THR H   . 597 THR H   1 1 
       577 1 2 1 1  38 GLY H   . 598 GLY H   1 1 
       578 1 1 1 1  37 THR HB  . 597 THR HB  1 1 
       578 1 2 1 1  38 GLY H   . 598 GLY H   1 1 
       579 1 1 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       579 1 2 1 1  38 GLY H   . 598 GLY H   1 1 
       580 1 1 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
       580 1 2 1 1  38 GLY H   . 598 GLY H   1 1 
       581 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       581 1 2 1 1  38 GLY H   . 598 GLY H   1 1 
       582 1 1 1 1  38 GLY H   . 598 GLY H   1 1 
       582 1 2 1 1  40 TRP HE1 . 600 TRP HE1 1 1 
       583 1 1 1 1  55 THR H   . 615 THR H   1 1 
       583 1 2 1 1  55 THR HB  . 615 THR HB  1 1 
       584 1 1 1 1  55 THR H   . 615 THR H   1 1 
       584 1 2 1 1  55 THR MG  . 615 THR QG2 1 1 
       585 1 1 1 1  98 SER H   . 658 SER H   1 1 
       585 1 2 1 1  99 GLN H   . 659 GLN H   1 1 
       586 1 1 1 1  95 ALA H   . 655 ALA H   1 1 
       586 1 2 1 1  98 SER H   . 658 SER H   1 1 
       587 1 1 1 1  97 TRP H   . 657 TRP H   1 1 
       587 1 2 1 1  98 SER H   . 658 SER H   1 1 
       588 1 1 1 1  94 HIS HA  . 654 HIS HA  1 1 
       588 1 2 1 1  98 SER H   . 658 SER H   1 1 
       589 1 1 1 1  95 ALA HA  . 655 ALA HA  1 1 
       589 1 2 1 1  98 SER H   . 658 SER H   1 1 
       590 1 1 1 1  97 TRP HB3 . 657 TRP HB3 1 1 
       590 1 2 1 1  98 SER H   . 658 SER H   1 1 
       591 1 1 1 1  95 ALA MB  . 655 ALA QB  1 1 
       591 1 2 1 1  98 SER H   . 658 SER H   1 1 
       592 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       592 1 2 1 1  98 SER H   . 658 SER H   1 1 
       593 1 1 1 1  98 SER H   . 658 SER H   1 1 
       593 1 2 1 1  98 SER HB3 . 658 SER HB3 1 1 
       594 1 1 1 1  97 TRP H   . 657 TRP H   1 1 
       594 1 2 1 1  97 TRP HD1 . 657 TRP HD1 1 1 
       595 1 1 1 1  96 TYR HD2 . 656 TYR HD1 1 1 
       595 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       596 1 1 1 1  93 ALA HA  . 653 ALA HA  1 1 
       596 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       597 1 1 1 1  96 TYR HB3 . 656 TYR HB3 1 1 
       597 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       598 1 1 1 1  93 ALA MB  . 653 ALA QB  1 1 
       598 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       599 1 1 1 1  95 ALA MB  . 655 ALA QB  1 1 
       599 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       600 1 1 1 1  61 ASP H   . 621 ASP H   1 1 
       600 1 2 1 1  61 ASP HB3 . 621 ASP HB3 1 1 
       601 1 1 1 1  95 ALA MB  . 655 ALA QB  1 1 
       601 1 2 1 1  96 TYR H   . 656 TYR H   1 1 
       602 1 1 1 1  59 LEU HG  . 619 LEU HG  1 1 
       602 1 2 1 1  61 ASP H   . 621 ASP H   1 1 
       603 1 1 1 1  93 ALA MB  . 653 ALA QB  1 1 
       603 1 2 1 1  96 TYR H   . 656 TYR H   1 1 
       604 1 1 1 1  96 TYR H   . 656 TYR H   1 1 
       604 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       605 1 1 1 1  92 ALA HA  . 652 ALA HA  1 1 
       605 1 2 1 1  95 ALA H   . 655 ALA H   1 1 
       606 1 1 1 1  95 ALA H   . 655 ALA H   1 1 
       606 1 2 1 1  95 ALA MB  . 655 ALA QB  1 1 
       607 1 1 1 1  94 HIS H   . 654 HIS H   1 1 
       607 1 2 1 1  95 ALA H   . 655 ALA H   1 1 
       608 1 1 1 1  92 ALA H   . 652 ALA H   1 1 
       608 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       609 1 1 1 1  94 HIS H   . 654 HIS H   1 1 
       609 1 2 1 1  97 TRP H   . 657 TRP H   1 1 
       610 1 1 1 1  92 ALA HA  . 652 ALA HA  1 1 
       610 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       611 1 1 1 1  91 LEU HA  . 651 LEU HA  1 1 
       611 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       612 1 1 1 1  90 VAL HA  . 650 VAL HA  1 1 
       612 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       613 1 1 1 1  93 ALA MB  . 653 ALA QB  1 1 
       613 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       614 1 1 1 1  94 HIS H   . 654 HIS H   1 1 
       614 1 2 1 1  95 ALA MB  . 655 ALA QB  1 1 
       615 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       615 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       616 1 1 1 1  92 ALA H   . 652 ALA H   1 1 
       616 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       617 1 1 1 1  90 VAL HA  . 650 VAL HA  1 1 
       617 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       618 1 1 1 1  92 ALA MB  . 652 ALA QB  1 1 
       618 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       619 1 1 1 1  93 ALA H   . 653 ALA H   1 1 
       619 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       620 1 1 1 1  90 VAL MG2 . 650 VAL QG2 1 1 
       620 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       621 1 1 1 1  90 VAL MG1 . 650 VAL QG1 1 1 
       621 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       622 1 1 1 1  93 ALA H   . 653 ALA H   1 1 
       622 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       623 1 1 1 1  90 VAL HA  . 650 VAL HA  1 1 
       623 1 2 1 1  92 ALA H   . 652 ALA H   1 1 
       624 1 1 1 1  92 ALA H   . 652 ALA H   1 1 
       624 1 2 1 1  92 ALA MB  . 652 ALA QB  1 1 
       625 1 1 1 1  89 ARG H   . 649 ARG H   1 1 
       625 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       626 1 1 1 1  88 ASP HA  . 648 ASP HA  1 1 
       626 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       627 1 1 1 1  90 VAL HB  . 650 VAL HB  1 1 
       627 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       628 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       628 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       629 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
       629 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       630 1 1 1 1  88 ASP H   . 648 ASP H   1 1 
       630 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       631 1 1 1 1  91 LEU H   . 651 LEU H   1 1 
       631 1 2 1 1  91 LEU HG  . 651 LEU HG  1 1 
       632 1 1 1 1  91 LEU H   . 651 LEU H   1 1 
       632 1 2 1 1  91 LEU MD2 . 651 LEU QD2 1 1 
       633 1 1 1 1  90 VAL H   . 650 VAL H   1 1 
       633 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       634 1 1 1 1  88 ASP H   . 648 ASP H   1 1 
       634 1 2 1 1  90 VAL H   . 650 VAL H   1 1 
       635 1 1 1 1  88 ASP HA  . 648 ASP HA  1 1 
       635 1 2 1 1  90 VAL H   . 650 VAL H   1 1 
       636 1 1 1 1  90 VAL H   . 650 VAL H   1 1 
       636 1 2 1 1  90 VAL HB  . 650 VAL HB  1 1 
       637 1 1 1 1  90 VAL H   . 650 VAL H   1 1 
       637 1 2 1 1  90 VAL MG1 . 650 VAL QG1 1 1 
       638 1 1 1 1  89 ARG H   . 649 ARG H   1 1 
       638 1 2 1 1  90 VAL H   . 650 VAL H   1 1 
       639 1 1 1 1  88 ASP H   . 648 ASP H   1 1 
       639 1 2 1 1  89 ARG H   . 649 ARG H   1 1 
       640 1 1 1 1  89 ARG H   . 649 ARG H   1 1 
       640 1 2 1 1  89 ARG HG3 . 649 ARG HG3 1 1 
       641 1 1 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
       641 1 2 1 1  88 ASP H   . 648 ASP H   1 1 
       642 1 1 1 1  88 ASP H   . 648 ASP H   1 1 
       642 1 2 1 1  88 ASP HB3 . 648 ASP HB3 1 1 
       643 1 1 1 1  88 ASP HB3 . 648 ASP HB3 1 1 
       643 1 2 1 1  89 ARG H   . 649 ARG H   1 1 
       644 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       644 1 2 1 1  88 ASP H   . 648 ASP H   1 1 
       645 1 1 1 1  86 LEU H   . 646 LEU H   1 1 
       645 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       646 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       646 1 2 1 1  89 ARG H   . 649 ARG H   1 1 
       647 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       647 1 2 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
       648 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       648 1 2 1 1  90 VAL HB  . 650 VAL HB  1 1 
       649 1 1 1 1  85 ASP HA  . 645 ASP HA  1 1 
       649 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       650 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       650 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       651 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       651 1 2 1 1  87 LEU HG  . 647 LEU HG  1 1 
       652 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       652 1 2 1 1  87 LEU MD2 . 647 LEU QD2 1 1 
       653 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       653 1 2 1 1  87 LEU MD1 . 647 LEU QD1 1 1 
       654 1 1 1 1  85 ASP H   . 645 ASP H   1 1 
       654 1 2 1 1  86 LEU H   . 646 LEU H   1 1 
       655 1 1 1 1  86 LEU H   . 646 LEU H   1 1 
       655 1 2 1 1  86 LEU MD2 . 646 LEU QD2 1 1 
       656 1 1 1 1  86 LEU H   . 646 LEU H   1 1 
       656 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       657 1 1 1 1  86 LEU H   . 646 LEU H   1 1 
       657 1 2 1 1  86 LEU HG  . 646 LEU HG  1 1 
       658 1 1 1 1  86 LEU H   . 646 LEU H   1 1 
       658 1 2 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       659 1 1 1 1  85 ASP H   . 645 ASP H   1 1 
       659 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       660 1 1 1 1  85 ASP H   . 645 ASP H   1 1 
       660 1 2 1 1  86 LEU HG  . 646 LEU HG  1 1 
       661 1 1 1 1  85 ASP H   . 645 ASP H   1 1 
       661 1 2 1 1  85 ASP HB3 . 645 ASP HB3 1 1 
       662 1 1 1 1  84 GLN HB3 . 644 GLN HB3 1 1 
       662 1 2 1 1  85 ASP H   . 645 ASP H   1 1 
       663 1 1 1 1  84 GLN H   . 644 GLN H   1 1 
       663 1 2 1 1  84 GLN HB3 . 644 GLN HB3 1 1 
       664 1 1 1 1  84 GLN H   . 644 GLN H   1 1 
       664 1 2 1 1  85 ASP H   . 645 ASP H   1 1 
       665 1 1 1 1  95 ALA HA  . 655 ALA HA  1 1 
       665 1 2 1 1  99 GLN H   . 659 GLN H   1 1 
       666 1 1 1 1  96 TYR HA  . 656 TYR HA  1 1 
       666 1 2 1 1  99 GLN H   . 659 GLN H   1 1 
       667 1 1 1 1  99 GLN H   . 659 GLN H   1 1 
       667 1 2 1 1  99 GLN HB3 . 659 GLN HB3 1 1 
       668 1 1 1 1  99 GLN H   . 659 GLN H   1 1 
       668 1 2 1 1 100 GLN H   . 660 GLN H   1 1 
       669 1 1 1 1  98 SER H   . 658 SER H   1 1 
       669 1 2 1 1 100 GLN H   . 660 GLN H   1 1 
       670 1 1 1 1  99 GLN HB3 . 659 GLN HB3 1 1 
       670 1 2 1 1 100 GLN H   . 660 GLN H   1 1 
       671 1 1 1 1 106 VAL HA  . 666 VAL HA  1 1 
       671 1 2 1 1 107 GLU H   . 667 GLU H   1 1 
       672 1 1 1 1 106 VAL H   . 666 VAL H   1 1 
       672 1 2 1 1 107 GLU H   . 667 GLU H   1 1 
       673 1 1 1 1 106 VAL QG  . 666 VAL QQG 1 1 
       673 1 2 1 1 107 GLU H   . 667 GLU H   1 1 
       674 1 1 1 1  54 ARG H   . 614 ARG H   1 1 
       674 1 2 1 1  55 THR H   . 615 THR H   1 1 
       675 1 1 1 1  82 VAL H   . 642 VAL H   1 1 
       675 1 2 1 1  82 VAL MG1 . 642 VAL QG1 1 1 
       676 1 1 1 1  82 VAL H   . 642 VAL H   1 1 
       676 1 2 1 1  82 VAL MG2 . 642 VAL QG2 1 1 
       677 1 1 1 1  80 GLU H   . 640 GLU H   1 1 
       677 1 2 1 1  80 GLU HB3 . 640 GLU HB3 1 1 
       678 1 1 1 1  40 TRP H   . 600 TRP H   1 1 
       678 1 2 1 1  40 TRP HE1 . 600 TRP HE1 1 1 
       679 1 1 1 1  38 GLY HA2 . 598 GLY HA2 1 1 
       679 1 2 1 1  40 TRP HE1 . 600 TRP HE1 1 1 
       680 1 1 1 1  38 GLY HA3 . 598 GLY HA3 1 1 
       680 1 2 1 1  40 TRP HE1 . 600 TRP HE1 1 1 
       681 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       681 1 2 1 1  40 TRP HE1 . 600 TRP HE1 1 1 
       682 1 1 1 1  37 THR MG  . 597 THR QG2 1 1 
       682 1 2 1 1  63 TRP HE1 . 623 TRP HE1 1 1 
       683 1 1 1 1  63 TRP HE1 . 623 TRP HE1 1 1 
       683 1 2 1 1  67 VAL HB  . 627 VAL HB  1 1 
       684 1 1 1 1  63 TRP HE1 . 623 TRP HE1 1 1 
       684 1 2 1 1  64 LYS HA  . 624 LYS HA  1 1 
       685 1 1 1 1  36 GLY H   . 596 GLY H   1 1 
       685 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       686 1 1 1 1  37 THR H   . 597 THR H   1 1 
       686 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       687 1 1 1 1  96 TYR HD2 . 656 TYR HD1 1 1 
       687 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       688 1 1 1 1  33 GLU HA  . 593 GLU HA  1 1 
       688 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       689 1 1 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       689 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       690 1 1 1 1  93 ALA MB  . 653 ALA QB  1 1 
       690 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       691 1 1 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
       691 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       692 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       692 1 2 1 1  89 ARG H   . 649 ARG H   1 1 
       693 1 1 1 1  89 ARG H   . 649 ARG H   1 1 
       693 1 2 1 1  89 ARG HB3 . 649 ARG HB3 1 1 
       694 1 1 1 1  82 VAL H   . 642 VAL H   1 1 
       694 1 2 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       695 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       695 1 2 1 1  66 LEU MD1 . 626 LEU QD1 1 1 
       696 1 1 1 1  20 PHE HA  . 580 PHE HA  1 1 
       696 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       697 1 1 1 1  20 PHE QD  . 580 PHE HD1 1 1 
       697 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       698 1 1 1 1  21 SER H   . 581 SER H   1 1 
       698 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       699 1 1 1 1  21 SER HA  . 581 SER HA  1 1 
       699 1 2 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       700 1 1 1 1  21 SER HA  . 581 SER HA  1 1 
       700 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       701 1 1 1 1  22 VAL H   . 582 VAL H   1 1 
       701 1 2 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       702 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
       702 1 2 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       703 1 1 1 1  22 VAL HA  . 582 VAL HA  1 1 
       703 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       704 1 1 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       704 1 2 1 1  23 ALA H   . 583 ALA H   1 1 
       705 1 1 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       705 1 2 1 1  23 ALA HA  . 583 ALA HA  1 1 
       706 1 1 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       706 1 2 1 1  23 ALA MB  . 583 ALA QB  1 1 
       707 1 1 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       707 1 2 1 1  82 VAL HA  . 642 VAL HA  1 1 
       708 1 1 1 1  22 VAL QG  . 582 VAL QQG 1 1 
       708 1 2 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       709 1 1 1 1  24 GLU H   . 584 GLU H   1 1 
       709 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       710 1 1 1 1  25 VAL H   . 585 VAL H   1 1 
       710 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       711 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
       711 1 2 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       712 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
       712 1 2 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       713 1 1 1 1  25 VAL HA  . 585 VAL HA  1 1 
       713 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       714 1 1 1 1  25 VAL HB  . 585 VAL HB  1 1 
       714 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       715 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       715 1 2 1 1  26 GLU H   . 586 GLU H   1 1 
       716 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       716 1 2 1 1  26 GLU HA  . 586 GLU HA  1 1 
       717 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       717 1 2 1 1  27 ALA H   . 587 ALA H   1 1 
       718 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       718 1 2 1 1  28 LEU H   . 588 LEU H   1 1 
       719 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       719 1 2 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
       720 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       720 1 2 1 1  29 VAL H   . 589 VAL H   1 1 
       721 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       721 1 2 1 1  29 VAL HB  . 589 VAL HB  1 1 
       722 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       722 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       723 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       723 1 2 1 1  86 LEU HA  . 646 LEU HA  1 1 
       724 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       724 1 2 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       725 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       725 1 2 1 1  86 LEU HG  . 646 LEU HG  1 1 
       726 1 1 1 1  25 VAL QG  . 585 VAL QQG 1 1 
       726 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       727 1 1 1 1  26 GLU HA  . 586 GLU HA  1 1 
       727 1 2 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       728 1 1 1 1  27 ALA H   . 587 ALA H   1 1 
       728 1 2 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       729 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       729 1 2 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       730 1 1 1 1  28 LEU H   . 588 LEU H   1 1 
       730 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       731 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
       731 1 2 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       732 1 1 1 1  28 LEU HA  . 588 LEU HA  1 1 
       732 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       733 1 1 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
       733 1 2 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       734 1 1 1 1  28 LEU HB3 . 588 LEU HB3 1 1 
       734 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       735 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       735 1 2 1 1  29 VAL H   . 589 VAL H   1 1 
       736 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       736 1 2 1 1  29 VAL HA  . 589 VAL HA  1 1 
       737 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       737 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       738 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       738 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       739 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       739 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       740 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       740 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
       741 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       741 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       742 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       742 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       743 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       743 1 2 1 1  61 ASP H   . 621 ASP H   1 1 
       744 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       744 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       745 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       745 1 2 1 1  62 LYS HA  . 622 LYS HA  1 1 
       746 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       746 1 2 1 1  63 TRP H   . 623 TRP H   1 1 
       747 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       747 1 2 1 1  63 TRP HA  . 623 TRP HA  1 1 
       748 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       748 1 2 1 1  64 LYS H   . 624 LYS H   1 1 
       749 1 1 1 1  28 LEU QD  . 588 LEU QQD 1 1 
       749 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       750 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       750 1 2 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       751 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       751 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       752 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       752 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       753 1 1 1 1  29 VAL H   . 589 VAL H   1 1 
       753 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       754 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       754 1 2 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       755 1 1 1 1  29 VAL HA  . 589 VAL HA  1 1 
       755 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       756 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       756 1 2 1 1  30 GLU H   . 590 GLU H   1 1 
       757 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       757 1 2 1 1  32 VAL H   . 592 VAL H   1 1 
       758 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       758 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       759 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       759 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       760 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       760 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       761 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       761 1 2 1 1  86 LEU HB3 . 646 LEU HB3 1 1 
       762 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       762 1 2 1 1  86 LEU MD1 . 646 LEU QD1 1 1 
       763 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       763 1 2 1 1  86 LEU MD2 . 646 LEU QD2 1 1 
       764 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       764 1 2 1 1  89 ARG H   . 649 ARG H   1 1 
       765 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       765 1 2 1 1  89 ARG HA  . 649 ARG HA  1 1 
       766 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       766 1 2 1 1  89 ARG HB3 . 649 ARG HB3 1 1 
       767 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       767 1 2 1 1  90 VAL H   . 650 VAL H   1 1 
       768 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       768 1 2 1 1  90 VAL HA  . 650 VAL HA  1 1 
       769 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       769 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       770 1 1 1 1  29 VAL QG  . 589 VAL QQG 1 1 
       770 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       771 1 1 1 1  31 ALA H   . 591 ALA H   1 1 
       771 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       772 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       772 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       773 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       773 1 2 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       774 1 1 1 1  31 ALA MB  . 591 ALA QB  1 1 
       774 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       775 1 1 1 1  32 VAL H   . 592 VAL H   1 1 
       775 1 2 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       776 1 1 1 1  32 VAL HA  . 592 VAL HA  1 1 
       776 1 2 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       777 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       777 1 2 1 1  33 GLU H   . 593 GLU H   1 1 
       778 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       778 1 2 1 1  33 GLU HA  . 593 GLU HA  1 1 
       779 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       779 1 2 1 1  34 HIS H   . 594 HIS H   1 1 
       780 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       780 1 2 1 1  35 LEU H   . 595 LEU H   1 1 
       781 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       781 1 2 1 1  36 GLY H   . 596 GLY H   1 1 
       782 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       782 1 2 1 1  36 GLY HA2 . 596 GLY HA2 1 1 
       783 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       783 1 2 1 1  36 GLY HA3 . 596 GLY HA3 1 1 
       784 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       784 1 2 1 1  37 THR H   . 597 THR H   1 1 
       785 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       785 1 2 1 1  37 THR HA  . 597 THR HA  1 1 
       786 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       786 1 2 1 1  37 THR HB  . 597 THR HB  1 1 
       787 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       787 1 2 1 1  37 THR MG  . 597 THR QG2 1 1 
       788 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       788 1 2 1 1  43 VAL MG1 . 603 VAL QG1 1 1 
       789 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       789 1 2 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       790 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       790 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       791 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       791 1 2 1 1  63 TRP HE1 . 623 TRP HE1 1 1 
       792 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       792 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       793 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       793 1 2 1 1  90 VAL HA  . 650 VAL HA  1 1 
       794 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       794 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       795 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       795 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       796 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       796 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       797 1 1 1 1  32 VAL QG  . 592 VAL QQG 1 1 
       797 1 2 1 1  97 TRP HE1 . 657 TRP HE1 1 1 
       798 1 1 1 1  34 HIS H   . 594 HIS H   1 1 
       798 1 2 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       799 1 1 1 1  35 LEU H   . 595 LEU H   1 1 
       799 1 2 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       800 1 1 1 1  35 LEU HA  . 595 LEU HA  1 1 
       800 1 2 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       801 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       801 1 2 1 1  42 ASP H   . 602 ASP H   1 1 
       802 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       802 1 2 1 1  42 ASP HA  . 602 ASP HA  1 1 
       803 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       803 1 2 1 1  42 ASP HB3 . 602 ASP HB3 1 1 
       804 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       804 1 2 1 1  43 VAL H   . 603 VAL H   1 1 
       805 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       805 1 2 1 1  43 VAL HA  . 603 VAL HA  1 1 
       806 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       806 1 2 1 1  43 VAL HB  . 603 VAL HB  1 1 
       807 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       807 1 2 1 1  46 ARG H   . 606 ARG H   1 1 
       808 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       808 1 2 1 1  46 ARG HB3 . 606 ARG HB3 1 1 
       809 1 1 1 1  35 LEU QD  . 595 LEU QQD 1 1 
       809 1 2 1 1  47 ALA MB  . 607 ALA QB  1 1 
       810 1 1 1 1  37 THR H   . 597 THR H   1 1 
       810 1 2 1 1  38 GLY QA  . 598 GLY QA  1 1 
       811 1 1 1 1  38 GLY QA  . 598 GLY QA  1 1 
       811 1 2 1 1  40 TRP H   . 600 TRP H   1 1 
       812 1 1 1 1  38 GLY QA  . 598 GLY QA  1 1 
       812 1 2 1 1  40 TRP HE1 . 600 TRP HE1 1 1 
       813 1 1 1 1  40 TRP H   . 600 TRP H   1 1 
       813 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       814 1 1 1 1  40 TRP HA  . 600 TRP HA  1 1 
       814 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       815 1 1 1 1  43 VAL MG2 . 603 VAL QG2 1 1 
       815 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       816 1 1 1 1  44 LYS H   . 604 LYS H   1 1 
       816 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       817 1 1 1 1  44 LYS HA  . 604 LYS HA  1 1 
       817 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       818 1 1 1 1  45 MET H   . 605 MET H   1 1 
       818 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       819 1 1 1 1  48 PHE H   . 608 PHE H   1 1 
       819 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       820 1 1 1 1  48 PHE HD1 . 608 PHE HD1 1 1 
       820 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       821 1 1 1 1  56 TYR H   . 616 TYR H   1 1 
       821 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       822 1 1 1 1  56 TYR HA  . 616 TYR HA  1 1 
       822 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       823 1 1 1 1  58 ASP H   . 618 ASP H   1 1 
       823 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       824 1 1 1 1  58 ASP HB3 . 618 ASP HB3 1 1 
       824 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       825 1 1 1 1  59 LEU H   . 619 LEU H   1 1 
       825 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       826 1 1 1 1  59 LEU HA  . 619 LEU HA  1 1 
       826 1 2 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       827 1 1 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       827 1 2 1 1  60 LYS H   . 620 LYS H   1 1 
       828 1 1 1 1  59 LEU QD  . 619 LEU QQD 1 1 
       828 1 2 1 1  62 LYS H   . 622 LYS H   1 1 
       829 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
       829 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       830 1 1 1 1  63 TRP HA  . 623 TRP HA  1 1 
       830 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       831 1 1 1 1  63 TRP HD1 . 623 TRP HD1 1 1 
       831 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       832 1 1 1 1  63 TRP HE1 . 623 TRP HE1 1 1 
       832 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       833 1 1 1 1  64 LYS H   . 624 LYS H   1 1 
       833 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       834 1 1 1 1  64 LYS HA  . 624 LYS HA  1 1 
       834 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       835 1 1 1 1  65 THR H   . 625 THR H   1 1 
       835 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       836 1 1 1 1  65 THR MG  . 625 THR QG2 1 1 
       836 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       837 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       837 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       838 1 1 1 1  66 LEU H   . 626 LEU H   1 1 
       838 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       839 1 1 1 1  66 LEU HA  . 626 LEU HA  1 1 
       839 1 2 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       840 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       840 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       841 1 1 1 1  66 LEU HB3 . 626 LEU HB3 1 1 
       841 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       842 1 1 1 1  66 LEU HG  . 626 LEU HG  1 1 
       842 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       843 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       843 1 2 1 1  67 VAL H   . 627 VAL H   1 1 
       844 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       844 1 2 1 1  69 THR HB  . 629 THR HB  1 1 
       845 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       845 1 2 1 1  70 ALA H   . 630 ALA H   1 1 
       846 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       846 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
       847 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       847 1 2 1 1  82 VAL HB  . 642 VAL HB  1 1 
       848 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       848 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       849 1 1 1 1  66 LEU QD  . 626 LEU QQD 1 1 
       849 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       850 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       850 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       851 1 1 1 1  67 VAL H   . 627 VAL H   1 1 
       851 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       852 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       852 1 2 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       853 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       853 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       854 1 1 1 1  67 VAL HA  . 627 VAL HA  1 1 
       854 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       855 1 1 1 1  67 VAL HB  . 627 VAL HB  1 1 
       855 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       856 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       856 1 2 1 1  68 HIS H   . 628 HIS H   1 1 
       857 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       857 1 2 1 1  68 HIS HA  . 628 HIS HA  1 1 
       858 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       858 1 2 1 1  69 THR H   . 629 THR H   1 1 
       859 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       859 1 2 1 1  70 ALA H   . 630 ALA H   1 1 
       860 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       860 1 2 1 1  70 ALA MB  . 630 ALA QB  1 1 
       861 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       861 1 2 1 1  71 SER H   . 631 SER H   1 1 
       862 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       862 1 2 1 1  72 ILE H   . 632 ILE H   1 1 
       863 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       863 1 2 1 1  72 ILE MG  . 632 ILE QG2 1 1 
       864 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       864 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       865 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       865 1 2 1 1  90 VAL HA  . 650 VAL HA  1 1 
       866 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       866 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       867 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       867 1 2 1 1  91 LEU HA  . 651 LEU HA  1 1 
       868 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       868 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       869 1 1 1 1  67 VAL QG  . 627 VAL QQG 1 1 
       869 1 2 1 1  95 ALA H   . 655 ALA H   1 1 
       870 1 1 1 1  68 HIS H   . 628 HIS H   1 1 
       870 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       871 1 1 1 1  69 THR HB  . 629 THR HB  1 1 
       871 1 2 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       872 1 1 1 1  69 THR HB  . 629 THR HB  1 1 
       872 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       873 1 1 1 1  69 THR MG  . 629 THR QG2 1 1 
       873 1 2 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       874 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       874 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       875 1 1 1 1  70 ALA H   . 630 ALA H   1 1 
       875 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       876 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
       876 1 2 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       877 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
       877 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       878 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
       878 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       879 1 1 1 1  70 ALA HA  . 630 ALA HA  1 1 
       879 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       880 1 1 1 1  70 ALA MB  . 630 ALA QB  1 1 
       880 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       881 1 1 1 1  72 ILE MD  . 632 ILE QD1 1 1 
       881 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       882 1 1 1 1  81 PRO HA  . 641 PRO HA  1 1 
       882 1 2 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       883 1 1 1 1  82 VAL H   . 642 VAL H   1 1 
       883 1 2 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       884 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       884 1 2 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       885 1 1 1 1  82 VAL HA  . 642 VAL HA  1 1 
       885 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       886 1 1 1 1  82 VAL HB  . 642 VAL HB  1 1 
       886 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       887 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       887 1 2 1 1  83 PRO HA  . 643 PRO HA  1 1 
       888 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       888 1 2 1 1  83 PRO HD3 . 643 PRO HD3 1 1 
       889 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       889 1 2 1 1  84 GLN HA  . 644 GLN HA  1 1 
       890 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       890 1 2 1 1  87 LEU H   . 647 LEU H   1 1 
       891 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       891 1 2 1 1  87 LEU HB3 . 647 LEU HB3 1 1 
       892 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       892 1 2 1 1  87 LEU HG  . 647 LEU HG  1 1 
       893 1 1 1 1  82 VAL QG  . 642 VAL QQG 1 1 
       893 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       894 1 1 1 1  84 GLN HA  . 644 GLN HA  1 1 
       894 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       895 1 1 1 1  86 LEU H   . 646 LEU H   1 1 
       895 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       896 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       896 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       897 1 1 1 1  87 LEU H   . 647 LEU H   1 1 
       897 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       898 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       898 1 2 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       899 1 1 1 1  87 LEU HA  . 647 LEU HA  1 1 
       899 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       900 1 1 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       900 1 2 1 1  88 ASP H   . 648 ASP H   1 1 
       901 1 1 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       901 1 2 1 1  90 VAL H   . 650 VAL H   1 1 
       902 1 1 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       902 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       903 1 1 1 1  87 LEU QD  . 647 LEU QQD 1 1 
       903 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       904 1 1 1 1  88 ASP H   . 648 ASP H   1 1 
       904 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       905 1 1 1 1  88 ASP HA  . 648 ASP HA  1 1 
       905 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       906 1 1 1 1  89 ARG H   . 649 ARG H   1 1 
       906 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       907 1 1 1 1  90 VAL H   . 650 VAL H   1 1 
       907 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       908 1 1 1 1  90 VAL H   . 650 VAL H   1 1 
       908 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       909 1 1 1 1  90 VAL HA  . 650 VAL HA  1 1 
       909 1 2 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       910 1 1 1 1  90 VAL HA  . 650 VAL HA  1 1 
       910 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       911 1 1 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       911 1 2 1 1  91 LEU H   . 651 LEU H   1 1 
       912 1 1 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       912 1 2 1 1  93 ALA H   . 653 ALA H   1 1 
       913 1 1 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       913 1 2 1 1  93 ALA MB  . 653 ALA QB  1 1 
       914 1 1 1 1  90 VAL QG  . 650 VAL QQG 1 1 
       914 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       915 1 1 1 1  91 LEU HA  . 651 LEU HA  1 1 
       915 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       916 1 1 1 1  91 LEU HB3 . 651 LEU HB3 1 1 
       916 1 2 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       917 1 1 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       917 1 2 1 1  92 ALA H   . 652 ALA H   1 1 
       918 1 1 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       918 1 2 1 1  94 HIS H   . 654 HIS H   1 1 
       919 1 1 1 1  91 LEU QD  . 651 LEU QQD 1 1 
       919 1 2 1 1  95 ALA H   . 655 ALA H   1 1 
    stop_

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

         1 1 . . . . . . . 3.33 1 1 
         2 1 . . . . . . . 4.56 1 1 
         3 1 . . . . . . . 4.98 1 1 
         4 1 . . . . . . . 5.11 1 1 
         5 1 . . . . . . . 4.66 1 1 
         6 1 . . . . . . . 4.01 1 1 
         7 1 . . . . . . . 3.88 1 1 
         8 1 . . . . . . . 4.48 1 1 
         9 1 . . . . . . . 4.42 1 1 
        10 1 . . . . . . .  5.1 1 1 
        11 1 . . . . . . . 4.38 1 1 
        12 1 . . . . . . . 3.91 1 1 
        13 1 . . . . . . . 5.31 1 1 
        14 1 . . . . . . . 3.91 1 1 
        15 1 . . . . . . . 4.74 1 1 
        16 1 . . . . . . . 3.87 1 1 
        17 1 . . . . . . .  5.5 1 1 
        18 1 . . . . . . . 5.39 1 1 
        19 1 . . . . . . . 5.03 1 1 
        20 1 . . . . . . . 4.35 1 1 
        21 1 . . . . . . . 4.67 1 1 
        22 1 . . . . . . .  4.6 1 1 
        23 1 . . . . . . .  4.9 1 1 
        24 1 . . . . . . .  5.5 1 1 
        25 1 . . . . . . .  4.9 1 1 
        26 1 . . . . . . . 4.17 1 1 
        27 1 . . . . . . . 2.88 1 1 
        28 1 . . . . . . . 4.19 1 1 
        29 1 . . . . . . . 4.02 1 1 
        30 1 . . . . . . .  4.5 1 1 
        31 1 . . . . . . .  4.1 1 1 
        32 1 . . . . . . . 3.43 1 1 
        33 1 . . . . . . . 5.08 1 1 
        34 1 . . . . . . . 4.89 1 1 
        35 1 . . . . . . . 4.54 1 1 
        36 1 . . . . . . .  5.5 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . .  4.4 1 1 
        39 1 . . . . . . . 4.13 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . .  5.5 1 1 
        42 1 . . . . . . . 5.06 1 1 
        43 1 . . . . . . . 4.11 1 1 
        44 1 . . . . . . .  5.5 1 1 
        45 1 . . . . . . . 3.87 1 1 
        46 1 . . . . . . . 4.26 1 1 
        47 1 . . . . . . . 4.05 1 1 
        48 1 . . . . . . . 4.46 1 1 
        49 1 . . . . . . .  3.8 1 1 
        50 1 . . . . . . . 4.65 1 1 
        51 1 . . . . . . .  5.5 1 1 
        52 1 . . . . . . . 4.51 1 1 
        53 1 . . . . . . . 3.87 1 1 
        54 1 . . . . . . . 3.26 1 1 
        55 1 . . . . . . . 3.19 1 1 
        56 1 . . . . . . . 4.82 1 1 
        57 1 . . . . . . . 3.95 1 1 
        58 1 . . . . . . . 4.27 1 1 
        59 1 . . . . . . . 4.37 1 1 
        60 1 . . . . . . . 4.59 1 1 
        61 1 . . . . . . . 4.62 1 1 
        62 1 . . . . . . . 3.79 1 1 
        63 1 . . . . . . . 4.84 1 1 
        64 1 . . . . . . . 4.72 1 1 
        65 1 . . . . . . .  5.0 1 1 
        66 1 . . . . . . . 4.29 1 1 
        67 1 . . . . . . . 4.21 1 1 
        68 1 . . . . . . . 4.66 1 1 
        69 1 . . . . . . . 4.49 1 1 
        70 1 . . . . . . . 4.98 1 1 
        71 1 . . . . . . . 4.63 1 1 
        72 1 . . . . . . . 4.25 1 1 
        73 1 . . . . . . . 4.25 1 1 
        74 1 . . . . . . . 3.97 1 1 
        75 1 . . . . . . . 5.05 1 1 
        76 1 . . . . . . . 4.65 1 1 
        77 1 . . . . . . . 4.27 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . . 4.73 1 1 
        80 1 . . . . . . . 4.08 1 1 
        81 1 . . . . . . . 5.21 1 1 
        82 1 . . . . . . .  4.1 1 1 
        83 1 . . . . . . . 4.78 1 1 
        84 1 . . . . . . . 5.19 1 1 
        85 1 . . . . . . . 4.08 1 1 
        86 1 . . . . . . . 4.42 1 1 
        87 1 . . . . . . .  4.1 1 1 
        88 1 . . . . . . . 4.07 1 1 
        89 1 . . . . . . . 3.78 1 1 
        90 1 . . . . . . . 4.82 1 1 
        91 1 . . . . . . . 3.07 1 1 
        92 1 . . . . . . . 4.64 1 1 
        93 1 . . . . . . .  4.7 1 1 
        94 1 . . . . . . . 4.81 1 1 
        95 1 . . . . . . . 4.59 1 1 
        96 1 . . . . . . . 4.08 1 1 
        97 1 . . . . . . .  4.5 1 1 
        98 1 . . . . . . . 4.92 1 1 
        99 1 . . . . . . . 4.67 1 1 
       100 1 . . . . . . . 4.94 1 1 
       101 1 . . . . . . . 3.82 1 1 
       102 1 . . . . . . . 3.66 1 1 
       103 1 . . . . . . . 4.36 1 1 
       104 1 . . . . . . . 3.21 1 1 
       105 1 . . . . . . . 4.98 1 1 
       106 1 . . . . . . . 3.77 1 1 
       107 1 . . . . . . . 2.98 1 1 
       108 1 . . . . . . . 3.96 1 1 
       109 1 . . . . . . . 4.29 1 1 
       110 1 . . . . . . . 3.67 1 1 
       111 1 . . . . . . . 3.98 1 1 
       112 1 . . . . . . . 3.77 1 1 
       113 1 . . . . . . .  4.2 1 1 
       114 1 . . . . . . . 4.36 1 1 
       115 1 . . . . . . . 4.18 1 1 
       116 1 . . . . . . .  3.6 1 1 
       117 1 . . . . . . . 4.21 1 1 
       118 1 . . . . . . . 4.31 1 1 
       119 1 . . . . . . . 4.71 1 1 
       120 1 . . . . . . .  4.8 1 1 
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       593 1 . . . . . . . 3.73 1 1 
       594 1 . . . . . . . 3.69 1 1 
       595 1 . . . . . . . 3.74 1 1 
       596 1 . . . . . . . 4.09 1 1 
       597 1 . . . . . . . 3.08 1 1 
       598 1 . . . . . . . 4.33 1 1 
       599 1 . . . . . . . 5.04 1 1 
       600 1 . . . . . . .  3.8 1 1 
       601 1 . . . . . . . 3.02 1 1 
       602 1 . . . . . . . 5.42 1 1 
       603 1 . . . . . . .  5.5 1 1 
       604 1 . . . . . . . 3.31 1 1 
       605 1 . . . . . . . 4.21 1 1 
       606 1 . . . . . . . 2.67 1 1 
       607 1 . . . . . . . 3.07 1 1 
       608 1 . . . . . . . 4.22 1 1 
       609 1 . . . . . . . 4.94 1 1 
       610 1 . . . . . . . 5.26 1 1 
       611 1 . . . . . . . 3.96 1 1 
       612 1 . . . . . . . 3.93 1 1 
       613 1 . . . . . . . 3.21 1 1 
       614 1 . . . . . . . 4.69 1 1 
       615 1 . . . . . . . 5.12 1 1 
       616 1 . . . . . . . 3.11 1 1 
       617 1 . . . . . . . 3.86 1 1 
       618 1 . . . . . . . 3.02 1 1 
       619 1 . . . . . . .  2.8 1 1 
       620 1 . . . . . . . 5.33 1 1 
       621 1 . . . . . . . 5.33 1 1 
       622 1 . . . . . . . 2.98 1 1 
       623 1 . . . . . . . 4.51 1 1 
       624 1 . . . . . . . 2.64 1 1 
       625 1 . . . . . . . 4.41 1 1 
       626 1 . . . . . . .  4.2 1 1 
       627 1 . . . . . . . 3.67 1 1 
       628 1 . . . . . . . 5.18 1 1 
       629 1 . . . . . . . 4.23 1 1 
       630 1 . . . . . . . 5.11 1 1 
       631 1 . . . . . . . 4.35 1 1 
       632 1 . . . . . . .  3.8 1 1 
       633 1 . . . . . . . 3.21 1 1 
       634 1 . . . . . . . 4.31 1 1 
       635 1 . . . . . . . 4.96 1 1 
       636 1 . . . . . . . 3.59 1 1 
       637 1 . . . . . . . 3.77 1 1 
       638 1 . . . . . . . 3.15 1 1 
       639 1 . . . . . . . 3.28 1 1 
       640 1 . . . . . . . 3.74 1 1 
       641 1 . . . . . . . 3.96 1 1 
       642 1 . . . . . . .  3.3 1 1 
       643 1 . . . . . . . 4.17 1 1 
       644 1 . . . . . . . 3.18 1 1 
       645 1 . . . . . . . 3.06 1 1 
       646 1 . . . . . . . 4.47 1 1 
       647 1 . . . . . . . 3.77 1 1 
       648 1 . . . . . . .  5.5 1 1 
       649 1 . . . . . . . 5.07 1 1 
       650 1 . . . . . . . 3.78 1 1 
       651 1 . . . . . . . 3.06 1 1 
       652 1 . . . . . . . 4.16 1 1 
       653 1 . . . . . . . 4.16 1 1 
       654 1 . . . . . . .  3.1 1 1 
       655 1 . . . . . . .  3.5 1 1 
       656 1 . . . . . . .  4.0 1 1 
       657 1 . . . . . . . 3.33 1 1 
       658 1 . . . . . . . 3.73 1 1 
       659 1 . . . . . . . 4.49 1 1 
       660 1 . . . . . . .  4.5 1 1 
       661 1 . . . . . . . 3.14 1 1 
       662 1 . . . . . . . 3.17 1 1 
       663 1 . . . . . . .  3.9 1 1 
       664 1 . . . . . . . 2.62 1 1 
       665 1 . . . . . . . 4.37 1 1 
       666 1 . . . . . . . 4.63 1 1 
       667 1 . . . . . . . 3.56 1 1 
       668 1 . . . . . . . 3.89 1 1 
       669 1 . . . . . . . 4.71 1 1 
       670 1 . . . . . . . 4.43 1 1 
       671 1 . . . . . . . 3.15 1 1 
       672 1 . . . . . . . 4.64 1 1 
       673 1 . . . . . . . 4.55 1 1 
       674 1 . . . . . . . 4.85 1 1 
       675 1 . . . . . . . 3.64 1 1 
       676 1 . . . . . . . 3.64 1 1 
       677 1 . . . . . . . 3.97 1 1 
       678 1 . . . . . . . 4.84 1 1 
       679 1 . . . . . . .  5.5 1 1 
       680 1 . . . . . . .  5.5 1 1 
       681 1 . . . . . . . 5.06 1 1 
       682 1 . . . . . . . 3.13 1 1 
       683 1 . . . . . . . 4.95 1 1 
       684 1 . . . . . . . 4.48 1 1 
       685 1 . . . . . . . 3.81 1 1 
       686 1 . . . . . . . 4.84 1 1 
       687 1 . . . . . . .  4.8 1 1 
       688 1 . . . . . . . 3.56 1 1 
       689 1 . . . . . . . 3.86 1 1 
       690 1 . . . . . . . 3.55 1 1 
       691 1 . . . . . . . 3.73 1 1 
       692 1 . . . . . . . 4.62 1 1 
       693 1 . . . . . . . 3.76 1 1 
       694 1 . . . . . . . 5.04 1 1 
       695 1 . . . . . . . 4.62 1 1 
       696 1 . . . . . . . 4.89 1 1 
       697 1 . . . . . . . 4.45 1 1 
       698 1 . . . . . . . 4.67 1 1 
       699 1 . . . . . . . 4.12 1 1 
       700 1 . . . . . . . 5.05 1 1 
       701 1 . . . . . . . 3.12 1 1 
       702 1 . . . . . . . 2.89 1 1 
       703 1 . . . . . . . 3.42 1 1 
       704 1 . . . . . . . 3.62 1 1 
       705 1 . . . . . . . 4.15 1 1 
       706 1 . . . . . . .  4.3 1 1 
       707 1 . . . . . . . 3.87 1 1 
       708 1 . . . . . . . 3.57 1 1 
       709 1 . . . . . . . 4.22 1 1 
       710 1 . . . . . . . 2.85 1 1 
       711 1 . . . . . . . 2.95 1 1 
       712 1 . . . . . . . 4.76 1 1 
       713 1 . . . . . . . 4.54 1 1 
       714 1 . . . . . . . 4.73 1 1 
       715 1 . . . . . . . 3.53 1 1 
       716 1 . . . . . . . 3.91 1 1 
       717 1 . . . . . . . 5.26 1 1 
       718 1 . . . . . . . 4.51 1 1 
       719 1 . . . . . . . 3.97 1 1 
       720 1 . . . . . . . 3.63 1 1 
       721 1 . . . . . . . 4.29 1 1 
       722 1 . . . . . . . 2.71 1 1 
       723 1 . . . . . . . 5.17 1 1 
       724 1 . . . . . . . 3.81 1 1 
       725 1 . . . . . . . 4.54 1 1 
       726 1 . . . . . . . 3.05 1 1 
       727 1 . . . . . . . 4.27 1 1 
       728 1 . . . . . . .  5.3 1 1 
       729 1 . . . . . . . 3.61 1 1 
       730 1 . . . . . . . 5.15 1 1 
       731 1 . . . . . . . 3.11 1 1 
       732 1 . . . . . . . 4.43 1 1 
       733 1 . . . . . . . 4.02 1 1 
       734 1 . . . . . . . 4.51 1 1 
       735 1 . . . . . . . 4.47 1 1 
       736 1 . . . . . . . 3.92 1 1 
       737 1 . . . . . . . 2.94 1 1 
       738 1 . . . . . . . 2.82 1 1 
       739 1 . . . . . . . 3.81 1 1 
       740 1 . . . . . . .  3.7 1 1 
       741 1 . . . . . . . 3.01 1 1 
       742 1 . . . . . . .  5.2 1 1 
       743 1 . . . . . . . 5.44 1 1 
       744 1 . . . . . . . 4.08 1 1 
       745 1 . . . . . . .  5.2 1 1 
       746 1 . . . . . . . 3.38 1 1 
       747 1 . . . . . . . 4.03 1 1 
       748 1 . . . . . . . 5.31 1 1 
       749 1 . . . . . . . 3.48 1 1 
       750 1 . . . . . . . 2.85 1 1 
       751 1 . . . . . . . 4.82 1 1 
       752 1 . . . . . . . 4.51 1 1 
       753 1 . . . . . . . 5.05 1 1 
       754 1 . . . . . . . 3.07 1 1 
       755 1 . . . . . . . 3.81 1 1 
       756 1 . . . . . . . 3.19 1 1 
       757 1 . . . . . . . 5.44 1 1 
       758 1 . . . . . . . 4.47 1 1 
       759 1 . . . . . . . 4.06 1 1 
       760 1 . . . . . . . 3.55 1 1 
       761 1 . . . . . . . 4.07 1 1 
       762 1 . . . . . . . 2.87 1 1 
       763 1 . . . . . . . 3.23 1 1 
       764 1 . . . . . . . 4.23 1 1 
       765 1 . . . . . . .  4.9 1 1 
       766 1 . . . . . . . 3.27 1 1 
       767 1 . . . . . . . 3.09 1 1 
       768 1 . . . . . . . 3.59 1 1 
       769 1 . . . . . . . 3.83 1 1 
       770 1 . . . . . . . 4.31 1 1 
       771 1 . . . . . . . 4.49 1 1 
       772 1 . . . . . . . 3.97 1 1 
       773 1 . . . . . . . 5.08 1 1 
       774 1 . . . . . . . 4.29 1 1 
       775 1 . . . . . . . 2.91 1 1 
       776 1 . . . . . . . 4.46 1 1 
       777 1 . . . . . . . 3.62 1 1 
       778 1 . . . . . . . 4.57 1 1 
       779 1 . . . . . . . 5.44 1 1 
       780 1 . . . . . . . 4.71 1 1 
       781 1 . . . . . . . 3.68 1 1 
       782 1 . . . . . . .  4.0 1 1 
       783 1 . . . . . . . 4.13 1 1 
       784 1 . . . . . . . 4.28 1 1 
       785 1 . . . . . . . 4.59 1 1 
       786 1 . . . . . . . 4.47 1 1 
       787 1 . . . . . . . 3.03 1 1 
       788 1 . . . . . . . 3.65 1 1 
       789 1 . . . . . . . 3.53 1 1 
       790 1 . . . . . . . 4.04 1 1 
       791 1 . . . . . . . 4.84 1 1 
       792 1 . . . . . . . 4.29 1 1 
       793 1 . . . . . . .  5.0 1 1 
       794 1 . . . . . . . 3.55 1 1 
       795 1 . . . . . . . 5.44 1 1 
       796 1 . . . . . . . 3.39 1 1 
       797 1 . . . . . . . 4.59 1 1 
       798 1 . . . . . . . 4.76 1 1 
       799 1 . . . . . . . 3.33 1 1 
       800 1 . . . . . . . 2.93 1 1 
       801 1 . . . . . . . 5.44 1 1 
       802 1 . . . . . . . 3.95 1 1 
       803 1 . . . . . . . 3.74 1 1 
       804 1 . . . . . . . 4.26 1 1 
       805 1 . . . . . . . 3.48 1 1 
       806 1 . . . . . . . 5.44 1 1 
       807 1 . . . . . . . 4.52 1 1 
       808 1 . . . . . . . 3.99 1 1 
       809 1 . . . . . . .  4.9 1 1 
       810 1 . . . . . . . 4.75 1 1 
       811 1 . . . . . . . 4.56 1 1 
       812 1 . . . . . . . 4.64 1 1 
       813 1 . . . . . . . 4.96 1 1 
       814 1 . . . . . . . 3.77 1 1 
       815 1 . . . . . . . 3.84 1 1 
       816 1 . . . . . . . 3.51 1 1 
       817 1 . . . . . . . 4.25 1 1 
       818 1 . . . . . . .  4.9 1 1 
       819 1 . . . . . . .  5.3 1 1 
       820 1 . . . . . . . 4.23 1 1 
       821 1 . . . . . . . 4.82 1 1 
       822 1 . . . . . . . 3.79 1 1 
       823 1 . . . . . . .  5.0 1 1 
       824 1 . . . . . . . 5.04 1 1 
       825 1 . . . . . . . 3.44 1 1 
       826 1 . . . . . . . 3.44 1 1 
       827 1 . . . . . . . 3.71 1 1 
       828 1 . . . . . . . 5.31 1 1 
       829 1 . . . . . . . 3.47 1 1 
       830 1 . . . . . . . 5.14 1 1 
       831 1 . . . . . . . 3.44 1 1 
       832 1 . . . . . . . 3.12 1 1 
       833 1 . . . . . . . 4.99 1 1 
       834 1 . . . . . . .  3.8 1 1 
       835 1 . . . . . . . 5.44 1 1 
       836 1 . . . . . . . 4.59 1 1 
       837 1 . . . . . . . 3.79 1 1 
       838 1 . . . . . . . 4.46 1 1 
       839 1 . . . . . . . 3.02 1 1 
       840 1 . . . . . . . 4.08 1 1 
       841 1 . . . . . . . 3.68 1 1 
       842 1 . . . . . . .  4.8 1 1 
       843 1 . . . . . . . 3.97 1 1 
       844 1 . . . . . . .  5.2 1 1 
       845 1 . . . . . . . 4.95 1 1 
       846 1 . . . . . . . 3.93 1 1 
       847 1 . . . . . . . 5.38 1 1 
       848 1 . . . . . . . 2.92 1 1 
       849 1 . . . . . . . 2.83 1 1 
       850 1 . . . . . . . 2.83 1 1 
       851 1 . . . . . . . 4.18 1 1 
       852 1 . . . . . . . 2.82 1 1 
       853 1 . . . . . . . 3.85 1 1 
       854 1 . . . . . . . 3.88 1 1 
       855 1 . . . . . . .  5.4 1 1 
       856 1 . . . . . . . 3.27 1 1 
       857 1 . . . . . . . 4.22 1 1 
       858 1 . . . . . . . 4.74 1 1 
       859 1 . . . . . . . 4.23 1 1 
       860 1 . . . . . . . 3.31 1 1 
       861 1 . . . . . . . 4.56 1 1 
       862 1 . . . . . . . 5.44 1 1 
       863 1 . . . . . . . 4.76 1 1 
       864 1 . . . . . . . 5.37 1 1 
       865 1 . . . . . . . 5.17 1 1 
       866 1 . . . . . . . 3.14 1 1 
       867 1 . . . . . . .  4.2 1 1 
       868 1 . . . . . . .  3.1 1 1 
       869 1 . . . . . . . 5.44 1 1 
       870 1 . . . . . . . 5.44 1 1 
       871 1 . . . . . . . 4.69 1 1 
       872 1 . . . . . . . 4.04 1 1 
       873 1 . . . . . . . 3.33 1 1 
       874 1 . . . . . . . 3.73 1 1 
       875 1 . . . . . . . 4.41 1 1 
       876 1 . . . . . . . 4.79 1 1 
       877 1 . . . . . . . 3.29 1 1 
       878 1 . . . . . . . 5.22 1 1 
       879 1 . . . . . . . 4.79 1 1 
       880 1 . . . . . . . 3.44 1 1 
       881 1 . . . . . . . 2.81 1 1 
       882 1 . . . . . . . 5.32 1 1 
       883 1 . . . . . . . 2.81 1 1 
       884 1 . . . . . . . 2.83 1 1 
       885 1 . . . . . . . 4.52 1 1 
       886 1 . . . . . . . 3.69 1 1 
       887 1 . . . . . . . 4.25 1 1 
       888 1 . . . . . . .  4.6 1 1 
       889 1 . . . . . . . 4.48 1 1 
       890 1 . . . . . . .  4.2 1 1 
       891 1 . . . . . . .  4.5 1 1 
       892 1 . . . . . . . 3.48 1 1 
       893 1 . . . . . . .  2.6 1 1 
       894 1 . . . . . . . 3.69 1 1 
       895 1 . . . . . . . 4.62 1 1 
       896 1 . . . . . . . 3.35 1 1 
       897 1 . . . . . . . 4.85 1 1 
       898 1 . . . . . . . 2.91 1 1 
       899 1 . . . . . . . 3.09 1 1 
       900 1 . . . . . . . 4.16 1 1 
       901 1 . . . . . . . 4.88 1 1 
       902 1 . . . . . . . 4.48 1 1 
       903 1 . . . . . . . 5.44 1 1 
       904 1 . . . . . . . 4.96 1 1 
       905 1 . . . . . . . 3.49 1 1 
       906 1 . . . . . . . 4.61 1 1 
       907 1 . . . . . . . 3.01 1 1 
       908 1 . . . . . . . 5.44 1 1 
       909 1 . . . . . . . 3.09 1 1 
       910 1 . . . . . . . 5.44 1 1 
       911 1 . . . . . . . 3.56 1 1 
       912 1 . . . . . . .  4.7 1 1 
       913 1 . . . . . . . 4.52 1 1 
       914 1 . . . . . . . 5.44 1 1 
       915 1 . . . . . . . 2.93 1 1 
       916 1 . . . . . . . 2.98 1 1 
       917 1 . . . . . . . 4.86 1 1 
       918 1 . . . . . . . 5.44 1 1 
       919 1 . . . . . . . 5.44 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 25 VAL O . 585 VAL O 1 2 
        1 1 2 1 1 29 VAL H . 589 VAL H 1 2 
        2 1 1 1 1 25 VAL O . 585 VAL O 1 2 
        2 1 2 1 1 29 VAL N . 589 VAL N 1 2 
        3 1 1 1 1 26 GLU O . 586 GLU O 1 2 
        3 1 2 1 1 30 GLU H . 590 GLU H 1 2 
        4 1 1 1 1 26 GLU O . 586 GLU O 1 2 
        4 1 2 1 1 30 GLU N . 590 GLU N 1 2 
        5 1 1 1 1 27 ALA O . 587 ALA O 1 2 
        5 1 2 1 1 31 ALA H . 591 ALA H 1 2 
        6 1 1 1 1 27 ALA O . 587 ALA O 1 2 
        6 1 2 1 1 31 ALA N . 591 ALA N 1 2 
        7 1 1 1 1 28 LEU O . 588 LEU O 1 2 
        7 1 2 1 1 32 VAL H . 592 VAL H 1 2 
        8 1 1 1 1 28 LEU O . 588 LEU O 1 2 
        8 1 2 1 1 32 VAL N . 592 VAL N 1 2 
        9 1 1 1 1 29 VAL O . 589 VAL O 1 2 
        9 1 2 1 1 32 VAL H . 592 VAL H 1 2 
       10 1 1 1 1 29 VAL O . 589 VAL O 1 2 
       10 1 2 1 1 32 VAL N . 592 VAL N 1 2 
       11 1 1 1 1 30 GLU O . 590 GLU O 1 2 
       11 1 2 1 1 34 HIS H . 594 HIS H 1 2 
       12 1 1 1 1 30 GLU O . 590 GLU O 1 2 
       12 1 2 1 1 34 HIS N . 594 HIS N 1 2 
       13 1 1 1 1 31 ALA O . 591 ALA O 1 2 
       13 1 2 1 1 35 LEU H . 595 LEU H 1 2 
       14 1 1 1 1 31 ALA O . 591 ALA O 1 2 
       14 1 2 1 1 35 LEU N . 595 LEU N 1 2 
       15 1 1 1 1 40 TRP O . 600 TRP O 1 2 
       15 1 2 1 1 44 LYS H . 604 LYS H 1 2 
       16 1 1 1 1 40 TRP O . 600 TRP O 1 2 
       16 1 2 1 1 44 LYS N . 604 LYS N 1 2 
       17 1 1 1 1 41 ARG O . 601 ARG O 1 2 
       17 1 2 1 1 45 MET H . 605 MET H 1 2 
       18 1 1 1 1 41 ARG O . 601 ARG O 1 2 
       18 1 2 1 1 45 MET N . 605 MET N 1 2 
       19 1 1 1 1 42 ASP O . 602 ASP O 1 2 
       19 1 2 1 1 46 ARG H . 606 ARG H 1 2 
       20 1 1 1 1 42 ASP O . 602 ASP O 1 2 
       20 1 2 1 1 46 ARG N . 606 ARG N 1 2 
       21 1 1 1 1 57 VAL O . 617 VAL O 1 2 
       21 1 2 1 1 61 ASP H . 621 ASP H 1 2 
       22 1 1 1 1 57 VAL O . 617 VAL O 1 2 
       22 1 2 1 1 61 ASP N . 621 ASP N 1 2 
       23 1 1 1 1 58 ASP O . 618 ASP O 1 2 
       23 1 2 1 1 62 LYS H . 622 LYS H 1 2 
       24 1 1 1 1 58 ASP O . 618 ASP O 1 2 
       24 1 2 1 1 62 LYS N . 622 LYS N 1 2 
       25 1 1 1 1 59 LEU O . 619 LEU O 1 2 
       25 1 2 1 1 63 TRP H . 623 TRP H 1 2 
       26 1 1 1 1 59 LEU O . 619 LEU O 1 2 
       26 1 2 1 1 63 TRP N . 623 TRP N 1 2 
       27 1 1 1 1 60 LYS O . 620 LYS O 1 2 
       27 1 2 1 1 64 LYS H . 624 LYS H 1 2 
       28 1 1 1 1 60 LYS O . 620 LYS O 1 2 
       28 1 2 1 1 64 LYS N . 624 LYS N 1 2 
       29 1 1 1 1 61 ASP O . 621 ASP O 1 2 
       29 1 2 1 1 65 THR H . 625 THR H 1 2 
       30 1 1 1 1 61 ASP O . 621 ASP O 1 2 
       30 1 2 1 1 65 THR N . 625 THR N 1 2 
       31 1 1 1 1 62 LYS O . 622 LYS O 1 2 
       31 1 2 1 1 66 LEU H . 626 LEU H 1 2 
       32 1 1 1 1 62 LYS O . 622 LYS O 1 2 
       32 1 2 1 1 66 LEU N . 626 LEU N 1 2 
       33 1 1 1 1 63 TRP O . 623 TRP O 1 2 
       33 1 2 1 1 67 VAL H . 627 VAL H 1 2 
       34 1 1 1 1 63 TRP O . 623 TRP O 1 2 
       34 1 2 1 1 67 VAL N . 627 VAL N 1 2 
       35 1 1 1 1 64 LYS O . 624 LYS O 1 2 
       35 1 2 1 1 68 HIS H . 628 HIS H 1 2 
       36 1 1 1 1 64 LYS O . 624 LYS O 1 2 
       36 1 2 1 1 68 HIS N . 628 HIS N 1 2 
       37 1 1 1 1 65 THR O . 625 THR O 1 2 
       37 1 2 1 1 69 THR H . 629 THR H 1 2 
       38 1 1 1 1 65 THR O . 625 THR O 1 2 
       38 1 2 1 1 69 THR N . 629 THR N 1 2 
       39 1 1 1 1 66 LEU O . 626 LEU O 1 2 
       39 1 2 1 1 70 ALA H . 630 ALA H 1 2 
       40 1 1 1 1 66 LEU O . 626 LEU O 1 2 
       40 1 2 1 1 70 ALA N . 630 ALA N 1 2 
       41 1 1 1 1 85 ASP O . 645 ASP O 1 2 
       41 1 2 1 1 89 ARG H . 649 ARG H 1 2 
       42 1 1 1 1 85 ASP O . 645 ASP O 1 2 
       42 1 2 1 1 89 ARG N . 649 ARG N 1 2 
       43 1 1 1 1 86 LEU O . 646 LEU O 1 2 
       43 1 2 1 1 90 VAL H . 650 VAL H 1 2 
       44 1 1 1 1 86 LEU O . 646 LEU O 1 2 
       44 1 2 1 1 90 VAL N . 650 VAL N 1 2 
       45 1 1 1 1 87 LEU O . 647 LEU O 1 2 
       45 1 2 1 1 91 LEU H . 651 LEU H 1 2 
       46 1 1 1 1 87 LEU O . 647 LEU O 1 2 
       46 1 2 1 1 91 LEU N . 651 LEU N 1 2 
       47 1 1 1 1 88 ASP O . 648 ASP O 1 2 
       47 1 2 1 1 92 ALA H . 652 ALA H 1 2 
       48 1 1 1 1 88 ASP O . 648 ASP O 1 2 
       48 1 2 1 1 92 ALA N . 652 ALA N 1 2 
       49 1 1 1 1 89 ARG O . 649 ARG O 1 2 
       49 1 2 1 1 93 ALA H . 653 ALA H 1 2 
       50 1 1 1 1 89 ARG O . 649 ARG O 1 2 
       50 1 2 1 1 93 ALA N . 653 ALA N 1 2 
       51 1 1 1 1 90 VAL O . 650 VAL O 1 2 
       51 1 2 1 1 94 HIS H . 654 HIS H 1 2 
       52 1 1 1 1 90 VAL O . 650 VAL O 1 2 
       52 1 2 1 1 94 HIS N . 654 HIS N 1 2 
       53 1 1 1 1 91 LEU O . 651 LEU O 1 2 
       53 1 2 1 1 95 ALA H . 655 ALA H 1 2 
       54 1 1 1 1 91 LEU O . 651 LEU O 1 2 
       54 1 2 1 1 95 ALA N . 655 ALA N 1 2 
       55 1 1 1 1 92 ALA O . 652 ALA O 1 2 
       55 1 2 1 1 96 TYR H . 656 TYR H 1 2 
       56 1 1 1 1 92 ALA O . 652 ALA O 1 2 
       56 1 2 1 1 96 TYR N . 656 TYR N 1 2 
       57 1 1 1 1 93 ALA O . 653 ALA O 1 2 
       57 1 2 1 1 97 TRP H . 657 TRP H 1 2 
       58 1 1 1 1 93 ALA O . 653 ALA O 1 2 
       58 1 2 1 1 97 TRP N . 657 TRP N 1 2 
       59 1 1 1 1 94 HIS O . 654 HIS O 1 2 
       59 1 2 1 1 98 SER H . 658 SER H 1 2 
       60 1 1 1 1 94 HIS O . 654 HIS O 1 2 
       60 1 2 1 1 98 SER N . 658 SER N 1 2 
       61 1 1 1 1 95 ALA O . 655 ALA O 1 2 
       61 1 2 1 1 99 GLN H . 659 GLN H 1 2 
       62 1 1 1 1 95 ALA O . 655 ALA O 1 2 
       62 1 2 1 1 99 GLN N . 659 GLN N 1 2 
    stop_

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

        1 1 . . . . . . . 2.3 1 2 
        2 1 . . . . . . . 3.3 1 2 
        3 1 . . . . . . . 2.3 1 2 
        4 1 . . . . . . . 3.3 1 2 
        5 1 . . . . . . . 2.3 1 2 
        6 1 . . . . . . . 3.3 1 2 
        7 1 . . . . . . . 2.3 1 2 
        8 1 . . . . . . . 3.3 1 2 
        9 1 . . . . . . . 2.3 1 2 
       10 1 . . . . . . . 3.3 1 2 
       11 1 . . . . . . . 2.3 1 2 
       12 1 . . . . . . . 3.3 1 2 
       13 1 . . . . . . . 2.3 1 2 
       14 1 . . . . . . . 3.3 1 2 
       15 1 . . . . . . . 2.3 1 2 
       16 1 . . . . . . . 3.3 1 2 
       17 1 . . . . . . . 2.3 1 2 
       18 1 . . . . . . . 3.3 1 2 
       19 1 . . . . . . . 2.3 1 2 
       20 1 . . . . . . . 3.3 1 2 
       21 1 . . . . . . . 2.3 1 2 
       22 1 . . . . . . . 3.3 1 2 
       23 1 . . . . . . . 2.3 1 2 
       24 1 . . . . . . . 3.3 1 2 
       25 1 . . . . . . . 2.3 1 2 
       26 1 . . . . . . . 3.3 1 2 
       27 1 . . . . . . . 2.3 1 2 
       28 1 . . . . . . . 3.3 1 2 
       29 1 . . . . . . . 2.3 1 2 
       30 1 . . . . . . . 3.3 1 2 
       31 1 . . . . . . . 2.3 1 2 
       32 1 . . . . . . . 3.3 1 2 
       33 1 . . . . . . . 2.3 1 2 
       34 1 . . . . . . . 3.3 1 2 
       35 1 . . . . . . . 2.3 1 2 
       36 1 . . . . . . . 3.3 1 2 
       37 1 . . . . . . . 2.3 1 2 
       38 1 . . . . . . . 3.3 1 2 
       39 1 . . . . . . . 2.3 1 2 
       40 1 . . . . . . . 3.3 1 2 
       41 1 . . . . . . . 2.3 1 2 
       42 1 . . . . . . . 3.3 1 2 
       43 1 . . . . . . . 2.3 1 2 
       44 1 . . . . . . . 3.3 1 2 
       45 1 . . . . . . . 2.3 1 2 
       46 1 . . . . . . . 3.3 1 2 
       47 1 . . . . . . . 2.3 1 2 
       48 1 . . . . . . . 3.3 1 2 
       49 1 . . . . . . . 2.3 1 2 
       50 1 . . . . . . . 3.3 1 2 
       51 1 . . . . . . . 2.3 1 2 
       52 1 . . . . . . . 3.3 1 2 
       53 1 . . . . . . . 2.3 1 2 
       54 1 . . . . . . . 3.3 1 2 
       55 1 . . . . . . . 2.3 1 2 
       56 1 . . . . . . . 3.3 1 2 
       57 1 . . . . . . . 2.3 1 2 
       58 1 . . . . . . . 3.3 1 2 
       59 1 . . . . . . . 2.3 1 2 
       60 1 . . . . . . . 3.3 1 2 
       61 1 . . . . . . . 2.3 1 2 
       62 1 . . . . . . . 3.3 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4_1
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1   2 VAL N  1 1   2 VAL CA 1 1   2 VAL CB  1 1   2 VAL CG1 -89.99999    210.0 . 562 VAL . . 562 VAL . . 562 VAL . . 562 VAL . 1 1 
         2 CHI1  1 1   2 VAL N  1 1   2 VAL CA 1 1   2 VAL CB  1 1   2 VAL CG1    -330.0    -30.0 . 562 VAL . . 562 VAL . . 562 VAL . . 562 VAL . 1 1 
         3 CHI1  1 1   2 VAL N  1 1   2 VAL CA 1 1   2 VAL CB  1 1   2 VAL CG1    -210.0 89.99999 . 562 VAL . . 562 VAL . . 562 VAL . . 562 VAL . 1 1 
         4 CHI1  1 1   3 ASN N  1 1   3 ASN CA 1 1   3 ASN CB  1 1   3 ASN CG  -89.99999    210.0 . 563 ASN . . 563 ASN . . 563 ASN . . 563 ASN . 1 1 
         5 CHI1  1 1   3 ASN N  1 1   3 ASN CA 1 1   3 ASN CB  1 1   3 ASN CG     -330.0    -30.0 . 563 ASN . . 563 ASN . . 563 ASN . . 563 ASN . 1 1 
         6 CHI1  1 1   3 ASN N  1 1   3 ASN CA 1 1   3 ASN CB  1 1   3 ASN CG     -210.0 89.99999 . 563 ASN . . 563 ASN . . 563 ASN . . 563 ASN . 1 1 
         7 CHI1  1 1   4 GLN N  1 1   4 GLN CA 1 1   4 GLN CB  1 1   4 GLN CG  -89.99999    210.0 . 564 GLN . . 564 GLN . . 564 GLN . . 564 GLN . 1 1 
         8 CHI1  1 1   4 GLN N  1 1   4 GLN CA 1 1   4 GLN CB  1 1   4 GLN CG     -330.0    -30.0 . 564 GLN . . 564 GLN . . 564 GLN . . 564 GLN . 1 1 
         9 CHI1  1 1   4 GLN N  1 1   4 GLN CA 1 1   4 GLN CB  1 1   4 GLN CG     -210.0 89.99999 . 564 GLN . . 564 GLN . . 564 GLN . . 564 GLN . 1 1 
        10 CHI2  1 1   4 GLN CA 1 1   4 GLN CB 1 1   4 GLN CG  1 1   4 GLN CD  -89.99999    210.0 . 564 GLN . . 564 GLN . . 564 GLN . . 564 GLN . 1 1 
        11 CHI2  1 1   4 GLN CA 1 1   4 GLN CB 1 1   4 GLN CG  1 1   4 GLN CD     -330.0    -30.0 . 564 GLN . . 564 GLN . . 564 GLN . . 564 GLN . 1 1 
        12 CHI2  1 1   4 GLN CA 1 1   4 GLN CB 1 1   4 GLN CG  1 1   4 GLN CD     -210.0 89.99999 . 564 GLN . . 564 GLN . . 564 GLN . . 564 GLN . 1 1 
        13 CHI1  1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS CB  1 1   5 LYS CG  -89.99999    210.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        14 CHI1  1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS CB  1 1   5 LYS CG     -330.0    -30.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        15 CHI1  1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS CB  1 1   5 LYS CG     -210.0 89.99999 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        16 CHI2  1 1   5 LYS CA 1 1   5 LYS CB 1 1   5 LYS CG  1 1   5 LYS CD  -89.99999    210.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        17 CHI2  1 1   5 LYS CA 1 1   5 LYS CB 1 1   5 LYS CG  1 1   5 LYS CD     -330.0    -30.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        18 CHI2  1 1   5 LYS CA 1 1   5 LYS CB 1 1   5 LYS CG  1 1   5 LYS CD     -210.0 89.99999 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        19 CHI3  1 1   5 LYS CB 1 1   5 LYS CG 1 1   5 LYS CD  1 1   5 LYS CE  -89.99999    210.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        20 CHI3  1 1   5 LYS CB 1 1   5 LYS CG 1 1   5 LYS CD  1 1   5 LYS CE     -330.0    -30.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        21 CHI3  1 1   5 LYS CB 1 1   5 LYS CG 1 1   5 LYS CD  1 1   5 LYS CE     -210.0 89.99999 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        22 CHI4  1 1   5 LYS CG 1 1   5 LYS CD 1 1   5 LYS CE  1 1   5 LYS NZ  -89.99999    210.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        23 CHI4  1 1   5 LYS CG 1 1   5 LYS CD 1 1   5 LYS CE  1 1   5 LYS NZ     -330.0    -30.0 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        24 CHI4  1 1   5 LYS CG 1 1   5 LYS CD 1 1   5 LYS CE  1 1   5 LYS NZ     -210.0 89.99999 . 565 LYS . . 565 LYS . . 565 LYS . . 565 LYS . 1 1 
        25 CHI1  1 1   6 SER N  1 1   6 SER CA 1 1   6 SER CB  1 1   6 SER OG  -89.99999    210.0 . 566 SER . . 566 SER . . 566 SER . . 566 SER . 1 1 
        26 CHI1  1 1   6 SER N  1 1   6 SER CA 1 1   6 SER CB  1 1   6 SER OG     -330.0    -30.0 . 566 SER . . 566 SER . . 566 SER . . 566 SER . 1 1 
        27 CHI1  1 1   6 SER N  1 1   6 SER CA 1 1   6 SER CB  1 1   6 SER OG     -210.0 89.99999 . 566 SER . . 566 SER . . 566 SER . . 566 SER . 1 1 
        28 CHI1  1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS CB  1 1   7 LYS CG  -89.99999    210.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        29 CHI1  1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS CB  1 1   7 LYS CG     -330.0    -30.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        30 CHI1  1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS CB  1 1   7 LYS CG     -210.0 89.99999 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        31 CHI2  1 1   7 LYS CA 1 1   7 LYS CB 1 1   7 LYS CG  1 1   7 LYS CD  -89.99999    210.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        32 CHI2  1 1   7 LYS CA 1 1   7 LYS CB 1 1   7 LYS CG  1 1   7 LYS CD     -330.0    -30.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        33 CHI2  1 1   7 LYS CA 1 1   7 LYS CB 1 1   7 LYS CG  1 1   7 LYS CD     -210.0 89.99999 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        34 CHI3  1 1   7 LYS CB 1 1   7 LYS CG 1 1   7 LYS CD  1 1   7 LYS CE  -89.99999    210.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        35 CHI3  1 1   7 LYS CB 1 1   7 LYS CG 1 1   7 LYS CD  1 1   7 LYS CE     -330.0    -30.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        36 CHI3  1 1   7 LYS CB 1 1   7 LYS CG 1 1   7 LYS CD  1 1   7 LYS CE     -210.0 89.99999 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        37 CHI4  1 1   7 LYS CG 1 1   7 LYS CD 1 1   7 LYS CE  1 1   7 LYS NZ  -89.99999    210.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        38 CHI4  1 1   7 LYS CG 1 1   7 LYS CD 1 1   7 LYS CE  1 1   7 LYS NZ     -330.0    -30.0 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        39 CHI4  1 1   7 LYS CG 1 1   7 LYS CD 1 1   7 LYS CE  1 1   7 LYS NZ     -210.0 89.99999 . 567 LYS . . 567 LYS . . 567 LYS . . 567 LYS . 1 1 
        40 CHI1  1 1   8 ARG N  1 1   8 ARG CA 1 1   8 ARG CB  1 1   8 ARG CG  -89.99999    210.0 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        41 CHI1  1 1   8 ARG N  1 1   8 ARG CA 1 1   8 ARG CB  1 1   8 ARG CG     -330.0    -30.0 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        42 CHI1  1 1   8 ARG N  1 1   8 ARG CA 1 1   8 ARG CB  1 1   8 ARG CG     -210.0 89.99999 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        43 CHI2  1 1   8 ARG CA 1 1   8 ARG CB 1 1   8 ARG CG  1 1   8 ARG CD  -89.99999    210.0 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        44 CHI2  1 1   8 ARG CA 1 1   8 ARG CB 1 1   8 ARG CG  1 1   8 ARG CD     -330.0    -30.0 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        45 CHI2  1 1   8 ARG CA 1 1   8 ARG CB 1 1   8 ARG CG  1 1   8 ARG CD     -210.0 89.99999 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        46 CHI3  1 1   8 ARG CB 1 1   8 ARG CG 1 1   8 ARG CD  1 1   8 ARG NE  -89.99999    210.0 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        47 CHI3  1 1   8 ARG CB 1 1   8 ARG CG 1 1   8 ARG CD  1 1   8 ARG NE     -330.0    -30.0 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        48 CHI3  1 1   8 ARG CB 1 1   8 ARG CG 1 1   8 ARG CD  1 1   8 ARG NE     -210.0 89.99999 . 568 ARG . . 568 ARG . . 568 ARG . . 568 ARG . 1 1 
        49 CHI1  1 1   9 SER N  1 1   9 SER CA 1 1   9 SER CB  1 1   9 SER OG  -89.99999    210.0 . 569 SER . . 569 SER . . 569 SER . . 569 SER . 1 1 
        50 CHI1  1 1   9 SER N  1 1   9 SER CA 1 1   9 SER CB  1 1   9 SER OG     -330.0    -30.0 . 569 SER . . 569 SER . . 569 SER . . 569 SER . 1 1 
        51 CHI1  1 1   9 SER N  1 1   9 SER CA 1 1   9 SER CB  1 1   9 SER OG     -210.0 89.99999 . 569 SER . . 569 SER . . 569 SER . . 569 SER . 1 1 
        52 CHI1  1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU CB  1 1  10 GLU CG  -89.99999    210.0 . 570 GLU . . 570 GLU . . 570 GLU . . 570 GLU . 1 1 
        53 CHI1  1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU CB  1 1  10 GLU CG     -330.0    -30.0 . 570 GLU . . 570 GLU . . 570 GLU . . 570 GLU . 1 1 
        54 CHI1  1 1  10 GLU N  1 1  10 GLU CA 1 1  10 GLU CB  1 1  10 GLU CG     -210.0 89.99999 . 570 GLU . . 570 GLU . . 570 GLU . . 570 GLU . 1 1 
        55 CHI2  1 1  10 GLU CA 1 1  10 GLU CB 1 1  10 GLU CG  1 1  10 GLU CD  -89.99999    210.0 . 570 GLU . . 570 GLU . . 570 GLU . . 570 GLU . 1 1 
        56 CHI2  1 1  10 GLU CA 1 1  10 GLU CB 1 1  10 GLU CG  1 1  10 GLU CD     -330.0    -30.0 . 570 GLU . . 570 GLU . . 570 GLU . . 570 GLU . 1 1 
        57 CHI2  1 1  10 GLU CA 1 1  10 GLU CB 1 1  10 GLU CG  1 1  10 GLU CD     -210.0 89.99999 . 570 GLU . . 570 GLU . . 570 GLU . . 570 GLU . 1 1 
        58 CHI1  1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU CB  1 1  11 LEU CG  -89.99999    210.0 . 571 LEU . . 571 LEU . . 571 LEU . . 571 LEU . 1 1 
        59 CHI1  1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU CB  1 1  11 LEU CG     -330.0    -30.0 . 571 LEU . . 571 LEU . . 571 LEU . . 571 LEU . 1 1 
        60 CHI1  1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU CB  1 1  11 LEU CG     -210.0 89.99999 . 571 LEU . . 571 LEU . . 571 LEU . . 571 LEU . 1 1 
        61 CHI2  1 1  11 LEU CA 1 1  11 LEU CB 1 1  11 LEU CG  1 1  11 LEU CD1 -89.99999    210.0 . 571 LEU . . 571 LEU . . 571 LEU . . 571 LEU . 1 1 
        62 CHI2  1 1  11 LEU CA 1 1  11 LEU CB 1 1  11 LEU CG  1 1  11 LEU CD1    -330.0    -30.0 . 571 LEU . . 571 LEU . . 571 LEU . . 571 LEU . 1 1 
        63 CHI2  1 1  11 LEU CA 1 1  11 LEU CB 1 1  11 LEU CG  1 1  11 LEU CD1    -210.0 89.99999 . 571 LEU . . 571 LEU . . 571 LEU . . 571 LEU . 1 1 
        64 CHI1  1 1  12 SER N  1 1  12 SER CA 1 1  12 SER CB  1 1  12 SER OG  -89.99999    210.0 . 572 SER . . 572 SER . . 572 SER . . 572 SER . 1 1 
        65 CHI1  1 1  12 SER N  1 1  12 SER CA 1 1  12 SER CB  1 1  12 SER OG     -330.0    -30.0 . 572 SER . . 572 SER . . 572 SER . . 572 SER . 1 1 
        66 CHI1  1 1  12 SER N  1 1  12 SER CA 1 1  12 SER CB  1 1  12 SER OG     -210.0 89.99999 . 572 SER . . 572 SER . . 572 SER . . 572 SER . 1 1 
        67 CHI1  1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN CB  1 1  13 GLN CG  -89.99999    210.0 . 573 GLN . . 573 GLN . . 573 GLN . . 573 GLN . 1 1 
        68 CHI1  1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN CB  1 1  13 GLN CG     -330.0    -30.0 . 573 GLN . . 573 GLN . . 573 GLN . . 573 GLN . 1 1 
        69 CHI1  1 1  13 GLN N  1 1  13 GLN CA 1 1  13 GLN CB  1 1  13 GLN CG     -210.0 89.99999 . 573 GLN . . 573 GLN . . 573 GLN . . 573 GLN . 1 1 
        70 CHI2  1 1  13 GLN CA 1 1  13 GLN CB 1 1  13 GLN CG  1 1  13 GLN CD  -89.99999    210.0 . 573 GLN . . 573 GLN . . 573 GLN . . 573 GLN . 1 1 
        71 CHI2  1 1  13 GLN CA 1 1  13 GLN CB 1 1  13 GLN CG  1 1  13 GLN CD     -330.0    -30.0 . 573 GLN . . 573 GLN . . 573 GLN . . 573 GLN . 1 1 
        72 CHI2  1 1  13 GLN CA 1 1  13 GLN CB 1 1  13 GLN CG  1 1  13 GLN CD     -210.0 89.99999 . 573 GLN . . 573 GLN . . 573 GLN . . 573 GLN . 1 1 
        73 CHI1  1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG CB  1 1  14 ARG CG  -89.99999    210.0 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        74 CHI1  1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG CB  1 1  14 ARG CG     -330.0    -30.0 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        75 CHI1  1 1  14 ARG N  1 1  14 ARG CA 1 1  14 ARG CB  1 1  14 ARG CG     -210.0 89.99999 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        76 CHI2  1 1  14 ARG CA 1 1  14 ARG CB 1 1  14 ARG CG  1 1  14 ARG CD  -89.99999    210.0 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        77 CHI2  1 1  14 ARG CA 1 1  14 ARG CB 1 1  14 ARG CG  1 1  14 ARG CD     -330.0    -30.0 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        78 CHI2  1 1  14 ARG CA 1 1  14 ARG CB 1 1  14 ARG CG  1 1  14 ARG CD     -210.0 89.99999 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        79 CHI3  1 1  14 ARG CB 1 1  14 ARG CG 1 1  14 ARG CD  1 1  14 ARG NE  -89.99999    210.0 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        80 CHI3  1 1  14 ARG CB 1 1  14 ARG CG 1 1  14 ARG CD  1 1  14 ARG NE     -330.0    -30.0 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        81 CHI3  1 1  14 ARG CB 1 1  14 ARG CG 1 1  14 ARG CD  1 1  14 ARG NE     -210.0 89.99999 . 574 ARG . . 574 ARG . . 574 ARG . . 574 ARG . 1 1 
        82 CHI1  1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG CB  1 1  15 ARG CG  -89.99999    210.0 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        83 CHI1  1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG CB  1 1  15 ARG CG     -330.0    -30.0 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        84 CHI1  1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG CB  1 1  15 ARG CG     -210.0 89.99999 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        85 CHI2  1 1  15 ARG CA 1 1  15 ARG CB 1 1  15 ARG CG  1 1  15 ARG CD  -89.99999    210.0 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        86 CHI2  1 1  15 ARG CA 1 1  15 ARG CB 1 1  15 ARG CG  1 1  15 ARG CD     -330.0    -30.0 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        87 CHI2  1 1  15 ARG CA 1 1  15 ARG CB 1 1  15 ARG CG  1 1  15 ARG CD     -210.0 89.99999 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        88 CHI3  1 1  15 ARG CB 1 1  15 ARG CG 1 1  15 ARG CD  1 1  15 ARG NE  -89.99999    210.0 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        89 CHI3  1 1  15 ARG CB 1 1  15 ARG CG 1 1  15 ARG CD  1 1  15 ARG NE     -330.0    -30.0 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        90 CHI3  1 1  15 ARG CB 1 1  15 ARG CG 1 1  15 ARG CD  1 1  15 ARG NE     -210.0 89.99999 . 575 ARG . . 575 ARG . . 575 ARG . . 575 ARG . 1 1 
        91 CHI1  1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE CB  1 1  16 ILE CG1 -89.99999    210.0 . 576 ILE . . 576 ILE . . 576 ILE . . 576 ILE . 1 1 
        92 CHI1  1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE CB  1 1  16 ILE CG1    -330.0    -30.0 . 576 ILE . . 576 ILE . . 576 ILE . . 576 ILE . 1 1 
        93 CHI1  1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE CB  1 1  16 ILE CG1    -210.0 89.99999 . 576 ILE . . 576 ILE . . 576 ILE . . 576 ILE . 1 1 
        94 CHI21 1 1  16 ILE CA 1 1  16 ILE CB 1 1  16 ILE CG1 1 1  16 ILE CD1 -89.99999    210.0 . 576 ILE . . 576 ILE . . 576 ILE . . 576 ILE . 1 1 
        95 CHI21 1 1  16 ILE CA 1 1  16 ILE CB 1 1  16 ILE CG1 1 1  16 ILE CD1    -330.0    -30.0 . 576 ILE . . 576 ILE . . 576 ILE . . 576 ILE . 1 1 
        96 CHI21 1 1  16 ILE CA 1 1  16 ILE CB 1 1  16 ILE CG1 1 1  16 ILE CD1    -210.0 89.99999 . 576 ILE . . 576 ILE . . 576 ILE . . 576 ILE . 1 1 
        97 CHI1  1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG CB  1 1  17 ARG CG  -89.99999    210.0 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
        98 CHI1  1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG CB  1 1  17 ARG CG     -330.0    -30.0 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
        99 CHI1  1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG CB  1 1  17 ARG CG     -210.0 89.99999 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       100 CHI2  1 1  17 ARG CA 1 1  17 ARG CB 1 1  17 ARG CG  1 1  17 ARG CD  -89.99999    210.0 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       101 CHI2  1 1  17 ARG CA 1 1  17 ARG CB 1 1  17 ARG CG  1 1  17 ARG CD     -330.0    -30.0 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       102 CHI2  1 1  17 ARG CA 1 1  17 ARG CB 1 1  17 ARG CG  1 1  17 ARG CD     -210.0 89.99999 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       103 CHI3  1 1  17 ARG CB 1 1  17 ARG CG 1 1  17 ARG CD  1 1  17 ARG NE  -89.99999    210.0 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       104 CHI3  1 1  17 ARG CB 1 1  17 ARG CG 1 1  17 ARG CD  1 1  17 ARG NE     -330.0    -30.0 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       105 CHI3  1 1  17 ARG CB 1 1  17 ARG CG 1 1  17 ARG CD  1 1  17 ARG NE     -210.0 89.99999 . 577 ARG . . 577 ARG . . 577 ARG . . 577 ARG . 1 1 
       106 CHI1  1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG CB  1 1  18 ARG CG  -89.99999    210.0 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       107 CHI1  1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG CB  1 1  18 ARG CG     -330.0    -30.0 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       108 CHI1  1 1  18 ARG N  1 1  18 ARG CA 1 1  18 ARG CB  1 1  18 ARG CG     -210.0 89.99999 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       109 CHI2  1 1  18 ARG CA 1 1  18 ARG CB 1 1  18 ARG CG  1 1  18 ARG CD  -89.99999    210.0 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       110 CHI2  1 1  18 ARG CA 1 1  18 ARG CB 1 1  18 ARG CG  1 1  18 ARG CD     -330.0    -30.0 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       111 CHI2  1 1  18 ARG CA 1 1  18 ARG CB 1 1  18 ARG CG  1 1  18 ARG CD     -210.0 89.99999 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       112 CHI3  1 1  18 ARG CB 1 1  18 ARG CG 1 1  18 ARG CD  1 1  18 ARG NE  -89.99999    210.0 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       113 CHI3  1 1  18 ARG CB 1 1  18 ARG CG 1 1  18 ARG CD  1 1  18 ARG NE     -330.0    -30.0 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       114 CHI3  1 1  18 ARG CB 1 1  18 ARG CG 1 1  18 ARG CD  1 1  18 ARG NE     -210.0 89.99999 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
       115 CHI1  1 1  20 PHE N  1 1  20 PHE CA 1 1  20 PHE CB  1 1  20 PHE CG  -89.99999    210.0 . 580 PHE . . 580 PHE . . 580 PHE . . 580 PHE . 1 1 
       116 CHI1  1 1  20 PHE N  1 1  20 PHE CA 1 1  20 PHE CB  1 1  20 PHE CG     -330.0    -30.0 . 580 PHE . . 580 PHE . . 580 PHE . . 580 PHE . 1 1 
       117 CHI1  1 1  20 PHE N  1 1  20 PHE CA 1 1  20 PHE CB  1 1  20 PHE CG     -210.0 89.99999 . 580 PHE . . 580 PHE . . 580 PHE . . 580 PHE . 1 1 
       118 CHI1  1 1  21 SER N  1 1  21 SER CA 1 1  21 SER CB  1 1  21 SER OG  -89.99999    210.0 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
       119 CHI1  1 1  21 SER N  1 1  21 SER CA 1 1  21 SER CB  1 1  21 SER OG     -330.0    -30.0 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
       120 CHI1  1 1  21 SER N  1 1  21 SER CA 1 1  21 SER CB  1 1  21 SER OG     -210.0 89.99999 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
       121 CHI1  1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL CB  1 1  22 VAL CG1 -89.99999    210.0 . 582 VAL . . 582 VAL . . 582 VAL . . 582 VAL . 1 1 
       122 CHI1  1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL CB  1 1  22 VAL CG1    -330.0    -30.0 . 582 VAL . . 582 VAL . . 582 VAL . . 582 VAL . 1 1 
       123 CHI1  1 1  22 VAL N  1 1  22 VAL CA 1 1  22 VAL CB  1 1  22 VAL CG1    -210.0 89.99999 . 582 VAL . . 582 VAL . . 582 VAL . . 582 VAL . 1 1 
       124 CHI1  1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU CB  1 1  24 GLU CG  -89.99999    210.0 . 584 GLU . . 584 GLU . . 584 GLU . . 584 GLU . 1 1 
       125 CHI1  1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU CB  1 1  24 GLU CG     -330.0    -30.0 . 584 GLU . . 584 GLU . . 584 GLU . . 584 GLU . 1 1 
       126 CHI1  1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU CB  1 1  24 GLU CG     -210.0 89.99999 . 584 GLU . . 584 GLU . . 584 GLU . . 584 GLU . 1 1 
       127 CHI2  1 1  24 GLU CA 1 1  24 GLU CB 1 1  24 GLU CG  1 1  24 GLU CD  -89.99999    210.0 . 584 GLU . . 584 GLU . . 584 GLU . . 584 GLU . 1 1 
       128 CHI2  1 1  24 GLU CA 1 1  24 GLU CB 1 1  24 GLU CG  1 1  24 GLU CD     -330.0    -30.0 . 584 GLU . . 584 GLU . . 584 GLU . . 584 GLU . 1 1 
       129 CHI2  1 1  24 GLU CA 1 1  24 GLU CB 1 1  24 GLU CG  1 1  24 GLU CD     -210.0 89.99999 . 584 GLU . . 584 GLU . . 584 GLU . . 584 GLU . 1 1 
       130 CHI1  1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL CB  1 1  25 VAL CG1 -89.99999    210.0 . 585 VAL . . 585 VAL . . 585 VAL . . 585 VAL . 1 1 
       131 CHI1  1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL CB  1 1  25 VAL CG1    -330.0    -30.0 . 585 VAL . . 585 VAL . . 585 VAL . . 585 VAL . 1 1 
       132 CHI1  1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL CB  1 1  25 VAL CG1    -210.0 89.99999 . 585 VAL . . 585 VAL . . 585 VAL . . 585 VAL . 1 1 
       133 CHI1  1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU CB  1 1  26 GLU CG  -89.99999    210.0 . 586 GLU . . 586 GLU . . 586 GLU . . 586 GLU . 1 1 
       134 CHI1  1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU CB  1 1  26 GLU CG     -330.0    -30.0 . 586 GLU . . 586 GLU . . 586 GLU . . 586 GLU . 1 1 
       135 CHI1  1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU CB  1 1  26 GLU CG     -210.0 89.99999 . 586 GLU . . 586 GLU . . 586 GLU . . 586 GLU . 1 1 
       136 CHI2  1 1  26 GLU CA 1 1  26 GLU CB 1 1  26 GLU CG  1 1  26 GLU CD  -89.99999    210.0 . 586 GLU . . 586 GLU . . 586 GLU . . 586 GLU . 1 1 
       137 CHI2  1 1  26 GLU CA 1 1  26 GLU CB 1 1  26 GLU CG  1 1  26 GLU CD     -330.0    -30.0 . 586 GLU . . 586 GLU . . 586 GLU . . 586 GLU . 1 1 
       138 CHI2  1 1  26 GLU CA 1 1  26 GLU CB 1 1  26 GLU CG  1 1  26 GLU CD     -210.0 89.99999 . 586 GLU . . 586 GLU . . 586 GLU . . 586 GLU . 1 1 
       139 CHI1  1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU CB  1 1  28 LEU CG  -89.99999    210.0 . 588 LEU . . 588 LEU . . 588 LEU . . 588 LEU . 1 1 
       140 CHI1  1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU CB  1 1  28 LEU CG     -330.0    -30.0 . 588 LEU . . 588 LEU . . 588 LEU . . 588 LEU . 1 1 
       141 CHI1  1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU CB  1 1  28 LEU CG     -210.0 89.99999 . 588 LEU . . 588 LEU . . 588 LEU . . 588 LEU . 1 1 
       142 CHI2  1 1  28 LEU CA 1 1  28 LEU CB 1 1  28 LEU CG  1 1  28 LEU CD1 -89.99999    210.0 . 588 LEU . . 588 LEU . . 588 LEU . . 588 LEU . 1 1 
       143 CHI2  1 1  28 LEU CA 1 1  28 LEU CB 1 1  28 LEU CG  1 1  28 LEU CD1    -330.0    -30.0 . 588 LEU . . 588 LEU . . 588 LEU . . 588 LEU . 1 1 
       144 CHI2  1 1  28 LEU CA 1 1  28 LEU CB 1 1  28 LEU CG  1 1  28 LEU CD1    -210.0 89.99999 . 588 LEU . . 588 LEU . . 588 LEU . . 588 LEU . 1 1 
       145 CHI1  1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL CB  1 1  29 VAL CG1 -89.99999    210.0 . 589 VAL . . 589 VAL . . 589 VAL . . 589 VAL . 1 1 
       146 CHI1  1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL CB  1 1  29 VAL CG1    -330.0    -30.0 . 589 VAL . . 589 VAL . . 589 VAL . . 589 VAL . 1 1 
       147 CHI1  1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL CB  1 1  29 VAL CG1    -210.0 89.99999 . 589 VAL . . 589 VAL . . 589 VAL . . 589 VAL . 1 1 
       148 CHI1  1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU CB  1 1  30 GLU CG  -89.99999    210.0 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
       149 CHI1  1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU CB  1 1  30 GLU CG     -330.0    -30.0 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
       150 CHI1  1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU CB  1 1  30 GLU CG     -210.0 89.99999 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
       151 CHI2  1 1  30 GLU CA 1 1  30 GLU CB 1 1  30 GLU CG  1 1  30 GLU CD  -89.99999    210.0 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
       152 CHI2  1 1  30 GLU CA 1 1  30 GLU CB 1 1  30 GLU CG  1 1  30 GLU CD     -330.0    -30.0 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
       153 CHI2  1 1  30 GLU CA 1 1  30 GLU CB 1 1  30 GLU CG  1 1  30 GLU CD     -210.0 89.99999 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
       154 CHI1  1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL CB  1 1  32 VAL CG1 -89.99999    210.0 . 592 VAL . . 592 VAL . . 592 VAL . . 592 VAL . 1 1 
       155 CHI1  1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL CB  1 1  32 VAL CG1    -330.0    -30.0 . 592 VAL . . 592 VAL . . 592 VAL . . 592 VAL . 1 1 
       156 CHI1  1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL CB  1 1  32 VAL CG1    -210.0 89.99999 . 592 VAL . . 592 VAL . . 592 VAL . . 592 VAL . 1 1 
       157 CHI1  1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU CB  1 1  33 GLU CG  -89.99999    210.0 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       158 CHI1  1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU CB  1 1  33 GLU CG     -330.0    -30.0 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       159 CHI1  1 1  33 GLU N  1 1  33 GLU CA 1 1  33 GLU CB  1 1  33 GLU CG     -210.0 89.99999 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       160 CHI2  1 1  33 GLU CA 1 1  33 GLU CB 1 1  33 GLU CG  1 1  33 GLU CD  -89.99999    210.0 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       161 CHI2  1 1  33 GLU CA 1 1  33 GLU CB 1 1  33 GLU CG  1 1  33 GLU CD     -330.0    -30.0 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       162 CHI2  1 1  33 GLU CA 1 1  33 GLU CB 1 1  33 GLU CG  1 1  33 GLU CD     -210.0 89.99999 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       163 CHI1  1 1  34 HIS N  1 1  34 HIS CA 1 1  34 HIS CB  1 1  34 HIS CG  -89.99999    210.0 . 594 HIS . . 594 HIS . . 594 HIS . . 594 HIS . 1 1 
       164 CHI1  1 1  34 HIS N  1 1  34 HIS CA 1 1  34 HIS CB  1 1  34 HIS CG     -330.0    -30.0 . 594 HIS . . 594 HIS . . 594 HIS . . 594 HIS . 1 1 
       165 CHI1  1 1  34 HIS N  1 1  34 HIS CA 1 1  34 HIS CB  1 1  34 HIS CG     -210.0 89.99999 . 594 HIS . . 594 HIS . . 594 HIS . . 594 HIS . 1 1 
       166 CHI1  1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU CB  1 1  35 LEU CG  -89.99999    210.0 . 595 LEU . . 595 LEU . . 595 LEU . . 595 LEU . 1 1 
       167 CHI1  1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU CB  1 1  35 LEU CG     -330.0    -30.0 . 595 LEU . . 595 LEU . . 595 LEU . . 595 LEU . 1 1 
       168 CHI1  1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU CB  1 1  35 LEU CG     -210.0 89.99999 . 595 LEU . . 595 LEU . . 595 LEU . . 595 LEU . 1 1 
       169 CHI2  1 1  35 LEU CA 1 1  35 LEU CB 1 1  35 LEU CG  1 1  35 LEU CD1 -89.99999    210.0 . 595 LEU . . 595 LEU . . 595 LEU . . 595 LEU . 1 1 
       170 CHI2  1 1  35 LEU CA 1 1  35 LEU CB 1 1  35 LEU CG  1 1  35 LEU CD1    -330.0    -30.0 . 595 LEU . . 595 LEU . . 595 LEU . . 595 LEU . 1 1 
       171 CHI2  1 1  35 LEU CA 1 1  35 LEU CB 1 1  35 LEU CG  1 1  35 LEU CD1    -210.0 89.99999 . 595 LEU . . 595 LEU . . 595 LEU . . 595 LEU . 1 1 
       172 CHI1  1 1  37 THR N  1 1  37 THR CA 1 1  37 THR CB  1 1  37 THR OG1 -89.99999    210.0 . 597 THR . . 597 THR . . 597 THR . . 597 THR . 1 1 
       173 CHI1  1 1  37 THR N  1 1  37 THR CA 1 1  37 THR CB  1 1  37 THR OG1    -330.0    -30.0 . 597 THR . . 597 THR . . 597 THR . . 597 THR . 1 1 
       174 CHI1  1 1  37 THR N  1 1  37 THR CA 1 1  37 THR CB  1 1  37 THR OG1    -210.0 89.99999 . 597 THR . . 597 THR . . 597 THR . . 597 THR . 1 1 
       175 CHI1  1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG CB  1 1  39 ARG CG  -89.99999    210.0 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       176 CHI1  1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG CB  1 1  39 ARG CG     -330.0    -30.0 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       177 CHI1  1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG CB  1 1  39 ARG CG     -210.0 89.99999 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       178 CHI2  1 1  39 ARG CA 1 1  39 ARG CB 1 1  39 ARG CG  1 1  39 ARG CD  -89.99999    210.0 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       179 CHI2  1 1  39 ARG CA 1 1  39 ARG CB 1 1  39 ARG CG  1 1  39 ARG CD     -330.0    -30.0 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       180 CHI2  1 1  39 ARG CA 1 1  39 ARG CB 1 1  39 ARG CG  1 1  39 ARG CD     -210.0 89.99999 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       181 CHI3  1 1  39 ARG CB 1 1  39 ARG CG 1 1  39 ARG CD  1 1  39 ARG NE  -89.99999    210.0 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       182 CHI3  1 1  39 ARG CB 1 1  39 ARG CG 1 1  39 ARG CD  1 1  39 ARG NE     -330.0    -30.0 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       183 CHI3  1 1  39 ARG CB 1 1  39 ARG CG 1 1  39 ARG CD  1 1  39 ARG NE     -210.0 89.99999 . 599 ARG . . 599 ARG . . 599 ARG . . 599 ARG . 1 1 
       184 CHI1  1 1  40 TRP N  1 1  40 TRP CA 1 1  40 TRP CB  1 1  40 TRP CG  -89.99999    210.0 . 600 TRP . . 600 TRP . . 600 TRP . . 600 TRP . 1 1 
       185 CHI1  1 1  40 TRP N  1 1  40 TRP CA 1 1  40 TRP CB  1 1  40 TRP CG     -330.0    -30.0 . 600 TRP . . 600 TRP . . 600 TRP . . 600 TRP . 1 1 
       186 CHI1  1 1  40 TRP N  1 1  40 TRP CA 1 1  40 TRP CB  1 1  40 TRP CG     -210.0 89.99999 . 600 TRP . . 600 TRP . . 600 TRP . . 600 TRP . 1 1 
       187 CHI1  1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG CB  1 1  41 ARG CG  -89.99999    210.0 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       188 CHI1  1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG CB  1 1  41 ARG CG     -330.0    -30.0 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       189 CHI1  1 1  41 ARG N  1 1  41 ARG CA 1 1  41 ARG CB  1 1  41 ARG CG     -210.0 89.99999 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       190 CHI2  1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG  1 1  41 ARG CD  -89.99999    210.0 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       191 CHI2  1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG  1 1  41 ARG CD     -330.0    -30.0 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       192 CHI2  1 1  41 ARG CA 1 1  41 ARG CB 1 1  41 ARG CG  1 1  41 ARG CD     -210.0 89.99999 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       193 CHI3  1 1  41 ARG CB 1 1  41 ARG CG 1 1  41 ARG CD  1 1  41 ARG NE  -89.99999    210.0 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       194 CHI3  1 1  41 ARG CB 1 1  41 ARG CG 1 1  41 ARG CD  1 1  41 ARG NE     -330.0    -30.0 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       195 CHI3  1 1  41 ARG CB 1 1  41 ARG CG 1 1  41 ARG CD  1 1  41 ARG NE     -210.0 89.99999 . 601 ARG . . 601 ARG . . 601 ARG . . 601 ARG . 1 1 
       196 CHI1  1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP CB  1 1  42 ASP CG  -89.99999    210.0 . 602 ASP . . 602 ASP . . 602 ASP . . 602 ASP . 1 1 
       197 CHI1  1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP CB  1 1  42 ASP CG     -330.0    -30.0 . 602 ASP . . 602 ASP . . 602 ASP . . 602 ASP . 1 1 
       198 CHI1  1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP CB  1 1  42 ASP CG     -210.0 89.99999 . 602 ASP . . 602 ASP . . 602 ASP . . 602 ASP . 1 1 
       199 CHI1  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB  1 1  43 VAL CG1 -89.99999    210.0 . 603 VAL . . 603 VAL . . 603 VAL . . 603 VAL . 1 1 
       200 CHI1  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB  1 1  43 VAL CG1    -330.0    -30.0 . 603 VAL . . 603 VAL . . 603 VAL . . 603 VAL . 1 1 
       201 CHI1  1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL CB  1 1  43 VAL CG1    -210.0 89.99999 . 603 VAL . . 603 VAL . . 603 VAL . . 603 VAL . 1 1 
       202 CHI1  1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS CB  1 1  44 LYS CG  -89.99999    210.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       203 CHI1  1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS CB  1 1  44 LYS CG     -330.0    -30.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       204 CHI1  1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS CB  1 1  44 LYS CG     -210.0 89.99999 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       205 CHI2  1 1  44 LYS CA 1 1  44 LYS CB 1 1  44 LYS CG  1 1  44 LYS CD  -89.99999    210.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       206 CHI2  1 1  44 LYS CA 1 1  44 LYS CB 1 1  44 LYS CG  1 1  44 LYS CD     -330.0    -30.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       207 CHI2  1 1  44 LYS CA 1 1  44 LYS CB 1 1  44 LYS CG  1 1  44 LYS CD     -210.0 89.99999 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       208 CHI3  1 1  44 LYS CB 1 1  44 LYS CG 1 1  44 LYS CD  1 1  44 LYS CE  -89.99999    210.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       209 CHI3  1 1  44 LYS CB 1 1  44 LYS CG 1 1  44 LYS CD  1 1  44 LYS CE     -330.0    -30.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       210 CHI3  1 1  44 LYS CB 1 1  44 LYS CG 1 1  44 LYS CD  1 1  44 LYS CE     -210.0 89.99999 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       211 CHI4  1 1  44 LYS CG 1 1  44 LYS CD 1 1  44 LYS CE  1 1  44 LYS NZ  -89.99999    210.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       212 CHI4  1 1  44 LYS CG 1 1  44 LYS CD 1 1  44 LYS CE  1 1  44 LYS NZ     -330.0    -30.0 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       213 CHI4  1 1  44 LYS CG 1 1  44 LYS CD 1 1  44 LYS CE  1 1  44 LYS NZ     -210.0 89.99999 . 604 LYS . . 604 LYS . . 604 LYS . . 604 LYS . 1 1 
       214 CHI1  1 1  45 MET N  1 1  45 MET CA 1 1  45 MET CB  1 1  45 MET CG  -89.99999    210.0 . 605 MET . . 605 MET . . 605 MET . . 605 MET . 1 1 
       215 CHI1  1 1  45 MET N  1 1  45 MET CA 1 1  45 MET CB  1 1  45 MET CG     -330.0    -30.0 . 605 MET . . 605 MET . . 605 MET . . 605 MET . 1 1 
       216 CHI1  1 1  45 MET N  1 1  45 MET CA 1 1  45 MET CB  1 1  45 MET CG     -210.0 89.99999 . 605 MET . . 605 MET . . 605 MET . . 605 MET . 1 1 
       217 CHI2  1 1  45 MET CA 1 1  45 MET CB 1 1  45 MET CG  1 1  45 MET SD  -89.99999    210.0 . 605 MET . . 605 MET . . 605 MET . . 605 MET . 1 1 
       218 CHI2  1 1  45 MET CA 1 1  45 MET CB 1 1  45 MET CG  1 1  45 MET SD     -330.0    -30.0 . 605 MET . . 605 MET . . 605 MET . . 605 MET . 1 1 
       219 CHI2  1 1  45 MET CA 1 1  45 MET CB 1 1  45 MET CG  1 1  45 MET SD     -210.0 89.99999 . 605 MET . . 605 MET . . 605 MET . . 605 MET . 1 1 
       220 CHI1  1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG CB  1 1  46 ARG CG  -89.99999    210.0 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       221 CHI1  1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG CB  1 1  46 ARG CG     -330.0    -30.0 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       222 CHI1  1 1  46 ARG N  1 1  46 ARG CA 1 1  46 ARG CB  1 1  46 ARG CG     -210.0 89.99999 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       223 CHI2  1 1  46 ARG CA 1 1  46 ARG CB 1 1  46 ARG CG  1 1  46 ARG CD  -89.99999    210.0 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       224 CHI2  1 1  46 ARG CA 1 1  46 ARG CB 1 1  46 ARG CG  1 1  46 ARG CD     -330.0    -30.0 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       225 CHI2  1 1  46 ARG CA 1 1  46 ARG CB 1 1  46 ARG CG  1 1  46 ARG CD     -210.0 89.99999 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       226 CHI3  1 1  46 ARG CB 1 1  46 ARG CG 1 1  46 ARG CD  1 1  46 ARG NE  -89.99999    210.0 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       227 CHI3  1 1  46 ARG CB 1 1  46 ARG CG 1 1  46 ARG CD  1 1  46 ARG NE     -330.0    -30.0 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       228 CHI3  1 1  46 ARG CB 1 1  46 ARG CG 1 1  46 ARG CD  1 1  46 ARG NE     -210.0 89.99999 . 606 ARG . . 606 ARG . . 606 ARG . . 606 ARG . 1 1 
       229 CHI1  1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE CB  1 1  48 PHE CG  -89.99999    210.0 . 608 PHE . . 608 PHE . . 608 PHE . . 608 PHE . 1 1 
       230 CHI1  1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE CB  1 1  48 PHE CG     -330.0    -30.0 . 608 PHE . . 608 PHE . . 608 PHE . . 608 PHE . 1 1 
       231 CHI1  1 1  48 PHE N  1 1  48 PHE CA 1 1  48 PHE CB  1 1  48 PHE CG     -210.0 89.99999 . 608 PHE . . 608 PHE . . 608 PHE . . 608 PHE . 1 1 
       232 CHI1  1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP CB  1 1  49 ASP CG  -89.99999    210.0 . 609 ASP . . 609 ASP . . 609 ASP . . 609 ASP . 1 1 
       233 CHI1  1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP CB  1 1  49 ASP CG     -330.0    -30.0 . 609 ASP . . 609 ASP . . 609 ASP . . 609 ASP . 1 1 
       234 CHI1  1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP CB  1 1  49 ASP CG     -210.0 89.99999 . 609 ASP . . 609 ASP . . 609 ASP . . 609 ASP . 1 1 
       235 CHI1  1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN CB  1 1  50 ASN CG  -89.99999    210.0 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
       236 CHI1  1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN CB  1 1  50 ASN CG     -330.0    -30.0 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
       237 CHI1  1 1  50 ASN N  1 1  50 ASN CA 1 1  50 ASN CB  1 1  50 ASN CG     -210.0 89.99999 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
       238 CHI1  1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB  1 1  52 ASP CG  -89.99999    210.0 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
       239 CHI1  1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB  1 1  52 ASP CG     -330.0    -30.0 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
       240 CHI1  1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP CB  1 1  52 ASP CG     -210.0 89.99999 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
       241 CHI1  1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS CB  1 1  53 HIS CG  -89.99999    210.0 . 613 HIS . . 613 HIS . . 613 HIS . . 613 HIS . 1 1 
       242 CHI1  1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS CB  1 1  53 HIS CG     -330.0    -30.0 . 613 HIS . . 613 HIS . . 613 HIS . . 613 HIS . 1 1 
       243 CHI1  1 1  53 HIS N  1 1  53 HIS CA 1 1  53 HIS CB  1 1  53 HIS CG     -210.0 89.99999 . 613 HIS . . 613 HIS . . 613 HIS . . 613 HIS . 1 1 
       244 CHI1  1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG CB  1 1  54 ARG CG  -89.99999    210.0 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       245 CHI1  1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG CB  1 1  54 ARG CG     -330.0    -30.0 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       246 CHI1  1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG CB  1 1  54 ARG CG     -210.0 89.99999 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       247 CHI2  1 1  54 ARG CA 1 1  54 ARG CB 1 1  54 ARG CG  1 1  54 ARG CD  -89.99999    210.0 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       248 CHI2  1 1  54 ARG CA 1 1  54 ARG CB 1 1  54 ARG CG  1 1  54 ARG CD     -330.0    -30.0 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       249 CHI2  1 1  54 ARG CA 1 1  54 ARG CB 1 1  54 ARG CG  1 1  54 ARG CD     -210.0 89.99999 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       250 CHI3  1 1  54 ARG CB 1 1  54 ARG CG 1 1  54 ARG CD  1 1  54 ARG NE  -89.99999    210.0 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       251 CHI3  1 1  54 ARG CB 1 1  54 ARG CG 1 1  54 ARG CD  1 1  54 ARG NE     -330.0    -30.0 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       252 CHI3  1 1  54 ARG CB 1 1  54 ARG CG 1 1  54 ARG CD  1 1  54 ARG NE     -210.0 89.99999 . 614 ARG . . 614 ARG . . 614 ARG . . 614 ARG . 1 1 
       253 CHI1  1 1  55 THR N  1 1  55 THR CA 1 1  55 THR CB  1 1  55 THR OG1 -89.99999    210.0 . 615 THR . . 615 THR . . 615 THR . . 615 THR . 1 1 
       254 CHI1  1 1  55 THR N  1 1  55 THR CA 1 1  55 THR CB  1 1  55 THR OG1    -330.0    -30.0 . 615 THR . . 615 THR . . 615 THR . . 615 THR . 1 1 
       255 CHI1  1 1  55 THR N  1 1  55 THR CA 1 1  55 THR CB  1 1  55 THR OG1    -210.0 89.99999 . 615 THR . . 615 THR . . 615 THR . . 615 THR . 1 1 
       256 CHI1  1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR CB  1 1  56 TYR CG  -89.99999    210.0 . 616 TYR . . 616 TYR . . 616 TYR . . 616 TYR . 1 1 
       257 CHI1  1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR CB  1 1  56 TYR CG     -330.0    -30.0 . 616 TYR . . 616 TYR . . 616 TYR . . 616 TYR . 1 1 
       258 CHI1  1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR CB  1 1  56 TYR CG     -210.0 89.99999 . 616 TYR . . 616 TYR . . 616 TYR . . 616 TYR . 1 1 
       259 CHI1  1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL CB  1 1  57 VAL CG1 -89.99999    210.0 . 617 VAL . . 617 VAL . . 617 VAL . . 617 VAL . 1 1 
       260 CHI1  1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL CB  1 1  57 VAL CG1    -330.0    -30.0 . 617 VAL . . 617 VAL . . 617 VAL . . 617 VAL . 1 1 
       261 CHI1  1 1  57 VAL N  1 1  57 VAL CA 1 1  57 VAL CB  1 1  57 VAL CG1    -210.0 89.99999 . 617 VAL . . 617 VAL . . 617 VAL . . 617 VAL . 1 1 
       262 CHI1  1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP CB  1 1  58 ASP CG  -89.99999    210.0 . 618 ASP . . 618 ASP . . 618 ASP . . 618 ASP . 1 1 
       263 CHI1  1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP CB  1 1  58 ASP CG     -330.0    -30.0 . 618 ASP . . 618 ASP . . 618 ASP . . 618 ASP . 1 1 
       264 CHI1  1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP CB  1 1  58 ASP CG     -210.0 89.99999 . 618 ASP . . 618 ASP . . 618 ASP . . 618 ASP . 1 1 
       265 CHI1  1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU CB  1 1  59 LEU CG  -89.99999    210.0 . 619 LEU . . 619 LEU . . 619 LEU . . 619 LEU . 1 1 
       266 CHI1  1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU CB  1 1  59 LEU CG     -330.0    -30.0 . 619 LEU . . 619 LEU . . 619 LEU . . 619 LEU . 1 1 
       267 CHI1  1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU CB  1 1  59 LEU CG     -210.0 89.99999 . 619 LEU . . 619 LEU . . 619 LEU . . 619 LEU . 1 1 
       268 CHI2  1 1  59 LEU CA 1 1  59 LEU CB 1 1  59 LEU CG  1 1  59 LEU CD1 -89.99999    210.0 . 619 LEU . . 619 LEU . . 619 LEU . . 619 LEU . 1 1 
       269 CHI2  1 1  59 LEU CA 1 1  59 LEU CB 1 1  59 LEU CG  1 1  59 LEU CD1    -330.0    -30.0 . 619 LEU . . 619 LEU . . 619 LEU . . 619 LEU . 1 1 
       270 CHI2  1 1  59 LEU CA 1 1  59 LEU CB 1 1  59 LEU CG  1 1  59 LEU CD1    -210.0 89.99999 . 619 LEU . . 619 LEU . . 619 LEU . . 619 LEU . 1 1 
       271 CHI1  1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS CB  1 1  60 LYS CG  -89.99999    210.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       272 CHI1  1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS CB  1 1  60 LYS CG     -330.0    -30.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       273 CHI1  1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS CB  1 1  60 LYS CG     -210.0 89.99999 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       274 CHI2  1 1  60 LYS CA 1 1  60 LYS CB 1 1  60 LYS CG  1 1  60 LYS CD  -89.99999    210.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       275 CHI2  1 1  60 LYS CA 1 1  60 LYS CB 1 1  60 LYS CG  1 1  60 LYS CD     -330.0    -30.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       276 CHI2  1 1  60 LYS CA 1 1  60 LYS CB 1 1  60 LYS CG  1 1  60 LYS CD     -210.0 89.99999 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       277 CHI3  1 1  60 LYS CB 1 1  60 LYS CG 1 1  60 LYS CD  1 1  60 LYS CE  -89.99999    210.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       278 CHI3  1 1  60 LYS CB 1 1  60 LYS CG 1 1  60 LYS CD  1 1  60 LYS CE     -330.0    -30.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       279 CHI3  1 1  60 LYS CB 1 1  60 LYS CG 1 1  60 LYS CD  1 1  60 LYS CE     -210.0 89.99999 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       280 CHI4  1 1  60 LYS CG 1 1  60 LYS CD 1 1  60 LYS CE  1 1  60 LYS NZ  -89.99999    210.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       281 CHI4  1 1  60 LYS CG 1 1  60 LYS CD 1 1  60 LYS CE  1 1  60 LYS NZ     -330.0    -30.0 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       282 CHI4  1 1  60 LYS CG 1 1  60 LYS CD 1 1  60 LYS CE  1 1  60 LYS NZ     -210.0 89.99999 . 620 LYS . . 620 LYS . . 620 LYS . . 620 LYS . 1 1 
       283 CHI1  1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP CB  1 1  61 ASP CG  -89.99999    210.0 . 621 ASP . . 621 ASP . . 621 ASP . . 621 ASP . 1 1 
       284 CHI1  1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP CB  1 1  61 ASP CG     -330.0    -30.0 . 621 ASP . . 621 ASP . . 621 ASP . . 621 ASP . 1 1 
       285 CHI1  1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP CB  1 1  61 ASP CG     -210.0 89.99999 . 621 ASP . . 621 ASP . . 621 ASP . . 621 ASP . 1 1 
       286 CHI1  1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS CB  1 1  62 LYS CG  -89.99999    210.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       287 CHI1  1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS CB  1 1  62 LYS CG     -330.0    -30.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       288 CHI1  1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS CB  1 1  62 LYS CG     -210.0 89.99999 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       289 CHI2  1 1  62 LYS CA 1 1  62 LYS CB 1 1  62 LYS CG  1 1  62 LYS CD  -89.99999    210.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       290 CHI2  1 1  62 LYS CA 1 1  62 LYS CB 1 1  62 LYS CG  1 1  62 LYS CD     -330.0    -30.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       291 CHI2  1 1  62 LYS CA 1 1  62 LYS CB 1 1  62 LYS CG  1 1  62 LYS CD     -210.0 89.99999 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       292 CHI3  1 1  62 LYS CB 1 1  62 LYS CG 1 1  62 LYS CD  1 1  62 LYS CE  -89.99999    210.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       293 CHI3  1 1  62 LYS CB 1 1  62 LYS CG 1 1  62 LYS CD  1 1  62 LYS CE     -330.0    -30.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       294 CHI3  1 1  62 LYS CB 1 1  62 LYS CG 1 1  62 LYS CD  1 1  62 LYS CE     -210.0 89.99999 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       295 CHI4  1 1  62 LYS CG 1 1  62 LYS CD 1 1  62 LYS CE  1 1  62 LYS NZ  -89.99999    210.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       296 CHI4  1 1  62 LYS CG 1 1  62 LYS CD 1 1  62 LYS CE  1 1  62 LYS NZ     -330.0    -30.0 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       297 CHI4  1 1  62 LYS CG 1 1  62 LYS CD 1 1  62 LYS CE  1 1  62 LYS NZ     -210.0 89.99999 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       298 CHI1  1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP CB  1 1  63 TRP CG  -89.99999    210.0 . 623 TRP . . 623 TRP . . 623 TRP . . 623 TRP . 1 1 
       299 CHI1  1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP CB  1 1  63 TRP CG     -330.0    -30.0 . 623 TRP . . 623 TRP . . 623 TRP . . 623 TRP . 1 1 
       300 CHI1  1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP CB  1 1  63 TRP CG     -210.0 89.99999 . 623 TRP . . 623 TRP . . 623 TRP . . 623 TRP . 1 1 
       301 CHI1  1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS CB  1 1  64 LYS CG  -89.99999    210.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       302 CHI1  1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS CB  1 1  64 LYS CG     -330.0    -30.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       303 CHI1  1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS CB  1 1  64 LYS CG     -210.0 89.99999 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       304 CHI2  1 1  64 LYS CA 1 1  64 LYS CB 1 1  64 LYS CG  1 1  64 LYS CD  -89.99999    210.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       305 CHI2  1 1  64 LYS CA 1 1  64 LYS CB 1 1  64 LYS CG  1 1  64 LYS CD     -330.0    -30.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       306 CHI2  1 1  64 LYS CA 1 1  64 LYS CB 1 1  64 LYS CG  1 1  64 LYS CD     -210.0 89.99999 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       307 CHI3  1 1  64 LYS CB 1 1  64 LYS CG 1 1  64 LYS CD  1 1  64 LYS CE  -89.99999    210.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       308 CHI3  1 1  64 LYS CB 1 1  64 LYS CG 1 1  64 LYS CD  1 1  64 LYS CE     -330.0    -30.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       309 CHI3  1 1  64 LYS CB 1 1  64 LYS CG 1 1  64 LYS CD  1 1  64 LYS CE     -210.0 89.99999 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       310 CHI4  1 1  64 LYS CG 1 1  64 LYS CD 1 1  64 LYS CE  1 1  64 LYS NZ  -89.99999    210.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       311 CHI4  1 1  64 LYS CG 1 1  64 LYS CD 1 1  64 LYS CE  1 1  64 LYS NZ     -330.0    -30.0 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       312 CHI4  1 1  64 LYS CG 1 1  64 LYS CD 1 1  64 LYS CE  1 1  64 LYS NZ     -210.0 89.99999 . 624 LYS . . 624 LYS . . 624 LYS . . 624 LYS . 1 1 
       313 CHI1  1 1  65 THR N  1 1  65 THR CA 1 1  65 THR CB  1 1  65 THR OG1 -89.99999    210.0 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       314 CHI1  1 1  65 THR N  1 1  65 THR CA 1 1  65 THR CB  1 1  65 THR OG1    -330.0    -30.0 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       315 CHI1  1 1  65 THR N  1 1  65 THR CA 1 1  65 THR CB  1 1  65 THR OG1    -210.0 89.99999 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       316 CHI1  1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU CB  1 1  66 LEU CG  -89.99999    210.0 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       317 CHI1  1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU CB  1 1  66 LEU CG     -330.0    -30.0 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       318 CHI1  1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU CB  1 1  66 LEU CG     -210.0 89.99999 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       319 CHI2  1 1  66 LEU CA 1 1  66 LEU CB 1 1  66 LEU CG  1 1  66 LEU CD1 -89.99999    210.0 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       320 CHI2  1 1  66 LEU CA 1 1  66 LEU CB 1 1  66 LEU CG  1 1  66 LEU CD1    -330.0    -30.0 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       321 CHI2  1 1  66 LEU CA 1 1  66 LEU CB 1 1  66 LEU CG  1 1  66 LEU CD1    -210.0 89.99999 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       322 CHI1  1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL CB  1 1  67 VAL CG1 -89.99999    210.0 . 627 VAL . . 627 VAL . . 627 VAL . . 627 VAL . 1 1 
       323 CHI1  1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL CB  1 1  67 VAL CG1    -330.0    -30.0 . 627 VAL . . 627 VAL . . 627 VAL . . 627 VAL . 1 1 
       324 CHI1  1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL CB  1 1  67 VAL CG1    -210.0 89.99999 . 627 VAL . . 627 VAL . . 627 VAL . . 627 VAL . 1 1 
       325 CHI1  1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS CB  1 1  68 HIS CG  -89.99999    210.0 . 628 HIS . . 628 HIS . . 628 HIS . . 628 HIS . 1 1 
       326 CHI1  1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS CB  1 1  68 HIS CG     -330.0    -30.0 . 628 HIS . . 628 HIS . . 628 HIS . . 628 HIS . 1 1 
       327 CHI1  1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS CB  1 1  68 HIS CG     -210.0 89.99999 . 628 HIS . . 628 HIS . . 628 HIS . . 628 HIS . 1 1 
       328 CHI1  1 1  69 THR N  1 1  69 THR CA 1 1  69 THR CB  1 1  69 THR OG1 -89.99999    210.0 . 629 THR . . 629 THR . . 629 THR . . 629 THR . 1 1 
       329 CHI1  1 1  69 THR N  1 1  69 THR CA 1 1  69 THR CB  1 1  69 THR OG1    -330.0    -30.0 . 629 THR . . 629 THR . . 629 THR . . 629 THR . 1 1 
       330 CHI1  1 1  69 THR N  1 1  69 THR CA 1 1  69 THR CB  1 1  69 THR OG1    -210.0 89.99999 . 629 THR . . 629 THR . . 629 THR . . 629 THR . 1 1 
       331 CHI1  1 1  71 SER N  1 1  71 SER CA 1 1  71 SER CB  1 1  71 SER OG  -89.99999    210.0 . 631 SER . . 631 SER . . 631 SER . . 631 SER . 1 1 
       332 CHI1  1 1  71 SER N  1 1  71 SER CA 1 1  71 SER CB  1 1  71 SER OG     -330.0    -30.0 . 631 SER . . 631 SER . . 631 SER . . 631 SER . 1 1 
       333 CHI1  1 1  71 SER N  1 1  71 SER CA 1 1  71 SER CB  1 1  71 SER OG     -210.0 89.99999 . 631 SER . . 631 SER . . 631 SER . . 631 SER . 1 1 
       334 CHI1  1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE CB  1 1  72 ILE CG1 -89.99999    210.0 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1 
       335 CHI1  1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE CB  1 1  72 ILE CG1    -330.0    -30.0 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1 
       336 CHI1  1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE CB  1 1  72 ILE CG1    -210.0 89.99999 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1 
       337 CHI21 1 1  72 ILE CA 1 1  72 ILE CB 1 1  72 ILE CG1 1 1  72 ILE CD1 -89.99999    210.0 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1 
       338 CHI21 1 1  72 ILE CA 1 1  72 ILE CB 1 1  72 ILE CG1 1 1  72 ILE CD1    -330.0    -30.0 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1 
       339 CHI21 1 1  72 ILE CA 1 1  72 ILE CB 1 1  72 ILE CG1 1 1  72 ILE CD1    -210.0 89.99999 . 632 ILE . . 632 ILE . . 632 ILE . . 632 ILE . 1 1 
       340 CHI1  1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN CB  1 1  75 GLN CG  -89.99999    210.0 . 635 GLN . . 635 GLN . . 635 GLN . . 635 GLN . 1 1 
       341 CHI1  1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN CB  1 1  75 GLN CG     -330.0    -30.0 . 635 GLN . . 635 GLN . . 635 GLN . . 635 GLN . 1 1 
       342 CHI1  1 1  75 GLN N  1 1  75 GLN CA 1 1  75 GLN CB  1 1  75 GLN CG     -210.0 89.99999 . 635 GLN . . 635 GLN . . 635 GLN . . 635 GLN . 1 1 
       343 CHI2  1 1  75 GLN CA 1 1  75 GLN CB 1 1  75 GLN CG  1 1  75 GLN CD  -89.99999    210.0 . 635 GLN . . 635 GLN . . 635 GLN . . 635 GLN . 1 1 
       344 CHI2  1 1  75 GLN CA 1 1  75 GLN CB 1 1  75 GLN CG  1 1  75 GLN CD     -330.0    -30.0 . 635 GLN . . 635 GLN . . 635 GLN . . 635 GLN . 1 1 
       345 CHI2  1 1  75 GLN CA 1 1  75 GLN CB 1 1  75 GLN CG  1 1  75 GLN CD     -210.0 89.99999 . 635 GLN . . 635 GLN . . 635 GLN . . 635 GLN . 1 1 
       346 CHI1  1 1  76 GLN N  1 1  76 GLN CA 1 1  76 GLN CB  1 1  76 GLN CG  -89.99999    210.0 . 636 GLN . . 636 GLN . . 636 GLN . . 636 GLN . 1 1 
       347 CHI1  1 1  76 GLN N  1 1  76 GLN CA 1 1  76 GLN CB  1 1  76 GLN CG     -330.0    -30.0 . 636 GLN . . 636 GLN . . 636 GLN . . 636 GLN . 1 1 
       348 CHI1  1 1  76 GLN N  1 1  76 GLN CA 1 1  76 GLN CB  1 1  76 GLN CG     -210.0 89.99999 . 636 GLN . . 636 GLN . . 636 GLN . . 636 GLN . 1 1 
       349 CHI2  1 1  76 GLN CA 1 1  76 GLN CB 1 1  76 GLN CG  1 1  76 GLN CD  -89.99999    210.0 . 636 GLN . . 636 GLN . . 636 GLN . . 636 GLN . 1 1 
       350 CHI2  1 1  76 GLN CA 1 1  76 GLN CB 1 1  76 GLN CG  1 1  76 GLN CD     -330.0    -30.0 . 636 GLN . . 636 GLN . . 636 GLN . . 636 GLN . 1 1 
       351 CHI2  1 1  76 GLN CA 1 1  76 GLN CB 1 1  76 GLN CG  1 1  76 GLN CD     -210.0 89.99999 . 636 GLN . . 636 GLN . . 636 GLN . . 636 GLN . 1 1 
       352 CHI1  1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG CB  1 1  77 ARG CG  -89.99999    210.0 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       353 CHI1  1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG CB  1 1  77 ARG CG     -330.0    -30.0 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       354 CHI1  1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG CB  1 1  77 ARG CG     -210.0 89.99999 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       355 CHI2  1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG  1 1  77 ARG CD  -89.99999    210.0 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       356 CHI2  1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG  1 1  77 ARG CD     -330.0    -30.0 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       357 CHI2  1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG  1 1  77 ARG CD     -210.0 89.99999 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       358 CHI3  1 1  77 ARG CB 1 1  77 ARG CG 1 1  77 ARG CD  1 1  77 ARG NE  -89.99999    210.0 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       359 CHI3  1 1  77 ARG CB 1 1  77 ARG CG 1 1  77 ARG CD  1 1  77 ARG NE     -330.0    -30.0 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       360 CHI3  1 1  77 ARG CB 1 1  77 ARG CG 1 1  77 ARG CD  1 1  77 ARG NE     -210.0 89.99999 . 637 ARG . . 637 ARG . . 637 ARG . . 637 ARG . 1 1 
       361 CHI1  1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG CB  1 1  78 ARG CG  -89.99999    210.0 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       362 CHI1  1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG CB  1 1  78 ARG CG     -330.0    -30.0 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       363 CHI1  1 1  78 ARG N  1 1  78 ARG CA 1 1  78 ARG CB  1 1  78 ARG CG     -210.0 89.99999 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       364 CHI2  1 1  78 ARG CA 1 1  78 ARG CB 1 1  78 ARG CG  1 1  78 ARG CD  -89.99999    210.0 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       365 CHI2  1 1  78 ARG CA 1 1  78 ARG CB 1 1  78 ARG CG  1 1  78 ARG CD     -330.0    -30.0 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       366 CHI2  1 1  78 ARG CA 1 1  78 ARG CB 1 1  78 ARG CG  1 1  78 ARG CD     -210.0 89.99999 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       367 CHI3  1 1  78 ARG CB 1 1  78 ARG CG 1 1  78 ARG CD  1 1  78 ARG NE  -89.99999    210.0 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       368 CHI3  1 1  78 ARG CB 1 1  78 ARG CG 1 1  78 ARG CD  1 1  78 ARG NE     -330.0    -30.0 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       369 CHI3  1 1  78 ARG CB 1 1  78 ARG CG 1 1  78 ARG CD  1 1  78 ARG NE     -210.0 89.99999 . 638 ARG . . 638 ARG . . 638 ARG . . 638 ARG . 1 1 
       370 CHI1  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU CB  1 1  80 GLU CG  -89.99999    210.0 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 
       371 CHI1  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU CB  1 1  80 GLU CG     -330.0    -30.0 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 
       372 CHI1  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU CB  1 1  80 GLU CG     -210.0 89.99999 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 
       373 CHI2  1 1  80 GLU CA 1 1  80 GLU CB 1 1  80 GLU CG  1 1  80 GLU CD  -89.99999    210.0 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 
       374 CHI2  1 1  80 GLU CA 1 1  80 GLU CB 1 1  80 GLU CG  1 1  80 GLU CD     -330.0    -30.0 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 
       375 CHI2  1 1  80 GLU CA 1 1  80 GLU CB 1 1  80 GLU CG  1 1  80 GLU CD     -210.0 89.99999 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 
       376 CHI1  1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL CB  1 1  82 VAL CG1 -89.99999    210.0 . 642 VAL . . 642 VAL . . 642 VAL . . 642 VAL . 1 1 
       377 CHI1  1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL CB  1 1  82 VAL CG1    -330.0    -30.0 . 642 VAL . . 642 VAL . . 642 VAL . . 642 VAL . 1 1 
       378 CHI1  1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL CB  1 1  82 VAL CG1    -210.0 89.99999 . 642 VAL . . 642 VAL . . 642 VAL . . 642 VAL . 1 1 
       379 CHI1  1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN CB  1 1  84 GLN CG  -89.99999    210.0 . 644 GLN . . 644 GLN . . 644 GLN . . 644 GLN . 1 1 
       380 CHI1  1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN CB  1 1  84 GLN CG     -330.0    -30.0 . 644 GLN . . 644 GLN . . 644 GLN . . 644 GLN . 1 1 
       381 CHI1  1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN CB  1 1  84 GLN CG     -210.0 89.99999 . 644 GLN . . 644 GLN . . 644 GLN . . 644 GLN . 1 1 
       382 CHI2  1 1  84 GLN CA 1 1  84 GLN CB 1 1  84 GLN CG  1 1  84 GLN CD  -89.99999    210.0 . 644 GLN . . 644 GLN . . 644 GLN . . 644 GLN . 1 1 
       383 CHI2  1 1  84 GLN CA 1 1  84 GLN CB 1 1  84 GLN CG  1 1  84 GLN CD     -330.0    -30.0 . 644 GLN . . 644 GLN . . 644 GLN . . 644 GLN . 1 1 
       384 CHI2  1 1  84 GLN CA 1 1  84 GLN CB 1 1  84 GLN CG  1 1  84 GLN CD     -210.0 89.99999 . 644 GLN . . 644 GLN . . 644 GLN . . 644 GLN . 1 1 
       385 CHI1  1 1  85 ASP N  1 1  85 ASP CA 1 1  85 ASP CB  1 1  85 ASP CG  -89.99999    210.0 . 645 ASP . . 645 ASP . . 645 ASP . . 645 ASP . 1 1 
       386 CHI1  1 1  85 ASP N  1 1  85 ASP CA 1 1  85 ASP CB  1 1  85 ASP CG     -330.0    -30.0 . 645 ASP . . 645 ASP . . 645 ASP . . 645 ASP . 1 1 
       387 CHI1  1 1  85 ASP N  1 1  85 ASP CA 1 1  85 ASP CB  1 1  85 ASP CG     -210.0 89.99999 . 645 ASP . . 645 ASP . . 645 ASP . . 645 ASP . 1 1 
       388 CHI1  1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU CB  1 1  86 LEU CG  -89.99999    210.0 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1 
       389 CHI1  1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU CB  1 1  86 LEU CG     -330.0    -30.0 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1 
       390 CHI1  1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU CB  1 1  86 LEU CG     -210.0 89.99999 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1 
       391 CHI2  1 1  86 LEU CA 1 1  86 LEU CB 1 1  86 LEU CG  1 1  86 LEU CD1 -89.99999    210.0 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1 
       392 CHI2  1 1  86 LEU CA 1 1  86 LEU CB 1 1  86 LEU CG  1 1  86 LEU CD1    -330.0    -30.0 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1 
       393 CHI2  1 1  86 LEU CA 1 1  86 LEU CB 1 1  86 LEU CG  1 1  86 LEU CD1    -210.0 89.99999 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1 
       394 CHI1  1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU CB  1 1  87 LEU CG  -89.99999    210.0 . 647 LEU . . 647 LEU . . 647 LEU . . 647 LEU . 1 1 
       395 CHI1  1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU CB  1 1  87 LEU CG     -330.0    -30.0 . 647 LEU . . 647 LEU . . 647 LEU . . 647 LEU . 1 1 
       396 CHI1  1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU CB  1 1  87 LEU CG     -210.0 89.99999 . 647 LEU . . 647 LEU . . 647 LEU . . 647 LEU . 1 1 
       397 CHI2  1 1  87 LEU CA 1 1  87 LEU CB 1 1  87 LEU CG  1 1  87 LEU CD1 -89.99999    210.0 . 647 LEU . . 647 LEU . . 647 LEU . . 647 LEU . 1 1 
       398 CHI2  1 1  87 LEU CA 1 1  87 LEU CB 1 1  87 LEU CG  1 1  87 LEU CD1    -330.0    -30.0 . 647 LEU . . 647 LEU . . 647 LEU . . 647 LEU . 1 1 
       399 CHI2  1 1  87 LEU CA 1 1  87 LEU CB 1 1  87 LEU CG  1 1  87 LEU CD1    -210.0 89.99999 . 647 LEU . . 647 LEU . . 647 LEU . . 647 LEU . 1 1 
       400 CHI1  1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP CB  1 1  88 ASP CG  -89.99999    210.0 . 648 ASP . . 648 ASP . . 648 ASP . . 648 ASP . 1 1 
       401 CHI1  1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP CB  1 1  88 ASP CG     -330.0    -30.0 . 648 ASP . . 648 ASP . . 648 ASP . . 648 ASP . 1 1 
       402 CHI1  1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP CB  1 1  88 ASP CG     -210.0 89.99999 . 648 ASP . . 648 ASP . . 648 ASP . . 648 ASP . 1 1 
       403 CHI1  1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG CB  1 1  89 ARG CG  -89.99999    210.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       404 CHI1  1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG CB  1 1  89 ARG CG     -330.0    -30.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       405 CHI1  1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG CB  1 1  89 ARG CG     -210.0 89.99999 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       406 CHI2  1 1  89 ARG CA 1 1  89 ARG CB 1 1  89 ARG CG  1 1  89 ARG CD  -89.99999    210.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       407 CHI2  1 1  89 ARG CA 1 1  89 ARG CB 1 1  89 ARG CG  1 1  89 ARG CD     -330.0    -30.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       408 CHI2  1 1  89 ARG CA 1 1  89 ARG CB 1 1  89 ARG CG  1 1  89 ARG CD     -210.0 89.99999 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       409 CHI3  1 1  89 ARG CB 1 1  89 ARG CG 1 1  89 ARG CD  1 1  89 ARG NE  -89.99999    210.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       410 CHI3  1 1  89 ARG CB 1 1  89 ARG CG 1 1  89 ARG CD  1 1  89 ARG NE     -330.0    -30.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       411 CHI3  1 1  89 ARG CB 1 1  89 ARG CG 1 1  89 ARG CD  1 1  89 ARG NE     -210.0 89.99999 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 
       412 CHI1  1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL CB  1 1  90 VAL CG1 -89.99999    210.0 . 650 VAL . . 650 VAL . . 650 VAL . . 650 VAL . 1 1 
       413 CHI1  1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL CB  1 1  90 VAL CG1    -330.0    -30.0 . 650 VAL . . 650 VAL . . 650 VAL . . 650 VAL . 1 1 
       414 CHI1  1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL CB  1 1  90 VAL CG1    -210.0 89.99999 . 650 VAL . . 650 VAL . . 650 VAL . . 650 VAL . 1 1 
       415 CHI1  1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG  -89.99999    210.0 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       416 CHI1  1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG     -330.0    -30.0 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       417 CHI1  1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG     -210.0 89.99999 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       418 CHI2  1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1 -89.99999    210.0 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       419 CHI2  1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1    -330.0    -30.0 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       420 CHI2  1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1    -210.0 89.99999 . 651 LEU . . 651 LEU . . 651 LEU . . 651 LEU . 1 1 
       421 CHI1  1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS CB  1 1  94 HIS CG  -89.99999    210.0 . 654 HIS . . 654 HIS . . 654 HIS . . 654 HIS . 1 1 
       422 CHI1  1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS CB  1 1  94 HIS CG     -330.0    -30.0 . 654 HIS . . 654 HIS . . 654 HIS . . 654 HIS . 1 1 
       423 CHI1  1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS CB  1 1  94 HIS CG     -210.0 89.99999 . 654 HIS . . 654 HIS . . 654 HIS . . 654 HIS . 1 1 
       424 CHI1  1 1  96 TYR N  1 1  96 TYR CA 1 1  96 TYR CB  1 1  96 TYR CG  -89.99999    210.0 . 656 TYR . . 656 TYR . . 656 TYR . . 656 TYR . 1 1 
       425 CHI1  1 1  96 TYR N  1 1  96 TYR CA 1 1  96 TYR CB  1 1  96 TYR CG     -330.0    -30.0 . 656 TYR . . 656 TYR . . 656 TYR . . 656 TYR . 1 1 
       426 CHI1  1 1  96 TYR N  1 1  96 TYR CA 1 1  96 TYR CB  1 1  96 TYR CG     -210.0 89.99999 . 656 TYR . . 656 TYR . . 656 TYR . . 656 TYR . 1 1 
       427 CHI1  1 1  97 TRP N  1 1  97 TRP CA 1 1  97 TRP CB  1 1  97 TRP CG  -89.99999    210.0 . 657 TRP . . 657 TRP . . 657 TRP . . 657 TRP . 1 1 
       428 CHI1  1 1  97 TRP N  1 1  97 TRP CA 1 1  97 TRP CB  1 1  97 TRP CG     -330.0    -30.0 . 657 TRP . . 657 TRP . . 657 TRP . . 657 TRP . 1 1 
       429 CHI1  1 1  97 TRP N  1 1  97 TRP CA 1 1  97 TRP CB  1 1  97 TRP CG     -210.0 89.99999 . 657 TRP . . 657 TRP . . 657 TRP . . 657 TRP . 1 1 
       430 CHI1  1 1  98 SER N  1 1  98 SER CA 1 1  98 SER CB  1 1  98 SER OG  -89.99999    210.0 . 658 SER . . 658 SER . . 658 SER . . 658 SER . 1 1 
       431 CHI1  1 1  98 SER N  1 1  98 SER CA 1 1  98 SER CB  1 1  98 SER OG     -330.0    -30.0 . 658 SER . . 658 SER . . 658 SER . . 658 SER . 1 1 
       432 CHI1  1 1  98 SER N  1 1  98 SER CA 1 1  98 SER CB  1 1  98 SER OG     -210.0 89.99999 . 658 SER . . 658 SER . . 658 SER . . 658 SER . 1 1 
       433 CHI1  1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN CB  1 1  99 GLN CG  -89.99999    210.0 . 659 GLN . . 659 GLN . . 659 GLN . . 659 GLN . 1 1 
       434 CHI1  1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN CB  1 1  99 GLN CG     -330.0    -30.0 . 659 GLN . . 659 GLN . . 659 GLN . . 659 GLN . 1 1 
       435 CHI1  1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN CB  1 1  99 GLN CG     -210.0 89.99999 . 659 GLN . . 659 GLN . . 659 GLN . . 659 GLN . 1 1 
       436 CHI2  1 1  99 GLN CA 1 1  99 GLN CB 1 1  99 GLN CG  1 1  99 GLN CD  -89.99999    210.0 . 659 GLN . . 659 GLN . . 659 GLN . . 659 GLN . 1 1 
       437 CHI2  1 1  99 GLN CA 1 1  99 GLN CB 1 1  99 GLN CG  1 1  99 GLN CD     -330.0    -30.0 . 659 GLN . . 659 GLN . . 659 GLN . . 659 GLN . 1 1 
       438 CHI2  1 1  99 GLN CA 1 1  99 GLN CB 1 1  99 GLN CG  1 1  99 GLN CD     -210.0 89.99999 . 659 GLN . . 659 GLN . . 659 GLN . . 659 GLN . 1 1 
       439 CHI1  1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN CB  1 1 100 GLN CG  -89.99999    210.0 . 660 GLN . . 660 GLN . . 660 GLN . . 660 GLN . 1 1 
       440 CHI1  1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN CB  1 1 100 GLN CG     -330.0    -30.0 . 660 GLN . . 660 GLN . . 660 GLN . . 660 GLN . 1 1 
       441 CHI1  1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN CB  1 1 100 GLN CG     -210.0 89.99999 . 660 GLN . . 660 GLN . . 660 GLN . . 660 GLN . 1 1 
       442 CHI2  1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG  1 1 100 GLN CD  -89.99999    210.0 . 660 GLN . . 660 GLN . . 660 GLN . . 660 GLN . 1 1 
       443 CHI2  1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG  1 1 100 GLN CD     -330.0    -30.0 . 660 GLN . . 660 GLN . . 660 GLN . . 660 GLN . 1 1 
       444 CHI2  1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG  1 1 100 GLN CD     -210.0 89.99999 . 660 GLN . . 660 GLN . . 660 GLN . . 660 GLN . 1 1 
       445 CHI1  1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN CB  1 1 101 GLN CG  -89.99999    210.0 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       446 CHI1  1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN CB  1 1 101 GLN CG     -330.0    -30.0 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       447 CHI1  1 1 101 GLN N  1 1 101 GLN CA 1 1 101 GLN CB  1 1 101 GLN CG     -210.0 89.99999 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       448 CHI2  1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG  1 1 101 GLN CD  -89.99999    210.0 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       449 CHI2  1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG  1 1 101 GLN CD     -330.0    -30.0 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       450 CHI2  1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG  1 1 101 GLN CD     -210.0 89.99999 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       451 CHI1  1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS CB  1 1 103 LYS CG  -89.99999    210.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       452 CHI1  1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS CB  1 1 103 LYS CG     -330.0    -30.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       453 CHI1  1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS CB  1 1 103 LYS CG     -210.0 89.99999 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       454 CHI2  1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG  1 1 103 LYS CD  -89.99999    210.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       455 CHI2  1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG  1 1 103 LYS CD     -330.0    -30.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       456 CHI2  1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG  1 1 103 LYS CD     -210.0 89.99999 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       457 CHI3  1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD  1 1 103 LYS CE  -89.99999    210.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       458 CHI3  1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD  1 1 103 LYS CE     -330.0    -30.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       459 CHI3  1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD  1 1 103 LYS CE     -210.0 89.99999 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       460 CHI4  1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE  1 1 103 LYS NZ  -89.99999    210.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       461 CHI4  1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE  1 1 103 LYS NZ     -330.0    -30.0 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       462 CHI4  1 1 103 LYS CG 1 1 103 LYS CD 1 1 103 LYS CE  1 1 103 LYS NZ     -210.0 89.99999 . 663 LYS . . 663 LYS . . 663 LYS . . 663 LYS . 1 1 
       463 CHI1  1 1 104 GLN N  1 1 104 GLN CA 1 1 104 GLN CB  1 1 104 GLN CG  -89.99999    210.0 . 664 GLN . . 664 GLN . . 664 GLN . . 664 GLN . 1 1 
       464 CHI1  1 1 104 GLN N  1 1 104 GLN CA 1 1 104 GLN CB  1 1 104 GLN CG     -330.0    -30.0 . 664 GLN . . 664 GLN . . 664 GLN . . 664 GLN . 1 1 
       465 CHI1  1 1 104 GLN N  1 1 104 GLN CA 1 1 104 GLN CB  1 1 104 GLN CG     -210.0 89.99999 . 664 GLN . . 664 GLN . . 664 GLN . . 664 GLN . 1 1 
       466 CHI2  1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG  1 1 104 GLN CD  -89.99999    210.0 . 664 GLN . . 664 GLN . . 664 GLN . . 664 GLN . 1 1 
       467 CHI2  1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG  1 1 104 GLN CD     -330.0    -30.0 . 664 GLN . . 664 GLN . . 664 GLN . . 664 GLN . 1 1 
       468 CHI2  1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG  1 1 104 GLN CD     -210.0 89.99999 . 664 GLN . . 664 GLN . . 664 GLN . . 664 GLN . 1 1 
       469 CHI1  1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS CB  1 1 105 HIS CG  -89.99999    210.0 . 665 HIS . . 665 HIS . . 665 HIS . . 665 HIS . 1 1 
       470 CHI1  1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS CB  1 1 105 HIS CG     -330.0    -30.0 . 665 HIS . . 665 HIS . . 665 HIS . . 665 HIS . 1 1 
       471 CHI1  1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS CB  1 1 105 HIS CG     -210.0 89.99999 . 665 HIS . . 665 HIS . . 665 HIS . . 665 HIS . 1 1 
       472 CHI1  1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL CB  1 1 106 VAL CG1 -89.99999    210.0 . 666 VAL . . 666 VAL . . 666 VAL . . 666 VAL . 1 1 
       473 CHI1  1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL CB  1 1 106 VAL CG1    -330.0    -30.0 . 666 VAL . . 666 VAL . . 666 VAL . . 666 VAL . 1 1 
       474 CHI1  1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL CB  1 1 106 VAL CG1    -210.0 89.99999 . 666 VAL . . 666 VAL . . 666 VAL . . 666 VAL . 1 1 
       475 CHI1  1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU CB  1 1 107 GLU CG  -89.99999    210.0 . 667 GLU . . 667 GLU . . 667 GLU . . 667 GLU . 1 1 
       476 CHI1  1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU CB  1 1 107 GLU CG     -330.0    -30.0 . 667 GLU . . 667 GLU . . 667 GLU . . 667 GLU . 1 1 
       477 CHI1  1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU CB  1 1 107 GLU CG     -210.0 89.99999 . 667 GLU . . 667 GLU . . 667 GLU . . 667 GLU . 1 1 
       478 CHI2  1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG  1 1 107 GLU CD  -89.99999    210.0 . 667 GLU . . 667 GLU . . 667 GLU . . 667 GLU . 1 1 
       479 CHI2  1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG  1 1 107 GLU CD     -330.0    -30.0 . 667 GLU . . 667 GLU . . 667 GLU . . 667 GLU . 1 1 
       480 CHI2  1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG  1 1 107 GLU CD     -210.0 89.99999 . 667 GLU . . 667 GLU . . 667 GLU . . 667 GLU . 1 1 
       481 CHI1  1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU CB  1 1 109 LEU CG  -89.99999    210.0 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       482 CHI1  1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU CB  1 1 109 LEU CG     -330.0    -30.0 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       483 CHI1  1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU CB  1 1 109 LEU CG     -210.0 89.99999 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       484 CHI2  1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG  1 1 109 LEU CD1 -89.99999    210.0 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       485 CHI2  1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG  1 1 109 LEU CD1    -330.0    -30.0 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       486 CHI2  1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG  1 1 109 LEU CD1    -210.0 89.99999 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       487 CHI1  1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS CB  1 1 110 LYS CG  -89.99999    210.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       488 CHI1  1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS CB  1 1 110 LYS CG     -330.0    -30.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       489 CHI1  1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS CB  1 1 110 LYS CG     -210.0 89.99999 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       490 CHI2  1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG  1 1 110 LYS CD  -89.99999    210.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       491 CHI2  1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG  1 1 110 LYS CD     -330.0    -30.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       492 CHI2  1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG  1 1 110 LYS CD     -210.0 89.99999 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       493 CHI3  1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD  1 1 110 LYS CE  -89.99999    210.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       494 CHI3  1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD  1 1 110 LYS CE     -330.0    -30.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       495 CHI3  1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD  1 1 110 LYS CE     -210.0 89.99999 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       496 CHI4  1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE  1 1 110 LYS NZ  -89.99999    210.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       497 CHI4  1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE  1 1 110 LYS NZ     -330.0    -30.0 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       498 CHI4  1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE  1 1 110 LYS NZ     -210.0 89.99999 . 670 LYS . . 670 LYS . . 670 LYS . . 670 LYS . 1 1 
       499 CHI1  1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE CB  1 1 111 ILE CG1 -89.99999    210.0 . 671 ILE . . 671 ILE . . 671 ILE . . 671 ILE . 1 1 
       500 CHI1  1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE CB  1 1 111 ILE CG1    -330.0    -30.0 . 671 ILE . . 671 ILE . . 671 ILE . . 671 ILE . 1 1 
       501 CHI1  1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE CB  1 1 111 ILE CG1    -210.0 89.99999 . 671 ILE . . 671 ILE . . 671 ILE . . 671 ILE . 1 1 
       502 CHI21 1 1 111 ILE CA 1 1 111 ILE CB 1 1 111 ILE CG1 1 1 111 ILE CD1 -89.99999    210.0 . 671 ILE . . 671 ILE . . 671 ILE . . 671 ILE . 1 1 
       503 CHI21 1 1 111 ILE CA 1 1 111 ILE CB 1 1 111 ILE CG1 1 1 111 ILE CD1    -330.0    -30.0 . 671 ILE . . 671 ILE . . 671 ILE . . 671 ILE . 1 1 
       504 CHI21 1 1 111 ILE CA 1 1 111 ILE CB 1 1 111 ILE CG1 1 1 111 ILE CD1    -210.0 89.99999 . 671 ILE . . 671 ILE . . 671 ILE . . 671 ILE . 1 1 
       505 CHI1  1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU CB  1 1 112 LEU CG  -89.99999    210.0 . 672 LEU . . 672 LEU . . 672 LEU . . 672 LEU . 1 1 
       506 CHI1  1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU CB  1 1 112 LEU CG     -330.0    -30.0 . 672 LEU . . 672 LEU . . 672 LEU . . 672 LEU . 1 1 
       507 CHI1  1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU CB  1 1 112 LEU CG     -210.0 89.99999 . 672 LEU . . 672 LEU . . 672 LEU . . 672 LEU . 1 1 
       508 CHI2  1 1 112 LEU CA 1 1 112 LEU CB 1 1 112 LEU CG  1 1 112 LEU CD1 -89.99999    210.0 . 672 LEU . . 672 LEU . . 672 LEU . . 672 LEU . 1 1 
       509 CHI2  1 1 112 LEU CA 1 1 112 LEU CB 1 1 112 LEU CG  1 1 112 LEU CD1    -330.0    -30.0 . 672 LEU . . 672 LEU . . 672 LEU . . 672 LEU . 1 1 
       510 CHI2  1 1 112 LEU CA 1 1 112 LEU CB 1 1 112 LEU CG  1 1 112 LEU CD1    -210.0 89.99999 . 672 LEU . . 672 LEU . . 672 LEU . . 672 LEU . 1 1 
       511 CHI1  1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP CB  1 1 113 ASP CG  -89.99999    210.0 . 673 ASP . . 673 ASP . . 673 ASP . . 673 ASP . 1 1 
       512 CHI1  1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP CB  1 1 113 ASP CG     -330.0    -30.0 . 673 ASP . . 673 ASP . . 673 ASP . . 673 ASP . 1 1 
       513 CHI1  1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP CB  1 1 113 ASP CG     -210.0 89.99999 . 673 ASP . . 673 ASP . . 673 ASP . . 673 ASP . 1 1 
       514 CHI1  1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS CB  1 1 115 LYS CG  -89.99999    210.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       515 CHI1  1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS CB  1 1 115 LYS CG     -330.0    -30.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       516 CHI1  1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS CB  1 1 115 LYS CG     -210.0 89.99999 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       517 CHI2  1 1 115 LYS CA 1 1 115 LYS CB 1 1 115 LYS CG  1 1 115 LYS CD  -89.99999    210.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       518 CHI2  1 1 115 LYS CA 1 1 115 LYS CB 1 1 115 LYS CG  1 1 115 LYS CD     -330.0    -30.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       519 CHI2  1 1 115 LYS CA 1 1 115 LYS CB 1 1 115 LYS CG  1 1 115 LYS CD     -210.0 89.99999 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       520 CHI3  1 1 115 LYS CB 1 1 115 LYS CG 1 1 115 LYS CD  1 1 115 LYS CE  -89.99999    210.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       521 CHI3  1 1 115 LYS CB 1 1 115 LYS CG 1 1 115 LYS CD  1 1 115 LYS CE     -330.0    -30.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       522 CHI3  1 1 115 LYS CB 1 1 115 LYS CG 1 1 115 LYS CD  1 1 115 LYS CE     -210.0 89.99999 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       523 CHI4  1 1 115 LYS CG 1 1 115 LYS CD 1 1 115 LYS CE  1 1 115 LYS NZ  -89.99999    210.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       524 CHI4  1 1 115 LYS CG 1 1 115 LYS CD 1 1 115 LYS CE  1 1 115 LYS NZ     -330.0    -30.0 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       525 CHI4  1 1 115 LYS CG 1 1 115 LYS CD 1 1 115 LYS CE  1 1 115 LYS NZ     -210.0 89.99999 . 675 LYS . . 675 LYS . . 675 LYS . . 675 LYS . 1 1 
       526 CHI1  1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN CB  1 1 117 GLN CG  -89.99999    210.0 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 
       527 CHI1  1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN CB  1 1 117 GLN CG     -330.0    -30.0 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 
       528 CHI1  1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN CB  1 1 117 GLN CG     -210.0 89.99999 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 
       529 CHI2  1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN CG  1 1 117 GLN CD  -89.99999    210.0 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 
       530 CHI2  1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN CG  1 1 117 GLN CD     -330.0    -30.0 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 
       531 CHI2  1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN CG  1 1 117 GLN CD     -210.0 89.99999 . 677 GLN . . 677 GLN . . 677 GLN . . 677 GLN . 1 1 
       532 CHI1  1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG  -89.99999    210.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       533 CHI1  1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG     -330.0    -30.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       534 CHI1  1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS CB  1 1 118 LYS CG     -210.0 89.99999 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       535 CHI2  1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD  -89.99999    210.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       536 CHI2  1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD     -330.0    -30.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       537 CHI2  1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG  1 1 118 LYS CD     -210.0 89.99999 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       538 CHI3  1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD  1 1 118 LYS CE  -89.99999    210.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       539 CHI3  1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD  1 1 118 LYS CE     -330.0    -30.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       540 CHI3  1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD  1 1 118 LYS CE     -210.0 89.99999 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       541 CHI4  1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE  1 1 118 LYS NZ  -89.99999    210.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       542 CHI4  1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE  1 1 118 LYS NZ     -330.0    -30.0 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       543 CHI4  1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE  1 1 118 LYS NZ     -210.0 89.99999 . 678 LYS . . 678 LYS . . 678 LYS . . 678 LYS . 1 1 
       544 CHI1  1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL CB  1 1 119 VAL CG1 -89.99999    210.0 . 679 VAL . . 679 VAL . . 679 VAL . . 679 VAL . 1 1 
       545 CHI1  1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL CB  1 1 119 VAL CG1    -330.0    -30.0 . 679 VAL . . 679 VAL . . 679 VAL . . 679 VAL . 1 1 
       546 CHI1  1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL CB  1 1 119 VAL CG1    -210.0 89.99999 . 679 VAL . . 679 VAL . . 679 VAL . . 679 VAL . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 PRO C    C -34.668  24.007  -9.044 1.00 . A A . 561 PRO C    1 1 
        1     2 1 1   1 PRO CA   C -36.012  23.930  -9.759 1.00 . A A . 561 PRO CA   1 1 
        1     3 1 1   1 PRO CB   C -36.457  22.473  -9.908 1.00 . A A . 561 PRO CB   1 1 
        1     4 1 1   1 PRO CD   C -36.088  23.310 -12.117 1.00 . A A . 561 PRO CD   1 1 
        1     5 1 1   1 PRO CG   C -35.995  22.073 -11.267 1.00 . A A . 561 PRO CG   1 1 
        1     6 1 1   1 PRO HA   H -36.752  24.478  -9.194 1.00 . A A . 561 PRO HA   1 1 
        1     7 1 1   1 PRO HB3  H -37.531  22.410  -9.823 1.00 . A A . 561 PRO HB3  1 1 
        1     8 1 1   1 PRO HD3  H -37.050  23.361 -12.605 1.00 . A A . 561 PRO HD3  1 1 
        1     9 1 1   1 PRO HG3  H -36.638  21.300 -11.660 1.00 . A A . 561 PRO HG3  1 1 
        1    10 1 1   1 PRO N    N -35.934  24.405 -11.145 1.00 . A A . 561 PRO N    1 1 
        1    11 1 1   1 PRO O    O -33.688  24.510  -9.594 1.00 . A A . 561 PRO O    1 1 
        1    12 1 1   2 VAL C    C -33.596  22.781  -5.701 1.00 . A A . 562 VAL C    1 1 
        1    13 1 1   2 VAL CA   C -33.403  23.516  -7.023 1.00 . A A . 562 VAL CA   1 1 
        1    14 1 1   2 VAL CB   C -32.933  24.953  -6.735 1.00 . A A . 562 VAL CB   1 1 
        1    15 1 1   2 VAL CG1  C -34.031  25.746  -6.041 1.00 . A A . 562 VAL CG1  1 1 
        1    16 1 1   2 VAL CG2  C -31.663  24.941  -5.898 1.00 . A A . 562 VAL CG2  1 1 
        1    17 1 1   2 VAL H    H -35.442  23.118  -7.429 1.00 . A A . 562 VAL H    1 1 
        1    18 1 1   2 VAL HA   H -32.634  23.015  -7.593 1.00 . A A . 562 VAL HA   1 1 
        1    19 1 1   2 VAL HB   H -32.714  25.435  -7.677 1.00 . A A . 562 VAL HB   1 1 
        1    20 1 1   2 VAL HG11 H -34.119  25.417  -5.016 1.00 . A A . 562 VAL HG11 1 1 
        1    21 1 1   2 VAL HG12 H -33.786  26.797  -6.063 1.00 . A A . 562 VAL HG12 1 1 
        1    22 1 1   2 VAL HG13 H -34.969  25.584  -6.551 1.00 . A A . 562 VAL HG13 1 1 
        1    23 1 1   2 VAL HG21 H -31.121  24.025  -6.078 1.00 . A A . 562 VAL HG21 1 1 
        1    24 1 1   2 VAL HG22 H -31.045  25.784  -6.169 1.00 . A A . 562 VAL HG22 1 1 
        1    25 1 1   2 VAL HG23 H -31.921  25.007  -4.851 1.00 . A A . 562 VAL HG23 1 1 
        1    26 1 1   2 VAL N    N -34.628  23.505  -7.814 1.00 . A A . 562 VAL N    1 1 
        1    27 1 1   2 VAL O    O -34.508  23.090  -4.936 1.00 . A A . 562 VAL O    1 1 
        1    28 1 1   3 ASN C    C -31.486  21.091  -3.444 1.00 . A A . 563 ASN C    1 1 
        1    29 1 1   3 ASN CA   C -32.805  21.028  -4.209 1.00 . A A . 563 ASN CA   1 1 
        1    30 1 1   3 ASN CB   C -33.155  19.573  -4.523 1.00 . A A . 563 ASN CB   1 1 
        1    31 1 1   3 ASN CG   C -32.314  19.006  -5.650 1.00 . A A . 563 ASN CG   1 1 
        1    32 1 1   3 ASN H    H -32.024  21.608  -6.089 1.00 . A A . 563 ASN H    1 1 
        1    33 1 1   3 ASN HA   H -33.585  21.453  -3.595 1.00 . A A . 563 ASN HA   1 1 
        1    34 1 1   3 ASN HB3  H -34.195  19.512  -4.808 1.00 . A A . 563 ASN HB3  1 1 
        1    35 1 1   3 ASN HD21 H -33.756  19.407  -6.961 1.00 . A A . 563 ASN HD21 1 1 
        1    36 1 1   3 ASN HD22 H -32.334  18.669  -7.610 1.00 . A A . 563 ASN HD22 1 1 
        1    37 1 1   3 ASN N    N -32.730  21.808  -5.439 1.00 . A A . 563 ASN N    1 1 
        1    38 1 1   3 ASN ND2  N -32.856  19.030  -6.863 1.00 . A A . 563 ASN ND2  1 1 
        1    39 1 1   3 ASN O    O -30.505  21.657  -3.926 1.00 . A A . 563 ASN O    1 1 
        1    40 1 1   3 ASN OD1  O -31.191  18.552  -5.433 1.00 . A A . 563 ASN OD1  1 1 
        1    41 1 1   4 GLN C    C -29.853  19.068  -1.088 1.00 . A A . 564 GLN C    1 1 
        1    42 1 1   4 GLN CA   C -30.274  20.496  -1.419 1.00 . A A . 564 GLN CA   1 1 
        1    43 1 1   4 GLN CB   C -30.516  21.283  -0.129 1.00 . A A . 564 GLN CB   1 1 
        1    44 1 1   4 GLN CD   C -31.518  21.183   2.188 1.00 . A A . 564 GLN CD   1 1 
        1    45 1 1   4 GLN CG   C -31.587  20.674   0.762 1.00 . A A . 564 GLN CG   1 1 
        1    46 1 1   4 GLN H    H -32.286  20.071  -1.922 1.00 . A A . 564 GLN H    1 1 
        1    47 1 1   4 GLN HA   H -29.480  20.972  -1.976 1.00 . A A . 564 GLN HA   1 1 
        1    48 1 1   4 GLN HB3  H -30.821  22.286  -0.386 1.00 . A A . 564 GLN HB3  1 1 
        1    49 1 1   4 GLN HE21 H -33.086  22.362   1.868 1.00 . A A . 564 GLN HE21 1 1 
        1    50 1 1   4 GLN HE22 H -32.409  22.429   3.455 1.00 . A A . 564 GLN HE22 1 1 
        1    51 1 1   4 GLN HG3  H -31.460  19.601   0.772 1.00 . A A . 564 GLN HG3  1 1 
        1    52 1 1   4 GLN N    N -31.472  20.506  -2.251 1.00 . A A . 564 GLN N    1 1 
        1    53 1 1   4 GLN NE2  N -32.430  22.083   2.540 1.00 . A A . 564 GLN NE2  1 1 
        1    54 1 1   4 GLN O    O -30.569  18.113  -1.388 1.00 . A A . 564 GLN O    1 1 
        1    55 1 1   4 GLN OE1  O -30.654  20.774   2.965 1.00 . A A . 564 GLN OE1  1 1 
        1    56 1 1   5 LYS C    C -27.454  17.681   1.254 1.00 . A A . 565 LYS C    1 1 
        1    57 1 1   5 LYS CA   C -28.171  17.618  -0.091 1.00 . A A . 565 LYS CA   1 1 
        1    58 1 1   5 LYS CB   C -27.216  17.099  -1.167 1.00 . A A . 565 LYS CB   1 1 
        1    59 1 1   5 LYS CD   C -28.270  15.119  -2.299 1.00 . A A . 565 LYS CD   1 1 
        1    60 1 1   5 LYS CE   C -29.450  14.754  -3.186 1.00 . A A . 565 LYS CE   1 1 
        1    61 1 1   5 LYS CG   C -27.921  16.593  -2.413 1.00 . A A . 565 LYS CG   1 1 
        1    62 1 1   5 LYS H    H -28.162  19.729  -0.252 1.00 . A A . 565 LYS H    1 1 
        1    63 1 1   5 LYS HA   H -29.008  16.943  -0.007 1.00 . A A . 565 LYS HA   1 1 
        1    64 1 1   5 LYS HB3  H -26.635  16.285  -0.754 1.00 . A A . 565 LYS HB3  1 1 
        1    65 1 1   5 LYS HD3  H -28.522  14.897  -1.271 1.00 . A A . 565 LYS HD3  1 1 
        1    66 1 1   5 LYS HE3  H -29.083  14.531  -4.177 1.00 . A A . 565 LYS HE3  1 1 
        1    67 1 1   5 LYS HG3  H -27.272  16.734  -3.266 1.00 . A A . 565 LYS HG3  1 1 
        1    68 1 1   5 LYS HZ1  H -29.613  13.069  -1.962 1.00 . A A . 565 LYS HZ1  1 1 
        1    69 1 1   5 LYS HZ2  H -30.414  12.919  -3.445 1.00 . A A . 565 LYS HZ2  1 1 
        1    70 1 1   5 LYS HZ3  H -31.079  13.875  -2.217 1.00 . A A . 565 LYS HZ3  1 1 
        1    71 1 1   5 LYS N    N -28.688  18.930  -0.465 1.00 . A A . 565 LYS N    1 1 
        1    72 1 1   5 LYS NZ   N -30.191  13.572  -2.666 1.00 . A A . 565 LYS NZ   1 1 
        1    73 1 1   5 LYS O    O -27.005  18.744   1.681 1.00 . A A . 565 LYS O    1 1 
        1    74 1 1   6 SER C    C -25.546  15.446   3.184 1.00 . A A . 566 SER C    1 1 
        1    75 1 1   6 SER CA   C -26.686  16.457   3.214 1.00 . A A . 566 SER CA   1 1 
        1    76 1 1   6 SER CB   C -27.693  16.076   4.301 1.00 . A A . 566 SER CB   1 1 
        1    77 1 1   6 SER H    H -27.727  15.719   1.524 1.00 . A A . 566 SER H    1 1 
        1    78 1 1   6 SER HA   H -26.281  17.433   3.437 1.00 . A A . 566 SER HA   1 1 
        1    79 1 1   6 SER HB3  H -28.510  16.783   4.296 1.00 . A A . 566 SER HB3  1 1 
        1    80 1 1   6 SER HG   H -28.894  14.813   3.408 1.00 . A A . 566 SER HG   1 1 
        1    81 1 1   6 SER N    N -27.348  16.533   1.916 1.00 . A A . 566 SER N    1 1 
        1    82 1 1   6 SER O    O -25.599  14.452   2.460 1.00 . A A . 566 SER O    1 1 
        1    83 1 1   6 SER OG   O -28.212  14.776   4.082 1.00 . A A . 566 SER OG   1 1 
        1    84 1 1   7 LYS C    C -22.930  14.590   5.490 1.00 . A A . 567 LYS C    1 1 
        1    85 1 1   7 LYS CA   C -23.356  14.820   4.044 1.00 . A A . 567 LYS CA   1 1 
        1    86 1 1   7 LYS CB   C -22.189  15.407   3.244 1.00 . A A . 567 LYS CB   1 1 
        1    87 1 1   7 LYS CD   C -21.464  16.213   0.979 1.00 . A A . 567 LYS CD   1 1 
        1    88 1 1   7 LYS CE   C -19.999  15.807   1.004 1.00 . A A . 567 LYS CE   1 1 
        1    89 1 1   7 LYS CG   C -22.329  15.224   1.743 1.00 . A A . 567 LYS CG   1 1 
        1    90 1 1   7 LYS H    H -24.526  16.516   4.531 1.00 . A A . 567 LYS H    1 1 
        1    91 1 1   7 LYS HA   H -23.638  13.873   3.610 1.00 . A A . 567 LYS HA   1 1 
        1    92 1 1   7 LYS HB3  H -21.274  14.927   3.561 1.00 . A A . 567 LYS HB3  1 1 
        1    93 1 1   7 LYS HD3  H -21.566  17.189   1.429 1.00 . A A . 567 LYS HD3  1 1 
        1    94 1 1   7 LYS HE3  H -19.896  14.846   0.521 1.00 . A A . 567 LYS HE3  1 1 
        1    95 1 1   7 LYS HG3  H -23.362  15.374   1.465 1.00 . A A . 567 LYS HG3  1 1 
        1    96 1 1   7 LYS HZ1  H -19.113  17.691   0.830 1.00 . A A . 567 LYS HZ1  1 1 
        1    97 1 1   7 LYS HZ2  H -19.510  16.980  -0.654 1.00 . A A . 567 LYS HZ2  1 1 
        1    98 1 1   7 LYS HZ3  H -18.168  16.430   0.215 1.00 . A A . 567 LYS HZ3  1 1 
        1    99 1 1   7 LYS N    N -24.511  15.707   3.976 1.00 . A A . 567 LYS N    1 1 
        1   100 1 1   7 LYS NZ   N -19.137  16.797   0.300 1.00 . A A . 567 LYS NZ   1 1 
        1   101 1 1   7 LYS O    O -23.560  15.094   6.420 1.00 . A A . 567 LYS O    1 1 
        1   102 1 1   8 ARG C    C -20.254  14.522   7.402 1.00 . A A . 568 ARG C    1 1 
        1   103 1 1   8 ARG CA   C -21.345  13.533   7.006 1.00 . A A . 568 ARG CA   1 1 
        1   104 1 1   8 ARG CB   C -20.800  12.104   7.061 1.00 . A A . 568 ARG CB   1 1 
        1   105 1 1   8 ARG CD   C -22.570  10.543   7.925 1.00 . A A . 568 ARG CD   1 1 
        1   106 1 1   8 ARG CG   C -21.827  11.046   6.696 1.00 . A A . 568 ARG CG   1 1 
        1   107 1 1   8 ARG CZ   C -23.279   8.265   7.335 1.00 . A A . 568 ARG CZ   1 1 
        1   108 1 1   8 ARG H    H -21.396  13.455   4.892 1.00 . A A . 568 ARG H    1 1 
        1   109 1 1   8 ARG HA   H -22.166  13.622   7.702 1.00 . A A . 568 ARG HA   1 1 
        1   110 1 1   8 ARG HB3  H -20.449  11.905   8.063 1.00 . A A . 568 ARG HB3  1 1 
        1   111 1 1   8 ARG HD3  H -23.060  11.380   8.399 1.00 . A A . 568 ARG HD3  1 1 
        1   112 1 1   8 ARG HE   H -24.507   9.823   7.541 1.00 . A A . 568 ARG HE   1 1 
        1   113 1 1   8 ARG HG3  H -21.322  10.214   6.227 1.00 . A A . 568 ARG HG3  1 1 
        1   114 1 1   8 ARG HH11 H -21.292   8.490   7.616 1.00 . A A . 568 ARG HH11 1 1 
        1   115 1 1   8 ARG HH12 H -21.805   6.888   7.200 1.00 . A A . 568 ARG HH12 1 1 
        1   116 1 1   8 ARG HH21 H -25.195   7.718   6.993 1.00 . A A . 568 ARG HH21 1 1 
        1   117 1 1   8 ARG HH22 H -24.026   6.451   6.845 1.00 . A A . 568 ARG HH22 1 1 
        1   118 1 1   8 ARG N    N -21.856  13.829   5.672 1.00 . A A . 568 ARG N    1 1 
        1   119 1 1   8 ARG NE   N -23.571   9.536   7.585 1.00 . A A . 568 ARG NE   1 1 
        1   120 1 1   8 ARG NH1  N -22.022   7.847   7.387 1.00 . A A . 568 ARG NH1  1 1 
        1   121 1 1   8 ARG NH2  N -24.247   7.408   7.033 1.00 . A A . 568 ARG NH2  1 1 
        1   122 1 1   8 ARG O    O -19.568  15.080   6.546 1.00 . A A . 568 ARG O    1 1 
        1   123 1 1   9 SER C    C -18.062  14.925  10.066 1.00 . A A . 569 SER C    1 1 
        1   124 1 1   9 SER CA   C -19.094  15.659   9.214 1.00 . A A . 569 SER CA   1 1 
        1   125 1 1   9 SER CB   C -19.759  16.764  10.038 1.00 . A A . 569 SER CB   1 1 
        1   126 1 1   9 SER H    H -20.676  14.259   9.338 1.00 . A A . 569 SER H    1 1 
        1   127 1 1   9 SER HA   H -18.593  16.104   8.367 1.00 . A A . 569 SER HA   1 1 
        1   128 1 1   9 SER HB3  H -20.594  16.350  10.584 1.00 . A A . 569 SER HB3  1 1 
        1   129 1 1   9 SER HG   H -19.306  17.544  11.777 1.00 . A A . 569 SER HG   1 1 
        1   130 1 1   9 SER N    N -20.099  14.734   8.705 1.00 . A A . 569 SER N    1 1 
        1   131 1 1   9 SER O    O -18.361  13.898  10.674 1.00 . A A . 569 SER O    1 1 
        1   132 1 1   9 SER OG   O -18.845  17.331  10.962 1.00 . A A . 569 SER OG   1 1 
        1   133 1 1  10 GLU C    C -15.868  15.257  12.349 1.00 . A A . 570 GLU C    1 1 
        1   134 1 1  10 GLU CA   C -15.769  14.857  10.879 1.00 . A A . 570 GLU CA   1 1 
        1   135 1 1  10 GLU CB   C -14.409  15.273  10.316 1.00 . A A . 570 GLU CB   1 1 
        1   136 1 1  10 GLU CD   C -12.219  14.254   9.574 1.00 . A A . 570 GLU CD   1 1 
        1   137 1 1  10 GLU CG   C -13.289  14.301  10.648 1.00 . A A . 570 GLU CG   1 1 
        1   138 1 1  10 GLU H    H -16.669  16.281   9.598 1.00 . A A . 570 GLU H    1 1 
        1   139 1 1  10 GLU HA   H -15.867  13.785  10.803 1.00 . A A . 570 GLU HA   1 1 
        1   140 1 1  10 GLU HB3  H -14.148  16.241  10.718 1.00 . A A . 570 GLU HB3  1 1 
        1   141 1 1  10 GLU HG3  H -13.710  13.312  10.759 1.00 . A A . 570 GLU HG3  1 1 
        1   142 1 1  10 GLU N    N -16.846  15.461  10.104 1.00 . A A . 570 GLU N    1 1 
        1   143 1 1  10 GLU O    O -16.624  16.159  12.710 1.00 . A A . 570 GLU O    1 1 
        1   144 1 1  10 GLU OE1  O -12.074  15.253   8.840 1.00 . A A . 570 GLU OE1  1 1 
        1   145 1 1  10 GLU OE2  O -11.528  13.220   9.469 1.00 . A A . 570 GLU OE2  1 1 
        1   146 1 1  11 LEU C    C -13.675  15.091  15.132 1.00 . A A . 571 LEU C    1 1 
        1   147 1 1  11 LEU CA   C -15.095  14.863  14.624 1.00 . A A . 571 LEU CA   1 1 
        1   148 1 1  11 LEU CB   C -15.744  13.710  15.392 1.00 . A A . 571 LEU CB   1 1 
        1   149 1 1  11 LEU CD1  C -17.631  14.863  16.572 1.00 . A A . 571 LEU CD1  1 1 
        1   150 1 1  11 LEU CD2  C -16.610  12.806  17.564 1.00 . A A . 571 LEU CD2  1 1 
        1   151 1 1  11 LEU CG   C -16.349  14.065  16.751 1.00 . A A . 571 LEU CG   1 1 
        1   152 1 1  11 LEU H    H -14.514  13.872  12.846 1.00 . A A . 571 LEU H    1 1 
        1   153 1 1  11 LEU HA   H -15.672  15.761  14.784 1.00 . A A . 571 LEU HA   1 1 
        1   154 1 1  11 LEU HB3  H -14.989  12.954  15.552 1.00 . A A . 571 LEU HB3  1 1 
        1   155 1 1  11 LEU HD11 H -17.389  15.869  16.262 1.00 . A A . 571 LEU HD11 1 1 
        1   156 1 1  11 LEU HD12 H -18.169  14.894  17.509 1.00 . A A . 571 LEU HD12 1 1 
        1   157 1 1  11 LEU HD13 H -18.247  14.392  15.821 1.00 . A A . 571 LEU HD13 1 1 
        1   158 1 1  11 LEU HD21 H -17.151  12.094  16.959 1.00 . A A . 571 LEU HD21 1 1 
        1   159 1 1  11 LEU HD22 H -17.197  13.057  18.436 1.00 . A A . 571 LEU HD22 1 1 
        1   160 1 1  11 LEU HD23 H -15.670  12.376  17.875 1.00 . A A . 571 LEU HD23 1 1 
        1   161 1 1  11 LEU HG   H -15.648  14.679  17.300 1.00 . A A . 571 LEU HG   1 1 
        1   162 1 1  11 LEU N    N -15.096  14.579  13.192 1.00 . A A . 571 LEU N    1 1 
        1   163 1 1  11 LEU O    O -13.333  16.190  15.572 1.00 . A A . 571 LEU O    1 1 
        1   164 1 1  12 SER C    C -10.512  13.637  14.446 1.00 . A A . 572 SER C    1 1 
        1   165 1 1  12 SER CA   C -11.471  14.137  15.522 1.00 . A A . 572 SER CA   1 1 
        1   166 1 1  12 SER CB   C -11.282  13.327  16.806 1.00 . A A . 572 SER CB   1 1 
        1   167 1 1  12 SER H    H -13.185  13.200  14.706 1.00 . A A . 572 SER H    1 1 
        1   168 1 1  12 SER HA   H -11.254  15.175  15.727 1.00 . A A . 572 SER HA   1 1 
        1   169 1 1  12 SER HB3  H -10.243  13.361  17.101 1.00 . A A . 572 SER HB3  1 1 
        1   170 1 1  12 SER HG   H -12.349  13.135  18.438 1.00 . A A . 572 SER HG   1 1 
        1   171 1 1  12 SER N    N -12.853  14.049  15.067 1.00 . A A . 572 SER N    1 1 
        1   172 1 1  12 SER O    O -10.936  13.087  13.430 1.00 . A A . 572 SER O    1 1 
        1   173 1 1  12 SER OG   O -12.073  13.850  17.860 1.00 . A A . 572 SER OG   1 1 
        1   174 1 1  13 GLN C    C  -6.799  13.619  14.297 1.00 . A A . 573 GLN C    1 1 
        1   175 1 1  13 GLN CA   C  -8.199  13.401  13.730 1.00 . A A . 573 GLN CA   1 1 
        1   176 1 1  13 GLN CB   C  -8.350  14.158  12.409 1.00 . A A . 573 GLN CB   1 1 
        1   177 1 1  13 GLN CD   C  -7.420  14.406  10.073 1.00 . A A . 573 GLN CD   1 1 
        1   178 1 1  13 GLN CG   C  -7.683  13.465  11.231 1.00 . A A . 573 GLN CG   1 1 
        1   179 1 1  13 GLN H    H  -8.942  14.275  15.507 1.00 . A A . 573 GLN H    1 1 
        1   180 1 1  13 GLN HA   H  -8.339  12.346  13.548 1.00 . A A . 573 GLN HA   1 1 
        1   181 1 1  13 GLN HB3  H  -7.910  15.139  12.517 1.00 . A A . 573 GLN HB3  1 1 
        1   182 1 1  13 GLN HE21 H  -9.197  13.981   9.290 1.00 . A A . 573 GLN HE21 1 1 
        1   183 1 1  13 GLN HE22 H  -8.238  15.112   8.404 1.00 . A A . 573 GLN HE22 1 1 
        1   184 1 1  13 GLN HG3  H  -8.326  12.667  10.889 1.00 . A A . 573 GLN HG3  1 1 
        1   185 1 1  13 GLN N    N  -9.218  13.831  14.679 1.00 . A A . 573 GLN N    1 1 
        1   186 1 1  13 GLN NE2  N  -8.382  14.510   9.162 1.00 . A A . 573 GLN NE2  1 1 
        1   187 1 1  13 GLN O    O  -6.556  14.586  15.019 1.00 . A A . 573 GLN O    1 1 
        1   188 1 1  13 GLN OE1  O  -6.363  15.034   9.996 1.00 . A A . 573 GLN OE1  1 1 
        1   189 1 1  14 ARG C    C  -3.527  12.380  13.357 1.00 . A A . 574 ARG C    1 1 
        1   190 1 1  14 ARG CA   C  -4.510  12.807  14.444 1.00 . A A . 574 ARG CA   1 1 
        1   191 1 1  14 ARG CB   C  -4.322  11.936  15.688 1.00 . A A . 574 ARG CB   1 1 
        1   192 1 1  14 ARG CD   C  -4.191  13.380  17.741 1.00 . A A . 574 ARG CD   1 1 
        1   193 1 1  14 ARG CG   C  -5.063  12.451  16.911 1.00 . A A . 574 ARG CG   1 1 
        1   194 1 1  14 ARG CZ   C  -4.184  14.397  19.979 1.00 . A A . 574 ARG CZ   1 1 
        1   195 1 1  14 ARG H    H  -6.140  11.965  13.387 1.00 . A A . 574 ARG H    1 1 
        1   196 1 1  14 ARG HA   H  -4.317  13.836  14.704 1.00 . A A . 574 ARG HA   1 1 
        1   197 1 1  14 ARG HB3  H  -3.268  11.892  15.924 1.00 . A A . 574 ARG HB3  1 1 
        1   198 1 1  14 ARG HD3  H  -4.086  14.317  17.216 1.00 . A A . 574 ARG HD3  1 1 
        1   199 1 1  14 ARG HE   H  -5.627  13.218  19.268 1.00 . A A . 574 ARG HE   1 1 
        1   200 1 1  14 ARG HG3  H  -5.361  11.611  17.519 1.00 . A A . 574 ARG HG3  1 1 
        1   201 1 1  14 ARG HH11 H  -2.575  14.838  18.839 1.00 . A A . 574 ARG HH11 1 1 
        1   202 1 1  14 ARG HH12 H  -2.582  15.549  20.419 1.00 . A A . 574 ARG HH12 1 1 
        1   203 1 1  14 ARG HH21 H  -5.648  14.149  21.350 1.00 . A A . 574 ARG HH21 1 1 
        1   204 1 1  14 ARG HH22 H  -4.330  15.157  21.846 1.00 . A A . 574 ARG HH22 1 1 
        1   205 1 1  14 ARG N    N  -5.885  12.714  13.966 1.00 . A A . 574 ARG N    1 1 
        1   206 1 1  14 ARG NE   N  -4.766  13.636  19.059 1.00 . A A . 574 ARG NE   1 1 
        1   207 1 1  14 ARG NH1  N  -3.018  14.976  19.725 1.00 . A A . 574 ARG NH1  1 1 
        1   208 1 1  14 ARG NH2  N  -4.768  14.583  21.156 1.00 . A A . 574 ARG NH2  1 1 
        1   209 1 1  14 ARG O    O  -3.737  11.378  12.675 1.00 . A A . 574 ARG O    1 1 
        1   210 1 1  15 ARG C    C  -0.251  13.799  12.332 1.00 . A A . 575 ARG C    1 1 
        1   211 1 1  15 ARG CA   C  -1.439  12.853  12.200 1.00 . A A . 575 ARG CA   1 1 
        1   212 1 1  15 ARG CB   C  -2.035  12.959  10.794 1.00 . A A . 575 ARG CB   1 1 
        1   213 1 1  15 ARG CD   C  -1.560  12.880   8.328 1.00 . A A . 575 ARG CD   1 1 
        1   214 1 1  15 ARG CG   C  -1.134  12.400   9.707 1.00 . A A . 575 ARG CG   1 1 
        1   215 1 1  15 ARG CZ   C  -2.196  15.009   7.278 1.00 . A A . 575 ARG CZ   1 1 
        1   216 1 1  15 ARG H    H  -2.342  13.935  13.779 1.00 . A A . 575 ARG H    1 1 
        1   217 1 1  15 ARG HA   H  -1.098  11.841  12.361 1.00 . A A . 575 ARG HA   1 1 
        1   218 1 1  15 ARG HB3  H  -2.225  13.999  10.576 1.00 . A A . 575 ARG HB3  1 1 
        1   219 1 1  15 ARG HD3  H  -2.554  12.512   8.126 1.00 . A A . 575 ARG HD3  1 1 
        1   220 1 1  15 ARG HE   H  -1.069  14.837   8.915 1.00 . A A . 575 ARG HE   1 1 
        1   221 1 1  15 ARG HG3  H  -1.178  11.321   9.734 1.00 . A A . 575 ARG HG3  1 1 
        1   222 1 1  15 ARG HH11 H  -2.908  13.360   6.354 1.00 . A A . 575 ARG HH11 1 1 
        1   223 1 1  15 ARG HH12 H  -3.349  14.868   5.624 1.00 . A A . 575 ARG HH12 1 1 
        1   224 1 1  15 ARG HH21 H  -1.644  16.830   7.962 1.00 . A A . 575 ARG HH21 1 1 
        1   225 1 1  15 ARG HH22 H  -2.629  16.841   6.539 1.00 . A A . 575 ARG HH22 1 1 
        1   226 1 1  15 ARG N    N  -2.454  13.149  13.204 1.00 . A A . 575 ARG N    1 1 
        1   227 1 1  15 ARG NE   N  -1.563  14.337   8.233 1.00 . A A . 575 ARG NE   1 1 
        1   228 1 1  15 ARG NH1  N  -2.873  14.359   6.342 1.00 . A A . 575 ARG NH1  1 1 
        1   229 1 1  15 ARG NH2  N  -2.153  16.335   7.259 1.00 . A A . 575 ARG NH2  1 1 
        1   230 1 1  15 ARG O    O  -0.409  14.963  12.702 1.00 . A A . 575 ARG O    1 1 
        1   231 1 1  16 ILE C    C   2.819  14.230  10.749 1.00 . A A . 576 ILE C    1 1 
        1   232 1 1  16 ILE CA   C   2.155  14.092  12.115 1.00 . A A . 576 ILE CA   1 1 
        1   233 1 1  16 ILE CB   C   3.164  13.481  13.105 1.00 . A A . 576 ILE CB   1 1 
        1   234 1 1  16 ILE CD1  C   5.073  14.291  14.582 1.00 . A A . 576 ILE CD1  1 1 
        1   235 1 1  16 ILE CG1  C   4.396  14.379  13.231 1.00 . A A . 576 ILE CG1  1 1 
        1   236 1 1  16 ILE CG2  C   3.565  12.083  12.657 1.00 . A A . 576 ILE CG2  1 1 
        1   237 1 1  16 ILE H    H   1.002  12.358  11.742 1.00 . A A . 576 ILE H    1 1 
        1   238 1 1  16 ILE HA   H   1.882  15.075  12.471 1.00 . A A . 576 ILE HA   1 1 
        1   239 1 1  16 ILE HB   H   2.685  13.401  14.069 1.00 . A A . 576 ILE HB   1 1 
        1   240 1 1  16 ILE HD11 H   4.341  14.444  15.362 1.00 . A A . 576 ILE HD11 1 1 
        1   241 1 1  16 ILE HD12 H   5.521  13.315  14.697 1.00 . A A . 576 ILE HD12 1 1 
        1   242 1 1  16 ILE HD13 H   5.837  15.050  14.652 1.00 . A A . 576 ILE HD13 1 1 
        1   243 1 1  16 ILE HG13 H   4.100  15.407  13.075 1.00 . A A . 576 ILE HG13 1 1 
        1   244 1 1  16 ILE HG21 H   4.519  12.127  12.153 1.00 . A A . 576 ILE HG21 1 1 
        1   245 1 1  16 ILE HG22 H   3.644  11.439  13.520 1.00 . A A . 576 ILE HG22 1 1 
        1   246 1 1  16 ILE HG23 H   2.817  11.693  11.983 1.00 . A A . 576 ILE HG23 1 1 
        1   247 1 1  16 ILE N    N   0.940  13.292  12.030 1.00 . A A . 576 ILE N    1 1 
        1   248 1 1  16 ILE O    O   3.409  15.264  10.435 1.00 . A A . 576 ILE O    1 1 
        1   249 1 1  17 ARG C    C   2.268  13.546   7.552 1.00 . A A . 577 ARG C    1 1 
        1   250 1 1  17 ARG CA   C   3.310  13.185   8.607 1.00 . A A . 577 ARG CA   1 1 
        1   251 1 1  17 ARG CB   C   3.917  11.817   8.292 1.00 . A A . 577 ARG CB   1 1 
        1   252 1 1  17 ARG CD   C   5.857  12.180   9.848 1.00 . A A . 577 ARG CD   1 1 
        1   253 1 1  17 ARG CG   C   4.738  11.238   9.432 1.00 . A A . 577 ARG CG   1 1 
        1   254 1 1  17 ARG CZ   C   8.013  12.951   8.954 1.00 . A A . 577 ARG CZ   1 1 
        1   255 1 1  17 ARG H    H   2.236  12.385  10.246 1.00 . A A . 577 ARG H    1 1 
        1   256 1 1  17 ARG HA   H   4.092  13.928   8.592 1.00 . A A . 577 ARG HA   1 1 
        1   257 1 1  17 ARG HB3  H   4.557  11.911   7.428 1.00 . A A . 577 ARG HB3  1 1 
        1   258 1 1  17 ARG HD3  H   6.369  11.756  10.699 1.00 . A A . 577 ARG HD3  1 1 
        1   259 1 1  17 ARG HE   H   6.566  12.107   7.870 1.00 . A A . 577 ARG HE   1 1 
        1   260 1 1  17 ARG HG3  H   5.169  10.300   9.113 1.00 . A A . 577 ARG HG3  1 1 
        1   261 1 1  17 ARG HH11 H   7.768  13.228  10.939 1.00 . A A . 577 ARG HH11 1 1 
        1   262 1 1  17 ARG HH12 H   9.284  13.767  10.297 1.00 . A A . 577 ARG HH12 1 1 
        1   263 1 1  17 ARG HH21 H   8.558  12.813   7.012 1.00 . A A . 577 ARG HH21 1 1 
        1   264 1 1  17 ARG HH22 H   9.733  13.531   8.062 1.00 . A A . 577 ARG HH22 1 1 
        1   265 1 1  17 ARG N    N   2.719  13.181   9.940 1.00 . A A . 577 ARG N    1 1 
        1   266 1 1  17 ARG NE   N   6.821  12.394   8.772 1.00 . A A . 577 ARG NE   1 1 
        1   267 1 1  17 ARG NH1  N   8.385  13.349  10.162 1.00 . A A . 577 ARG NH1  1 1 
        1   268 1 1  17 ARG NH2  N   8.835  13.112   7.924 1.00 . A A . 577 ARG NH2  1 1 
        1   269 1 1  17 ARG O    O   1.160  13.971   7.880 1.00 . A A . 577 ARG O    1 1 
        1   270 1 1  18 ARG C    C   1.342  12.417   4.425 1.00 . A A . 578 ARG C    1 1 
        1   271 1 1  18 ARG CA   C   1.731  13.684   5.183 1.00 . A A . 578 ARG CA   1 1 
        1   272 1 1  18 ARG CB   C   2.385  14.682   4.226 1.00 . A A . 578 ARG CB   1 1 
        1   273 1 1  18 ARG CD   C   4.097  13.110   3.269 1.00 . A A . 578 ARG CD   1 1 
        1   274 1 1  18 ARG CG   C   3.865  14.425   3.997 1.00 . A A . 578 ARG CG   1 1 
        1   275 1 1  18 ARG CZ   C   5.824  12.157   1.802 1.00 . A A . 578 ARG CZ   1 1 
        1   276 1 1  18 ARG H    H   3.529  13.031   6.088 1.00 . A A . 578 ARG H    1 1 
        1   277 1 1  18 ARG HA   H   0.839  14.128   5.597 1.00 . A A . 578 ARG HA   1 1 
        1   278 1 1  18 ARG HB3  H   2.272  15.676   4.630 1.00 . A A . 578 ARG HB3  1 1 
        1   279 1 1  18 ARG HD3  H   3.186  12.832   2.759 1.00 . A A . 578 ARG HD3  1 1 
        1   280 1 1  18 ARG HE   H   5.433  14.105   1.986 1.00 . A A . 578 ARG HE   1 1 
        1   281 1 1  18 ARG HG3  H   4.367  14.391   4.953 1.00 . A A . 578 ARG HG3  1 1 
        1   282 1 1  18 ARG HH11 H   4.768  10.802   2.865 1.00 . A A . 578 ARG HH11 1 1 
        1   283 1 1  18 ARG HH12 H   5.989  10.144   1.827 1.00 . A A . 578 ARG HH12 1 1 
        1   284 1 1  18 ARG HH21 H   7.043  13.249   0.616 1.00 . A A . 578 ARG HH21 1 1 
        1   285 1 1  18 ARG HH22 H   7.283  11.536   0.549 1.00 . A A . 578 ARG HH22 1 1 
        1   286 1 1  18 ARG N    N   2.632  13.373   6.285 1.00 . A A . 578 ARG N    1 1 
        1   287 1 1  18 ARG NE   N   5.177  13.209   2.292 1.00 . A A . 578 ARG NE   1 1 
        1   288 1 1  18 ARG NH1  N   5.501  10.934   2.198 1.00 . A A . 578 ARG NH1  1 1 
        1   289 1 1  18 ARG NH2  N   6.797  12.328   0.916 1.00 . A A . 578 ARG NH2  1 1 
        1   290 1 1  18 ARG O    O   2.034  11.399   4.474 1.00 . A A . 578 ARG O    1 1 
        1   291 1 1  19 PRO C    C   0.572  11.047   1.712 1.00 . A A . 579 PRO C    1 1 
        1   292 1 1  19 PRO CA   C  -0.296  11.345   2.929 1.00 . A A . 579 PRO CA   1 1 
        1   293 1 1  19 PRO CB   C  -1.688  11.808   2.493 1.00 . A A . 579 PRO CB   1 1 
        1   294 1 1  19 PRO CD   C  -0.664  13.659   3.607 1.00 . A A . 579 PRO CD   1 1 
        1   295 1 1  19 PRO CG   C  -1.610  13.295   2.497 1.00 . A A . 579 PRO CG   1 1 
        1   296 1 1  19 PRO HA   H  -0.384  10.454   3.534 1.00 . A A . 579 PRO HA   1 1 
        1   297 1 1  19 PRO HB3  H  -2.427  11.449   3.193 1.00 . A A . 579 PRO HB3  1 1 
        1   298 1 1  19 PRO HD3  H  -1.207  13.817   4.528 1.00 . A A . 579 PRO HD3  1 1 
        1   299 1 1  19 PRO HG3  H  -2.588  13.713   2.686 1.00 . A A . 579 PRO HG3  1 1 
        1   300 1 1  19 PRO N    N   0.210  12.478   3.710 1.00 . A A . 579 PRO N    1 1 
        1   301 1 1  19 PRO O    O   1.292  11.917   1.222 1.00 . A A . 579 PRO O    1 1 
        1   302 1 1  20 PHE C    C   0.487   9.597  -1.222 1.00 . A A . 580 PHE C    1 1 
        1   303 1 1  20 PHE CA   C   1.280   9.397   0.067 1.00 . A A . 580 PHE CA   1 1 
        1   304 1 1  20 PHE CB   C   1.695   7.930   0.201 1.00 . A A . 580 PHE CB   1 1 
        1   305 1 1  20 PHE CD1  C   3.185   8.291   2.189 1.00 . A A . 580 PHE CD1  1 1 
        1   306 1 1  20 PHE CD2  C   4.023   7.010   0.360 1.00 . A A . 580 PHE CD2  1 1 
        1   307 1 1  20 PHE CE1  C   4.378   8.117   2.861 1.00 . A A . 580 PHE CE1  1 1 
        1   308 1 1  20 PHE CE2  C   5.221   6.832   1.029 1.00 . A A . 580 PHE CE2  1 1 
        1   309 1 1  20 PHE CG   C   2.993   7.740   0.931 1.00 . A A . 580 PHE CG   1 1 
        1   310 1 1  20 PHE CZ   C   5.397   7.386   2.282 1.00 . A A . 580 PHE CZ   1 1 
        1   311 1 1  20 PHE H    H  -0.092   9.161   1.662 1.00 . A A . 580 PHE H    1 1 
        1   312 1 1  20 PHE HA   H   2.166  10.012   0.029 1.00 . A A . 580 PHE HA   1 1 
        1   313 1 1  20 PHE HB3  H   1.800   7.503  -0.784 1.00 . A A . 580 PHE HB3  1 1 
        1   314 1 1  20 PHE HD1  H   2.389   8.861   2.643 1.00 . A A . 580 PHE HD1  1 1 
        1   315 1 1  20 PHE HD2  H   3.886   6.575  -0.620 1.00 . A A . 580 PHE HD2  1 1 
        1   316 1 1  20 PHE HE1  H   4.515   8.550   3.841 1.00 . A A . 580 PHE HE1  1 1 
        1   317 1 1  20 PHE HE2  H   6.015   6.261   0.573 1.00 . A A . 580 PHE HE2  1 1 
        1   318 1 1  20 PHE HZ   H   6.332   7.249   2.806 1.00 . A A . 580 PHE HZ   1 1 
        1   319 1 1  20 PHE N    N   0.500   9.811   1.227 1.00 . A A . 580 PHE N    1 1 
        1   320 1 1  20 PHE O    O  -0.732   9.424  -1.246 1.00 . A A . 580 PHE O    1 1 
        1   321 1 1  21 SER C    C   0.114   8.873  -4.213 1.00 . A A . 581 SER C    1 1 
        1   322 1 1  21 SER CA   C   0.549  10.192  -3.580 1.00 . A A . 581 SER CA   1 1 
        1   323 1 1  21 SER CB   C   1.501  10.932  -4.521 1.00 . A A . 581 SER CB   1 1 
        1   324 1 1  21 SER H    H   2.156  10.085  -2.207 1.00 . A A . 581 SER H    1 1 
        1   325 1 1  21 SER HA   H  -0.326  10.803  -3.415 1.00 . A A . 581 SER HA   1 1 
        1   326 1 1  21 SER HB3  H   0.928  11.439  -5.284 1.00 . A A . 581 SER HB3  1 1 
        1   327 1 1  21 SER HG   H   3.188  11.832  -4.094 1.00 . A A . 581 SER HG   1 1 
        1   328 1 1  21 SER N    N   1.186   9.964  -2.290 1.00 . A A . 581 SER N    1 1 
        1   329 1 1  21 SER O    O   0.642   7.810  -3.884 1.00 . A A . 581 SER O    1 1 
        1   330 1 1  21 SER OG   O   2.271  11.891  -3.816 1.00 . A A . 581 SER OG   1 1 
        1   331 1 1  22 VAL C    C  -0.217   6.945  -6.401 1.00 . A A . 582 VAL C    1 1 
        1   332 1 1  22 VAL CA   C  -1.356   7.762  -5.804 1.00 . A A . 582 VAL CA   1 1 
        1   333 1 1  22 VAL CB   C  -2.347   8.136  -6.922 1.00 . A A . 582 VAL CB   1 1 
        1   334 1 1  22 VAL CG1  C  -3.649   8.655  -6.331 1.00 . A A . 582 VAL CG1  1 1 
        1   335 1 1  22 VAL CG2  C  -1.731   9.165  -7.858 1.00 . A A . 582 VAL CG2  1 1 
        1   336 1 1  22 VAL H    H  -1.232   9.825  -5.343 1.00 . A A . 582 VAL H    1 1 
        1   337 1 1  22 VAL HA   H  -1.878   7.158  -5.077 1.00 . A A . 582 VAL HA   1 1 
        1   338 1 1  22 VAL HB   H  -2.566   7.246  -7.494 1.00 . A A . 582 VAL HB   1 1 
        1   339 1 1  22 VAL HG11 H  -4.014   9.477  -6.928 1.00 . A A . 582 VAL HG11 1 1 
        1   340 1 1  22 VAL HG12 H  -4.382   7.861  -6.322 1.00 . A A . 582 VAL HG12 1 1 
        1   341 1 1  22 VAL HG13 H  -3.475   8.995  -5.320 1.00 . A A . 582 VAL HG13 1 1 
        1   342 1 1  22 VAL HG21 H  -0.884   8.728  -8.366 1.00 . A A . 582 VAL HG21 1 1 
        1   343 1 1  22 VAL HG22 H  -2.467   9.476  -8.585 1.00 . A A . 582 VAL HG22 1 1 
        1   344 1 1  22 VAL HG23 H  -1.404  10.022  -7.287 1.00 . A A . 582 VAL HG23 1 1 
        1   345 1 1  22 VAL N    N  -0.851   8.949  -5.123 1.00 . A A . 582 VAL N    1 1 
        1   346 1 1  22 VAL O    O  -0.242   5.715  -6.374 1.00 . A A . 582 VAL O    1 1 
        1   347 1 1  23 ALA C    C   2.795   6.300  -6.482 1.00 . A A . 583 ALA C    1 1 
        1   348 1 1  23 ALA CA   C   1.932   6.975  -7.543 1.00 . A A . 583 ALA CA   1 1 
        1   349 1 1  23 ALA CB   C   2.757   7.974  -8.340 1.00 . A A . 583 ALA CB   1 1 
        1   350 1 1  23 ALA H    H   0.743   8.616  -6.931 1.00 . A A . 583 ALA H    1 1 
        1   351 1 1  23 ALA HA   H   1.564   6.222  -8.226 1.00 . A A . 583 ALA HA   1 1 
        1   352 1 1  23 ALA HB1  H   3.640   7.484  -8.726 1.00 . A A . 583 ALA HB1  1 1 
        1   353 1 1  23 ALA HB2  H   2.168   8.353  -9.162 1.00 . A A . 583 ALA HB2  1 1 
        1   354 1 1  23 ALA HB3  H   3.051   8.791  -7.699 1.00 . A A . 583 ALA HB3  1 1 
        1   355 1 1  23 ALA N    N   0.781   7.637  -6.941 1.00 . A A . 583 ALA N    1 1 
        1   356 1 1  23 ALA O    O   3.323   5.210  -6.700 1.00 . A A . 583 ALA O    1 1 
        1   357 1 1  24 GLU C    C   3.041   5.223  -3.595 1.00 . A A . 584 GLU C    1 1 
        1   358 1 1  24 GLU CA   C   3.734   6.419  -4.240 1.00 . A A . 584 GLU CA   1 1 
        1   359 1 1  24 GLU CB   C   3.994   7.501  -3.188 1.00 . A A . 584 GLU CB   1 1 
        1   360 1 1  24 GLU CD   C   6.120   8.850  -3.384 1.00 . A A . 584 GLU CD   1 1 
        1   361 1 1  24 GLU CG   C   4.652   8.749  -3.750 1.00 . A A . 584 GLU CG   1 1 
        1   362 1 1  24 GLU H    H   2.488   7.822  -5.219 1.00 . A A . 584 GLU H    1 1 
        1   363 1 1  24 GLU HA   H   4.679   6.095  -4.648 1.00 . A A . 584 GLU HA   1 1 
        1   364 1 1  24 GLU HB3  H   4.636   7.094  -2.423 1.00 . A A . 584 GLU HB3  1 1 
        1   365 1 1  24 GLU HG3  H   4.139   9.618  -3.362 1.00 . A A . 584 GLU HG3  1 1 
        1   366 1 1  24 GLU N    N   2.933   6.957  -5.333 1.00 . A A . 584 GLU N    1 1 
        1   367 1 1  24 GLU O    O   3.614   4.137  -3.496 1.00 . A A . 584 GLU O    1 1 
        1   368 1 1  24 GLU OE1  O   6.456   8.602  -2.207 1.00 . A A . 584 GLU OE1  1 1 
        1   369 1 1  24 GLU OE2  O   6.933   9.176  -4.274 1.00 . A A . 584 GLU OE2  1 1 
        1   370 1 1  25 VAL C    C   0.835   3.190  -3.464 1.00 . A A . 585 VAL C    1 1 
        1   371 1 1  25 VAL CA   C   1.031   4.370  -2.518 1.00 . A A . 585 VAL CA   1 1 
        1   372 1 1  25 VAL CB   C  -0.348   4.880  -2.058 1.00 . A A . 585 VAL CB   1 1 
        1   373 1 1  25 VAL CG1  C  -1.058   5.598  -3.195 1.00 . A A . 585 VAL CG1  1 1 
        1   374 1 1  25 VAL CG2  C  -1.193   3.728  -1.534 1.00 . A A . 585 VAL CG2  1 1 
        1   375 1 1  25 VAL H    H   1.401   6.317  -3.261 1.00 . A A . 585 VAL H    1 1 
        1   376 1 1  25 VAL HA   H   1.577   4.035  -1.648 1.00 . A A . 585 VAL HA   1 1 
        1   377 1 1  25 VAL HB   H  -0.199   5.585  -1.254 1.00 . A A . 585 VAL HB   1 1 
        1   378 1 1  25 VAL HG11 H  -0.461   5.530  -4.092 1.00 . A A . 585 VAL HG11 1 1 
        1   379 1 1  25 VAL HG12 H  -2.021   5.137  -3.367 1.00 . A A . 585 VAL HG12 1 1 
        1   380 1 1  25 VAL HG13 H  -1.197   6.636  -2.933 1.00 . A A . 585 VAL HG13 1 1 
        1   381 1 1  25 VAL HG21 H  -0.553   2.894  -1.290 1.00 . A A . 585 VAL HG21 1 1 
        1   382 1 1  25 VAL HG22 H  -1.723   4.046  -0.647 1.00 . A A . 585 VAL HG22 1 1 
        1   383 1 1  25 VAL HG23 H  -1.903   3.428  -2.289 1.00 . A A . 585 VAL HG23 1 1 
        1   384 1 1  25 VAL N    N   1.803   5.430  -3.155 1.00 . A A . 585 VAL N    1 1 
        1   385 1 1  25 VAL O    O   0.788   2.039  -3.033 1.00 . A A . 585 VAL O    1 1 
        1   386 1 1  26 GLU C    C   1.574   1.345  -5.610 1.00 . A A . 586 GLU C    1 1 
        1   387 1 1  26 GLU CA   C   0.531   2.448  -5.762 1.00 . A A . 586 GLU CA   1 1 
        1   388 1 1  26 GLU CB   C   0.608   3.049  -7.167 1.00 . A A . 586 GLU CB   1 1 
        1   389 1 1  26 GLU CD   C  -0.696   4.222  -8.984 1.00 . A A . 586 GLU CD   1 1 
        1   390 1 1  26 GLU CG   C  -0.749   3.257  -7.815 1.00 . A A . 586 GLU CG   1 1 
        1   391 1 1  26 GLU H    H   0.768   4.422  -5.037 1.00 . A A . 586 GLU H    1 1 
        1   392 1 1  26 GLU HA   H  -0.450   2.021  -5.616 1.00 . A A . 586 GLU HA   1 1 
        1   393 1 1  26 GLU HB3  H   1.187   2.388  -7.796 1.00 . A A . 586 GLU HB3  1 1 
        1   394 1 1  26 GLU HG3  H  -1.432   3.649  -7.075 1.00 . A A . 586 GLU HG3  1 1 
        1   395 1 1  26 GLU N    N   0.722   3.485  -4.755 1.00 . A A . 586 GLU N    1 1 
        1   396 1 1  26 GLU O    O   1.314   0.183  -5.923 1.00 . A A . 586 GLU O    1 1 
        1   397 1 1  26 GLU OE1  O   0.422   4.539  -9.441 1.00 . A A . 586 GLU OE1  1 1 
        1   398 1 1  26 GLU OE2  O  -1.773   4.659  -9.441 1.00 . A A . 586 GLU OE2  1 1 
        1   399 1 1  27 ALA C    C   3.633  -0.049  -3.658 1.00 . A A . 587 ALA C    1 1 
        1   400 1 1  27 ALA CA   C   3.838   0.760  -4.935 1.00 . A A . 587 ALA CA   1 1 
        1   401 1 1  27 ALA CB   C   5.178   1.479  -4.897 1.00 . A A . 587 ALA CB   1 1 
        1   402 1 1  27 ALA H    H   2.902   2.658  -4.898 1.00 . A A . 587 ALA H    1 1 
        1   403 1 1  27 ALA HA   H   3.842   0.085  -5.779 1.00 . A A . 587 ALA HA   1 1 
        1   404 1 1  27 ALA HB1  H   5.132   2.358  -5.524 1.00 . A A . 587 ALA HB1  1 1 
        1   405 1 1  27 ALA HB2  H   5.400   1.772  -3.882 1.00 . A A . 587 ALA HB2  1 1 
        1   406 1 1  27 ALA HB3  H   5.951   0.818  -5.259 1.00 . A A . 587 ALA HB3  1 1 
        1   407 1 1  27 ALA N    N   2.755   1.717  -5.129 1.00 . A A . 587 ALA N    1 1 
        1   408 1 1  27 ALA O    O   3.929  -1.243  -3.613 1.00 . A A . 587 ALA O    1 1 
        1   409 1 1  28 LEU C    C   1.964  -1.256  -1.518 1.00 . A A . 588 LEU C    1 1 
        1   410 1 1  28 LEU CA   C   2.880  -0.048  -1.343 1.00 . A A . 588 LEU CA   1 1 
        1   411 1 1  28 LEU CB   C   2.260   0.937  -0.351 1.00 . A A . 588 LEU CB   1 1 
        1   412 1 1  28 LEU CD1  C   2.243  -0.782   1.474 1.00 . A A . 588 LEU CD1  1 1 
        1   413 1 1  28 LEU CD2  C   3.986   1.013   1.466 1.00 . A A . 588 LEU CD2  1 1 
        1   414 1 1  28 LEU CG   C   2.543   0.668   1.128 1.00 . A A . 588 LEU CG   1 1 
        1   415 1 1  28 LEU H    H   2.907   1.560  -2.718 1.00 . A A . 588 LEU H    1 1 
        1   416 1 1  28 LEU HA   H   3.830  -0.385  -0.957 1.00 . A A . 588 LEU HA   1 1 
        1   417 1 1  28 LEU HB3  H   1.189   0.918  -0.493 1.00 . A A . 588 LEU HB3  1 1 
        1   418 1 1  28 LEU HD11 H   2.263  -0.909   2.546 1.00 . A A . 588 LEU HD11 1 1 
        1   419 1 1  28 LEU HD12 H   2.989  -1.420   1.022 1.00 . A A . 588 LEU HD12 1 1 
        1   420 1 1  28 LEU HD13 H   1.267  -1.048   1.096 1.00 . A A . 588 LEU HD13 1 1 
        1   421 1 1  28 LEU HD21 H   4.639   0.241   1.085 1.00 . A A . 588 LEU HD21 1 1 
        1   422 1 1  28 LEU HD22 H   4.097   1.083   2.538 1.00 . A A . 588 LEU HD22 1 1 
        1   423 1 1  28 LEU HD23 H   4.245   1.959   1.015 1.00 . A A . 588 LEU HD23 1 1 
        1   424 1 1  28 LEU HG   H   1.899   1.294   1.730 1.00 . A A . 588 LEU HG   1 1 
        1   425 1 1  28 LEU N    N   3.124   0.609  -2.622 1.00 . A A . 588 LEU N    1 1 
        1   426 1 1  28 LEU O    O   2.264  -2.349  -1.037 1.00 . A A . 588 LEU O    1 1 
        1   427 1 1  29 VAL C    C   0.460  -3.163  -3.409 1.00 . A A . 589 VAL C    1 1 
        1   428 1 1  29 VAL CA   C  -0.109  -2.124  -2.451 1.00 . A A . 589 VAL CA   1 1 
        1   429 1 1  29 VAL CB   C  -1.429  -1.578  -3.028 1.00 . A A . 589 VAL CB   1 1 
        1   430 1 1  29 VAL CG1  C  -2.470  -2.683  -3.117 1.00 . A A . 589 VAL CG1  1 1 
        1   431 1 1  29 VAL CG2  C  -1.940  -0.420  -2.184 1.00 . A A . 589 VAL CG2  1 1 
        1   432 1 1  29 VAL H    H   0.666  -0.157  -2.567 1.00 . A A . 589 VAL H    1 1 
        1   433 1 1  29 VAL HA   H  -0.323  -2.599  -1.505 1.00 . A A . 589 VAL HA   1 1 
        1   434 1 1  29 VAL HB   H  -1.239  -1.212  -4.026 1.00 . A A . 589 VAL HB   1 1 
        1   435 1 1  29 VAL HG11 H  -2.024  -3.562  -3.558 1.00 . A A . 589 VAL HG11 1 1 
        1   436 1 1  29 VAL HG12 H  -2.832  -2.918  -2.127 1.00 . A A . 589 VAL HG12 1 1 
        1   437 1 1  29 VAL HG13 H  -3.294  -2.352  -3.733 1.00 . A A . 589 VAL HG13 1 1 
        1   438 1 1  29 VAL HG21 H  -1.369   0.469  -2.408 1.00 . A A . 589 VAL HG21 1 1 
        1   439 1 1  29 VAL HG22 H  -2.981  -0.245  -2.408 1.00 . A A . 589 VAL HG22 1 1 
        1   440 1 1  29 VAL HG23 H  -1.833  -0.662  -1.136 1.00 . A A . 589 VAL HG23 1 1 
        1   441 1 1  29 VAL N    N   0.849  -1.051  -2.210 1.00 . A A . 589 VAL N    1 1 
        1   442 1 1  29 VAL O    O   0.506  -4.352  -3.095 1.00 . A A . 589 VAL O    1 1 
        1   443 1 1  30 GLU C    C   2.547  -4.480  -4.980 1.00 . A A . 590 GLU C    1 1 
        1   444 1 1  30 GLU CA   C   1.460  -3.598  -5.586 1.00 . A A . 590 GLU CA   1 1 
        1   445 1 1  30 GLU CB   C   2.034  -2.789  -6.751 1.00 . A A . 590 GLU CB   1 1 
        1   446 1 1  30 GLU CD   C   1.567  -1.443  -8.836 1.00 . A A . 590 GLU CD   1 1 
        1   447 1 1  30 GLU CG   C   0.974  -2.238  -7.690 1.00 . A A . 590 GLU CG   1 1 
        1   448 1 1  30 GLU H    H   0.829  -1.748  -4.773 1.00 . A A . 590 GLU H    1 1 
        1   449 1 1  30 GLU HA   H   0.665  -4.229  -5.955 1.00 . A A . 590 GLU HA   1 1 
        1   450 1 1  30 GLU HB3  H   2.695  -3.425  -7.323 1.00 . A A . 590 GLU HB3  1 1 
        1   451 1 1  30 GLU HG3  H   0.313  -1.595  -7.128 1.00 . A A . 590 GLU HG3  1 1 
        1   452 1 1  30 GLU N    N   0.893  -2.707  -4.581 1.00 . A A . 590 GLU N    1 1 
        1   453 1 1  30 GLU O    O   2.614  -5.678  -5.253 1.00 . A A . 590 GLU O    1 1 
        1   454 1 1  30 GLU OE1  O   2.771  -1.616  -9.120 1.00 . A A . 590 GLU OE1  1 1 
        1   455 1 1  30 GLU OE2  O   0.827  -0.646  -9.450 1.00 . A A . 590 GLU OE2  1 1 
        1   456 1 1  31 ALA C    C   3.941  -5.600  -2.485 1.00 . A A . 591 ALA C    1 1 
        1   457 1 1  31 ALA CA   C   4.481  -4.608  -3.508 1.00 . A A . 591 ALA CA   1 1 
        1   458 1 1  31 ALA CB   C   5.449  -3.639  -2.845 1.00 . A A . 591 ALA CB   1 1 
        1   459 1 1  31 ALA H    H   3.293  -2.921  -3.975 1.00 . A A . 591 ALA H    1 1 
        1   460 1 1  31 ALA HA   H   5.020  -5.150  -4.272 1.00 . A A . 591 ALA HA   1 1 
        1   461 1 1  31 ALA HB1  H   5.903  -3.013  -3.600 1.00 . A A . 591 ALA HB1  1 1 
        1   462 1 1  31 ALA HB2  H   4.913  -3.021  -2.140 1.00 . A A . 591 ALA HB2  1 1 
        1   463 1 1  31 ALA HB3  H   6.217  -4.194  -2.329 1.00 . A A . 591 ALA HB3  1 1 
        1   464 1 1  31 ALA N    N   3.398  -3.878  -4.154 1.00 . A A . 591 ALA N    1 1 
        1   465 1 1  31 ALA O    O   4.437  -6.722  -2.370 1.00 . A A . 591 ALA O    1 1 
        1   466 1 1  32 VAL C    C   1.549  -7.190  -1.367 1.00 . A A . 592 VAL C    1 1 
        1   467 1 1  32 VAL CA   C   2.312  -6.035  -0.728 1.00 . A A . 592 VAL CA   1 1 
        1   468 1 1  32 VAL CB   C   1.352  -5.237   0.174 1.00 . A A . 592 VAL CB   1 1 
        1   469 1 1  32 VAL CG1  C   0.437  -6.177   0.945 1.00 . A A . 592 VAL CG1  1 1 
        1   470 1 1  32 VAL CG2  C   2.134  -4.342   1.123 1.00 . A A . 592 VAL CG2  1 1 
        1   471 1 1  32 VAL H    H   2.569  -4.278  -1.880 1.00 . A A . 592 VAL H    1 1 
        1   472 1 1  32 VAL HA   H   3.102  -6.436  -0.111 1.00 . A A . 592 VAL HA   1 1 
        1   473 1 1  32 VAL HB   H   0.737  -4.609  -0.455 1.00 . A A . 592 VAL HB   1 1 
        1   474 1 1  32 VAL HG11 H   0.138  -5.708   1.871 1.00 . A A . 592 VAL HG11 1 1 
        1   475 1 1  32 VAL HG12 H  -0.437  -6.398   0.350 1.00 . A A . 592 VAL HG12 1 1 
        1   476 1 1  32 VAL HG13 H   0.966  -7.094   1.162 1.00 . A A . 592 VAL HG13 1 1 
        1   477 1 1  32 VAL HG21 H   1.471  -3.604   1.551 1.00 . A A . 592 VAL HG21 1 1 
        1   478 1 1  32 VAL HG22 H   2.562  -4.943   1.912 1.00 . A A . 592 VAL HG22 1 1 
        1   479 1 1  32 VAL HG23 H   2.924  -3.844   0.581 1.00 . A A . 592 VAL HG23 1 1 
        1   480 1 1  32 VAL N    N   2.920  -5.182  -1.742 1.00 . A A . 592 VAL N    1 1 
        1   481 1 1  32 VAL O    O   1.390  -8.251  -0.764 1.00 . A A . 592 VAL O    1 1 
        1   482 1 1  33 GLU C    C   1.263  -9.107  -3.804 1.00 . A A . 593 GLU C    1 1 
        1   483 1 1  33 GLU CA   C   0.333  -8.001  -3.314 1.00 . A A . 593 GLU CA   1 1 
        1   484 1 1  33 GLU CB   C  -0.410  -7.382  -4.499 1.00 . A A . 593 GLU CB   1 1 
        1   485 1 1  33 GLU CD   C  -2.637  -6.717  -5.490 1.00 . A A . 593 GLU CD   1 1 
        1   486 1 1  33 GLU CG   C  -1.898  -7.199  -4.255 1.00 . A A . 593 GLU CG   1 1 
        1   487 1 1  33 GLU H    H   1.240  -6.110  -3.021 1.00 . A A . 593 GLU H    1 1 
        1   488 1 1  33 GLU HA   H  -0.387  -8.427  -2.633 1.00 . A A . 593 GLU HA   1 1 
        1   489 1 1  33 GLU HB3  H  -0.284  -8.021  -5.361 1.00 . A A . 593 GLU HB3  1 1 
        1   490 1 1  33 GLU HG3  H  -2.034  -6.474  -3.466 1.00 . A A . 593 GLU HG3  1 1 
        1   491 1 1  33 GLU N    N   1.081  -6.976  -2.593 1.00 . A A . 593 GLU N    1 1 
        1   492 1 1  33 GLU O    O   0.893 -10.283  -3.820 1.00 . A A . 593 GLU O    1 1 
        1   493 1 1  33 GLU OE1  O  -2.309  -5.620  -5.987 1.00 . A A . 593 GLU OE1  1 1 
        1   494 1 1  33 GLU OE2  O  -3.543  -7.439  -5.957 1.00 . A A . 593 GLU OE2  1 1 
        1   495 1 1  34 HIS C    C   4.252 -10.282  -3.541 1.00 . A A . 594 HIS C    1 1 
        1   496 1 1  34 HIS CA   C   3.454  -9.683  -4.695 1.00 . A A . 594 HIS CA   1 1 
        1   497 1 1  34 HIS CB   C   4.401  -9.011  -5.690 1.00 . A A . 594 HIS CB   1 1 
        1   498 1 1  34 HIS CD2  C   3.692  -9.490  -8.138 1.00 . A A . 594 HIS CD2  1 1 
        1   499 1 1  34 HIS CE1  C   2.680  -7.591  -8.556 1.00 . A A . 594 HIS CE1  1 1 
        1   500 1 1  34 HIS CG   C   3.772  -8.731  -7.020 1.00 . A A . 594 HIS CG   1 1 
        1   501 1 1  34 HIS H    H   2.707  -7.773  -4.167 1.00 . A A . 594 HIS H    1 1 
        1   502 1 1  34 HIS HA   H   2.921 -10.475  -5.198 1.00 . A A . 594 HIS HA   1 1 
        1   503 1 1  34 HIS HB3  H   5.256  -9.652  -5.854 1.00 . A A . 594 HIS HB3  1 1 
        1   504 1 1  34 HIS HD1  H   3.019  -6.789  -6.704 1.00 . A A . 594 HIS HD1  1 1 
        1   505 1 1  34 HIS HD2  H   4.091 -10.486  -8.268 1.00 . A A . 594 HIS HD2  1 1 
        1   506 1 1  34 HIS HE1  H   2.136  -6.805  -9.059 1.00 . A A . 594 HIS HE1  1 1 
        1   507 1 1  34 HIS N    N   2.472  -8.723  -4.204 1.00 . A A . 594 HIS N    1 1 
        1   508 1 1  34 HIS ND1  N   3.130  -7.548  -7.315 1.00 . A A . 594 HIS ND1  1 1 
        1   509 1 1  34 HIS NE2  N   3.009  -8.759  -9.078 1.00 . A A . 594 HIS NE2  1 1 
        1   510 1 1  34 HIS O    O   4.427 -11.499  -3.459 1.00 . A A . 594 HIS O    1 1 
        1   511 1 1  35 LEU C    C   4.603 -10.385  -0.393 1.00 . A A . 595 LEU C    1 1 
        1   512 1 1  35 LEU CA   C   5.514  -9.867  -1.501 1.00 . A A . 595 LEU CA   1 1 
        1   513 1 1  35 LEU CB   C   6.377  -8.720  -0.972 1.00 . A A . 595 LEU CB   1 1 
        1   514 1 1  35 LEU CD1  C   8.462  -9.646  -2.011 1.00 . A A . 595 LEU CD1  1 1 
        1   515 1 1  35 LEU CD2  C   7.253  -7.754  -3.113 1.00 . A A . 595 LEU CD2  1 1 
        1   516 1 1  35 LEU CG   C   7.630  -8.393  -1.785 1.00 . A A . 595 LEU CG   1 1 
        1   517 1 1  35 LEU H    H   4.562  -8.464  -2.769 1.00 . A A . 595 LEU H    1 1 
        1   518 1 1  35 LEU HA   H   6.157 -10.669  -1.827 1.00 . A A . 595 LEU HA   1 1 
        1   519 1 1  35 LEU HB3  H   6.690  -8.977   0.030 1.00 . A A . 595 LEU HB3  1 1 
        1   520 1 1  35 LEU HD11 H   7.948 -10.300  -2.698 1.00 . A A . 595 LEU HD11 1 1 
        1   521 1 1  35 LEU HD12 H   8.608 -10.155  -1.071 1.00 . A A . 595 LEU HD12 1 1 
        1   522 1 1  35 LEU HD13 H   9.422  -9.371  -2.425 1.00 . A A . 595 LEU HD13 1 1 
        1   523 1 1  35 LEU HD21 H   8.149  -7.457  -3.639 1.00 . A A . 595 LEU HD21 1 1 
        1   524 1 1  35 LEU HD22 H   6.637  -6.886  -2.933 1.00 . A A . 595 LEU HD22 1 1 
        1   525 1 1  35 LEU HD23 H   6.703  -8.466  -3.712 1.00 . A A . 595 LEU HD23 1 1 
        1   526 1 1  35 LEU HG   H   8.236  -7.686  -1.234 1.00 . A A . 595 LEU HG   1 1 
        1   527 1 1  35 LEU N    N   4.734  -9.422  -2.651 1.00 . A A . 595 LEU N    1 1 
        1   528 1 1  35 LEU O    O   5.020 -11.188   0.442 1.00 . A A . 595 LEU O    1 1 
        1   529 1 1  36 GLY C    C   2.547  -9.581   1.912 1.00 . A A . 596 GLY C    1 1 
        1   530 1 1  36 GLY CA   C   2.406 -10.353   0.615 1.00 . A A . 596 GLY CA   1 1 
        1   531 1 1  36 GLY H    H   3.080  -9.284  -1.084 1.00 . A A . 596 GLY H    1 1 
        1   532 1 1  36 GLY HA2  H   1.405 -10.213   0.234 1.00 . A A . 596 GLY HA2  1 1 
        1   533 1 1  36 GLY HA3  H   2.562 -11.402   0.816 1.00 . A A . 596 GLY HA3  1 1 
        1   534 1 1  36 GLY N    N   3.357  -9.922  -0.393 1.00 . A A . 596 GLY N    1 1 
        1   535 1 1  36 GLY O    O   3.337  -8.640   2.001 1.00 . A A . 596 GLY O    1 1 
        1   536 1 1  37 THR C    C   2.792 -10.014   5.164 1.00 . A A . 597 THR C    1 1 
        1   537 1 1  37 THR CA   C   1.820  -9.315   4.219 1.00 . A A . 597 THR CA   1 1 
        1   538 1 1  37 THR CB   C   0.426  -9.273   4.874 1.00 . A A . 597 THR CB   1 1 
        1   539 1 1  37 THR CG2  C  -0.426  -8.172   4.264 1.00 . A A . 597 THR CG2  1 1 
        1   540 1 1  37 THR H    H   1.169 -10.732   2.789 1.00 . A A . 597 THR H    1 1 
        1   541 1 1  37 THR HA   H   2.152  -8.298   4.064 1.00 . A A . 597 THR HA   1 1 
        1   542 1 1  37 THR HB   H   0.546  -9.072   5.929 1.00 . A A . 597 THR HB   1 1 
        1   543 1 1  37 THR HG1  H  -0.327 -10.959   5.567 1.00 . A A . 597 THR HG1  1 1 
        1   544 1 1  37 THR HG21 H  -1.446  -8.514   4.171 1.00 . A A . 597 THR HG21 1 1 
        1   545 1 1  37 THR HG22 H  -0.042  -7.919   3.286 1.00 . A A . 597 THR HG22 1 1 
        1   546 1 1  37 THR HG23 H  -0.397  -7.299   4.900 1.00 . A A . 597 THR HG23 1 1 
        1   547 1 1  37 THR N    N   1.779  -9.977   2.922 1.00 . A A . 597 THR N    1 1 
        1   548 1 1  37 THR O    O   2.657  -9.928   6.383 1.00 . A A . 597 THR O    1 1 
        1   549 1 1  37 THR OG1  O  -0.229 -10.537   4.710 1.00 . A A . 597 THR OG1  1 1 
        1   550 1 1  38 GLY C    C   6.172 -10.973   5.093 1.00 . A A . 598 GLY C    1 1 
        1   551 1 1  38 GLY CA   C   4.752 -11.409   5.396 1.00 . A A . 598 GLY CA   1 1 
        1   552 1 1  38 GLY H    H   3.828 -10.739   3.612 1.00 . A A . 598 GLY H    1 1 
        1   553 1 1  38 GLY HA2  H   4.544 -11.224   6.440 1.00 . A A . 598 GLY HA2  1 1 
        1   554 1 1  38 GLY HA3  H   4.665 -12.469   5.205 1.00 . A A . 598 GLY HA3  1 1 
        1   555 1 1  38 GLY N    N   3.772 -10.706   4.590 1.00 . A A . 598 GLY N    1 1 
        1   556 1 1  38 GLY O    O   7.102 -11.311   5.825 1.00 . A A . 598 GLY O    1 1 
        1   557 1 1  39 ARG C    C   7.656  -8.226   3.443 1.00 . A A . 599 ARG C    1 1 
        1   558 1 1  39 ARG CA   C   7.657  -9.742   3.609 1.00 . A A . 599 ARG CA   1 1 
        1   559 1 1  39 ARG CB   C   8.092 -10.409   2.303 1.00 . A A . 599 ARG CB   1 1 
        1   560 1 1  39 ARG CD   C   7.985 -12.592   1.061 1.00 . A A . 599 ARG CD   1 1 
        1   561 1 1  39 ARG CG   C   8.223 -11.920   2.405 1.00 . A A . 599 ARG CG   1 1 
        1   562 1 1  39 ARG CZ   C   8.657 -14.937   1.364 1.00 . A A . 599 ARG CZ   1 1 
        1   563 1 1  39 ARG H    H   5.560  -9.986   3.465 1.00 . A A . 599 ARG H    1 1 
        1   564 1 1  39 ARG HA   H   8.357 -10.006   4.388 1.00 . A A . 599 ARG HA   1 1 
        1   565 1 1  39 ARG HB3  H   9.049 -10.005   2.008 1.00 . A A . 599 ARG HB3  1 1 
        1   566 1 1  39 ARG HD3  H   8.865 -12.463   0.450 1.00 . A A . 599 ARG HD3  1 1 
        1   567 1 1  39 ARG HE   H   6.774 -14.305   1.179 1.00 . A A . 599 ARG HE   1 1 
        1   568 1 1  39 ARG HG3  H   7.498 -12.288   3.115 1.00 . A A . 599 ARG HG3  1 1 
        1   569 1 1  39 ARG HH11 H  10.183 -13.617   1.311 1.00 . A A . 599 ARG HH11 1 1 
        1   570 1 1  39 ARG HH12 H  10.643 -15.273   1.525 1.00 . A A . 599 ARG HH12 1 1 
        1   571 1 1  39 ARG HH21 H   7.365 -16.490   1.460 1.00 . A A . 599 ARG HH21 1 1 
        1   572 1 1  39 ARG HH22 H   9.040 -16.907   1.607 1.00 . A A . 599 ARG HH22 1 1 
        1   573 1 1  39 ARG N    N   6.340 -10.222   4.009 1.00 . A A . 599 ARG N    1 1 
        1   574 1 1  39 ARG NE   N   7.710 -14.019   1.204 1.00 . A A . 599 ARG NE   1 1 
        1   575 1 1  39 ARG NH1  N   9.933 -14.580   1.402 1.00 . A A . 599 ARG NH1  1 1 
        1   576 1 1  39 ARG NH2  N   8.327 -16.217   1.488 1.00 . A A . 599 ARG NH2  1 1 
        1   577 1 1  39 ARG O    O   7.625  -7.715   2.324 1.00 . A A . 599 ARG O    1 1 
        1   578 1 1  40 TRP C    C   9.008  -5.520   3.994 1.00 . A A . 600 TRP C    1 1 
        1   579 1 1  40 TRP CA   C   7.689  -6.054   4.540 1.00 . A A . 600 TRP CA   1 1 
        1   580 1 1  40 TRP CB   C   7.444  -5.502   5.945 1.00 . A A . 600 TRP CB   1 1 
        1   581 1 1  40 TRP CD1  C   5.088  -6.490   6.141 1.00 . A A . 600 TRP CD1  1 1 
        1   582 1 1  40 TRP CD2  C   6.298  -6.616   8.022 1.00 . A A . 600 TRP CD2  1 1 
        1   583 1 1  40 TRP CE2  C   5.034  -7.189   8.261 1.00 . A A . 600 TRP CE2  1 1 
        1   584 1 1  40 TRP CE3  C   7.232  -6.584   9.062 1.00 . A A . 600 TRP CE3  1 1 
        1   585 1 1  40 TRP CG   C   6.312  -6.176   6.659 1.00 . A A . 600 TRP CG   1 1 
        1   586 1 1  40 TRP CH2  C   5.614  -7.678  10.498 1.00 . A A . 600 TRP CH2  1 1 
        1   587 1 1  40 TRP CZ2  C   4.682  -7.723   9.499 1.00 . A A . 600 TRP CZ2  1 1 
        1   588 1 1  40 TRP CZ3  C   6.880  -7.114  10.288 1.00 . A A . 600 TRP CZ3  1 1 
        1   589 1 1  40 TRP H    H   7.711  -7.978   5.426 1.00 . A A . 600 TRP H    1 1 
        1   590 1 1  40 TRP HA   H   6.888  -5.733   3.892 1.00 . A A . 600 TRP HA   1 1 
        1   591 1 1  40 TRP HB3  H   7.216  -4.449   5.876 1.00 . A A . 600 TRP HB3  1 1 
        1   592 1 1  40 TRP HD1  H   4.785  -6.282   5.126 1.00 . A A . 600 TRP HD1  1 1 
        1   593 1 1  40 TRP HE1  H   3.396  -7.419   6.971 1.00 . A A . 600 TRP HE1  1 1 
        1   594 1 1  40 TRP HE3  H   8.211  -6.153   8.919 1.00 . A A . 600 TRP HE3  1 1 
        1   595 1 1  40 TRP HH2  H   5.383  -8.080  11.472 1.00 . A A . 600 TRP HH2  1 1 
        1   596 1 1  40 TRP HZ2  H   3.711  -8.162   9.676 1.00 . A A . 600 TRP HZ2  1 1 
        1   597 1 1  40 TRP HZ3  H   7.588  -7.098  11.104 1.00 . A A . 600 TRP HZ3  1 1 
        1   598 1 1  40 TRP N    N   7.688  -7.513   4.563 1.00 . A A . 600 TRP N    1 1 
        1   599 1 1  40 TRP NE1  N   4.314  -7.099   7.100 1.00 . A A . 600 TRP NE1  1 1 
        1   600 1 1  40 TRP O    O   9.026  -4.583   3.195 1.00 . A A . 600 TRP O    1 1 
        1   601 1 1  41 ARG C    C  11.512  -5.675   2.458 1.00 . A A . 601 ARG C    1 1 
        1   602 1 1  41 ARG CA   C  11.435  -5.704   3.982 1.00 . A A . 601 ARG CA   1 1 
        1   603 1 1  41 ARG CB   C  12.505  -6.645   4.539 1.00 . A A . 601 ARG CB   1 1 
        1   604 1 1  41 ARG CD   C  12.928  -9.028   5.215 1.00 . A A . 601 ARG CD   1 1 
        1   605 1 1  41 ARG CG   C  12.264  -8.107   4.204 1.00 . A A . 601 ARG CG   1 1 
        1   606 1 1  41 ARG CZ   C  15.207  -9.505   6.004 1.00 . A A . 601 ARG CZ   1 1 
        1   607 1 1  41 ARG H    H  10.033  -6.862   5.065 1.00 . A A . 601 ARG H    1 1 
        1   608 1 1  41 ARG HA   H  11.614  -4.707   4.358 1.00 . A A . 601 ARG HA   1 1 
        1   609 1 1  41 ARG HB3  H  12.530  -6.544   5.614 1.00 . A A . 601 ARG HB3  1 1 
        1   610 1 1  41 ARG HD3  H  12.553 -10.030   5.070 1.00 . A A . 601 ARG HD3  1 1 
        1   611 1 1  41 ARG HE   H  14.759  -8.684   4.243 1.00 . A A . 601 ARG HE   1 1 
        1   612 1 1  41 ARG HG3  H  12.668  -8.313   3.223 1.00 . A A . 601 ARG HG3  1 1 
        1   613 1 1  41 ARG HH11 H  13.738 -10.015   7.293 1.00 . A A . 601 ARG HH11 1 1 
        1   614 1 1  41 ARG HH12 H  15.349 -10.347   7.836 1.00 . A A . 601 ARG HH12 1 1 
        1   615 1 1  41 ARG HH21 H  16.885  -9.115   4.947 1.00 . A A . 601 ARG HH21 1 1 
        1   616 1 1  41 ARG HH22 H  17.138  -9.833   6.502 1.00 . A A . 601 ARG HH22 1 1 
        1   617 1 1  41 ARG N    N  10.111  -6.121   4.428 1.00 . A A . 601 ARG N    1 1 
        1   618 1 1  41 ARG NE   N  14.381  -9.040   5.073 1.00 . A A . 601 ARG NE   1 1 
        1   619 1 1  41 ARG NH1  N  14.725  -9.995   7.137 1.00 . A A . 601 ARG NH1  1 1 
        1   620 1 1  41 ARG NH2  N  16.518  -9.483   5.801 1.00 . A A . 601 ARG NH2  1 1 
        1   621 1 1  41 ARG O    O  12.047  -4.735   1.871 1.00 . A A . 601 ARG O    1 1 
        1   622 1 1  42 ASP C    C  10.087  -5.734  -0.248 1.00 . A A . 602 ASP C    1 1 
        1   623 1 1  42 ASP CA   C  10.980  -6.805   0.370 1.00 . A A . 602 ASP CA   1 1 
        1   624 1 1  42 ASP CB   C  10.516  -8.193  -0.076 1.00 . A A . 602 ASP CB   1 1 
        1   625 1 1  42 ASP CG   C  11.448  -9.293   0.394 1.00 . A A . 602 ASP CG   1 1 
        1   626 1 1  42 ASP H    H  10.561  -7.430   2.349 1.00 . A A . 602 ASP H    1 1 
        1   627 1 1  42 ASP HA   H  11.994  -6.649   0.031 1.00 . A A . 602 ASP HA   1 1 
        1   628 1 1  42 ASP HB3  H  10.469  -8.221  -1.154 1.00 . A A . 602 ASP HB3  1 1 
        1   629 1 1  42 ASP N    N  10.973  -6.711   1.825 1.00 . A A . 602 ASP N    1 1 
        1   630 1 1  42 ASP O    O  10.416  -5.159  -1.286 1.00 . A A . 602 ASP O    1 1 
        1   631 1 1  42 ASP OD1  O  11.311  -9.732   1.554 1.00 . A A . 602 ASP OD1  1 1 
        1   632 1 1  42 ASP OD2  O  12.316  -9.715  -0.401 1.00 . A A . 602 ASP OD2  1 1 
        1   633 1 1  43 VAL C    C   8.669  -3.098  -0.183 1.00 . A A . 603 VAL C    1 1 
        1   634 1 1  43 VAL CA   C   8.013  -4.470  -0.089 1.00 . A A . 603 VAL CA   1 1 
        1   635 1 1  43 VAL CB   C   6.776  -4.374   0.823 1.00 . A A . 603 VAL CB   1 1 
        1   636 1 1  43 VAL CG1  C   5.934  -3.161   0.455 1.00 . A A . 603 VAL CG1  1 1 
        1   637 1 1  43 VAL CG2  C   5.952  -5.650   0.739 1.00 . A A . 603 VAL CG2  1 1 
        1   638 1 1  43 VAL H    H   8.747  -5.964   1.219 1.00 . A A . 603 VAL H    1 1 
        1   639 1 1  43 VAL HA   H   7.685  -4.770  -1.075 1.00 . A A . 603 VAL HA   1 1 
        1   640 1 1  43 VAL HB   H   7.113  -4.254   1.842 1.00 . A A . 603 VAL HB   1 1 
        1   641 1 1  43 VAL HG11 H   6.088  -2.381   1.187 1.00 . A A . 603 VAL HG11 1 1 
        1   642 1 1  43 VAL HG12 H   6.224  -2.804  -0.521 1.00 . A A . 603 VAL HG12 1 1 
        1   643 1 1  43 VAL HG13 H   4.890  -3.438   0.442 1.00 . A A . 603 VAL HG13 1 1 
        1   644 1 1  43 VAL HG21 H   5.426  -5.802   1.670 1.00 . A A . 603 VAL HG21 1 1 
        1   645 1 1  43 VAL HG22 H   5.239  -5.565  -0.068 1.00 . A A . 603 VAL HG22 1 1 
        1   646 1 1  43 VAL HG23 H   6.605  -6.490   0.555 1.00 . A A . 603 VAL HG23 1 1 
        1   647 1 1  43 VAL N    N   8.954  -5.472   0.396 1.00 . A A . 603 VAL N    1 1 
        1   648 1 1  43 VAL O    O   8.420  -2.340  -1.120 1.00 . A A . 603 VAL O    1 1 
        1   649 1 1  44 LYS C    C  11.292  -1.449  -0.248 1.00 . A A . 604 LYS C    1 1 
        1   650 1 1  44 LYS CA   C  10.209  -1.503   0.824 1.00 . A A . 604 LYS CA   1 1 
        1   651 1 1  44 LYS CB   C  10.830  -1.268   2.203 1.00 . A A . 604 LYS CB   1 1 
        1   652 1 1  44 LYS CD   C   9.904   0.877   3.127 1.00 . A A . 604 LYS CD   1 1 
        1   653 1 1  44 LYS CE   C  10.164   2.356   3.369 1.00 . A A . 604 LYS CE   1 1 
        1   654 1 1  44 LYS CG   C  11.110   0.195   2.503 1.00 . A A . 604 LYS CG   1 1 
        1   655 1 1  44 LYS H    H   9.671  -3.431   1.515 1.00 . A A . 604 LYS H    1 1 
        1   656 1 1  44 LYS HA   H   9.485  -0.727   0.628 1.00 . A A . 604 LYS HA   1 1 
        1   657 1 1  44 LYS HB3  H  11.762  -1.811   2.263 1.00 . A A . 604 LYS HB3  1 1 
        1   658 1 1  44 LYS HD3  H   9.681   0.400   4.072 1.00 . A A . 604 LYS HD3  1 1 
        1   659 1 1  44 LYS HE3  H  10.351   2.834   2.419 1.00 . A A . 604 LYS HE3  1 1 
        1   660 1 1  44 LYS HG3  H  11.360   0.699   1.581 1.00 . A A . 604 LYS HG3  1 1 
        1   661 1 1  44 LYS HZ1  H   8.609   2.404   4.763 1.00 . A A . 604 LYS HZ1  1 1 
        1   662 1 1  44 LYS HZ2  H   8.266   3.227   3.326 1.00 . A A . 604 LYS HZ2  1 1 
        1   663 1 1  44 LYS HZ3  H   9.310   3.914   4.466 1.00 . A A . 604 LYS HZ3  1 1 
        1   664 1 1  44 LYS N    N   9.513  -2.784   0.795 1.00 . A A . 604 LYS N    1 1 
        1   665 1 1  44 LYS NZ   N   9.006   3.022   4.028 1.00 . A A . 604 LYS NZ   1 1 
        1   666 1 1  44 LYS O    O  11.526  -0.404  -0.854 1.00 . A A . 604 LYS O    1 1 
        1   667 1 1  45 MET C    C  12.423  -2.627  -2.888 1.00 . A A . 605 MET C    1 1 
        1   668 1 1  45 MET CA   C  13.005  -2.661  -1.480 1.00 . A A . 605 MET CA   1 1 
        1   669 1 1  45 MET CB   C  13.826  -3.939  -1.286 1.00 . A A . 605 MET CB   1 1 
        1   670 1 1  45 MET CE   C  16.518  -5.228   1.587 1.00 . A A . 605 MET CE   1 1 
        1   671 1 1  45 MET CG   C  14.674  -3.931  -0.025 1.00 . A A . 605 MET CG   1 1 
        1   672 1 1  45 MET H    H  11.717  -3.382   0.037 1.00 . A A . 605 MET H    1 1 
        1   673 1 1  45 MET HA   H  13.651  -1.807  -1.349 1.00 . A A . 605 MET HA   1 1 
        1   674 1 1  45 MET HB3  H  14.481  -4.064  -2.134 1.00 . A A . 605 MET HB3  1 1 
        1   675 1 1  45 MET HE1  H  17.576  -5.060   1.726 1.00 . A A . 605 MET HE1  1 1 
        1   676 1 1  45 MET HE2  H  15.960  -4.517   2.178 1.00 . A A . 605 MET HE2  1 1 
        1   677 1 1  45 MET HE3  H  16.267  -6.230   1.899 1.00 . A A . 605 MET HE3  1 1 
        1   678 1 1  45 MET HG3  H  14.062  -4.251   0.805 1.00 . A A . 605 MET HG3  1 1 
        1   679 1 1  45 MET N    N  11.949  -2.581  -0.478 1.00 . A A . 605 MET N    1 1 
        1   680 1 1  45 MET O    O  13.024  -2.068  -3.806 1.00 . A A . 605 MET O    1 1 
        1   681 1 1  45 MET SD   S  16.105  -5.021  -0.144 1.00 . A A . 605 MET SD   1 1 
        1   682 1 1  46 ARG C    C   9.844  -1.959  -4.623 1.00 . A A . 606 ARG C    1 1 
        1   683 1 1  46 ARG CA   C  10.585  -3.265  -4.351 1.00 . A A . 606 ARG CA   1 1 
        1   684 1 1  46 ARG CB   C   9.609  -4.441  -4.415 1.00 . A A . 606 ARG CB   1 1 
        1   685 1 1  46 ARG CD   C   8.146  -5.820  -5.923 1.00 . A A . 606 ARG CD   1 1 
        1   686 1 1  46 ARG CG   C   8.740  -4.445  -5.662 1.00 . A A . 606 ARG CG   1 1 
        1   687 1 1  46 ARG CZ   C   9.942  -6.967  -7.149 1.00 . A A . 606 ARG CZ   1 1 
        1   688 1 1  46 ARG H    H  10.818  -3.655  -2.285 1.00 . A A . 606 ARG H    1 1 
        1   689 1 1  46 ARG HA   H  11.344  -3.399  -5.108 1.00 . A A . 606 ARG HA   1 1 
        1   690 1 1  46 ARG HB3  H   8.962  -4.402  -3.551 1.00 . A A . 606 ARG HB3  1 1 
        1   691 1 1  46 ARG HD3  H   7.562  -5.779  -6.830 1.00 . A A . 606 ARG HD3  1 1 
        1   692 1 1  46 ARG HE   H   9.307  -7.468  -5.327 1.00 . A A . 606 ARG HE   1 1 
        1   693 1 1  46 ARG HG3  H   9.343  -4.155  -6.510 1.00 . A A . 606 ARG HG3  1 1 
        1   694 1 1  46 ARG HH11 H   9.101  -5.413  -8.129 1.00 . A A . 606 ARG HH11 1 1 
        1   695 1 1  46 ARG HH12 H  10.369  -6.230  -8.983 1.00 . A A . 606 ARG HH12 1 1 
        1   696 1 1  46 ARG HH21 H  10.978  -8.551  -6.440 1.00 . A A . 606 ARG HH21 1 1 
        1   697 1 1  46 ARG HH22 H  11.435  -8.015  -8.021 1.00 . A A . 606 ARG HH22 1 1 
        1   698 1 1  46 ARG N    N  11.248  -3.228  -3.054 1.00 . A A . 606 ARG N    1 1 
        1   699 1 1  46 ARG NE   N   9.179  -6.844  -6.070 1.00 . A A . 606 ARG NE   1 1 
        1   700 1 1  46 ARG NH1  N   9.791  -6.135  -8.171 1.00 . A A . 606 ARG NH1  1 1 
        1   701 1 1  46 ARG NH2  N  10.861  -7.923  -7.209 1.00 . A A . 606 ARG NH2  1 1 
        1   702 1 1  46 ARG O    O   9.854  -1.450  -5.743 1.00 . A A . 606 ARG O    1 1 
        1   703 1 1  47 ALA C    C   9.391   1.027  -3.674 1.00 . A A . 607 ALA C    1 1 
        1   704 1 1  47 ALA CA   C   8.457  -0.177  -3.715 1.00 . A A . 607 ALA CA   1 1 
        1   705 1 1  47 ALA CB   C   7.411  -0.075  -2.616 1.00 . A A . 607 ALA CB   1 1 
        1   706 1 1  47 ALA H    H   9.231  -1.878  -2.721 1.00 . A A . 607 ALA H    1 1 
        1   707 1 1  47 ALA HA   H   7.945  -0.189  -4.667 1.00 . A A . 607 ALA HA   1 1 
        1   708 1 1  47 ALA HB1  H   6.688  -0.869  -2.732 1.00 . A A . 607 ALA HB1  1 1 
        1   709 1 1  47 ALA HB2  H   7.891  -0.163  -1.653 1.00 . A A . 607 ALA HB2  1 1 
        1   710 1 1  47 ALA HB3  H   6.911   0.880  -2.683 1.00 . A A . 607 ALA HB3  1 1 
        1   711 1 1  47 ALA N    N   9.203  -1.424  -3.589 1.00 . A A . 607 ALA N    1 1 
        1   712 1 1  47 ALA O    O   9.552   1.736  -4.667 1.00 . A A . 607 ALA O    1 1 
        1   713 1 1  48 PHE C    C  12.288   2.057  -2.951 1.00 . A A . 608 PHE C    1 1 
        1   714 1 1  48 PHE CA   C  10.924   2.373  -2.345 1.00 . A A . 608 PHE CA   1 1 
        1   715 1 1  48 PHE CB   C  11.080   2.709  -0.861 1.00 . A A . 608 PHE CB   1 1 
        1   716 1 1  48 PHE CD1  C   8.825   2.235   0.133 1.00 . A A . 608 PHE CD1  1 1 
        1   717 1 1  48 PHE CD2  C   9.575   4.497   0.056 1.00 . A A . 608 PHE CD2  1 1 
        1   718 1 1  48 PHE CE1  C   7.648   2.643   0.732 1.00 . A A . 608 PHE CE1  1 1 
        1   719 1 1  48 PHE CE2  C   8.400   4.910   0.654 1.00 . A A . 608 PHE CE2  1 1 
        1   720 1 1  48 PHE CG   C   9.801   3.156  -0.211 1.00 . A A . 608 PHE CG   1 1 
        1   721 1 1  48 PHE CZ   C   7.435   3.982   0.992 1.00 . A A . 608 PHE CZ   1 1 
        1   722 1 1  48 PHE H    H   9.839   0.651  -1.761 1.00 . A A . 608 PHE H    1 1 
        1   723 1 1  48 PHE HA   H  10.505   3.226  -2.857 1.00 . A A . 608 PHE HA   1 1 
        1   724 1 1  48 PHE HB3  H  11.803   3.504  -0.753 1.00 . A A . 608 PHE HB3  1 1 
        1   725 1 1  48 PHE HD1  H   8.990   1.186  -0.070 1.00 . A A . 608 PHE HD1  1 1 
        1   726 1 1  48 PHE HD2  H  10.328   5.225  -0.209 1.00 . A A . 608 PHE HD2  1 1 
        1   727 1 1  48 PHE HE1  H   6.895   1.913   0.994 1.00 . A A . 608 PHE HE1  1 1 
        1   728 1 1  48 PHE HE2  H   8.235   5.958   0.856 1.00 . A A . 608 PHE HE2  1 1 
        1   729 1 1  48 PHE HZ   H   6.516   4.302   1.460 1.00 . A A . 608 PHE HZ   1 1 
        1   730 1 1  48 PHE N    N  10.007   1.253  -2.517 1.00 . A A . 608 PHE N    1 1 
        1   731 1 1  48 PHE O    O  12.906   1.043  -2.624 1.00 . A A . 608 PHE O    1 1 
        1   732 1 1  49 ASP C    C  15.183   2.856  -3.481 1.00 . A A . 609 ASP C    1 1 
        1   733 1 1  49 ASP CA   C  14.043   2.747  -4.490 1.00 . A A . 609 ASP CA   1 1 
        1   734 1 1  49 ASP CB   C  14.230   3.781  -5.601 1.00 . A A . 609 ASP CB   1 1 
        1   735 1 1  49 ASP CG   C  15.183   3.306  -6.680 1.00 . A A . 609 ASP CG   1 1 
        1   736 1 1  49 ASP H    H  12.214   3.721  -4.057 1.00 . A A . 609 ASP H    1 1 
        1   737 1 1  49 ASP HA   H  14.057   1.758  -4.924 1.00 . A A . 609 ASP HA   1 1 
        1   738 1 1  49 ASP HB3  H  14.621   4.692  -5.174 1.00 . A A . 609 ASP HB3  1 1 
        1   739 1 1  49 ASP N    N  12.753   2.932  -3.837 1.00 . A A . 609 ASP N    1 1 
        1   740 1 1  49 ASP O    O  16.203   2.179  -3.607 1.00 . A A . 609 ASP O    1 1 
        1   741 1 1  49 ASP OD1  O  16.237   2.734  -6.330 1.00 . A A . 609 ASP OD1  1 1 
        1   742 1 1  49 ASP OD2  O  14.876   3.507  -7.874 1.00 . A A . 609 ASP OD2  1 1 
        1   743 1 1  50 ASN C    C  15.646   3.163  -0.174 1.00 . A A . 610 ASN C    1 1 
        1   744 1 1  50 ASN CA   C  16.015   3.911  -1.452 1.00 . A A . 610 ASN CA   1 1 
        1   745 1 1  50 ASN CB   C  16.184   5.402  -1.153 1.00 . A A . 610 ASN CB   1 1 
        1   746 1 1  50 ASN CG   C  14.861   6.085  -0.860 1.00 . A A . 610 ASN CG   1 1 
        1   747 1 1  50 ASN H    H  14.166   4.223  -2.435 1.00 . A A . 610 ASN H    1 1 
        1   748 1 1  50 ASN HA   H  16.949   3.520  -1.827 1.00 . A A . 610 ASN HA   1 1 
        1   749 1 1  50 ASN HB3  H  16.636   5.886  -2.006 1.00 . A A . 610 ASN HB3  1 1 
        1   750 1 1  50 ASN HD21 H  15.652   7.857  -1.300 1.00 . A A . 610 ASN HD21 1 1 
        1   751 1 1  50 ASN HD22 H  13.990   7.872  -0.828 1.00 . A A . 610 ASN HD22 1 1 
        1   752 1 1  50 ASN N    N  15.001   3.713  -2.482 1.00 . A A . 610 ASN N    1 1 
        1   753 1 1  50 ASN ND2  N  14.831   7.405  -1.011 1.00 . A A . 610 ASN ND2  1 1 
        1   754 1 1  50 ASN O    O  15.365   3.776   0.855 1.00 . A A . 610 ASN O    1 1 
        1   755 1 1  50 ASN OD1  O  13.879   5.435  -0.502 1.00 . A A . 610 ASN OD1  1 1 
        1   756 1 1  51 ALA C    C  16.552   0.271   1.421 1.00 . A A . 611 ALA C    1 1 
        1   757 1 1  51 ALA CA   C  15.320   1.005   0.902 1.00 . A A . 611 ALA CA   1 1 
        1   758 1 1  51 ALA CB   C  14.225   0.013   0.538 1.00 . A A . 611 ALA CB   1 1 
        1   759 1 1  51 ALA H    H  15.884   1.407  -1.098 1.00 . A A . 611 ALA H    1 1 
        1   760 1 1  51 ALA HA   H  14.943   1.651   1.682 1.00 . A A . 611 ALA HA   1 1 
        1   761 1 1  51 ALA HB1  H  13.520  -0.058   1.355 1.00 . A A . 611 ALA HB1  1 1 
        1   762 1 1  51 ALA HB2  H  13.714   0.352  -0.350 1.00 . A A . 611 ALA HB2  1 1 
        1   763 1 1  51 ALA HB3  H  14.664  -0.955   0.356 1.00 . A A . 611 ALA HB3  1 1 
        1   764 1 1  51 ALA N    N  15.651   1.836  -0.249 1.00 . A A . 611 ALA N    1 1 
        1   765 1 1  51 ALA O    O  16.447  -0.830   1.962 1.00 . A A . 611 ALA O    1 1 
        1   766 1 1  52 ASP C    C  18.880  -0.110   3.174 1.00 . A A . 612 ASP C    1 1 
        1   767 1 1  52 ASP CA   C  18.968   0.292   1.705 1.00 . A A . 612 ASP CA   1 1 
        1   768 1 1  52 ASP CB   C  20.126   1.269   1.500 1.00 . A A . 612 ASP CB   1 1 
        1   769 1 1  52 ASP CG   C  20.611   1.300   0.063 1.00 . A A . 612 ASP CG   1 1 
        1   770 1 1  52 ASP H    H  17.734   1.764   0.815 1.00 . A A . 612 ASP H    1 1 
        1   771 1 1  52 ASP HA   H  19.147  -0.594   1.113 1.00 . A A . 612 ASP HA   1 1 
        1   772 1 1  52 ASP HB3  H  20.951   0.977   2.133 1.00 . A A . 612 ASP HB3  1 1 
        1   773 1 1  52 ASP N    N  17.716   0.887   1.253 1.00 . A A . 612 ASP N    1 1 
        1   774 1 1  52 ASP O    O  18.897  -1.295   3.507 1.00 . A A . 612 ASP O    1 1 
        1   775 1 1  52 ASP OD1  O  21.031   0.238  -0.444 1.00 . A A . 612 ASP OD1  1 1 
        1   776 1 1  52 ASP OD2  O  20.568   2.384  -0.554 1.00 . A A . 612 ASP OD2  1 1 
        1   777 1 1  53 HIS C    C  17.412   1.231   6.059 1.00 . A A . 613 HIS C    1 1 
        1   778 1 1  53 HIS CA   C  18.694   0.637   5.484 1.00 . A A . 613 HIS CA   1 1 
        1   779 1 1  53 HIS CB   C  19.909   1.223   6.203 1.00 . A A . 613 HIS CB   1 1 
        1   780 1 1  53 HIS CD2  C  22.340   0.700   5.466 1.00 . A A . 613 HIS CD2  1 1 
        1   781 1 1  53 HIS CE1  C  22.471  -1.351   6.229 1.00 . A A . 613 HIS CE1  1 1 
        1   782 1 1  53 HIS CG   C  21.153   0.404   6.045 1.00 . A A . 613 HIS CG   1 1 
        1   783 1 1  53 HIS H    H  18.776   1.810   3.724 1.00 . A A . 613 HIS H    1 1 
        1   784 1 1  53 HIS HA   H  18.680  -0.433   5.635 1.00 . A A . 613 HIS HA   1 1 
        1   785 1 1  53 HIS HB3  H  19.693   1.299   7.259 1.00 . A A . 613 HIS HB3  1 1 
        1   786 1 1  53 HIS HD1  H  20.570  -1.390   6.983 1.00 . A A . 613 HIS HD1  1 1 
        1   787 1 1  53 HIS HD2  H  22.608   1.633   4.991 1.00 . A A . 613 HIS HD2  1 1 
        1   788 1 1  53 HIS HE1  H  22.845  -2.335   6.473 1.00 . A A . 613 HIS HE1  1 1 
        1   789 1 1  53 HIS N    N  18.785   0.885   4.050 1.00 . A A . 613 HIS N    1 1 
        1   790 1 1  53 HIS ND1  N  21.267  -0.888   6.512 1.00 . A A . 613 HIS ND1  1 1 
        1   791 1 1  53 HIS NE2  N  23.142  -0.407   5.593 1.00 . A A . 613 HIS NE2  1 1 
        1   792 1 1  53 HIS O    O  17.341   1.546   7.246 1.00 . A A . 613 HIS O    1 1 
        1   793 1 1  54 ARG C    C  14.355   0.943   6.494 1.00 . A A . 614 ARG C    1 1 
        1   794 1 1  54 ARG CA   C  15.123   1.938   5.631 1.00 . A A . 614 ARG CA   1 1 
        1   795 1 1  54 ARG CB   C  14.284   2.326   4.412 1.00 . A A . 614 ARG CB   1 1 
        1   796 1 1  54 ARG CD   C  13.946   4.797   4.725 1.00 . A A . 614 ARG CD   1 1 
        1   797 1 1  54 ARG CG   C  14.595   3.715   3.877 1.00 . A A . 614 ARG CG   1 1 
        1   798 1 1  54 ARG CZ   C  15.803   6.108   5.663 1.00 . A A . 614 ARG CZ   1 1 
        1   799 1 1  54 ARG H    H  16.520   1.110   4.273 1.00 . A A . 614 ARG H    1 1 
        1   800 1 1  54 ARG HA   H  15.324   2.824   6.215 1.00 . A A . 614 ARG HA   1 1 
        1   801 1 1  54 ARG HB3  H  13.240   2.295   4.685 1.00 . A A . 614 ARG HB3  1 1 
        1   802 1 1  54 ARG HD3  H  13.030   4.408   5.143 1.00 . A A . 614 ARG HD3  1 1 
        1   803 1 1  54 ARG HE   H  14.656   4.852   6.703 1.00 . A A . 614 ARG HE   1 1 
        1   804 1 1  54 ARG HG3  H  14.223   3.791   2.865 1.00 . A A . 614 ARG HG3  1 1 
        1   805 1 1  54 ARG HH11 H  15.482   6.381   3.687 1.00 . A A . 614 ARG HH11 1 1 
        1   806 1 1  54 ARG HH12 H  16.787   7.300   4.360 1.00 . A A . 614 ARG HH12 1 1 
        1   807 1 1  54 ARG HH21 H  16.372   6.056   7.601 1.00 . A A . 614 ARG HH21 1 1 
        1   808 1 1  54 ARG HH22 H  17.294   7.113   6.587 1.00 . A A . 614 ARG HH22 1 1 
        1   809 1 1  54 ARG N    N  16.403   1.380   5.208 1.00 . A A . 614 ARG N    1 1 
        1   810 1 1  54 ARG NE   N  14.816   5.232   5.815 1.00 . A A . 614 ARG NE   1 1 
        1   811 1 1  54 ARG NH1  N  16.044   6.640   4.472 1.00 . A A . 614 ARG NH1  1 1 
        1   812 1 1  54 ARG NH2  N  16.551   6.454   6.703 1.00 . A A . 614 ARG NH2  1 1 
        1   813 1 1  54 ARG O    O  14.575  -0.267   6.414 1.00 . A A . 614 ARG O    1 1 
        1   814 1 1  55 THR C    C  11.570  -0.125   7.420 1.00 . A A . 615 THR C    1 1 
        1   815 1 1  55 THR CA   C  12.651   0.616   8.201 1.00 . A A . 615 THR CA   1 1 
        1   816 1 1  55 THR CB   C  11.986   1.443   9.318 1.00 . A A . 615 THR CB   1 1 
        1   817 1 1  55 THR CG2  C  11.053   2.492   8.733 1.00 . A A . 615 THR CG2  1 1 
        1   818 1 1  55 THR H    H  13.319   2.430   7.339 1.00 . A A . 615 THR H    1 1 
        1   819 1 1  55 THR HA   H  13.309  -0.107   8.660 1.00 . A A . 615 THR HA   1 1 
        1   820 1 1  55 THR HB   H  12.759   1.943   9.883 1.00 . A A . 615 THR HB   1 1 
        1   821 1 1  55 THR HG1  H  11.850   0.193  10.839 1.00 . A A . 615 THR HG1  1 1 
        1   822 1 1  55 THR HG21 H  10.129   2.504   9.291 1.00 . A A . 615 THR HG21 1 1 
        1   823 1 1  55 THR HG22 H  10.845   2.254   7.700 1.00 . A A . 615 THR HG22 1 1 
        1   824 1 1  55 THR HG23 H  11.522   3.463   8.792 1.00 . A A . 615 THR HG23 1 1 
        1   825 1 1  55 THR N    N  13.450   1.458   7.321 1.00 . A A . 615 THR N    1 1 
        1   826 1 1  55 THR O    O  11.285   0.207   6.270 1.00 . A A . 615 THR O    1 1 
        1   827 1 1  55 THR OG1  O  11.251   0.580  10.195 1.00 . A A . 615 THR OG1  1 1 
        1   828 1 1  56 TYR C    C   8.557  -1.584   8.010 1.00 . A A . 616 TYR C    1 1 
        1   829 1 1  56 TYR CA   C   9.924  -1.915   7.417 1.00 . A A . 616 TYR CA   1 1 
        1   830 1 1  56 TYR CB   C  10.212  -3.409   7.576 1.00 . A A . 616 TYR CB   1 1 
        1   831 1 1  56 TYR CD1  C   9.576  -4.080   9.926 1.00 . A A . 616 TYR CD1  1 1 
        1   832 1 1  56 TYR CD2  C  11.893  -3.921   9.390 1.00 . A A . 616 TYR CD2  1 1 
        1   833 1 1  56 TYR CE1  C   9.896  -4.446  11.219 1.00 . A A . 616 TYR CE1  1 1 
        1   834 1 1  56 TYR CE2  C  12.222  -4.288  10.681 1.00 . A A . 616 TYR CE2  1 1 
        1   835 1 1  56 TYR CG   C  10.567  -3.810   8.990 1.00 . A A . 616 TYR CG   1 1 
        1   836 1 1  56 TYR CZ   C  11.220  -4.549  11.592 1.00 . A A . 616 TYR CZ   1 1 
        1   837 1 1  56 TYR H    H  11.243  -1.344   8.970 1.00 . A A . 616 TYR H    1 1 
        1   838 1 1  56 TYR HA   H   9.916  -1.670   6.366 1.00 . A A . 616 TYR HA   1 1 
        1   839 1 1  56 TYR HB3  H  11.040  -3.678   6.937 1.00 . A A . 616 TYR HB3  1 1 
        1   840 1 1  56 TYR HD1  H   8.540  -3.999   9.631 1.00 . A A . 616 TYR HD1  1 1 
        1   841 1 1  56 TYR HD2  H  12.676  -3.716   8.674 1.00 . A A . 616 TYR HD2  1 1 
        1   842 1 1  56 TYR HE1  H   9.112  -4.651  11.933 1.00 . A A . 616 TYR HE1  1 1 
        1   843 1 1  56 TYR HE2  H  13.259  -4.369  10.973 1.00 . A A . 616 TYR HE2  1 1 
        1   844 1 1  56 TYR HH   H  10.931  -4.499  13.492 1.00 . A A . 616 TYR HH   1 1 
        1   845 1 1  56 TYR N    N  10.971  -1.127   8.054 1.00 . A A . 616 TYR N    1 1 
        1   846 1 1  56 TYR O    O   7.521  -1.881   7.415 1.00 . A A . 616 TYR O    1 1 
        1   847 1 1  56 TYR OH   O  11.543  -4.915  12.879 1.00 . A A . 616 TYR OH   1 1 
        1   848 1 1  57 VAL C    C   6.626   0.546   9.132 1.00 . A A . 617 VAL C    1 1 
        1   849 1 1  57 VAL CA   C   7.327  -0.594   9.862 1.00 . A A . 617 VAL CA   1 1 
        1   850 1 1  57 VAL CB   C   7.587  -0.173  11.320 1.00 . A A . 617 VAL CB   1 1 
        1   851 1 1  57 VAL CG1  C   8.499   1.044  11.370 1.00 . A A . 617 VAL CG1  1 1 
        1   852 1 1  57 VAL CG2  C   6.274   0.106  12.037 1.00 . A A . 617 VAL CG2  1 1 
        1   853 1 1  57 VAL H    H   9.422  -0.759   9.613 1.00 . A A . 617 VAL H    1 1 
        1   854 1 1  57 VAL HA   H   6.676  -1.457   9.869 1.00 . A A . 617 VAL HA   1 1 
        1   855 1 1  57 VAL HB   H   8.083  -0.988  11.826 1.00 . A A . 617 VAL HB   1 1 
        1   856 1 1  57 VAL HG11 H   9.211   0.927  12.174 1.00 . A A . 617 VAL HG11 1 1 
        1   857 1 1  57 VAL HG12 H   9.026   1.138  10.432 1.00 . A A . 617 VAL HG12 1 1 
        1   858 1 1  57 VAL HG13 H   7.906   1.931  11.541 1.00 . A A . 617 VAL HG13 1 1 
        1   859 1 1  57 VAL HG21 H   6.269  -0.402  12.990 1.00 . A A . 617 VAL HG21 1 1 
        1   860 1 1  57 VAL HG22 H   6.169   1.168  12.193 1.00 . A A . 617 VAL HG22 1 1 
        1   861 1 1  57 VAL HG23 H   5.452  -0.253  11.434 1.00 . A A . 617 VAL HG23 1 1 
        1   862 1 1  57 VAL N    N   8.564  -0.968   9.188 1.00 . A A . 617 VAL N    1 1 
        1   863 1 1  57 VAL O    O   5.397   0.617   9.104 1.00 . A A . 617 VAL O    1 1 
        1   864 1 1  58 ASP C    C   5.841   2.117   6.782 1.00 . A A . 618 ASP C    1 1 
        1   865 1 1  58 ASP CA   C   6.871   2.574   7.810 1.00 . A A . 618 ASP CA   1 1 
        1   866 1 1  58 ASP CB   C   7.994   3.346   7.115 1.00 . A A . 618 ASP CB   1 1 
        1   867 1 1  58 ASP CG   C   8.310   4.657   7.808 1.00 . A A . 618 ASP CG   1 1 
        1   868 1 1  58 ASP H    H   8.388   1.325   8.600 1.00 . A A . 618 ASP H    1 1 
        1   869 1 1  58 ASP HA   H   6.386   3.226   8.521 1.00 . A A . 618 ASP HA   1 1 
        1   870 1 1  58 ASP HB3  H   7.702   3.558   6.098 1.00 . A A . 618 ASP HB3  1 1 
        1   871 1 1  58 ASP N    N   7.415   1.437   8.542 1.00 . A A . 618 ASP N    1 1 
        1   872 1 1  58 ASP O    O   4.728   2.641   6.726 1.00 . A A . 618 ASP O    1 1 
        1   873 1 1  58 ASP OD1  O   8.149   4.729   9.044 1.00 . A A . 618 ASP OD1  1 1 
        1   874 1 1  58 ASP OD2  O   8.717   5.613   7.114 1.00 . A A . 618 ASP OD2  1 1 
        1   875 1 1  59 LEU C    C   4.180  -0.177   5.567 1.00 . A A . 619 LEU C    1 1 
        1   876 1 1  59 LEU CA   C   5.329   0.608   4.942 1.00 . A A . 619 LEU CA   1 1 
        1   877 1 1  59 LEU CB   C   6.108  -0.288   3.976 1.00 . A A . 619 LEU CB   1 1 
        1   878 1 1  59 LEU CD1  C   5.379  -2.679   3.805 1.00 . A A . 619 LEU CD1  1 1 
        1   879 1 1  59 LEU CD2  C   7.797  -2.132   4.134 1.00 . A A . 619 LEU CD2  1 1 
        1   880 1 1  59 LEU CG   C   6.367  -1.718   4.448 1.00 . A A . 619 LEU CG   1 1 
        1   881 1 1  59 LEU H    H   7.118   0.758   6.062 1.00 . A A . 619 LEU H    1 1 
        1   882 1 1  59 LEU HA   H   4.921   1.445   4.395 1.00 . A A . 619 LEU HA   1 1 
        1   883 1 1  59 LEU HB3  H   7.064   0.180   3.791 1.00 . A A . 619 LEU HB3  1 1 
        1   884 1 1  59 LEU HD11 H   4.870  -3.240   4.575 1.00 . A A . 619 LEU HD11 1 1 
        1   885 1 1  59 LEU HD12 H   5.909  -3.360   3.156 1.00 . A A . 619 LEU HD12 1 1 
        1   886 1 1  59 LEU HD13 H   4.657  -2.121   3.228 1.00 . A A . 619 LEU HD13 1 1 
        1   887 1 1  59 LEU HD21 H   7.885  -2.354   3.081 1.00 . A A . 619 LEU HD21 1 1 
        1   888 1 1  59 LEU HD22 H   8.052  -3.010   4.710 1.00 . A A . 619 LEU HD22 1 1 
        1   889 1 1  59 LEU HD23 H   8.469  -1.326   4.390 1.00 . A A . 619 LEU HD23 1 1 
        1   890 1 1  59 LEU HG   H   6.231  -1.767   5.520 1.00 . A A . 619 LEU HG   1 1 
        1   891 1 1  59 LEU N    N   6.219   1.136   5.969 1.00 . A A . 619 LEU N    1 1 
        1   892 1 1  59 LEU O    O   3.105  -0.299   4.980 1.00 . A A . 619 LEU O    1 1 
        1   893 1 1  60 LYS C    C   2.271  -0.574   7.957 1.00 . A A . 620 LYS C    1 1 
        1   894 1 1  60 LYS CA   C   3.401  -1.477   7.472 1.00 . A A . 620 LYS CA   1 1 
        1   895 1 1  60 LYS CB   C   4.026  -2.212   8.659 1.00 . A A . 620 LYS CB   1 1 
        1   896 1 1  60 LYS CD   C   2.629  -4.271   8.312 1.00 . A A . 620 LYS CD   1 1 
        1   897 1 1  60 LYS CE   C   1.895  -5.409   9.004 1.00 . A A . 620 LYS CE   1 1 
        1   898 1 1  60 LYS CG   C   3.095  -3.222   9.307 1.00 . A A . 620 LYS CG   1 1 
        1   899 1 1  60 LYS H    H   5.292  -0.575   7.180 1.00 . A A . 620 LYS H    1 1 
        1   900 1 1  60 LYS HA   H   2.994  -2.203   6.783 1.00 . A A . 620 LYS HA   1 1 
        1   901 1 1  60 LYS HB3  H   4.312  -1.486   9.406 1.00 . A A . 620 LYS HB3  1 1 
        1   902 1 1  60 LYS HD3  H   3.491  -4.672   7.796 1.00 . A A . 620 LYS HD3  1 1 
        1   903 1 1  60 LYS HE3  H   1.301  -5.000   9.809 1.00 . A A . 620 LYS HE3  1 1 
        1   904 1 1  60 LYS HG3  H   2.232  -2.703   9.699 1.00 . A A . 620 LYS HG3  1 1 
        1   905 1 1  60 LYS HZ1  H   0.462  -5.469   7.484 1.00 . A A . 620 LYS HZ1  1 1 
        1   906 1 1  60 LYS HZ2  H   0.330  -6.734   8.600 1.00 . A A . 620 LYS HZ2  1 1 
        1   907 1 1  60 LYS HZ3  H   1.561  -6.755   7.441 1.00 . A A . 620 LYS HZ3  1 1 
        1   908 1 1  60 LYS N    N   4.415  -0.707   6.763 1.00 . A A . 620 LYS N    1 1 
        1   909 1 1  60 LYS NZ   N   0.999  -6.143   8.067 1.00 . A A . 620 LYS NZ   1 1 
        1   910 1 1  60 LYS O    O   1.104  -0.963   7.945 1.00 . A A . 620 LYS O    1 1 
        1   911 1 1  61 ASP C    C   0.800   2.138   7.717 1.00 . A A . 621 ASP C    1 1 
        1   912 1 1  61 ASP CA   C   1.642   1.594   8.867 1.00 . A A . 621 ASP CA   1 1 
        1   913 1 1  61 ASP CB   C   2.339   2.745   9.595 1.00 . A A . 621 ASP CB   1 1 
        1   914 1 1  61 ASP CG   C   3.096   2.279  10.823 1.00 . A A . 621 ASP CG   1 1 
        1   915 1 1  61 ASP H    H   3.574   0.886   8.365 1.00 . A A . 621 ASP H    1 1 
        1   916 1 1  61 ASP HA   H   0.994   1.081   9.560 1.00 . A A . 621 ASP HA   1 1 
        1   917 1 1  61 ASP HB3  H   1.597   3.468   9.903 1.00 . A A . 621 ASP HB3  1 1 
        1   918 1 1  61 ASP N    N   2.627   0.634   8.380 1.00 . A A . 621 ASP N    1 1 
        1   919 1 1  61 ASP O    O  -0.421   2.248   7.826 1.00 . A A . 621 ASP O    1 1 
        1   920 1 1  61 ASP OD1  O   2.466   1.667  11.712 1.00 . A A . 621 ASP OD1  1 1 
        1   921 1 1  61 ASP OD2  O   4.317   2.528  10.897 1.00 . A A . 621 ASP OD2  1 1 
        1   922 1 1  62 LYS C    C  -0.261   2.020   4.923 1.00 . A A . 622 LYS C    1 1 
        1   923 1 1  62 LYS CA   C   0.773   3.012   5.446 1.00 . A A . 622 LYS CA   1 1 
        1   924 1 1  62 LYS CB   C   1.782   3.341   4.343 1.00 . A A . 622 LYS CB   1 1 
        1   925 1 1  62 LYS CD   C   2.920   5.215   5.570 1.00 . A A . 622 LYS CD   1 1 
        1   926 1 1  62 LYS CE   C   1.995   5.920   6.549 1.00 . A A . 622 LYS CE   1 1 
        1   927 1 1  62 LYS CG   C   2.185   4.806   4.305 1.00 . A A . 622 LYS CG   1 1 
        1   928 1 1  62 LYS H    H   2.435   2.368   6.590 1.00 . A A . 622 LYS H    1 1 
        1   929 1 1  62 LYS HA   H   0.268   3.919   5.742 1.00 . A A . 622 LYS HA   1 1 
        1   930 1 1  62 LYS HB3  H   1.349   3.084   3.387 1.00 . A A . 622 LYS HB3  1 1 
        1   931 1 1  62 LYS HD3  H   3.727   5.884   5.306 1.00 . A A . 622 LYS HD3  1 1 
        1   932 1 1  62 LYS HE3  H   1.468   5.174   7.126 1.00 . A A . 622 LYS HE3  1 1 
        1   933 1 1  62 LYS HG3  H   1.296   5.411   4.203 1.00 . A A . 622 LYS HG3  1 1 
        1   934 1 1  62 LYS HZ1  H   3.658   6.381   7.726 1.00 . A A . 622 LYS HZ1  1 1 
        1   935 1 1  62 LYS HZ2  H   2.195   6.961   8.349 1.00 . A A . 622 LYS HZ2  1 1 
        1   936 1 1  62 LYS HZ3  H   2.917   7.732   7.027 1.00 . A A . 622 LYS HZ3  1 1 
        1   937 1 1  62 LYS N    N   1.460   2.480   6.616 1.00 . A A . 622 LYS N    1 1 
        1   938 1 1  62 LYS NZ   N   2.743   6.811   7.477 1.00 . A A . 622 LYS NZ   1 1 
        1   939 1 1  62 LYS O    O  -1.355   2.408   4.515 1.00 . A A . 622 LYS O    1 1 
        1   940 1 1  63 TRP C    C  -1.984  -0.482   5.421 1.00 . A A . 623 TRP C    1 1 
        1   941 1 1  63 TRP CA   C  -0.807  -0.307   4.469 1.00 . A A . 623 TRP CA   1 1 
        1   942 1 1  63 TRP CB   C  -0.051  -1.629   4.324 1.00 . A A . 623 TRP CB   1 1 
        1   943 1 1  63 TRP CD1  C  -1.530  -3.547   5.160 1.00 . A A . 623 TRP CD1  1 1 
        1   944 1 1  63 TRP CD2  C  -1.381  -3.405   2.929 1.00 . A A . 623 TRP CD2  1 1 
        1   945 1 1  63 TRP CE2  C  -2.216  -4.491   3.255 1.00 . A A . 623 TRP CE2  1 1 
        1   946 1 1  63 TRP CE3  C  -1.141  -3.120   1.583 1.00 . A A . 623 TRP CE3  1 1 
        1   947 1 1  63 TRP CG   C  -0.953  -2.815   4.162 1.00 . A A . 623 TRP CG   1 1 
        1   948 1 1  63 TRP CH2  C  -2.556  -4.990   0.972 1.00 . A A . 623 TRP CH2  1 1 
        1   949 1 1  63 TRP CZ2  C  -2.809  -5.292   2.283 1.00 . A A . 623 TRP CZ2  1 1 
        1   950 1 1  63 TRP CZ3  C  -1.730  -3.916   0.619 1.00 . A A . 623 TRP CZ3  1 1 
        1   951 1 1  63 TRP H    H   0.980   0.493   5.277 1.00 . A A . 623 TRP H    1 1 
        1   952 1 1  63 TRP HA   H  -1.182  -0.010   3.501 1.00 . A A . 623 TRP HA   1 1 
        1   953 1 1  63 TRP HB3  H   0.554  -1.788   5.205 1.00 . A A . 623 TRP HB3  1 1 
        1   954 1 1  63 TRP HD1  H  -1.398  -3.351   6.213 1.00 . A A . 623 TRP HD1  1 1 
        1   955 1 1  63 TRP HE1  H  -2.804  -5.218   5.134 1.00 . A A . 623 TRP HE1  1 1 
        1   956 1 1  63 TRP HE3  H  -0.507  -2.296   1.291 1.00 . A A . 623 TRP HE3  1 1 
        1   957 1 1  63 TRP HH2  H  -2.996  -5.585   0.186 1.00 . A A . 623 TRP HH2  1 1 
        1   958 1 1  63 TRP HZ2  H  -3.450  -6.124   2.539 1.00 . A A . 623 TRP HZ2  1 1 
        1   959 1 1  63 TRP HZ3  H  -1.555  -3.711  -0.428 1.00 . A A . 623 TRP HZ3  1 1 
        1   960 1 1  63 TRP N    N   0.093   0.740   4.940 1.00 . A A . 623 TRP N    1 1 
        1   961 1 1  63 TRP NE1  N  -2.290  -4.558   4.622 1.00 . A A . 623 TRP NE1  1 1 
        1   962 1 1  63 TRP O    O  -3.135  -0.566   4.992 1.00 . A A . 623 TRP O    1 1 
        1   963 1 1  64 LYS C    C  -3.856   0.299   7.519 1.00 . A A . 624 LYS C    1 1 
        1   964 1 1  64 LYS CA   C  -2.724  -0.701   7.730 1.00 . A A . 624 LYS CA   1 1 
        1   965 1 1  64 LYS CB   C  -2.128  -0.527   9.129 1.00 . A A . 624 LYS CB   1 1 
        1   966 1 1  64 LYS CD   C  -3.065  -0.198  11.436 1.00 . A A . 624 LYS CD   1 1 
        1   967 1 1  64 LYS CE   C  -4.503   0.195  11.742 1.00 . A A . 624 LYS CE   1 1 
        1   968 1 1  64 LYS CG   C  -2.984  -1.122  10.233 1.00 . A A . 624 LYS CG   1 1 
        1   969 1 1  64 LYS H    H  -0.752  -0.466   6.996 1.00 . A A . 624 LYS H    1 1 
        1   970 1 1  64 LYS HA   H  -3.122  -1.701   7.640 1.00 . A A . 624 LYS HA   1 1 
        1   971 1 1  64 LYS HB3  H  -2.008   0.529   9.325 1.00 . A A . 624 LYS HB3  1 1 
        1   972 1 1  64 LYS HD3  H  -2.494   0.696  11.231 1.00 . A A . 624 LYS HD3  1 1 
        1   973 1 1  64 LYS HE3  H  -4.654   0.150  12.811 1.00 . A A . 624 LYS HE3  1 1 
        1   974 1 1  64 LYS HG3  H  -2.552  -2.063  10.542 1.00 . A A . 624 LYS HG3  1 1 
        1   975 1 1  64 LYS HZ1  H  -4.942   1.569  10.233 1.00 . A A . 624 LYS HZ1  1 1 
        1   976 1 1  64 LYS HZ2  H  -4.040   2.218  11.509 1.00 . A A . 624 LYS HZ2  1 1 
        1   977 1 1  64 LYS HZ3  H  -5.692   1.912  11.709 1.00 . A A . 624 LYS HZ3  1 1 
        1   978 1 1  64 LYS N    N  -1.690  -0.538   6.715 1.00 . A A . 624 LYS N    1 1 
        1   979 1 1  64 LYS NZ   N  -4.816   1.569  11.264 1.00 . A A . 624 LYS NZ   1 1 
        1   980 1 1  64 LYS O    O  -5.032  -0.067   7.524 1.00 . A A . 624 LYS O    1 1 
        1   981 1 1  65 THR C    C  -5.104   2.513   5.731 1.00 . A A . 625 THR C    1 1 
        1   982 1 1  65 THR CA   C  -4.479   2.617   7.117 1.00 . A A . 625 THR CA   1 1 
        1   983 1 1  65 THR CB   C  -3.852   4.015   7.282 1.00 . A A . 625 THR CB   1 1 
        1   984 1 1  65 THR CG2  C  -2.778   4.253   6.231 1.00 . A A . 625 THR CG2  1 1 
        1   985 1 1  65 THR H    H  -2.541   1.794   7.337 1.00 . A A . 625 THR H    1 1 
        1   986 1 1  65 THR HA   H  -5.255   2.505   7.862 1.00 . A A . 625 THR HA   1 1 
        1   987 1 1  65 THR HB   H  -3.396   4.075   8.260 1.00 . A A . 625 THR HB   1 1 
        1   988 1 1  65 THR HG1  H  -5.163   5.270   8.052 1.00 . A A . 625 THR HG1  1 1 
        1   989 1 1  65 THR HG21 H  -1.955   3.576   6.398 1.00 . A A . 625 THR HG21 1 1 
        1   990 1 1  65 THR HG22 H  -2.426   5.272   6.300 1.00 . A A . 625 THR HG22 1 1 
        1   991 1 1  65 THR HG23 H  -3.192   4.080   5.249 1.00 . A A . 625 THR HG23 1 1 
        1   992 1 1  65 THR N    N  -3.495   1.565   7.331 1.00 . A A . 625 THR N    1 1 
        1   993 1 1  65 THR O    O  -6.248   2.919   5.522 1.00 . A A . 625 THR O    1 1 
        1   994 1 1  65 THR OG1  O  -4.864   5.021   7.174 1.00 . A A . 625 THR OG1  1 1 
        1   995 1 1  66 LEU C    C  -6.018   0.856   3.366 1.00 . A A . 626 LEU C    1 1 
        1   996 1 1  66 LEU CA   C  -4.827   1.808   3.418 1.00 . A A . 626 LEU CA   1 1 
        1   997 1 1  66 LEU CB   C  -3.704   1.288   2.519 1.00 . A A . 626 LEU CB   1 1 
        1   998 1 1  66 LEU CD1  C  -2.370   1.404   0.400 1.00 . A A . 626 LEU CD1  1 1 
        1   999 1 1  66 LEU CD2  C  -4.785   2.059   0.392 1.00 . A A . 626 LEU CD2  1 1 
        1  1000 1 1  66 LEU CG   C  -3.497   2.038   1.202 1.00 . A A . 626 LEU CG   1 1 
        1  1001 1 1  66 LEU H    H  -3.444   1.662   5.013 1.00 . A A . 626 LEU H    1 1 
        1  1002 1 1  66 LEU HA   H  -5.142   2.778   3.062 1.00 . A A . 626 LEU HA   1 1 
        1  1003 1 1  66 LEU HB3  H  -3.922   0.256   2.283 1.00 . A A . 626 LEU HB3  1 1 
        1  1004 1 1  66 LEU HD11 H  -1.427   1.833   0.704 1.00 . A A . 626 LEU HD11 1 1 
        1  1005 1 1  66 LEU HD12 H  -2.529   1.592  -0.651 1.00 . A A . 626 LEU HD12 1 1 
        1  1006 1 1  66 LEU HD13 H  -2.358   0.339   0.577 1.00 . A A . 626 LEU HD13 1 1 
        1  1007 1 1  66 LEU HD21 H  -4.570   1.797  -0.633 1.00 . A A . 626 LEU HD21 1 1 
        1  1008 1 1  66 LEU HD22 H  -5.216   3.048   0.429 1.00 . A A . 626 LEU HD22 1 1 
        1  1009 1 1  66 LEU HD23 H  -5.483   1.347   0.808 1.00 . A A . 626 LEU HD23 1 1 
        1  1010 1 1  66 LEU HG   H  -3.219   3.060   1.417 1.00 . A A . 626 LEU HG   1 1 
        1  1011 1 1  66 LEU N    N  -4.347   1.966   4.786 1.00 . A A . 626 LEU N    1 1 
        1  1012 1 1  66 LEU O    O  -7.087   1.208   2.865 1.00 . A A . 626 LEU O    1 1 
        1  1013 1 1  67 VAL C    C  -8.104  -0.854   4.670 1.00 . A A . 627 VAL C    1 1 
        1  1014 1 1  67 VAL CA   C  -6.886  -1.354   3.904 1.00 . A A . 627 VAL CA   1 1 
        1  1015 1 1  67 VAL CB   C  -6.401  -2.672   4.536 1.00 . A A . 627 VAL CB   1 1 
        1  1016 1 1  67 VAL CG1  C  -5.809  -2.418   5.913 1.00 . A A . 627 VAL CG1  1 1 
        1  1017 1 1  67 VAL CG2  C  -7.542  -3.676   4.613 1.00 . A A . 627 VAL CG2  1 1 
        1  1018 1 1  67 VAL H    H  -4.953  -0.573   4.272 1.00 . A A . 627 VAL H    1 1 
        1  1019 1 1  67 VAL HA   H  -7.172  -1.553   2.881 1.00 . A A . 627 VAL HA   1 1 
        1  1020 1 1  67 VAL HB   H  -5.627  -3.087   3.907 1.00 . A A . 627 VAL HB   1 1 
        1  1021 1 1  67 VAL HG11 H  -6.599  -2.156   6.602 1.00 . A A . 627 VAL HG11 1 1 
        1  1022 1 1  67 VAL HG12 H  -5.309  -3.310   6.261 1.00 . A A . 627 VAL HG12 1 1 
        1  1023 1 1  67 VAL HG13 H  -5.100  -1.606   5.856 1.00 . A A . 627 VAL HG13 1 1 
        1  1024 1 1  67 VAL HG21 H  -8.415  -3.268   4.126 1.00 . A A . 627 VAL HG21 1 1 
        1  1025 1 1  67 VAL HG22 H  -7.249  -4.591   4.120 1.00 . A A . 627 VAL HG22 1 1 
        1  1026 1 1  67 VAL HG23 H  -7.770  -3.883   5.648 1.00 . A A . 627 VAL HG23 1 1 
        1  1027 1 1  67 VAL N    N  -5.827  -0.352   3.887 1.00 . A A . 627 VAL N    1 1 
        1  1028 1 1  67 VAL O    O  -9.240  -1.006   4.220 1.00 . A A . 627 VAL O    1 1 
        1  1029 1 1  68 HIS C    C  -9.728   1.343   5.914 1.00 . A A . 628 HIS C    1 1 
        1  1030 1 1  68 HIS CA   C  -8.940   0.271   6.662 1.00 . A A . 628 HIS CA   1 1 
        1  1031 1 1  68 HIS CB   C  -8.377   0.848   7.961 1.00 . A A . 628 HIS CB   1 1 
        1  1032 1 1  68 HIS CD2  C  -8.613  -1.466   9.108 1.00 . A A . 628 HIS CD2  1 1 
        1  1033 1 1  68 HIS CE1  C  -7.801  -0.933  11.074 1.00 . A A . 628 HIS CE1  1 1 
        1  1034 1 1  68 HIS CG   C  -8.272  -0.156   9.067 1.00 . A A . 628 HIS CG   1 1 
        1  1035 1 1  68 HIS H    H  -6.935  -0.162   6.137 1.00 . A A . 628 HIS H    1 1 
        1  1036 1 1  68 HIS HA   H  -9.604  -0.546   6.899 1.00 . A A . 628 HIS HA   1 1 
        1  1037 1 1  68 HIS HB3  H  -9.018   1.649   8.299 1.00 . A A . 628 HIS HB3  1 1 
        1  1038 1 1  68 HIS HD1  H  -7.433   1.022  10.598 1.00 . A A . 628 HIS HD1  1 1 
        1  1039 1 1  68 HIS HD2  H  -9.042  -2.043   8.302 1.00 . A A . 628 HIS HD2  1 1 
        1  1040 1 1  68 HIS HE1  H  -7.468  -0.996  12.100 1.00 . A A . 628 HIS HE1  1 1 
        1  1041 1 1  68 HIS N    N  -7.862  -0.254   5.831 1.00 . A A . 628 HIS N    1 1 
        1  1042 1 1  68 HIS ND1  N  -7.768   0.146  10.313 1.00 . A A . 628 HIS ND1  1 1 
        1  1043 1 1  68 HIS NE2  N  -8.309  -1.927  10.366 1.00 . A A . 628 HIS NE2  1 1 
        1  1044 1 1  68 HIS O    O -10.911   1.556   6.179 1.00 . A A . 628 HIS O    1 1 
        1  1045 1 1  69 THR C    C -10.615   2.477   3.128 1.00 . A A . 629 THR C    1 1 
        1  1046 1 1  69 THR CA   C  -9.701   3.066   4.195 1.00 . A A . 629 THR CA   1 1 
        1  1047 1 1  69 THR CB   C  -8.657   3.973   3.519 1.00 . A A . 629 THR CB   1 1 
        1  1048 1 1  69 THR CG2  C  -9.301   4.824   2.434 1.00 . A A . 629 THR CG2  1 1 
        1  1049 1 1  69 THR H    H  -8.122   1.799   4.815 1.00 . A A . 629 THR H    1 1 
        1  1050 1 1  69 THR HA   H -10.292   3.671   4.867 1.00 . A A . 629 THR HA   1 1 
        1  1051 1 1  69 THR HB   H  -7.900   3.349   3.065 1.00 . A A . 629 THR HB   1 1 
        1  1052 1 1  69 THR HG1  H  -7.207   5.154   4.148 1.00 . A A . 629 THR HG1  1 1 
        1  1053 1 1  69 THR HG21 H  -9.240   4.307   1.489 1.00 . A A . 629 THR HG21 1 1 
        1  1054 1 1  69 THR HG22 H  -8.783   5.768   2.361 1.00 . A A . 629 THR HG22 1 1 
        1  1055 1 1  69 THR HG23 H -10.337   5.000   2.683 1.00 . A A . 629 THR HG23 1 1 
        1  1056 1 1  69 THR N    N  -9.064   2.015   4.979 1.00 . A A . 629 THR N    1 1 
        1  1057 1 1  69 THR O    O -11.608   3.092   2.739 1.00 . A A . 629 THR O    1 1 
        1  1058 1 1  69 THR OG1  O  -8.039   4.822   4.494 1.00 . A A . 629 THR OG1  1 1 
        1  1059 1 1  70 ALA C    C -12.531   0.516   2.048 1.00 . A A . 630 ALA C    1 1 
        1  1060 1 1  70 ALA CA   C -11.066   0.609   1.635 1.00 . A A . 630 ALA CA   1 1 
        1  1061 1 1  70 ALA CB   C -10.504  -0.778   1.360 1.00 . A A . 630 ALA CB   1 1 
        1  1062 1 1  70 ALA H    H  -9.471   0.842   3.006 1.00 . A A . 630 ALA H    1 1 
        1  1063 1 1  70 ALA HA   H -10.995   1.186   0.724 1.00 . A A . 630 ALA HA   1 1 
        1  1064 1 1  70 ALA HB1  H -10.545  -1.367   2.264 1.00 . A A . 630 ALA HB1  1 1 
        1  1065 1 1  70 ALA HB2  H -11.090  -1.257   0.590 1.00 . A A . 630 ALA HB2  1 1 
        1  1066 1 1  70 ALA HB3  H  -9.478  -0.692   1.032 1.00 . A A . 630 ALA HB3  1 1 
        1  1067 1 1  70 ALA N    N -10.274   1.281   2.656 1.00 . A A . 630 ALA N    1 1 
        1  1068 1 1  70 ALA O    O -13.426   0.857   1.276 1.00 . A A . 630 ALA O    1 1 
        1  1069 1 1  71 SER C    C -14.128  -0.860   5.102 1.00 . A A . 631 SER C    1 1 
        1  1070 1 1  71 SER CA   C -14.124  -0.090   3.785 1.00 . A A . 631 SER CA   1 1 
        1  1071 1 1  71 SER CB   C -15.008  -0.806   2.761 1.00 . A A . 631 SER CB   1 1 
        1  1072 1 1  71 SER H    H -12.011  -0.204   3.839 1.00 . A A . 631 SER H    1 1 
        1  1073 1 1  71 SER HA   H -14.518   0.899   3.960 1.00 . A A . 631 SER HA   1 1 
        1  1074 1 1  71 SER HB3  H -15.686  -1.470   3.277 1.00 . A A . 631 SER HB3  1 1 
        1  1075 1 1  71 SER HG   H -15.279   0.947   1.929 1.00 . A A . 631 SER HG   1 1 
        1  1076 1 1  71 SER N    N -12.767   0.051   3.271 1.00 . A A . 631 SER N    1 1 
        1  1077 1 1  71 SER O    O -14.610  -1.991   5.171 1.00 . A A . 631 SER O    1 1 
        1  1078 1 1  71 SER OG   O -15.766   0.123   2.005 1.00 . A A . 631 SER OG   1 1 
        1  1079 1 1  72 ILE C    C -14.051   0.078   8.540 1.00 . A A . 632 ILE C    1 1 
        1  1080 1 1  72 ILE CA   C -13.529  -0.864   7.460 1.00 . A A . 632 ILE CA   1 1 
        1  1081 1 1  72 ILE CB   C -12.093  -1.291   7.817 1.00 . A A . 632 ILE CB   1 1 
        1  1082 1 1  72 ILE CD1  C -11.420  -2.223   5.548 1.00 . A A . 632 ILE CD1  1 1 
        1  1083 1 1  72 ILE CG1  C -11.688  -2.522   7.005 1.00 . A A . 632 ILE CG1  1 1 
        1  1084 1 1  72 ILE CG2  C -11.980  -1.572   9.309 1.00 . A A . 632 ILE CG2  1 1 
        1  1085 1 1  72 ILE H    H -13.220   0.662   6.027 1.00 . A A . 632 ILE H    1 1 
        1  1086 1 1  72 ILE HA   H -14.152  -1.747   7.437 1.00 . A A . 632 ILE HA   1 1 
        1  1087 1 1  72 ILE HB   H -11.429  -0.475   7.578 1.00 . A A . 632 ILE HB   1 1 
        1  1088 1 1  72 ILE HD11 H -11.256  -1.163   5.422 1.00 . A A . 632 ILE HD11 1 1 
        1  1089 1 1  72 ILE HD12 H -10.541  -2.763   5.224 1.00 . A A . 632 ILE HD12 1 1 
        1  1090 1 1  72 ILE HD13 H -12.270  -2.528   4.954 1.00 . A A . 632 ILE HD13 1 1 
        1  1091 1 1  72 ILE HG13 H -12.482  -3.254   7.054 1.00 . A A . 632 ILE HG13 1 1 
        1  1092 1 1  72 ILE HG21 H -11.716  -0.661   9.827 1.00 . A A . 632 ILE HG21 1 1 
        1  1093 1 1  72 ILE HG22 H -12.927  -1.934   9.680 1.00 . A A . 632 ILE HG22 1 1 
        1  1094 1 1  72 ILE HG23 H -11.217  -2.316   9.478 1.00 . A A . 632 ILE HG23 1 1 
        1  1095 1 1  72 ILE N    N -13.588  -0.239   6.145 1.00 . A A . 632 ILE N    1 1 
        1  1096 1 1  72 ILE O    O -15.168  -0.082   9.032 1.00 . A A . 632 ILE O    1 1 
        1  1097 1 1  73 ALA C    C -14.003   3.367   9.293 1.00 . A A . 633 ALA C    1 1 
        1  1098 1 1  73 ALA CA   C -13.615   2.034   9.922 1.00 . A A . 633 ALA CA   1 1 
        1  1099 1 1  73 ALA CB   C -12.480   2.227  10.916 1.00 . A A . 633 ALA CB   1 1 
        1  1100 1 1  73 ALA H    H -12.358   1.139   8.476 1.00 . A A . 633 ALA H    1 1 
        1  1101 1 1  73 ALA HA   H -14.467   1.638  10.458 1.00 . A A . 633 ALA HA   1 1 
        1  1102 1 1  73 ALA HB1  H -12.780   1.848  11.883 1.00 . A A . 633 ALA HB1  1 1 
        1  1103 1 1  73 ALA HB2  H -11.607   1.692  10.575 1.00 . A A . 633 ALA HB2  1 1 
        1  1104 1 1  73 ALA HB3  H -12.250   3.279  10.999 1.00 . A A . 633 ALA HB3  1 1 
        1  1105 1 1  73 ALA N    N -13.235   1.063   8.904 1.00 . A A . 633 ALA N    1 1 
        1  1106 1 1  73 ALA O    O -13.331   3.876   8.395 1.00 . A A . 633 ALA O    1 1 
        1  1107 1 1  74 PRO C    C -14.717   6.399   9.661 1.00 . A A . 634 PRO C    1 1 
        1  1108 1 1  74 PRO CA   C -15.616   5.230   9.269 1.00 . A A . 634 PRO CA   1 1 
        1  1109 1 1  74 PRO CB   C -16.986   5.361   9.937 1.00 . A A . 634 PRO CB   1 1 
        1  1110 1 1  74 PRO CD   C -15.964   3.397  10.840 1.00 . A A . 634 PRO CD   1 1 
        1  1111 1 1  74 PRO CG   C -16.884   4.539  11.176 1.00 . A A . 634 PRO CG   1 1 
        1  1112 1 1  74 PRO HA   H -15.737   5.215   8.195 1.00 . A A . 634 PRO HA   1 1 
        1  1113 1 1  74 PRO HB3  H -17.751   4.983   9.276 1.00 . A A . 634 PRO HB3  1 1 
        1  1114 1 1  74 PRO HD3  H -16.530   2.550  10.483 1.00 . A A . 634 PRO HD3  1 1 
        1  1115 1 1  74 PRO HG3  H -17.859   4.166  11.450 1.00 . A A . 634 PRO HG3  1 1 
        1  1116 1 1  74 PRO N    N -15.114   3.948   9.771 1.00 . A A . 634 PRO N    1 1 
        1  1117 1 1  74 PRO O    O -14.484   7.308   8.865 1.00 . A A . 634 PRO O    1 1 
        1  1118 1 1  75 GLN C    C -11.930   7.266  10.839 1.00 . A A . 635 GLN C    1 1 
        1  1119 1 1  75 GLN CA   C -13.344   7.424  11.388 1.00 . A A . 635 GLN CA   1 1 
        1  1120 1 1  75 GLN CB   C -13.314   7.412  12.917 1.00 . A A . 635 GLN CB   1 1 
        1  1121 1 1  75 GLN CD   C -12.949   5.998  14.979 1.00 . A A . 635 GLN CD   1 1 
        1  1122 1 1  75 GLN CG   C -12.651   6.175  13.504 1.00 . A A . 635 GLN CG   1 1 
        1  1123 1 1  75 GLN H    H -14.439   5.615  11.478 1.00 . A A . 635 GLN H    1 1 
        1  1124 1 1  75 GLN HA   H -13.744   8.368  11.053 1.00 . A A . 635 GLN HA   1 1 
        1  1125 1 1  75 GLN HB3  H -14.327   7.459  13.287 1.00 . A A . 635 GLN HB3  1 1 
        1  1126 1 1  75 GLN HE21 H -11.564   4.578  15.113 1.00 . A A . 635 GLN HE21 1 1 
        1  1127 1 1  75 GLN HE22 H -12.406   4.945  16.576 1.00 . A A . 635 GLN HE22 1 1 
        1  1128 1 1  75 GLN HG3  H -11.583   6.259  13.374 1.00 . A A . 635 GLN HG3  1 1 
        1  1129 1 1  75 GLN N    N -14.217   6.366  10.891 1.00 . A A . 635 GLN N    1 1 
        1  1130 1 1  75 GLN NE2  N -12.235   5.081  15.622 1.00 . A A . 635 GLN NE2  1 1 
        1  1131 1 1  75 GLN O    O -11.112   8.179  10.937 1.00 . A A . 635 GLN O    1 1 
        1  1132 1 1  75 GLN OE1  O -13.811   6.677  15.537 1.00 . A A . 635 GLN OE1  1 1 
        1  1133 1 1  76 GLN C    C -10.195   6.450   8.312 1.00 . A A . 636 GLN C    1 1 
        1  1134 1 1  76 GLN CA   C -10.336   5.825   9.697 1.00 . A A . 636 GLN CA   1 1 
        1  1135 1 1  76 GLN CB   C -10.100   4.315   9.614 1.00 . A A . 636 GLN CB   1 1 
        1  1136 1 1  76 GLN CD   C  -8.176   3.992  11.221 1.00 . A A . 636 GLN CD   1 1 
        1  1137 1 1  76 GLN CG   C  -9.635   3.701  10.925 1.00 . A A . 636 GLN CG   1 1 
        1  1138 1 1  76 GLN H    H -12.347   5.413  10.214 1.00 . A A . 636 GLN H    1 1 
        1  1139 1 1  76 GLN HA   H  -9.597   6.261  10.351 1.00 . A A . 636 GLN HA   1 1 
        1  1140 1 1  76 GLN HB3  H  -9.349   4.121   8.864 1.00 . A A . 636 GLN HB3  1 1 
        1  1141 1 1  76 GLN HE21 H  -7.610   2.745   9.779 1.00 . A A . 636 GLN HE21 1 1 
        1  1142 1 1  76 GLN HE22 H  -6.333   3.527  10.641 1.00 . A A . 636 GLN HE22 1 1 
        1  1143 1 1  76 GLN HG3  H  -9.770   2.630  10.872 1.00 . A A . 636 GLN HG3  1 1 
        1  1144 1 1  76 GLN N    N -11.652   6.101  10.261 1.00 . A A . 636 GLN N    1 1 
        1  1145 1 1  76 GLN NE2  N  -7.282   3.357  10.472 1.00 . A A . 636 GLN NE2  1 1 
        1  1146 1 1  76 GLN O    O  -9.147   6.342   7.677 1.00 . A A . 636 GLN O    1 1 
        1  1147 1 1  76 GLN OE1  O  -7.857   4.779  12.113 1.00 . A A . 636 GLN OE1  1 1 
        1  1148 1 1  77 ARG C    C -10.192   8.837   6.476 1.00 . A A . 637 ARG C    1 1 
        1  1149 1 1  77 ARG CA   C -11.253   7.741   6.542 1.00 . A A . 637 ARG CA   1 1 
        1  1150 1 1  77 ARG CB   C -12.630   8.332   6.234 1.00 . A A . 637 ARG CB   1 1 
        1  1151 1 1  77 ARG CD   C -14.600   9.616   7.119 1.00 . A A . 637 ARG CD   1 1 
        1  1152 1 1  77 ARG CG   C -13.118   9.318   7.282 1.00 . A A . 637 ARG CG   1 1 
        1  1153 1 1  77 ARG CZ   C -16.544  10.063   8.556 1.00 . A A . 637 ARG CZ   1 1 
        1  1154 1 1  77 ARG H    H -12.065   7.152   8.405 1.00 . A A . 637 ARG H    1 1 
        1  1155 1 1  77 ARG HA   H -11.021   6.988   5.805 1.00 . A A . 637 ARG HA   1 1 
        1  1156 1 1  77 ARG HB3  H -13.346   7.526   6.168 1.00 . A A . 637 ARG HB3  1 1 
        1  1157 1 1  77 ARG HD3  H -15.088   8.739   6.721 1.00 . A A . 637 ARG HD3  1 1 
        1  1158 1 1  77 ARG HE   H -14.641  10.157   9.150 1.00 . A A . 637 ARG HE   1 1 
        1  1159 1 1  77 ARG HG3  H -12.562  10.239   7.184 1.00 . A A . 637 ARG HG3  1 1 
        1  1160 1 1  77 ARG HH11 H -16.993   9.572   6.650 1.00 . A A . 637 ARG HH11 1 1 
        1  1161 1 1  77 ARG HH12 H -18.353   9.890   7.674 1.00 . A A . 637 ARG HH12 1 1 
        1  1162 1 1  77 ARG HH21 H -16.426  10.577  10.508 1.00 . A A . 637 ARG HH21 1 1 
        1  1163 1 1  77 ARG HH22 H -18.030  10.462   9.868 1.00 . A A . 637 ARG HH22 1 1 
        1  1164 1 1  77 ARG N    N -11.257   7.101   7.852 1.00 . A A . 637 ARG N    1 1 
        1  1165 1 1  77 ARG NE   N -15.230   9.974   8.388 1.00 . A A . 637 ARG NE   1 1 
        1  1166 1 1  77 ARG NH1  N -17.363   9.823   7.544 1.00 . A A . 637 ARG NH1  1 1 
        1  1167 1 1  77 ARG NH2  N -17.040  10.395   9.742 1.00 . A A . 637 ARG NH2  1 1 
        1  1168 1 1  77 ARG O    O -10.281   9.844   7.179 1.00 . A A . 637 ARG O    1 1 
        1  1169 1 1  78 ARG C    C  -8.636  10.911   4.893 1.00 . A A . 638 ARG C    1 1 
        1  1170 1 1  78 ARG CA   C  -8.111   9.600   5.472 1.00 . A A . 638 ARG CA   1 1 
        1  1171 1 1  78 ARG CB   C  -7.015   9.034   4.568 1.00 . A A . 638 ARG CB   1 1 
        1  1172 1 1  78 ARG CD   C  -4.581   8.413   4.661 1.00 . A A . 638 ARG CD   1 1 
        1  1173 1 1  78 ARG CG   C  -5.944   8.261   5.319 1.00 . A A . 638 ARG CG   1 1 
        1  1174 1 1  78 ARG CZ   C  -3.072   7.024   3.306 1.00 . A A . 638 ARG CZ   1 1 
        1  1175 1 1  78 ARG H    H  -9.174   7.809   5.095 1.00 . A A . 638 ARG H    1 1 
        1  1176 1 1  78 ARG HA   H  -7.694   9.793   6.450 1.00 . A A . 638 ARG HA   1 1 
        1  1177 1 1  78 ARG HB3  H  -6.539   9.850   4.045 1.00 . A A . 638 ARG HB3  1 1 
        1  1178 1 1  78 ARG HD3  H  -3.825   8.434   5.431 1.00 . A A . 638 ARG HD3  1 1 
        1  1179 1 1  78 ARG HE   H  -5.047   6.772   3.433 1.00 . A A . 638 ARG HE   1 1 
        1  1180 1 1  78 ARG HG3  H  -6.212   7.215   5.335 1.00 . A A . 638 ARG HG3  1 1 
        1  1181 1 1  78 ARG HH11 H  -2.167   8.506   4.337 1.00 . A A . 638 ARG HH11 1 1 
        1  1182 1 1  78 ARG HH12 H  -1.114   7.519   3.378 1.00 . A A . 638 ARG HH12 1 1 
        1  1183 1 1  78 ARG HH21 H  -3.671   5.466   2.167 1.00 . A A . 638 ARG HH21 1 1 
        1  1184 1 1  78 ARG HH22 H  -1.971   5.790   2.143 1.00 . A A . 638 ARG HH22 1 1 
        1  1185 1 1  78 ARG N    N  -9.189   8.631   5.628 1.00 . A A . 638 ARG N    1 1 
        1  1186 1 1  78 ARG NE   N  -4.292   7.316   3.741 1.00 . A A . 638 ARG NE   1 1 
        1  1187 1 1  78 ARG NH1  N  -2.032   7.742   3.706 1.00 . A A . 638 ARG NH1  1 1 
        1  1188 1 1  78 ARG NH2  N  -2.890   6.009   2.470 1.00 . A A . 638 ARG NH2  1 1 
        1  1189 1 1  78 ARG O    O  -7.956  11.935   4.932 1.00 . A A . 638 ARG O    1 1 
        1  1190 1 1  79 GLY C    C  -9.989  12.301   2.352 1.00 . A A . 639 GLY C    1 1 
        1  1191 1 1  79 GLY CA   C -10.448  12.058   3.777 1.00 . A A . 639 GLY CA   1 1 
        1  1192 1 1  79 GLY H    H -10.348  10.023   4.353 1.00 . A A . 639 GLY H    1 1 
        1  1193 1 1  79 GLY HA2  H -11.522  11.950   3.784 1.00 . A A . 639 GLY HA2  1 1 
        1  1194 1 1  79 GLY HA3  H -10.177  12.913   4.379 1.00 . A A . 639 GLY HA3  1 1 
        1  1195 1 1  79 GLY N    N  -9.852  10.869   4.356 1.00 . A A . 639 GLY N    1 1 
        1  1196 1 1  79 GLY O    O -10.809  12.432   1.444 1.00 . A A . 639 GLY O    1 1 
        1  1197 1 1  80 GLU C    C  -8.679  11.605  -0.181 1.00 . A A . 640 GLU C    1 1 
        1  1198 1 1  80 GLU CA   C  -8.111  12.593   0.832 1.00 . A A . 640 GLU CA   1 1 
        1  1199 1 1  80 GLU CB   C  -6.586  12.476   0.876 1.00 . A A . 640 GLU CB   1 1 
        1  1200 1 1  80 GLU CD   C  -4.575  10.950   0.935 1.00 . A A . 640 GLU CD   1 1 
        1  1201 1 1  80 GLU CG   C  -6.088  11.043   0.950 1.00 . A A . 640 GLU CG   1 1 
        1  1202 1 1  80 GLU H    H  -8.073  12.251   2.921 1.00 . A A . 640 GLU H    1 1 
        1  1203 1 1  80 GLU HA   H  -8.377  13.594   0.528 1.00 . A A . 640 GLU HA   1 1 
        1  1204 1 1  80 GLU HB3  H  -6.222  13.007   1.743 1.00 . A A . 640 GLU HB3  1 1 
        1  1205 1 1  80 GLU HG3  H  -6.476  10.497   0.103 1.00 . A A . 640 GLU HG3  1 1 
        1  1206 1 1  80 GLU N    N  -8.676  12.362   2.156 1.00 . A A . 640 GLU N    1 1 
        1  1207 1 1  80 GLU O    O  -9.111  10.505   0.161 1.00 . A A . 640 GLU O    1 1 
        1  1208 1 1  80 GLU OE1  O  -3.925  11.922   0.495 1.00 . A A . 640 GLU OE1  1 1 
        1  1209 1 1  80 GLU OE2  O  -4.039   9.906   1.363 1.00 . A A . 640 GLU OE2  1 1 
        1  1210 1 1  81 PRO C    C  -8.300   9.965  -2.828 1.00 . A A . 641 PRO C    1 1 
        1  1211 1 1  81 PRO CA   C  -9.193  11.170  -2.552 1.00 . A A . 641 PRO CA   1 1 
        1  1212 1 1  81 PRO CB   C  -9.196  12.119  -3.753 1.00 . A A . 641 PRO CB   1 1 
        1  1213 1 1  81 PRO CD   C  -8.181  13.305  -1.944 1.00 . A A . 641 PRO CD   1 1 
        1  1214 1 1  81 PRO CG   C  -8.155  13.135  -3.438 1.00 . A A . 641 PRO CG   1 1 
        1  1215 1 1  81 PRO HA   H -10.199  10.833  -2.355 1.00 . A A . 641 PRO HA   1 1 
        1  1216 1 1  81 PRO HB3  H -10.171  12.572  -3.856 1.00 . A A . 641 PRO HB3  1 1 
        1  1217 1 1  81 PRO HD3  H  -8.855  14.102  -1.666 1.00 . A A . 641 PRO HD3  1 1 
        1  1218 1 1  81 PRO HG3  H  -8.394  14.069  -3.924 1.00 . A A . 641 PRO HG3  1 1 
        1  1219 1 1  81 PRO N    N  -8.681  12.006  -1.462 1.00 . A A . 641 PRO N    1 1 
        1  1220 1 1  81 PRO O    O  -7.115  10.114  -3.128 1.00 . A A . 641 PRO O    1 1 
        1  1221 1 1  82 VAL C    C  -8.759   6.731  -4.093 1.00 . A A . 642 VAL C    1 1 
        1  1222 1 1  82 VAL CA   C  -8.131   7.541  -2.964 1.00 . A A . 642 VAL CA   1 1 
        1  1223 1 1  82 VAL CB   C  -8.066   6.669  -1.696 1.00 . A A . 642 VAL CB   1 1 
        1  1224 1 1  82 VAL CG1  C  -7.528   7.473  -0.522 1.00 . A A . 642 VAL CG1  1 1 
        1  1225 1 1  82 VAL CG2  C  -9.437   6.092  -1.375 1.00 . A A . 642 VAL CG2  1 1 
        1  1226 1 1  82 VAL H    H  -9.823   8.718  -2.481 1.00 . A A . 642 VAL H    1 1 
        1  1227 1 1  82 VAL HA   H  -7.123   7.809  -3.244 1.00 . A A . 642 VAL HA   1 1 
        1  1228 1 1  82 VAL HB   H  -7.388   5.848  -1.882 1.00 . A A . 642 VAL HB   1 1 
        1  1229 1 1  82 VAL HG11 H  -6.883   8.257  -0.889 1.00 . A A . 642 VAL HG11 1 1 
        1  1230 1 1  82 VAL HG12 H  -8.353   7.909   0.023 1.00 . A A . 642 VAL HG12 1 1 
        1  1231 1 1  82 VAL HG13 H  -6.967   6.823   0.132 1.00 . A A . 642 VAL HG13 1 1 
        1  1232 1 1  82 VAL HG21 H  -9.379   5.508  -0.469 1.00 . A A . 642 VAL HG21 1 1 
        1  1233 1 1  82 VAL HG22 H -10.142   6.898  -1.241 1.00 . A A . 642 VAL HG22 1 1 
        1  1234 1 1  82 VAL HG23 H  -9.762   5.461  -2.189 1.00 . A A . 642 VAL HG23 1 1 
        1  1235 1 1  82 VAL N    N  -8.875   8.772  -2.725 1.00 . A A . 642 VAL N    1 1 
        1  1236 1 1  82 VAL O    O  -9.980   6.630  -4.213 1.00 . A A . 642 VAL O    1 1 
        1  1237 1 1  83 PRO C    C  -8.982   4.008  -5.632 1.00 . A A . 643 PRO C    1 1 
        1  1238 1 1  83 PRO CA   C  -8.354   5.325  -6.075 1.00 . A A . 643 PRO CA   1 1 
        1  1239 1 1  83 PRO CB   C  -7.064   5.067  -6.858 1.00 . A A . 643 PRO CB   1 1 
        1  1240 1 1  83 PRO CD   C  -6.437   6.216  -4.858 1.00 . A A . 643 PRO CD   1 1 
        1  1241 1 1  83 PRO CG   C  -5.977   5.180  -5.845 1.00 . A A . 643 PRO CG   1 1 
        1  1242 1 1  83 PRO HA   H  -9.052   5.864  -6.699 1.00 . A A . 643 PRO HA   1 1 
        1  1243 1 1  83 PRO HB3  H  -6.956   5.807  -7.637 1.00 . A A . 643 PRO HB3  1 1 
        1  1244 1 1  83 PRO HD3  H  -6.087   7.196  -5.148 1.00 . A A . 643 PRO HD3  1 1 
        1  1245 1 1  83 PRO HG3  H  -5.063   5.498  -6.323 1.00 . A A . 643 PRO HG3  1 1 
        1  1246 1 1  83 PRO N    N  -7.905   6.139  -4.941 1.00 . A A . 643 PRO N    1 1 
        1  1247 1 1  83 PRO O    O  -8.394   3.264  -4.847 1.00 . A A . 643 PRO O    1 1 
        1  1248 1 1  84 GLN C    C -10.103   1.273  -6.263 1.00 . A A . 644 GLN C    1 1 
        1  1249 1 1  84 GLN CA   C -10.883   2.498  -5.796 1.00 . A A . 644 GLN CA   1 1 
        1  1250 1 1  84 GLN CB   C -12.280   2.496  -6.420 1.00 . A A . 644 GLN CB   1 1 
        1  1251 1 1  84 GLN CD   C -14.590   1.513  -6.139 1.00 . A A . 644 GLN CD   1 1 
        1  1252 1 1  84 GLN CG   C -13.097   1.261  -6.078 1.00 . A A . 644 GLN CG   1 1 
        1  1253 1 1  84 GLN H    H -10.593   4.359  -6.761 1.00 . A A . 644 GLN H    1 1 
        1  1254 1 1  84 GLN HA   H -10.978   2.461  -4.722 1.00 . A A . 644 GLN HA   1 1 
        1  1255 1 1  84 GLN HB3  H -12.182   2.550  -7.494 1.00 . A A . 644 GLN HB3  1 1 
        1  1256 1 1  84 GLN HE21 H -14.688   1.563  -4.154 1.00 . A A . 644 GLN HE21 1 1 
        1  1257 1 1  84 GLN HE22 H -16.184   1.803  -4.986 1.00 . A A . 644 GLN HE22 1 1 
        1  1258 1 1  84 GLN HG3  H -12.841   0.942  -5.079 1.00 . A A . 644 GLN HG3  1 1 
        1  1259 1 1  84 GLN N    N -10.177   3.727  -6.141 1.00 . A A . 644 GLN N    1 1 
        1  1260 1 1  84 GLN NE2  N -15.218   1.638  -4.976 1.00 . A A . 644 GLN NE2  1 1 
        1  1261 1 1  84 GLN O    O -10.357   0.156  -5.812 1.00 . A A . 644 GLN O    1 1 
        1  1262 1 1  84 GLN OE1  O -15.174   1.595  -7.221 1.00 . A A . 644 GLN OE1  1 1 
        1  1263 1 1  85 ASP C    C  -7.379  -0.120  -6.630 1.00 . A A . 645 ASP C    1 1 
        1  1264 1 1  85 ASP CA   C  -8.338   0.404  -7.694 1.00 . A A . 645 ASP CA   1 1 
        1  1265 1 1  85 ASP CB   C  -7.552   0.877  -8.918 1.00 . A A . 645 ASP CB   1 1 
        1  1266 1 1  85 ASP CG   C  -7.277  -0.247  -9.898 1.00 . A A . 645 ASP CG   1 1 
        1  1267 1 1  85 ASP H    H  -9.000   2.405  -7.487 1.00 . A A . 645 ASP H    1 1 
        1  1268 1 1  85 ASP HA   H  -8.999  -0.396  -7.990 1.00 . A A . 645 ASP HA   1 1 
        1  1269 1 1  85 ASP HB3  H  -6.606   1.287  -8.594 1.00 . A A . 645 ASP HB3  1 1 
        1  1270 1 1  85 ASP N    N  -9.155   1.490  -7.167 1.00 . A A . 645 ASP N    1 1 
        1  1271 1 1  85 ASP O    O  -7.148  -1.326  -6.527 1.00 . A A . 645 ASP O    1 1 
        1  1272 1 1  85 ASP OD1  O  -8.238  -0.947 -10.282 1.00 . A A . 645 ASP OD1  1 1 
        1  1273 1 1  85 ASP OD2  O  -6.102  -0.427 -10.282 1.00 . A A . 645 ASP OD2  1 1 
        1  1274 1 1  86 LEU C    C  -6.623  -0.194  -3.597 1.00 . A A . 646 LEU C    1 1 
        1  1275 1 1  86 LEU CA   C  -5.888   0.422  -4.783 1.00 . A A . 646 LEU CA   1 1 
        1  1276 1 1  86 LEU CB   C  -5.095   1.647  -4.325 1.00 . A A . 646 LEU CB   1 1 
        1  1277 1 1  86 LEU CD1  C  -3.333   3.381  -4.740 1.00 . A A . 646 LEU CD1  1 1 
        1  1278 1 1  86 LEU CD2  C  -3.247   1.199  -5.959 1.00 . A A . 646 LEU CD2  1 1 
        1  1279 1 1  86 LEU CG   C  -4.155   2.264  -5.363 1.00 . A A . 646 LEU CG   1 1 
        1  1280 1 1  86 LEU H    H  -7.047   1.737  -5.970 1.00 . A A . 646 LEU H    1 1 
        1  1281 1 1  86 LEU HA   H  -5.204  -0.310  -5.187 1.00 . A A . 646 LEU HA   1 1 
        1  1282 1 1  86 LEU HB3  H  -4.501   1.354  -3.472 1.00 . A A . 646 LEU HB3  1 1 
        1  1283 1 1  86 LEU HD11 H  -2.915   3.998  -5.520 1.00 . A A . 646 LEU HD11 1 1 
        1  1284 1 1  86 LEU HD12 H  -2.534   2.955  -4.151 1.00 . A A . 646 LEU HD12 1 1 
        1  1285 1 1  86 LEU HD13 H  -3.967   3.983  -4.105 1.00 . A A . 646 LEU HD13 1 1 
        1  1286 1 1  86 LEU HD21 H  -2.795   0.625  -5.164 1.00 . A A . 646 LEU HD21 1 1 
        1  1287 1 1  86 LEU HD22 H  -2.473   1.674  -6.544 1.00 . A A . 646 LEU HD22 1 1 
        1  1288 1 1  86 LEU HD23 H  -3.826   0.544  -6.593 1.00 . A A . 646 LEU HD23 1 1 
        1  1289 1 1  86 LEU HG   H  -4.744   2.689  -6.164 1.00 . A A . 646 LEU HG   1 1 
        1  1290 1 1  86 LEU N    N  -6.823   0.792  -5.839 1.00 . A A . 646 LEU N    1 1 
        1  1291 1 1  86 LEU O    O  -6.280  -1.285  -3.138 1.00 . A A . 646 LEU O    1 1 
        1  1292 1 1  87 LEU C    C  -8.914  -1.394  -2.215 1.00 . A A . 647 LEU C    1 1 
        1  1293 1 1  87 LEU CA   C  -8.424   0.030  -1.975 1.00 . A A . 647 LEU CA   1 1 
        1  1294 1 1  87 LEU CB   C  -9.616   0.957  -1.728 1.00 . A A . 647 LEU CB   1 1 
        1  1295 1 1  87 LEU CD1  C -10.546   3.139  -0.918 1.00 . A A . 647 LEU CD1  1 1 
        1  1296 1 1  87 LEU CD2  C  -8.319   2.350  -0.097 1.00 . A A . 647 LEU CD2  1 1 
        1  1297 1 1  87 LEU CG   C  -9.279   2.378  -1.278 1.00 . A A . 647 LEU CG   1 1 
        1  1298 1 1  87 LEU H    H  -7.864   1.371  -3.514 1.00 . A A . 647 LEU H    1 1 
        1  1299 1 1  87 LEU HA   H  -7.787   0.036  -1.102 1.00 . A A . 647 LEU HA   1 1 
        1  1300 1 1  87 LEU HB3  H -10.233   0.504  -0.965 1.00 . A A . 647 LEU HB3  1 1 
        1  1301 1 1  87 LEU HD11 H -11.358   2.441  -0.782 1.00 . A A . 647 LEU HD11 1 1 
        1  1302 1 1  87 LEU HD12 H -10.792   3.826  -1.714 1.00 . A A . 647 LEU HD12 1 1 
        1  1303 1 1  87 LEU HD13 H -10.387   3.691  -0.003 1.00 . A A . 647 LEU HD13 1 1 
        1  1304 1 1  87 LEU HD21 H  -8.084   3.362   0.200 1.00 . A A . 647 LEU HD21 1 1 
        1  1305 1 1  87 LEU HD22 H  -7.412   1.839  -0.384 1.00 . A A . 647 LEU HD22 1 1 
        1  1306 1 1  87 LEU HD23 H  -8.780   1.829   0.729 1.00 . A A . 647 LEU HD23 1 1 
        1  1307 1 1  87 LEU HG   H  -8.796   2.902  -2.090 1.00 . A A . 647 LEU HG   1 1 
        1  1308 1 1  87 LEU N    N  -7.638   0.509  -3.106 1.00 . A A . 647 LEU N    1 1 
        1  1309 1 1  87 LEU O    O  -9.011  -2.193  -1.283 1.00 . A A . 647 LEU O    1 1 
        1  1310 1 1  88 ASP C    C  -8.564  -4.057  -3.759 1.00 . A A . 648 ASP C    1 1 
        1  1311 1 1  88 ASP CA   C  -9.695  -3.035  -3.835 1.00 . A A . 648 ASP CA   1 1 
        1  1312 1 1  88 ASP CB   C -10.290  -3.018  -5.243 1.00 . A A . 648 ASP CB   1 1 
        1  1313 1 1  88 ASP CG   C -11.803  -3.122  -5.233 1.00 . A A . 648 ASP CG   1 1 
        1  1314 1 1  88 ASP H    H  -9.119  -1.025  -4.168 1.00 . A A . 648 ASP H    1 1 
        1  1315 1 1  88 ASP HA   H -10.464  -3.315  -3.131 1.00 . A A . 648 ASP HA   1 1 
        1  1316 1 1  88 ASP HB3  H  -9.893  -3.851  -5.804 1.00 . A A . 648 ASP HB3  1 1 
        1  1317 1 1  88 ASP N    N  -9.218  -1.705  -3.470 1.00 . A A . 648 ASP N    1 1 
        1  1318 1 1  88 ASP O    O  -8.731  -5.141  -3.199 1.00 . A A . 648 ASP O    1 1 
        1  1319 1 1  88 ASP OD1  O -12.338  -3.907  -4.423 1.00 . A A . 648 ASP OD1  1 1 
        1  1320 1 1  88 ASP OD2  O -12.451  -2.419  -6.036 1.00 . A A . 648 ASP OD2  1 1 
        1  1321 1 1  89 ARG C    C  -5.746  -4.814  -2.906 1.00 . A A . 649 ARG C    1 1 
        1  1322 1 1  89 ARG CA   C  -6.258  -4.590  -4.325 1.00 . A A . 649 ARG CA   1 1 
        1  1323 1 1  89 ARG CB   C  -5.142  -4.010  -5.195 1.00 . A A . 649 ARG CB   1 1 
        1  1324 1 1  89 ARG CD   C  -5.304  -5.295  -7.348 1.00 . A A . 649 ARG CD   1 1 
        1  1325 1 1  89 ARG CG   C  -5.493  -3.947  -6.673 1.00 . A A . 649 ARG CG   1 1 
        1  1326 1 1  89 ARG CZ   C  -7.339  -5.471  -8.717 1.00 . A A . 649 ARG CZ   1 1 
        1  1327 1 1  89 ARG H    H  -7.344  -2.826  -4.757 1.00 . A A . 649 ARG H    1 1 
        1  1328 1 1  89 ARG HA   H  -6.567  -5.539  -4.737 1.00 . A A . 649 ARG HA   1 1 
        1  1329 1 1  89 ARG HB3  H  -4.259  -4.621  -5.083 1.00 . A A . 649 ARG HB3  1 1 
        1  1330 1 1  89 ARG HD3  H  -5.673  -6.067  -6.690 1.00 . A A . 649 ARG HD3  1 1 
        1  1331 1 1  89 ARG HE   H  -5.484  -5.357  -9.442 1.00 . A A . 649 ARG HE   1 1 
        1  1332 1 1  89 ARG HG3  H  -4.856  -3.220  -7.154 1.00 . A A . 649 ARG HG3  1 1 
        1  1333 1 1  89 ARG HH11 H  -7.655  -5.445  -6.723 1.00 . A A . 649 ARG HH11 1 1 
        1  1334 1 1  89 ARG HH12 H  -9.081  -5.567  -7.699 1.00 . A A . 649 ARG HH12 1 1 
        1  1335 1 1  89 ARG HH21 H  -7.353  -5.519 -10.739 1.00 . A A . 649 ARG HH21 1 1 
        1  1336 1 1  89 ARG HH22 H  -8.909  -5.610  -9.983 1.00 . A A . 649 ARG HH22 1 1 
        1  1337 1 1  89 ARG N    N  -7.415  -3.704  -4.326 1.00 . A A . 649 ARG N    1 1 
        1  1338 1 1  89 ARG NE   N  -6.017  -5.376  -8.621 1.00 . A A . 649 ARG NE   1 1 
        1  1339 1 1  89 ARG NH1  N  -8.087  -5.497  -7.623 1.00 . A A . 649 ARG NH1  1 1 
        1  1340 1 1  89 ARG NH2  N  -7.915  -5.539  -9.911 1.00 . A A . 649 ARG NH2  1 1 
        1  1341 1 1  89 ARG O    O  -5.287  -5.904  -2.564 1.00 . A A . 649 ARG O    1 1 
        1  1342 1 1  90 VAL C    C  -6.205  -4.859   0.094 1.00 . A A . 650 VAL C    1 1 
        1  1343 1 1  90 VAL CA   C  -5.373  -3.857  -0.699 1.00 . A A . 650 VAL CA   1 1 
        1  1344 1 1  90 VAL CB   C  -5.441  -2.486  -0.002 1.00 . A A . 650 VAL CB   1 1 
        1  1345 1 1  90 VAL CG1  C  -5.003  -2.601   1.449 1.00 . A A . 650 VAL CG1  1 1 
        1  1346 1 1  90 VAL CG2  C  -4.589  -1.468  -0.746 1.00 . A A . 650 VAL CG2  1 1 
        1  1347 1 1  90 VAL H    H  -6.203  -2.932  -2.412 1.00 . A A . 650 VAL H    1 1 
        1  1348 1 1  90 VAL HA   H  -4.343  -4.184  -0.704 1.00 . A A . 650 VAL HA   1 1 
        1  1349 1 1  90 VAL HB   H  -6.467  -2.146  -0.020 1.00 . A A . 650 VAL HB   1 1 
        1  1350 1 1  90 VAL HG11 H  -3.962  -2.888   1.490 1.00 . A A . 650 VAL HG11 1 1 
        1  1351 1 1  90 VAL HG12 H  -5.134  -1.649   1.943 1.00 . A A . 650 VAL HG12 1 1 
        1  1352 1 1  90 VAL HG13 H  -5.602  -3.349   1.948 1.00 . A A . 650 VAL HG13 1 1 
        1  1353 1 1  90 VAL HG21 H  -4.497  -1.762  -1.781 1.00 . A A . 650 VAL HG21 1 1 
        1  1354 1 1  90 VAL HG22 H  -5.056  -0.497  -0.686 1.00 . A A . 650 VAL HG22 1 1 
        1  1355 1 1  90 VAL HG23 H  -3.607  -1.423  -0.297 1.00 . A A . 650 VAL HG23 1 1 
        1  1356 1 1  90 VAL N    N  -5.827  -3.775  -2.081 1.00 . A A . 650 VAL N    1 1 
        1  1357 1 1  90 VAL O    O  -5.665  -5.755   0.745 1.00 . A A . 650 VAL O    1 1 
        1  1358 1 1  91 LEU C    C  -8.287  -7.030   0.251 1.00 . A A . 651 LEU C    1 1 
        1  1359 1 1  91 LEU CA   C  -8.432  -5.595   0.748 1.00 . A A . 651 LEU CA   1 1 
        1  1360 1 1  91 LEU CB   C  -9.877  -5.127   0.574 1.00 . A A . 651 LEU CB   1 1 
        1  1361 1 1  91 LEU CD1  C -11.802  -3.683   1.275 1.00 . A A . 651 LEU CD1  1 1 
        1  1362 1 1  91 LEU CD2  C -10.352  -4.756   3.007 1.00 . A A . 651 LEU CD2  1 1 
        1  1363 1 1  91 LEU CG   C -10.392  -4.135   1.618 1.00 . A A . 651 LEU CG   1 1 
        1  1364 1 1  91 LEU H    H  -7.894  -3.972  -0.499 1.00 . A A . 651 LEU H    1 1 
        1  1365 1 1  91 LEU HA   H  -8.174  -5.561   1.795 1.00 . A A . 651 LEU HA   1 1 
        1  1366 1 1  91 LEU HB3  H -10.512  -6.001   0.604 1.00 . A A . 651 LEU HB3  1 1 
        1  1367 1 1  91 LEU HD11 H -12.481  -4.518   1.364 1.00 . A A . 651 LEU HD11 1 1 
        1  1368 1 1  91 LEU HD12 H -11.824  -3.308   0.262 1.00 . A A . 651 LEU HD12 1 1 
        1  1369 1 1  91 LEU HD13 H -12.104  -2.898   1.955 1.00 . A A . 651 LEU HD13 1 1 
        1  1370 1 1  91 LEU HD21 H -10.767  -4.061   3.723 1.00 . A A . 651 LEU HD21 1 1 
        1  1371 1 1  91 LEU HD22 H  -9.329  -4.978   3.272 1.00 . A A . 651 LEU HD22 1 1 
        1  1372 1 1  91 LEU HD23 H -10.931  -5.667   3.011 1.00 . A A . 651 LEU HD23 1 1 
        1  1373 1 1  91 LEU HG   H  -9.754  -3.263   1.622 1.00 . A A . 651 LEU HG   1 1 
        1  1374 1 1  91 LEU N    N  -7.523  -4.703   0.035 1.00 . A A . 651 LEU N    1 1 
        1  1375 1 1  91 LEU O    O  -8.555  -7.981   0.984 1.00 . A A . 651 LEU O    1 1 
        1  1376 1 1  92 ALA C    C  -6.546  -9.258  -0.898 1.00 . A A . 652 ALA C    1 1 
        1  1377 1 1  92 ALA CA   C  -7.672  -8.497  -1.590 1.00 . A A . 652 ALA CA   1 1 
        1  1378 1 1  92 ALA CB   C  -7.387  -8.371  -3.080 1.00 . A A . 652 ALA CB   1 1 
        1  1379 1 1  92 ALA H    H  -7.659  -6.381  -1.532 1.00 . A A . 652 ALA H    1 1 
        1  1380 1 1  92 ALA HA   H  -8.593  -9.049  -1.470 1.00 . A A . 652 ALA HA   1 1 
        1  1381 1 1  92 ALA HB1  H  -6.327  -8.237  -3.232 1.00 . A A . 652 ALA HB1  1 1 
        1  1382 1 1  92 ALA HB2  H  -7.715  -9.267  -3.586 1.00 . A A . 652 ALA HB2  1 1 
        1  1383 1 1  92 ALA HB3  H  -7.919  -7.518  -3.477 1.00 . A A . 652 ALA HB3  1 1 
        1  1384 1 1  92 ALA N    N  -7.857  -7.179  -0.998 1.00 . A A . 652 ALA N    1 1 
        1  1385 1 1  92 ALA O    O  -6.711 -10.414  -0.513 1.00 . A A . 652 ALA O    1 1 
        1  1386 1 1  93 ALA C    C  -4.452  -9.305   1.413 1.00 . A A . 653 ALA C    1 1 
        1  1387 1 1  93 ALA CA   C  -4.250  -9.213  -0.095 1.00 . A A . 653 ALA CA   1 1 
        1  1388 1 1  93 ALA CB   C  -2.985  -8.428  -0.413 1.00 . A A . 653 ALA CB   1 1 
        1  1389 1 1  93 ALA H    H  -5.332  -7.678  -1.070 1.00 . A A . 653 ALA H    1 1 
        1  1390 1 1  93 ALA HA   H  -4.134 -10.211  -0.494 1.00 . A A . 653 ALA HA   1 1 
        1  1391 1 1  93 ALA HB1  H  -3.024  -8.084  -1.436 1.00 . A A . 653 ALA HB1  1 1 
        1  1392 1 1  93 ALA HB2  H  -2.913  -7.579   0.250 1.00 . A A . 653 ALA HB2  1 1 
        1  1393 1 1  93 ALA HB3  H  -2.123  -9.065  -0.279 1.00 . A A . 653 ALA HB3  1 1 
        1  1394 1 1  93 ALA N    N  -5.401  -8.599  -0.743 1.00 . A A . 653 ALA N    1 1 
        1  1395 1 1  93 ALA O    O  -4.155 -10.330   2.029 1.00 . A A . 653 ALA O    1 1 
        1  1396 1 1  94 HIS C    C  -6.137  -9.313   3.867 1.00 . A A . 654 HIS C    1 1 
        1  1397 1 1  94 HIS CA   C  -5.200  -8.187   3.443 1.00 . A A . 654 HIS CA   1 1 
        1  1398 1 1  94 HIS CB   C  -5.793  -6.836   3.844 1.00 . A A . 654 HIS CB   1 1 
        1  1399 1 1  94 HIS CD2  C  -5.636  -6.382   6.393 1.00 . A A . 654 HIS CD2  1 1 
        1  1400 1 1  94 HIS CE1  C  -7.653  -7.030   6.958 1.00 . A A . 654 HIS CE1  1 1 
        1  1401 1 1  94 HIS CG   C  -6.264  -6.787   5.264 1.00 . A A . 654 HIS CG   1 1 
        1  1402 1 1  94 HIS H    H  -5.175  -7.442   1.462 1.00 . A A . 654 HIS H    1 1 
        1  1403 1 1  94 HIS HA   H  -4.252  -8.317   3.942 1.00 . A A . 654 HIS HA   1 1 
        1  1404 1 1  94 HIS HB3  H  -6.636  -6.616   3.205 1.00 . A A . 654 HIS HB3  1 1 
        1  1405 1 1  94 HIS HD1  H  -8.224  -7.535   5.059 1.00 . A A . 654 HIS HD1  1 1 
        1  1406 1 1  94 HIS HD2  H  -4.626  -6.001   6.464 1.00 . A A . 654 HIS HD2  1 1 
        1  1407 1 1  94 HIS HE1  H  -8.533  -7.261   7.540 1.00 . A A . 654 HIS HE1  1 1 
        1  1408 1 1  94 HIS N    N  -4.958  -8.227   2.005 1.00 . A A . 654 HIS N    1 1 
        1  1409 1 1  94 HIS ND1  N  -7.525  -7.188   5.652 1.00 . A A . 654 HIS ND1  1 1 
        1  1410 1 1  94 HIS NE2  N  -6.520  -6.543   7.431 1.00 . A A . 654 HIS NE2  1 1 
        1  1411 1 1  94 HIS O    O  -5.916  -9.967   4.886 1.00 . A A . 654 HIS O    1 1 
        1  1412 1 1  95 ALA C    C  -7.609 -11.954   3.004 1.00 . A A . 655 ALA C    1 1 
        1  1413 1 1  95 ALA CA   C  -8.156 -10.580   3.375 1.00 . A A . 655 ALA CA   1 1 
        1  1414 1 1  95 ALA CB   C  -9.461 -10.313   2.639 1.00 . A A . 655 ALA CB   1 1 
        1  1415 1 1  95 ALA H    H  -7.308  -8.978   2.282 1.00 . A A . 655 ALA H    1 1 
        1  1416 1 1  95 ALA HA   H  -8.359 -10.559   4.436 1.00 . A A . 655 ALA HA   1 1 
        1  1417 1 1  95 ALA HB1  H  -9.304 -10.433   1.577 1.00 . A A . 655 ALA HB1  1 1 
        1  1418 1 1  95 ALA HB2  H -10.212 -11.012   2.974 1.00 . A A . 655 ALA HB2  1 1 
        1  1419 1 1  95 ALA HB3  H  -9.789  -9.305   2.844 1.00 . A A . 655 ALA HB3  1 1 
        1  1420 1 1  95 ALA N    N  -7.186  -9.532   3.081 1.00 . A A . 655 ALA N    1 1 
        1  1421 1 1  95 ALA O    O  -7.705 -12.902   3.784 1.00 . A A . 655 ALA O    1 1 
        1  1422 1 1  96 TYR C    C  -5.432 -13.850   2.310 1.00 . A A . 656 TYR C    1 1 
        1  1423 1 1  96 TYR CA   C  -6.477 -13.316   1.336 1.00 . A A . 656 TYR CA   1 1 
        1  1424 1 1  96 TYR CB   C  -5.852 -13.131  -0.048 1.00 . A A . 656 TYR CB   1 1 
        1  1425 1 1  96 TYR CD1  C  -5.702 -15.530  -0.821 1.00 . A A . 656 TYR CD1  1 1 
        1  1426 1 1  96 TYR CD2  C  -3.686 -14.268  -0.673 1.00 . A A . 656 TYR CD2  1 1 
        1  1427 1 1  96 TYR CE1  C  -4.987 -16.630  -1.255 1.00 . A A . 656 TYR CE1  1 1 
        1  1428 1 1  96 TYR CE2  C  -2.963 -15.363  -1.107 1.00 . A A . 656 TYR CE2  1 1 
        1  1429 1 1  96 TYR CG   C  -5.066 -14.332  -0.523 1.00 . A A . 656 TYR CG   1 1 
        1  1430 1 1  96 TYR CZ   C  -3.617 -16.541  -1.396 1.00 . A A . 656 TYR CZ   1 1 
        1  1431 1 1  96 TYR H    H  -6.990 -11.265   1.234 1.00 . A A . 656 TYR H    1 1 
        1  1432 1 1  96 TYR HA   H  -7.284 -14.030   1.263 1.00 . A A . 656 TYR HA   1 1 
        1  1433 1 1  96 TYR HB3  H  -5.182 -12.284  -0.023 1.00 . A A . 656 TYR HB3  1 1 
        1  1434 1 1  96 TYR HD1  H  -6.775 -15.597  -0.710 1.00 . A A . 656 TYR HD1  1 1 
        1  1435 1 1  96 TYR HD2  H  -3.175 -13.343  -0.446 1.00 . A A . 656 TYR HD2  1 1 
        1  1436 1 1  96 TYR HE1  H  -5.499 -17.553  -1.481 1.00 . A A . 656 TYR HE1  1 1 
        1  1437 1 1  96 TYR HE2  H  -1.891 -15.293  -1.218 1.00 . A A . 656 TYR HE2  1 1 
        1  1438 1 1  96 TYR HH   H  -2.159 -17.339  -2.361 1.00 . A A . 656 TYR HH   1 1 
        1  1439 1 1  96 TYR N    N  -7.036 -12.056   1.810 1.00 . A A . 656 TYR N    1 1 
        1  1440 1 1  96 TYR O    O  -5.473 -15.015   2.704 1.00 . A A . 656 TYR O    1 1 
        1  1441 1 1  96 TYR OH   O  -2.902 -17.634  -1.828 1.00 . A A . 656 TYR OH   1 1 
        1  1442 1 1  97 TRP C    C  -4.000 -13.577   5.030 1.00 . A A . 657 TRP C    1 1 
        1  1443 1 1  97 TRP CA   C  -3.442 -13.372   3.627 1.00 . A A . 657 TRP CA   1 1 
        1  1444 1 1  97 TRP CB   C  -2.345 -12.308   3.651 1.00 . A A . 657 TRP CB   1 1 
        1  1445 1 1  97 TRP CD1  C  -1.377 -11.287   1.509 1.00 . A A . 657 TRP CD1  1 1 
        1  1446 1 1  97 TRP CD2  C  -0.649 -13.358   1.951 1.00 . A A . 657 TRP CD2  1 1 
        1  1447 1 1  97 TRP CE2  C  -0.047 -12.915   0.758 1.00 . A A . 657 TRP CE2  1 1 
        1  1448 1 1  97 TRP CE3  C  -0.341 -14.635   2.428 1.00 . A A . 657 TRP CE3  1 1 
        1  1449 1 1  97 TRP CG   C  -1.496 -12.301   2.416 1.00 . A A . 657 TRP CG   1 1 
        1  1450 1 1  97 TRP CH2  C   1.129 -14.952   0.527 1.00 . A A . 657 TRP CH2  1 1 
        1  1451 1 1  97 TRP CZ2  C   0.843 -13.706   0.036 1.00 . A A . 657 TRP CZ2  1 1 
        1  1452 1 1  97 TRP CZ3  C   0.544 -15.418   1.711 1.00 . A A . 657 TRP CZ3  1 1 
        1  1453 1 1  97 TRP H    H  -4.518 -12.073   2.348 1.00 . A A . 657 TRP H    1 1 
        1  1454 1 1  97 TRP HA   H  -3.019 -14.304   3.280 1.00 . A A . 657 TRP HA   1 1 
        1  1455 1 1  97 TRP HB3  H  -1.698 -12.487   4.499 1.00 . A A . 657 TRP HB3  1 1 
        1  1456 1 1  97 TRP HD1  H  -1.897 -10.344   1.580 1.00 . A A . 657 TRP HD1  1 1 
        1  1457 1 1  97 TRP HE1  H  -0.256 -11.091  -0.257 1.00 . A A . 657 TRP HE1  1 1 
        1  1458 1 1  97 TRP HE3  H  -0.780 -15.011   3.340 1.00 . A A . 657 TRP HE3  1 1 
        1  1459 1 1  97 TRP HH2  H   1.813 -15.598  -0.001 1.00 . A A . 657 TRP HH2  1 1 
        1  1460 1 1  97 TRP HZ2  H   1.304 -13.361  -0.878 1.00 . A A . 657 TRP HZ2  1 1 
        1  1461 1 1  97 TRP HZ3  H   0.794 -16.408   2.065 1.00 . A A . 657 TRP HZ3  1 1 
        1  1462 1 1  97 TRP N    N  -4.498 -12.988   2.696 1.00 . A A . 657 TRP N    1 1 
        1  1463 1 1  97 TRP NE1  N  -0.507 -11.650   0.509 1.00 . A A . 657 TRP NE1  1 1 
        1  1464 1 1  97 TRP O    O  -3.487 -14.388   5.801 1.00 . A A . 657 TRP O    1 1 
        1  1465 1 1  98 SER C    C  -6.180 -14.355   6.928 1.00 . A A . 658 SER C    1 1 
        1  1466 1 1  98 SER CA   C  -5.683 -12.937   6.669 1.00 . A A . 658 SER CA   1 1 
        1  1467 1 1  98 SER CB   C  -6.844 -11.948   6.779 1.00 . A A . 658 SER CB   1 1 
        1  1468 1 1  98 SER H    H  -5.421 -12.209   4.698 1.00 . A A . 658 SER H    1 1 
        1  1469 1 1  98 SER HA   H  -4.938 -12.688   7.411 1.00 . A A . 658 SER HA   1 1 
        1  1470 1 1  98 SER HB3  H  -7.423 -11.974   5.867 1.00 . A A . 658 SER HB3  1 1 
        1  1471 1 1  98 SER HG   H  -8.483 -11.733   7.832 1.00 . A A . 658 SER HG   1 1 
        1  1472 1 1  98 SER N    N  -5.057 -12.838   5.356 1.00 . A A . 658 SER N    1 1 
        1  1473 1 1  98 SER O    O  -6.118 -14.850   8.054 1.00 . A A . 658 SER O    1 1 
        1  1474 1 1  98 SER OG   O  -7.691 -12.275   7.867 1.00 . A A . 658 SER OG   1 1 
        1  1475 1 1  99 GLN C    C  -6.115 -17.303   6.542 1.00 . A A . 659 GLN C    1 1 
        1  1476 1 1  99 GLN CA   C  -7.184 -16.365   5.992 1.00 . A A . 659 GLN CA   1 1 
        1  1477 1 1  99 GLN CB   C  -7.668 -16.866   4.630 1.00 . A A . 659 GLN CB   1 1 
        1  1478 1 1  99 GLN CD   C  -8.847 -18.732   3.400 1.00 . A A . 659 GLN CD   1 1 
        1  1479 1 1  99 GLN CG   C  -8.037 -18.340   4.621 1.00 . A A . 659 GLN CG   1 1 
        1  1480 1 1  99 GLN H    H  -6.698 -14.555   5.008 1.00 . A A . 659 GLN H    1 1 
        1  1481 1 1  99 GLN HA   H  -8.020 -16.349   6.676 1.00 . A A . 659 GLN HA   1 1 
        1  1482 1 1  99 GLN HB3  H  -6.884 -16.710   3.904 1.00 . A A . 659 GLN HB3  1 1 
        1  1483 1 1  99 GLN HE21 H  -9.851 -20.077   4.466 1.00 . A A . 659 GLN HE21 1 1 
        1  1484 1 1  99 GLN HE22 H -10.293 -19.957   2.801 1.00 . A A . 659 GLN HE22 1 1 
        1  1485 1 1  99 GLN HG3  H  -8.619 -18.558   5.505 1.00 . A A . 659 GLN HG3  1 1 
        1  1486 1 1  99 GLN N    N  -6.675 -15.003   5.878 1.00 . A A . 659 GLN N    1 1 
        1  1487 1 1  99 GLN NE2  N  -9.755 -19.685   3.573 1.00 . A A . 659 GLN NE2  1 1 
        1  1488 1 1  99 GLN O    O  -6.427 -18.326   7.149 1.00 . A A . 659 GLN O    1 1 
        1  1489 1 1  99 GLN OE1  O  -8.657 -18.183   2.314 1.00 . A A . 659 GLN OE1  1 1 
        1  1490 1 1 100 GLN C    C  -3.645 -17.715   8.322 1.00 . A A . 660 GLN C    1 1 
        1  1491 1 1 100 GLN CA   C  -3.738 -17.755   6.801 1.00 . A A . 660 GLN CA   1 1 
        1  1492 1 1 100 GLN CB   C  -2.426 -17.266   6.184 1.00 . A A . 660 GLN CB   1 1 
        1  1493 1 1 100 GLN CD   C   0.094 -17.435   6.188 1.00 . A A . 660 GLN CD   1 1 
        1  1494 1 1 100 GLN CG   C  -1.213 -18.071   6.618 1.00 . A A . 660 GLN CG   1 1 
        1  1495 1 1 100 GLN H    H  -4.669 -16.116   5.837 1.00 . A A . 660 GLN H    1 1 
        1  1496 1 1 100 GLN HA   H  -3.913 -18.774   6.490 1.00 . A A . 660 GLN HA   1 1 
        1  1497 1 1 100 GLN HB3  H  -2.270 -16.236   6.470 1.00 . A A . 660 GLN HB3  1 1 
        1  1498 1 1 100 GLN HE21 H   0.678 -19.141   5.352 1.00 . A A . 660 GLN HE21 1 1 
        1  1499 1 1 100 GLN HE22 H   1.794 -17.827   5.234 1.00 . A A . 660 GLN HE22 1 1 
        1  1500 1 1 100 GLN HG3  H  -1.276 -19.058   6.184 1.00 . A A . 660 GLN HG3  1 1 
        1  1501 1 1 100 GLN N    N  -4.853 -16.944   6.326 1.00 . A A . 660 GLN N    1 1 
        1  1502 1 1 100 GLN NE2  N   0.942 -18.213   5.525 1.00 . A A . 660 GLN NE2  1 1 
        1  1503 1 1 100 GLN O    O  -3.351 -18.725   8.961 1.00 . A A . 660 GLN O    1 1 
        1  1504 1 1 100 GLN OE1  O   0.341 -16.257   6.448 1.00 . A A . 660 GLN OE1  1 1 
        1  1505 1 1 101 GLN C    C  -5.236 -16.394  10.950 1.00 . A A . 661 GLN C    1 1 
        1  1506 1 1 101 GLN CA   C  -3.837 -16.372  10.342 1.00 . A A . 661 GLN CA   1 1 
        1  1507 1 1 101 GLN CB   C  -3.136 -15.059  10.695 1.00 . A A . 661 GLN CB   1 1 
        1  1508 1 1 101 GLN CD   C  -1.128 -15.630  12.118 1.00 . A A . 661 GLN CD   1 1 
        1  1509 1 1 101 GLN CG   C  -1.622 -15.176  10.758 1.00 . A A . 661 GLN CG   1 1 
        1  1510 1 1 101 GLN H    H  -4.123 -15.775   8.332 1.00 . A A . 661 GLN H    1 1 
        1  1511 1 1 101 GLN HA   H  -3.269 -17.194  10.751 1.00 . A A . 661 GLN HA   1 1 
        1  1512 1 1 101 GLN HB3  H  -3.489 -14.723  11.659 1.00 . A A . 661 GLN HB3  1 1 
        1  1513 1 1 101 GLN HE21 H   0.206 -16.829  11.261 1.00 . A A . 661 GLN HE21 1 1 
        1  1514 1 1 101 GLN HE22 H   0.196 -16.831  12.988 1.00 . A A . 661 GLN HE22 1 1 
        1  1515 1 1 101 GLN HG3  H  -1.189 -14.211  10.539 1.00 . A A . 661 GLN HG3  1 1 
        1  1516 1 1 101 GLN N    N  -3.894 -16.543   8.895 1.00 . A A . 661 GLN N    1 1 
        1  1517 1 1 101 GLN NE2  N  -0.142 -16.520  12.123 1.00 . A A . 661 GLN NE2  1 1 
        1  1518 1 1 101 GLN O    O  -5.638 -17.375  11.573 1.00 . A A . 661 GLN O    1 1 
        1  1519 1 1 101 GLN OE1  O  -1.627 -15.187  13.152 1.00 . A A . 661 GLN OE1  1 1 
        1  1520 1 1 102 GLY C    C  -8.381 -15.486  10.247 1.00 . A A . 662 GLY C    1 1 
        1  1521 1 1 102 GLY CA   C  -7.320 -15.220  11.297 1.00 . A A . 662 GLY CA   1 1 
        1  1522 1 1 102 GLY H    H  -5.602 -14.552  10.256 1.00 . A A . 662 GLY H    1 1 
        1  1523 1 1 102 GLY HA2  H  -7.427 -15.943  12.091 1.00 . A A . 662 GLY HA2  1 1 
        1  1524 1 1 102 GLY HA3  H  -7.472 -14.230  11.702 1.00 . A A . 662 GLY HA3  1 1 
        1  1525 1 1 102 GLY N    N  -5.975 -15.305  10.762 1.00 . A A . 662 GLY N    1 1 
        1  1526 1 1 102 GLY O    O  -8.141 -16.211   9.281 1.00 . A A . 662 GLY O    1 1 
        1  1527 1 1 103 LYS C    C -11.763 -14.054   9.753 1.00 . A A . 663 LYS C    1 1 
        1  1528 1 1 103 LYS CA   C -10.659 -15.076   9.497 1.00 . A A . 663 LYS CA   1 1 
        1  1529 1 1 103 LYS CB   C -11.227 -16.493   9.606 1.00 . A A . 663 LYS CB   1 1 
        1  1530 1 1 103 LYS CD   C -12.505 -18.348   8.493 1.00 . A A . 663 LYS CD   1 1 
        1  1531 1 1 103 LYS CE   C -13.763 -18.633   7.686 1.00 . A A . 663 LYS CE   1 1 
        1  1532 1 1 103 LYS CG   C -12.142 -16.872   8.454 1.00 . A A . 663 LYS CG   1 1 
        1  1533 1 1 103 LYS H    H  -9.688 -14.332  11.224 1.00 . A A . 663 LYS H    1 1 
        1  1534 1 1 103 LYS HA   H -10.273 -14.928   8.499 1.00 . A A . 663 LYS HA   1 1 
        1  1535 1 1 103 LYS HB3  H -11.790 -16.573  10.525 1.00 . A A . 663 LYS HB3  1 1 
        1  1536 1 1 103 LYS HD3  H -12.672 -18.641   9.520 1.00 . A A . 663 LYS HD3  1 1 
        1  1537 1 1 103 LYS HE3  H -14.429 -17.787   7.772 1.00 . A A . 663 LYS HE3  1 1 
        1  1538 1 1 103 LYS HG3  H -11.638 -16.659   7.522 1.00 . A A . 663 LYS HG3  1 1 
        1  1539 1 1 103 LYS HZ1  H -13.224 -19.868   6.090 1.00 . A A . 663 LYS HZ1  1 1 
        1  1540 1 1 103 LYS HZ2  H -12.648 -18.283   5.955 1.00 . A A . 663 LYS HZ2  1 1 
        1  1541 1 1 103 LYS HZ3  H -14.280 -18.618   5.663 1.00 . A A . 663 LYS HZ3  1 1 
        1  1542 1 1 103 LYS N    N  -9.558 -14.900  10.435 1.00 . A A . 663 LYS N    1 1 
        1  1543 1 1 103 LYS NZ   N -13.457 -18.868   6.248 1.00 . A A . 663 LYS NZ   1 1 
        1  1544 1 1 103 LYS O    O -12.340 -14.011  10.839 1.00 . A A . 663 LYS O    1 1 
        1  1545 1 1 104 GLN C    C -13.950 -12.169   7.611 1.00 . A A . 664 GLN C    1 1 
        1  1546 1 1 104 GLN CA   C -13.084 -12.213   8.864 1.00 . A A . 664 GLN CA   1 1 
        1  1547 1 1 104 GLN CB   C -12.452 -10.843   9.111 1.00 . A A . 664 GLN CB   1 1 
        1  1548 1 1 104 GLN CD   C -13.560 -10.435  11.344 1.00 . A A . 664 GLN CD   1 1 
        1  1549 1 1 104 GLN CG   C -12.252 -10.520  10.583 1.00 . A A . 664 GLN CG   1 1 
        1  1550 1 1 104 GLN H    H -11.554 -13.318   7.906 1.00 . A A . 664 GLN H    1 1 
        1  1551 1 1 104 GLN HA   H -13.706 -12.469   9.708 1.00 . A A . 664 GLN HA   1 1 
        1  1552 1 1 104 GLN HB3  H -13.088 -10.084   8.682 1.00 . A A . 664 GLN HB3  1 1 
        1  1553 1 1 104 GLN HE21 H -12.952 -11.855  12.596 1.00 . A A . 664 GLN HE21 1 1 
        1  1554 1 1 104 GLN HE22 H -14.530 -11.217  12.893 1.00 . A A . 664 GLN HE22 1 1 
        1  1555 1 1 104 GLN HG3  H -11.741  -9.572  10.664 1.00 . A A . 664 GLN HG3  1 1 
        1  1556 1 1 104 GLN N    N -12.049 -13.234   8.746 1.00 . A A . 664 GLN N    1 1 
        1  1557 1 1 104 GLN NE2  N -13.695 -11.252  12.382 1.00 . A A . 664 GLN NE2  1 1 
        1  1558 1 1 104 GLN O    O -15.178 -12.231   7.689 1.00 . A A . 664 GLN O    1 1 
        1  1559 1 1 104 GLN OE1  O -14.439  -9.643  11.004 1.00 . A A . 664 GLN OE1  1 1 
        1  1560 1 1 105 HIS C    C -13.038 -12.013   4.011 1.00 . A A . 665 HIS C    1 1 
        1  1561 1 1 105 HIS CA   C -14.017 -12.008   5.182 1.00 . A A . 665 HIS CA   1 1 
        1  1562 1 1 105 HIS CB   C -14.899 -10.761   5.120 1.00 . A A . 665 HIS CB   1 1 
        1  1563 1 1 105 HIS CD2  C -17.064 -11.771   4.107 1.00 . A A . 665 HIS CD2  1 1 
        1  1564 1 1 105 HIS CE1  C -17.310 -10.384   2.428 1.00 . A A . 665 HIS CE1  1 1 
        1  1565 1 1 105 HIS CG   C -16.043 -10.884   4.159 1.00 . A A . 665 HIS CG   1 1 
        1  1566 1 1 105 HIS H    H -12.326 -12.016   6.456 1.00 . A A . 665 HIS H    1 1 
        1  1567 1 1 105 HIS HA   H -14.642 -12.885   5.116 1.00 . A A . 665 HIS HA   1 1 
        1  1568 1 1 105 HIS HB3  H -14.298  -9.917   4.814 1.00 . A A . 665 HIS HB3  1 1 
        1  1569 1 1 105 HIS HD1  H -15.645  -9.275   2.858 1.00 . A A . 665 HIS HD1  1 1 
        1  1570 1 1 105 HIS HD2  H -17.239 -12.589   4.793 1.00 . A A . 665 HIS HD2  1 1 
        1  1571 1 1 105 HIS HE1  H -17.700  -9.895   1.547 1.00 . A A . 665 HIS HE1  1 1 
        1  1572 1 1 105 HIS N    N -13.305 -12.061   6.454 1.00 . A A . 665 HIS N    1 1 
        1  1573 1 1 105 HIS ND1  N -16.224 -10.029   3.092 1.00 . A A . 665 HIS ND1  1 1 
        1  1574 1 1 105 HIS NE2  N -17.838 -11.438   3.023 1.00 . A A . 665 HIS NE2  1 1 
        1  1575 1 1 105 HIS O    O -12.421 -10.994   3.701 1.00 . A A . 665 HIS O    1 1 
        1  1576 1 1 106 VAL C    C -12.776 -13.455   0.925 1.00 . A A . 666 VAL C    1 1 
        1  1577 1 1 106 VAL CA   C -12.000 -13.304   2.229 1.00 . A A . 666 VAL CA   1 1 
        1  1578 1 1 106 VAL CB   C -11.063 -14.515   2.398 1.00 . A A . 666 VAL CB   1 1 
        1  1579 1 1 106 VAL CG1  C -10.241 -14.379   3.671 1.00 . A A . 666 VAL CG1  1 1 
        1  1580 1 1 106 VAL CG2  C -11.862 -15.809   2.404 1.00 . A A . 666 VAL CG2  1 1 
        1  1581 1 1 106 VAL H    H -13.422 -13.944   3.659 1.00 . A A . 666 VAL H    1 1 
        1  1582 1 1 106 VAL HA   H -11.394 -12.411   2.173 1.00 . A A . 666 VAL HA   1 1 
        1  1583 1 1 106 VAL HB   H -10.383 -14.539   1.559 1.00 . A A . 666 VAL HB   1 1 
        1  1584 1 1 106 VAL HG11 H  -9.210 -14.625   3.462 1.00 . A A . 666 VAL HG11 1 1 
        1  1585 1 1 106 VAL HG12 H -10.304 -13.364   4.035 1.00 . A A . 666 VAL HG12 1 1 
        1  1586 1 1 106 VAL HG13 H -10.627 -15.055   4.422 1.00 . A A . 666 VAL HG13 1 1 
        1  1587 1 1 106 VAL HG21 H -11.884 -16.223   1.407 1.00 . A A . 666 VAL HG21 1 1 
        1  1588 1 1 106 VAL HG22 H -11.398 -16.514   3.078 1.00 . A A . 666 VAL HG22 1 1 
        1  1589 1 1 106 VAL HG23 H -12.871 -15.608   2.733 1.00 . A A . 666 VAL HG23 1 1 
        1  1590 1 1 106 VAL N    N -12.902 -13.167   3.365 1.00 . A A . 666 VAL N    1 1 
        1  1591 1 1 106 VAL O    O -14.005 -13.520   0.927 1.00 . A A . 666 VAL O    1 1 
        1  1592 1 1 107 GLU C    C -12.008 -14.773  -2.296 1.00 . A A . 667 GLU C    1 1 
        1  1593 1 1 107 GLU CA   C -12.672 -13.654  -1.498 1.00 . A A . 667 GLU CA   1 1 
        1  1594 1 1 107 GLU CB   C -12.587 -12.339  -2.275 1.00 . A A . 667 GLU CB   1 1 
        1  1595 1 1 107 GLU CD   C -13.576 -10.509  -0.842 1.00 . A A . 667 GLU CD   1 1 
        1  1596 1 1 107 GLU CG   C -13.771 -11.416  -2.042 1.00 . A A . 667 GLU CG   1 1 
        1  1597 1 1 107 GLU H    H -11.074 -13.453  -0.124 1.00 . A A . 667 GLU H    1 1 
        1  1598 1 1 107 GLU HA   H -13.712 -13.905  -1.346 1.00 . A A . 667 GLU HA   1 1 
        1  1599 1 1 107 GLU HB3  H -12.533 -12.561  -3.330 1.00 . A A . 667 GLU HB3  1 1 
        1  1600 1 1 107 GLU HG3  H -14.654 -12.018  -1.881 1.00 . A A . 667 GLU HG3  1 1 
        1  1601 1 1 107 GLU N    N -12.050 -13.511  -0.187 1.00 . A A . 667 GLU N    1 1 
        1  1602 1 1 107 GLU O    O -10.885 -15.190  -2.012 1.00 . A A . 667 GLU O    1 1 
        1  1603 1 1 107 GLU OE1  O -12.646  -9.676  -0.873 1.00 . A A . 667 GLU OE1  1 1 
        1  1604 1 1 107 GLU OE2  O -14.353 -10.631   0.127 1.00 . A A . 667 GLU OE2  1 1 
        1  1605 1 1 108 PRO C    C -11.070 -15.891  -5.072 1.00 . A A . 668 PRO C    1 1 
        1  1606 1 1 108 PRO CA   C -12.218 -16.349  -4.179 1.00 . A A . 668 PRO CA   1 1 
        1  1607 1 1 108 PRO CB   C -13.438 -16.721  -5.026 1.00 . A A . 668 PRO CB   1 1 
        1  1608 1 1 108 PRO CD   C -14.064 -14.823  -3.715 1.00 . A A . 668 PRO CD   1 1 
        1  1609 1 1 108 PRO CG   C -14.276 -15.489  -5.046 1.00 . A A . 668 PRO CG   1 1 
        1  1610 1 1 108 PRO HA   H -11.905 -17.205  -3.601 1.00 . A A . 668 PRO HA   1 1 
        1  1611 1 1 108 PRO HB3  H -13.961 -17.546  -4.567 1.00 . A A . 668 PRO HB3  1 1 
        1  1612 1 1 108 PRO HD3  H -14.805 -15.155  -3.004 1.00 . A A . 668 PRO HD3  1 1 
        1  1613 1 1 108 PRO HG3  H -15.315 -15.755  -5.170 1.00 . A A . 668 PRO HG3  1 1 
        1  1614 1 1 108 PRO N    N -12.719 -15.272  -3.319 1.00 . A A . 668 PRO N    1 1 
        1  1615 1 1 108 PRO O    O -11.278 -15.517  -6.226 1.00 . A A . 668 PRO O    1 1 
        1  1616 1 1 109 LEU C    C  -7.404 -16.057  -4.629 1.00 . A A . 669 LEU C    1 1 
        1  1617 1 1 109 LEU CA   C  -8.673 -15.513  -5.278 1.00 . A A . 669 LEU CA   1 1 
        1  1618 1 1 109 LEU CB   C  -8.604 -13.987  -5.362 1.00 . A A . 669 LEU CB   1 1 
        1  1619 1 1 109 LEU CD1  C  -8.834 -13.488  -7.808 1.00 . A A . 669 LEU CD1  1 1 
        1  1620 1 1 109 LEU CD2  C  -7.471 -11.980  -6.350 1.00 . A A . 669 LEU CD2  1 1 
        1  1621 1 1 109 LEU CG   C  -7.913 -13.415  -6.601 1.00 . A A . 669 LEU CG   1 1 
        1  1622 1 1 109 LEU H    H  -9.754 -16.231  -3.605 1.00 . A A . 669 LEU H    1 1 
        1  1623 1 1 109 LEU HA   H  -8.756 -15.917  -6.276 1.00 . A A . 669 LEU HA   1 1 
        1  1624 1 1 109 LEU HB3  H  -8.072 -13.632  -4.491 1.00 . A A . 669 LEU HB3  1 1 
        1  1625 1 1 109 LEU HD11 H  -8.536 -14.310  -8.440 1.00 . A A . 669 LEU HD11 1 1 
        1  1626 1 1 109 LEU HD12 H  -8.772 -12.564  -8.365 1.00 . A A . 669 LEU HD12 1 1 
        1  1627 1 1 109 LEU HD13 H  -9.851 -13.638  -7.476 1.00 . A A . 669 LEU HD13 1 1 
        1  1628 1 1 109 LEU HD21 H  -8.292 -11.310  -6.558 1.00 . A A . 669 LEU HD21 1 1 
        1  1629 1 1 109 LEU HD22 H  -6.639 -11.742  -6.995 1.00 . A A . 669 LEU HD22 1 1 
        1  1630 1 1 109 LEU HD23 H  -7.171 -11.872  -5.318 1.00 . A A . 669 LEU HD23 1 1 
        1  1631 1 1 109 LEU HG   H  -7.032 -14.004  -6.818 1.00 . A A . 669 LEU HG   1 1 
        1  1632 1 1 109 LEU N    N  -9.857 -15.924  -4.529 1.00 . A A . 669 LEU N    1 1 
        1  1633 1 1 109 LEU O    O  -7.390 -16.381  -3.442 1.00 . A A . 669 LEU O    1 1 
        1  1634 1 1 110 LYS C    C  -3.897 -15.952  -5.614 1.00 . A A . 670 LYS C    1 1 
        1  1635 1 1 110 LYS CA   C  -5.061 -16.650  -4.921 1.00 . A A . 670 LYS CA   1 1 
        1  1636 1 1 110 LYS CB   C  -4.964 -18.162  -5.136 1.00 . A A . 670 LYS CB   1 1 
        1  1637 1 1 110 LYS CD   C  -5.800 -20.454  -4.536 1.00 . A A . 670 LYS CD   1 1 
        1  1638 1 1 110 LYS CE   C  -6.324 -20.863  -5.905 1.00 . A A . 670 LYS CE   1 1 
        1  1639 1 1 110 LYS CG   C  -5.954 -18.960  -4.305 1.00 . A A . 670 LYS CG   1 1 
        1  1640 1 1 110 LYS H    H  -6.411 -15.875  -6.356 1.00 . A A . 670 LYS H    1 1 
        1  1641 1 1 110 LYS HA   H  -5.013 -16.442  -3.863 1.00 . A A . 670 LYS HA   1 1 
        1  1642 1 1 110 LYS HB3  H  -3.966 -18.487  -4.880 1.00 . A A . 670 LYS HB3  1 1 
        1  1643 1 1 110 LYS HD3  H  -6.352 -20.986  -3.775 1.00 . A A . 670 LYS HD3  1 1 
        1  1644 1 1 110 LYS HE3  H  -5.907 -21.826  -6.161 1.00 . A A . 670 LYS HE3  1 1 
        1  1645 1 1 110 LYS HG3  H  -6.958 -18.666  -4.576 1.00 . A A . 670 LYS HG3  1 1 
        1  1646 1 1 110 LYS HZ1  H  -8.205 -20.565  -5.045 1.00 . A A . 670 LYS HZ1  1 1 
        1  1647 1 1 110 LYS HZ2  H  -8.104 -21.952  -6.009 1.00 . A A . 670 LYS HZ2  1 1 
        1  1648 1 1 110 LYS HZ3  H  -8.192 -20.425  -6.731 1.00 . A A . 670 LYS HZ3  1 1 
        1  1649 1 1 110 LYS N    N  -6.338 -16.151  -5.417 1.00 . A A . 670 LYS N    1 1 
        1  1650 1 1 110 LYS NZ   N  -7.810 -20.957  -5.923 1.00 . A A . 670 LYS NZ   1 1 
        1  1651 1 1 110 LYS O    O  -4.055 -15.385  -6.696 1.00 . A A . 670 LYS O    1 1 
        1  1652 1 1 111 ILE C    C  -0.274 -16.128  -5.142 1.00 . A A . 671 ILE C    1 1 
        1  1653 1 1 111 ILE CA   C  -1.535 -15.369  -5.544 1.00 . A A . 671 ILE CA   1 1 
        1  1654 1 1 111 ILE CB   C  -1.406 -13.903  -5.091 1.00 . A A . 671 ILE CB   1 1 
        1  1655 1 1 111 ILE CD1  C  -0.724 -12.560  -3.039 1.00 . A A . 671 ILE CD1  1 1 
        1  1656 1 1 111 ILE CG1  C  -1.377 -13.820  -3.564 1.00 . A A . 671 ILE CG1  1 1 
        1  1657 1 1 111 ILE CG2  C  -2.551 -13.073  -5.651 1.00 . A A . 671 ILE CG2  1 1 
        1  1658 1 1 111 ILE H    H  -2.663 -16.463  -4.126 1.00 . A A . 671 ILE H    1 1 
        1  1659 1 1 111 ILE HA   H  -1.624 -15.386  -6.621 1.00 . A A . 671 ILE HA   1 1 
        1  1660 1 1 111 ILE HB   H  -0.481 -13.509  -5.484 1.00 . A A . 671 ILE HB   1 1 
        1  1661 1 1 111 ILE HD11 H   0.350 -12.679  -3.052 1.00 . A A . 671 ILE HD11 1 1 
        1  1662 1 1 111 ILE HD12 H  -0.999 -11.724  -3.667 1.00 . A A . 671 ILE HD12 1 1 
        1  1663 1 1 111 ILE HD13 H  -1.054 -12.376  -2.029 1.00 . A A . 671 ILE HD13 1 1 
        1  1664 1 1 111 ILE HG13 H  -0.827 -14.665  -3.174 1.00 . A A . 671 ILE HG13 1 1 
        1  1665 1 1 111 ILE HG21 H  -3.484 -13.419  -5.233 1.00 . A A . 671 ILE HG21 1 1 
        1  1666 1 1 111 ILE HG22 H  -2.404 -12.036  -5.390 1.00 . A A . 671 ILE HG22 1 1 
        1  1667 1 1 111 ILE HG23 H  -2.577 -13.174  -6.725 1.00 . A A . 671 ILE HG23 1 1 
        1  1668 1 1 111 ILE N    N  -2.727 -15.997  -4.986 1.00 . A A . 671 ILE N    1 1 
        1  1669 1 1 111 ILE O    O  -0.345 -17.159  -4.472 1.00 . A A . 671 ILE O    1 1 
        1  1670 1 1 112 LEU C    C   3.265 -15.194  -5.144 1.00 . A A . 672 LEU C    1 1 
        1  1671 1 1 112 LEU CA   C   2.155 -16.236  -5.232 1.00 . A A . 672 LEU CA   1 1 
        1  1672 1 1 112 LEU CB   C   2.508 -17.286  -6.287 1.00 . A A . 672 LEU CB   1 1 
        1  1673 1 1 112 LEU CD1  C   3.619 -17.748  -8.486 1.00 . A A . 672 LEU CD1  1 1 
        1  1674 1 1 112 LEU CD2  C   1.467 -16.474  -8.418 1.00 . A A . 672 LEU CD2  1 1 
        1  1675 1 1 112 LEU CG   C   2.777 -16.758  -7.697 1.00 . A A . 672 LEU CG   1 1 
        1  1676 1 1 112 LEU H    H   0.869 -14.786  -6.082 1.00 . A A . 672 LEU H    1 1 
        1  1677 1 1 112 LEU HA   H   2.055 -16.721  -4.273 1.00 . A A . 672 LEU HA   1 1 
        1  1678 1 1 112 LEU HB3  H   1.686 -17.985  -6.346 1.00 . A A . 672 LEU HB3  1 1 
        1  1679 1 1 112 LEU HD11 H   3.080 -18.678  -8.587 1.00 . A A . 672 LEU HD11 1 1 
        1  1680 1 1 112 LEU HD12 H   4.549 -17.924  -7.967 1.00 . A A . 672 LEU HD12 1 1 
        1  1681 1 1 112 LEU HD13 H   3.826 -17.343  -9.466 1.00 . A A . 672 LEU HD13 1 1 
        1  1682 1 1 112 LEU HD21 H   1.566 -16.737  -9.460 1.00 . A A . 672 LEU HD21 1 1 
        1  1683 1 1 112 LEU HD22 H   1.230 -15.424  -8.332 1.00 . A A . 672 LEU HD22 1 1 
        1  1684 1 1 112 LEU HD23 H   0.676 -17.059  -7.972 1.00 . A A . 672 LEU HD23 1 1 
        1  1685 1 1 112 LEU HG   H   3.330 -15.831  -7.628 1.00 . A A . 672 LEU HG   1 1 
        1  1686 1 1 112 LEU N    N   0.877 -15.610  -5.552 1.00 . A A . 672 LEU N    1 1 
        1  1687 1 1 112 LEU O    O   3.040 -14.010  -5.391 1.00 . A A . 672 LEU O    1 1 
        1  1688 1 1 113 ASP C    C   6.911 -15.493  -4.976 1.00 . A A . 673 ASP C    1 1 
        1  1689 1 1 113 ASP CA   C   5.612 -14.752  -4.675 1.00 . A A . 673 ASP CA   1 1 
        1  1690 1 1 113 ASP CB   C   5.671 -14.144  -3.273 1.00 . A A . 673 ASP CB   1 1 
        1  1691 1 1 113 ASP CG   C   6.335 -15.066  -2.270 1.00 . A A . 673 ASP CG   1 1 
        1  1692 1 1 113 ASP H    H   4.582 -16.599  -4.609 1.00 . A A . 673 ASP H    1 1 
        1  1693 1 1 113 ASP HA   H   5.490 -13.958  -5.396 1.00 . A A . 673 ASP HA   1 1 
        1  1694 1 1 113 ASP HB3  H   4.666 -13.937  -2.935 1.00 . A A . 673 ASP HB3  1 1 
        1  1695 1 1 113 ASP N    N   4.465 -15.644  -4.793 1.00 . A A . 673 ASP N    1 1 
        1  1696 1 1 113 ASP O    O   6.940 -16.722  -5.017 1.00 . A A . 673 ASP O    1 1 
        1  1697 1 1 113 ASP OD1  O   7.582 -15.147  -2.274 1.00 . A A . 673 ASP OD1  1 1 
        1  1698 1 1 113 ASP OD2  O   5.610 -15.705  -1.480 1.00 . A A . 673 ASP OD2  1 1 
        1  1699 1 1 114 ALA C    C  10.368 -14.249  -5.544 1.00 . A A . 674 ALA C    1 1 
        1  1700 1 1 114 ALA CA   C   9.285 -15.322  -5.484 1.00 . A A . 674 ALA CA   1 1 
        1  1701 1 1 114 ALA CB   C   9.230 -16.094  -6.793 1.00 . A A . 674 ALA CB   1 1 
        1  1702 1 1 114 ALA H    H   7.897 -13.761  -5.141 1.00 . A A . 674 ALA H    1 1 
        1  1703 1 1 114 ALA HA   H   9.525 -16.018  -4.694 1.00 . A A . 674 ALA HA   1 1 
        1  1704 1 1 114 ALA HB1  H   9.340 -17.150  -6.593 1.00 . A A . 674 ALA HB1  1 1 
        1  1705 1 1 114 ALA HB2  H   8.281 -15.916  -7.277 1.00 . A A . 674 ALA HB2  1 1 
        1  1706 1 1 114 ALA HB3  H  10.031 -15.765  -7.439 1.00 . A A . 674 ALA HB3  1 1 
        1  1707 1 1 114 ALA N    N   7.983 -14.737  -5.187 1.00 . A A . 674 ALA N    1 1 
        1  1708 1 1 114 ALA O    O  10.108 -13.110  -5.931 1.00 . A A . 674 ALA O    1 1 
        1  1709 1 1 115 LYS C    C  13.701 -14.054  -6.267 1.00 . A A . 675 LYS C    1 1 
        1  1710 1 1 115 LYS CA   C  12.708 -13.692  -5.168 1.00 . A A . 675 LYS CA   1 1 
        1  1711 1 1 115 LYS CB   C  13.410 -13.695  -3.809 1.00 . A A . 675 LYS CB   1 1 
        1  1712 1 1 115 LYS CD   C  14.678 -15.001  -2.077 1.00 . A A . 675 LYS CD   1 1 
        1  1713 1 1 115 LYS CE   C  16.098 -14.455  -2.067 1.00 . A A . 675 LYS CE   1 1 
        1  1714 1 1 115 LYS CG   C  14.095 -15.011  -3.481 1.00 . A A . 675 LYS CG   1 1 
        1  1715 1 1 115 LYS H    H  11.729 -15.544  -4.859 1.00 . A A . 675 LYS H    1 1 
        1  1716 1 1 115 LYS HA   H  12.319 -12.704  -5.361 1.00 . A A . 675 LYS HA   1 1 
        1  1717 1 1 115 LYS HB3  H  12.680 -13.492  -3.038 1.00 . A A . 675 LYS HB3  1 1 
        1  1718 1 1 115 LYS HD3  H  14.687 -16.012  -1.694 1.00 . A A . 675 LYS HD3  1 1 
        1  1719 1 1 115 LYS HE3  H  16.054 -13.379  -1.991 1.00 . A A . 675 LYS HE3  1 1 
        1  1720 1 1 115 LYS HG3  H  14.893 -15.177  -4.191 1.00 . A A . 675 LYS HG3  1 1 
        1  1721 1 1 115 LYS HZ1  H  17.384 -14.215  -0.438 1.00 . A A . 675 LYS HZ1  1 1 
        1  1722 1 1 115 LYS HZ2  H  17.592 -15.675  -1.268 1.00 . A A . 675 LYS HZ2  1 1 
        1  1723 1 1 115 LYS HZ3  H  16.260 -15.467  -0.247 1.00 . A A . 675 LYS HZ3  1 1 
        1  1724 1 1 115 LYS N    N  11.583 -14.621  -5.158 1.00 . A A . 675 LYS N    1 1 
        1  1725 1 1 115 LYS NZ   N  16.889 -14.991  -0.925 1.00 . A A . 675 LYS NZ   1 1 
        1  1726 1 1 115 LYS O    O  13.561 -15.080  -6.931 1.00 . A A . 675 LYS O    1 1 
        1  1727 1 1 116 ALA C    C  17.122 -13.431  -6.856 1.00 . A A . 676 ALA C    1 1 
        1  1728 1 1 116 ALA CA   C  15.726 -13.435  -7.469 1.00 . A A . 676 ALA CA   1 1 
        1  1729 1 1 116 ALA CB   C  15.625 -12.386  -8.566 1.00 . A A . 676 ALA CB   1 1 
        1  1730 1 1 116 ALA H    H  14.764 -12.402  -5.891 1.00 . A A . 676 ALA H    1 1 
        1  1731 1 1 116 ALA HA   H  15.540 -14.404  -7.912 1.00 . A A . 676 ALA HA   1 1 
        1  1732 1 1 116 ALA HB1  H  16.086 -11.469  -8.230 1.00 . A A . 676 ALA HB1  1 1 
        1  1733 1 1 116 ALA HB2  H  16.131 -12.741  -9.451 1.00 . A A . 676 ALA HB2  1 1 
        1  1734 1 1 116 ALA HB3  H  14.585 -12.204  -8.794 1.00 . A A . 676 ALA HB3  1 1 
        1  1735 1 1 116 ALA N    N  14.706 -13.204  -6.453 1.00 . A A . 676 ALA N    1 1 
        1  1736 1 1 116 ALA O    O  17.275 -13.335  -5.639 1.00 . A A . 676 ALA O    1 1 
        1  1737 1 1 117 GLN C    C  20.412 -12.742  -8.192 1.00 . A A . 677 GLN C    1 1 
        1  1738 1 1 117 GLN CA   C  19.520 -13.544  -7.249 1.00 . A A . 677 GLN CA   1 1 
        1  1739 1 1 117 GLN CB   C  20.035 -14.981  -7.141 1.00 . A A . 677 GLN CB   1 1 
        1  1740 1 1 117 GLN CD   C  21.388 -14.575  -5.047 1.00 . A A . 677 GLN CD   1 1 
        1  1741 1 1 117 GLN CG   C  21.395 -15.091  -6.472 1.00 . A A . 677 GLN CG   1 1 
        1  1742 1 1 117 GLN H    H  17.950 -13.608  -8.667 1.00 . A A . 677 GLN H    1 1 
        1  1743 1 1 117 GLN HA   H  19.548 -13.088  -6.272 1.00 . A A . 677 GLN HA   1 1 
        1  1744 1 1 117 GLN HB3  H  20.112 -15.399  -8.135 1.00 . A A . 677 GLN HB3  1 1 
        1  1745 1 1 117 GLN HE21 H  22.349 -12.929  -5.613 1.00 . A A . 677 GLN HE21 1 1 
        1  1746 1 1 117 GLN HE22 H  21.970 -13.036  -3.931 1.00 . A A . 677 GLN HE22 1 1 
        1  1747 1 1 117 GLN HG3  H  22.111 -14.519  -7.043 1.00 . A A . 677 GLN HG3  1 1 
        1  1748 1 1 117 GLN N    N  18.136 -13.535  -7.708 1.00 . A A . 677 GLN N    1 1 
        1  1749 1 1 117 GLN NE2  N  21.960 -13.394  -4.842 1.00 . A A . 677 GLN NE2  1 1 
        1  1750 1 1 117 GLN O    O  20.429 -12.979  -9.399 1.00 . A A . 677 GLN O    1 1 
        1  1751 1 1 117 GLN OE1  O  20.873 -15.229  -4.140 1.00 . A A . 677 GLN OE1  1 1 
        1  1752 1 1 118 LYS C    C  23.418 -10.848  -7.759 1.00 . A A . 678 LYS C    1 1 
        1  1753 1 1 118 LYS CA   C  22.047 -10.953  -8.421 1.00 . A A . 678 LYS CA   1 1 
        1  1754 1 1 118 LYS CB   C  21.447  -9.557  -8.600 1.00 . A A . 678 LYS CB   1 1 
        1  1755 1 1 118 LYS CD   C  19.411  -9.317  -7.148 1.00 . A A . 678 LYS CD   1 1 
        1  1756 1 1 118 LYS CE   C  18.513  -8.266  -7.783 1.00 . A A . 678 LYS CE   1 1 
        1  1757 1 1 118 LYS CG   C  20.880  -8.970  -7.319 1.00 . A A . 678 LYS CG   1 1 
        1  1758 1 1 118 LYS H    H  21.094 -11.649  -6.663 1.00 . A A . 678 LYS H    1 1 
        1  1759 1 1 118 LYS HA   H  22.163 -11.413  -9.391 1.00 . A A . 678 LYS HA   1 1 
        1  1760 1 1 118 LYS HB3  H  20.651  -9.612  -9.329 1.00 . A A . 678 LYS HB3  1 1 
        1  1761 1 1 118 LYS HD3  H  19.185  -9.381  -6.094 1.00 . A A . 678 LYS HD3  1 1 
        1  1762 1 1 118 LYS HE3  H  19.000  -7.304  -7.711 1.00 . A A . 678 LYS HE3  1 1 
        1  1763 1 1 118 LYS HG3  H  20.986  -7.895  -7.350 1.00 . A A . 678 LYS HG3  1 1 
        1  1764 1 1 118 LYS HZ1  H  17.393  -8.044  -9.533 1.00 . A A . 678 LYS HZ1  1 1 
        1  1765 1 1 118 LYS HZ2  H  18.070  -9.583  -9.343 1.00 . A A . 678 LYS HZ2  1 1 
        1  1766 1 1 118 LYS HZ3  H  19.046  -8.281  -9.802 1.00 . A A . 678 LYS HZ3  1 1 
        1  1767 1 1 118 LYS N    N  21.152 -11.791  -7.632 1.00 . A A . 678 LYS N    1 1 
        1  1768 1 1 118 LYS NZ   N  18.237  -8.564  -9.216 1.00 . A A . 678 LYS NZ   1 1 
        1  1769 1 1 118 LYS O    O  23.578 -10.167  -6.747 1.00 . A A . 678 LYS O    1 1 
        1  1770 1 1 119 VAL C    C  26.687 -10.685  -8.698 1.00 . A A . 679 VAL C    1 1 
        1  1771 1 1 119 VAL CA   C  25.760 -11.506  -7.809 1.00 . A A . 679 VAL CA   1 1 
        1  1772 1 1 119 VAL CB   C  26.330 -12.930  -7.669 1.00 . A A . 679 VAL CB   1 1 
        1  1773 1 1 119 VAL CG1  C  26.303 -13.649  -9.009 1.00 . A A . 679 VAL CG1  1 1 
        1  1774 1 1 119 VAL CG2  C  27.743 -12.886  -7.106 1.00 . A A . 679 VAL CG2  1 1 
        1  1775 1 1 119 VAL H    H  24.213 -12.050  -9.145 1.00 . A A . 679 VAL H    1 1 
        1  1776 1 1 119 VAL HA   H  25.729 -11.056  -6.826 1.00 . A A . 679 VAL HA   1 1 
        1  1777 1 1 119 VAL HB   H  25.706 -13.479  -6.979 1.00 . A A . 679 VAL HB   1 1 
        1  1778 1 1 119 VAL HG11 H  26.874 -13.084  -9.731 1.00 . A A . 679 VAL HG11 1 1 
        1  1779 1 1 119 VAL HG12 H  26.734 -14.633  -8.898 1.00 . A A . 679 VAL HG12 1 1 
        1  1780 1 1 119 VAL HG13 H  25.283 -13.739  -9.349 1.00 . A A . 679 VAL HG13 1 1 
        1  1781 1 1 119 VAL HG21 H  27.969 -13.828  -6.629 1.00 . A A . 679 VAL HG21 1 1 
        1  1782 1 1 119 VAL HG22 H  28.443 -12.709  -7.908 1.00 . A A . 679 VAL HG22 1 1 
        1  1783 1 1 119 VAL HG23 H  27.817 -12.089  -6.380 1.00 . A A . 679 VAL HG23 1 1 
        1  1784 1 1 119 VAL N    N  24.403 -11.526  -8.340 1.00 . A A . 679 VAL N    1 1 
        1  1785 1 1 119 VAL O    O  26.638 -10.784  -9.923 1.00 . A A . 679 VAL O    1 1 
        1  1786 1 1 120 GLY C    C  29.892  -9.535  -8.713 1.00 . A A . 680 GLY C    1 1 
        1  1787 1 1 120 GLY CA   C  28.461  -9.046  -8.822 1.00 . A A . 680 GLY CA   1 1 
        1  1788 1 1 120 GLY H    H  27.529  -9.835  -7.093 1.00 . A A . 680 GLY H    1 1 
        1  1789 1 1 120 GLY HA2  H  28.169  -9.050  -9.862 1.00 . A A . 680 GLY HA2  1 1 
        1  1790 1 1 120 GLY HA3  H  28.409  -8.035  -8.448 1.00 . A A . 680 GLY HA3  1 1 
        1  1791 1 1 120 GLY N    N  27.535  -9.873  -8.073 1.00 . A A . 680 GLY N    1 1 
        1  1792 1 1 120 GLY O    O  30.184 -10.694  -9.005 1.00 . A A . 680 GLY O    1 1 
        1  1793 1 1 121 ALA C    C  32.399 -10.004  -7.023 1.00 . A A . 681 ALA C    1 1 
        1  1794 1 1 121 ALA CA   C  32.197  -8.993  -8.148 1.00 . A A . 681 ALA CA   1 1 
        1  1795 1 1 121 ALA CB   C  33.024  -7.742  -7.891 1.00 . A A . 681 ALA CB   1 1 
        1  1796 1 1 121 ALA H    H  30.495  -7.738  -8.077 1.00 . A A . 681 ALA H    1 1 
        1  1797 1 1 121 ALA HA   H  32.531  -9.432  -9.076 1.00 . A A . 681 ALA HA   1 1 
        1  1798 1 1 121 ALA HB1  H  33.923  -8.011  -7.354 1.00 . A A . 681 ALA HB1  1 1 
        1  1799 1 1 121 ALA HB2  H  33.289  -7.287  -8.834 1.00 . A A . 681 ALA HB2  1 1 
        1  1800 1 1 121 ALA HB3  H  32.448  -7.045  -7.302 1.00 . A A . 681 ALA HB3  1 1 
        1  1801 1 1 121 ALA N    N  30.788  -8.647  -8.294 1.00 . A A . 681 ALA N    1 1 
        1  1802 1 1 121 ALA O    O  33.182 -10.945  -7.156 1.00 . A A . 681 ALA O    1 1 
        2  1803 1 1   1 PRO C    C -24.773  30.765   6.999 1.00 . A A . 561 PRO C    1 1 
        2  1804 1 1   1 PRO CA   C -25.812  31.329   7.963 1.00 . A A . 561 PRO CA   1 1 
        2  1805 1 1   1 PRO CB   C -26.010  30.383   9.149 1.00 . A A . 561 PRO CB   1 1 
        2  1806 1 1   1 PRO CD   C -28.079  30.430   7.952 1.00 . A A . 561 PRO CD   1 1 
        2  1807 1 1   1 PRO CG   C -27.182  29.544   8.772 1.00 . A A . 561 PRO CG   1 1 
        2  1808 1 1   1 PRO HA   H -25.482  32.294   8.321 1.00 . A A . 561 PRO HA   1 1 
        2  1809 1 1   1 PRO HB3  H -26.206  30.956  10.043 1.00 . A A . 561 PRO HB3  1 1 
        2  1810 1 1   1 PRO HD3  H -28.803  30.924   8.582 1.00 . A A . 561 PRO HD3  1 1 
        2  1811 1 1   1 PRO HG3  H -27.698  29.213   9.661 1.00 . A A . 561 PRO HG3  1 1 
        2  1812 1 1   1 PRO N    N -27.146  31.405   7.362 1.00 . A A . 561 PRO N    1 1 
        2  1813 1 1   1 PRO O    O -25.116  30.189   5.968 1.00 . A A . 561 PRO O    1 1 
        2  1814 1 1   2 VAL C    C -21.064  30.613   7.207 1.00 . A A . 562 VAL C    1 1 
        2  1815 1 1   2 VAL CA   C -22.411  30.441   6.510 1.00 . A A . 562 VAL CA   1 1 
        2  1816 1 1   2 VAL CB   C -22.370  31.167   5.152 1.00 . A A . 562 VAL CB   1 1 
        2  1817 1 1   2 VAL CG1  C -22.261  32.670   5.353 1.00 . A A . 562 VAL CG1  1 1 
        2  1818 1 1   2 VAL CG2  C -21.215  30.649   4.307 1.00 . A A . 562 VAL CG2  1 1 
        2  1819 1 1   2 VAL H    H -23.288  31.402   8.179 1.00 . A A . 562 VAL H    1 1 
        2  1820 1 1   2 VAL HA   H -22.579  29.390   6.328 1.00 . A A . 562 VAL HA   1 1 
        2  1821 1 1   2 VAL HB   H -23.292  30.961   4.630 1.00 . A A . 562 VAL HB   1 1 
        2  1822 1 1   2 VAL HG11 H -21.267  32.917   5.696 1.00 . A A . 562 VAL HG11 1 1 
        2  1823 1 1   2 VAL HG12 H -22.455  33.174   4.418 1.00 . A A . 562 VAL HG12 1 1 
        2  1824 1 1   2 VAL HG13 H -22.984  32.988   6.091 1.00 . A A . 562 VAL HG13 1 1 
        2  1825 1 1   2 VAL HG21 H -21.149  29.576   4.406 1.00 . A A . 562 VAL HG21 1 1 
        2  1826 1 1   2 VAL HG22 H -21.385  30.906   3.271 1.00 . A A . 562 VAL HG22 1 1 
        2  1827 1 1   2 VAL HG23 H -20.293  31.099   4.643 1.00 . A A . 562 VAL HG23 1 1 
        2  1828 1 1   2 VAL N    N -23.499  30.935   7.344 1.00 . A A . 562 VAL N    1 1 
        2  1829 1 1   2 VAL O    O -20.702  31.715   7.614 1.00 . A A . 562 VAL O    1 1 
        2  1830 1 1   3 ASN C    C -18.295  28.214   7.799 1.00 . A A . 563 ASN C    1 1 
        2  1831 1 1   3 ASN CA   C -19.022  29.542   7.985 1.00 . A A . 563 ASN CA   1 1 
        2  1832 1 1   3 ASN CB   C -19.175  29.848   9.475 1.00 . A A . 563 ASN CB   1 1 
        2  1833 1 1   3 ASN CG   C -19.661  28.649  10.266 1.00 . A A . 563 ASN CG   1 1 
        2  1834 1 1   3 ASN H    H -20.671  28.664   6.991 1.00 . A A . 563 ASN H    1 1 
        2  1835 1 1   3 ASN HA   H -18.440  30.326   7.522 1.00 . A A . 563 ASN HA   1 1 
        2  1836 1 1   3 ASN HB3  H -19.885  30.652   9.601 1.00 . A A . 563 ASN HB3  1 1 
        2  1837 1 1   3 ASN HD21 H -18.281  28.976  11.660 1.00 . A A . 563 ASN HD21 1 1 
        2  1838 1 1   3 ASN HD22 H -19.315  27.618  11.930 1.00 . A A . 563 ASN HD22 1 1 
        2  1839 1 1   3 ASN N    N -20.328  29.514   7.338 1.00 . A A . 563 ASN N    1 1 
        2  1840 1 1   3 ASN ND2  N -19.021  28.389  11.399 1.00 . A A . 563 ASN ND2  1 1 
        2  1841 1 1   3 ASN O    O -18.911  27.150   7.819 1.00 . A A . 563 ASN O    1 1 
        2  1842 1 1   3 ASN OD1  O -20.601  27.965   9.861 1.00 . A A . 563 ASN OD1  1 1 
        2  1843 1 1   4 GLN C    C -15.061  27.011   8.476 1.00 . A A . 564 GLN C    1 1 
        2  1844 1 1   4 GLN CA   C -16.168  27.089   7.430 1.00 . A A . 564 GLN CA   1 1 
        2  1845 1 1   4 GLN CB   C -15.560  27.076   6.026 1.00 . A A . 564 GLN CB   1 1 
        2  1846 1 1   4 GLN CD   C -13.217  28.011   6.177 1.00 . A A . 564 GLN CD   1 1 
        2  1847 1 1   4 GLN CG   C -14.649  28.261   5.746 1.00 . A A . 564 GLN CG   1 1 
        2  1848 1 1   4 GLN H    H -16.545  29.164   7.612 1.00 . A A . 564 GLN H    1 1 
        2  1849 1 1   4 GLN HA   H -16.812  26.231   7.541 1.00 . A A . 564 GLN HA   1 1 
        2  1850 1 1   4 GLN HB3  H -16.360  27.086   5.301 1.00 . A A . 564 GLN HB3  1 1 
        2  1851 1 1   4 GLN HE21 H -13.206  29.711   7.208 1.00 . A A . 564 GLN HE21 1 1 
        2  1852 1 1   4 GLN HE22 H -11.741  28.796   7.251 1.00 . A A . 564 GLN HE22 1 1 
        2  1853 1 1   4 GLN HG3  H -15.026  29.121   6.279 1.00 . A A . 564 GLN HG3  1 1 
        2  1854 1 1   4 GLN N    N -16.979  28.286   7.619 1.00 . A A . 564 GLN N    1 1 
        2  1855 1 1   4 GLN NE2  N -12.665  28.933   6.957 1.00 . A A . 564 GLN NE2  1 1 
        2  1856 1 1   4 GLN O    O -14.868  27.939   9.262 1.00 . A A . 564 GLN O    1 1 
        2  1857 1 1   4 GLN OE1  O -12.615  27.001   5.812 1.00 . A A . 564 GLN OE1  1 1 
        2  1858 1 1   5 LYS C    C -12.164  24.803   8.836 1.00 . A A . 565 LYS C    1 1 
        2  1859 1 1   5 LYS CA   C -13.248  25.696   9.432 1.00 . A A . 565 LYS CA   1 1 
        2  1860 1 1   5 LYS CB   C -13.781  25.076  10.726 1.00 . A A . 565 LYS CB   1 1 
        2  1861 1 1   5 LYS CD   C -13.788  27.164  12.121 1.00 . A A . 565 LYS CD   1 1 
        2  1862 1 1   5 LYS CE   C -14.446  27.783  13.346 1.00 . A A . 565 LYS CE   1 1 
        2  1863 1 1   5 LYS CG   C -14.624  26.029  11.555 1.00 . A A . 565 LYS CG   1 1 
        2  1864 1 1   5 LYS H    H -14.539  25.192   7.830 1.00 . A A . 565 LYS H    1 1 
        2  1865 1 1   5 LYS HA   H -12.820  26.662   9.654 1.00 . A A . 565 LYS HA   1 1 
        2  1866 1 1   5 LYS HB3  H -12.943  24.754  11.327 1.00 . A A . 565 LYS HB3  1 1 
        2  1867 1 1   5 LYS HD3  H -13.669  27.926  11.364 1.00 . A A . 565 LYS HD3  1 1 
        2  1868 1 1   5 LYS HE3  H -14.795  26.990  13.990 1.00 . A A . 565 LYS HE3  1 1 
        2  1869 1 1   5 LYS HG3  H -15.072  25.481  12.372 1.00 . A A . 565 LYS HG3  1 1 
        2  1870 1 1   5 LYS HZ1  H -13.464  28.346  15.102 1.00 . A A . 565 LYS HZ1  1 1 
        2  1871 1 1   5 LYS HZ2  H -13.809  29.638  14.066 1.00 . A A . 565 LYS HZ2  1 1 
        2  1872 1 1   5 LYS HZ3  H -12.545  28.575  13.700 1.00 . A A . 565 LYS HZ3  1 1 
        2  1873 1 1   5 LYS N    N -14.337  25.896   8.482 1.00 . A A . 565 LYS N    1 1 
        2  1874 1 1   5 LYS NZ   N -13.500  28.645  14.107 1.00 . A A . 565 LYS NZ   1 1 
        2  1875 1 1   5 LYS O    O -12.452  23.910   8.039 1.00 . A A . 565 LYS O    1 1 
        2  1876 1 1   6 SER C    C  -8.962  23.718   9.886 1.00 . A A . 566 SER C    1 1 
        2  1877 1 1   6 SER CA   C  -9.793  24.269   8.731 1.00 . A A . 566 SER CA   1 1 
        2  1878 1 1   6 SER CB   C  -8.913  25.127   7.819 1.00 . A A . 566 SER CB   1 1 
        2  1879 1 1   6 SER H    H -10.754  25.776   9.866 1.00 . A A . 566 SER H    1 1 
        2  1880 1 1   6 SER HA   H -10.188  23.443   8.161 1.00 . A A . 566 SER HA   1 1 
        2  1881 1 1   6 SER HB3  H  -8.048  24.555   7.516 1.00 . A A . 566 SER HB3  1 1 
        2  1882 1 1   6 SER HG   H  -9.980  26.413   6.797 1.00 . A A . 566 SER HG   1 1 
        2  1883 1 1   6 SER N    N -10.919  25.050   9.228 1.00 . A A . 566 SER N    1 1 
        2  1884 1 1   6 SER O    O  -8.852  24.343  10.942 1.00 . A A . 566 SER O    1 1 
        2  1885 1 1   6 SER OG   O  -9.622  25.533   6.662 1.00 . A A . 566 SER OG   1 1 
        2  1886 1 1   7 LYS C    C  -6.457  21.058  10.064 1.00 . A A . 567 LYS C    1 1 
        2  1887 1 1   7 LYS CA   C  -7.554  21.906  10.700 1.00 . A A . 567 LYS CA   1 1 
        2  1888 1 1   7 LYS CB   C  -8.421  21.036  11.613 1.00 . A A . 567 LYS CB   1 1 
        2  1889 1 1   7 LYS CD   C -10.745  20.876  10.673 1.00 . A A . 567 LYS CD   1 1 
        2  1890 1 1   7 LYS CE   C -11.442  20.426   9.397 1.00 . A A . 567 LYS CE   1 1 
        2  1891 1 1   7 LYS CG   C  -9.415  20.167  10.861 1.00 . A A . 567 LYS CG   1 1 
        2  1892 1 1   7 LYS H    H  -8.502  22.094   8.815 1.00 . A A . 567 LYS H    1 1 
        2  1893 1 1   7 LYS HA   H  -7.094  22.685  11.289 1.00 . A A . 567 LYS HA   1 1 
        2  1894 1 1   7 LYS HB3  H  -8.973  21.679  12.284 1.00 . A A . 567 LYS HB3  1 1 
        2  1895 1 1   7 LYS HD3  H -10.571  21.942  10.620 1.00 . A A . 567 LYS HD3  1 1 
        2  1896 1 1   7 LYS HE3  H -11.342  19.354   9.308 1.00 . A A . 567 LYS HE3  1 1 
        2  1897 1 1   7 LYS HG3  H  -9.578  19.257  11.420 1.00 . A A . 567 LYS HG3  1 1 
        2  1898 1 1   7 LYS HZ1  H -13.054  21.607   8.792 1.00 . A A . 567 LYS HZ1  1 1 
        2  1899 1 1   7 LYS HZ2  H -13.198  21.005  10.367 1.00 . A A . 567 LYS HZ2  1 1 
        2  1900 1 1   7 LYS HZ3  H -13.452  19.983   9.045 1.00 . A A . 567 LYS HZ3  1 1 
        2  1901 1 1   7 LYS N    N  -8.377  22.543   9.677 1.00 . A A . 567 LYS N    1 1 
        2  1902 1 1   7 LYS NZ   N -12.888  20.781   9.400 1.00 . A A . 567 LYS NZ   1 1 
        2  1903 1 1   7 LYS O    O  -6.724  20.242   9.182 1.00 . A A . 567 LYS O    1 1 
        2  1904 1 1   8 ARG C    C  -2.820  20.822  10.783 1.00 . A A . 568 ARG C    1 1 
        2  1905 1 1   8 ARG CA   C  -4.087  20.509   9.993 1.00 . A A . 568 ARG CA   1 1 
        2  1906 1 1   8 ARG CB   C  -3.874  20.837   8.514 1.00 . A A . 568 ARG CB   1 1 
        2  1907 1 1   8 ARG CD   C  -3.533  22.698   6.860 1.00 . A A . 568 ARG CD   1 1 
        2  1908 1 1   8 ARG CG   C  -3.270  22.212   8.276 1.00 . A A . 568 ARG CG   1 1 
        2  1909 1 1   8 ARG CZ   C  -3.070  24.674   5.473 1.00 . A A . 568 ARG CZ   1 1 
        2  1910 1 1   8 ARG H    H  -5.075  21.920  11.222 1.00 . A A . 568 ARG H    1 1 
        2  1911 1 1   8 ARG HA   H  -4.309  19.457  10.090 1.00 . A A . 568 ARG HA   1 1 
        2  1912 1 1   8 ARG HB3  H  -4.825  20.793   8.007 1.00 . A A . 568 ARG HB3  1 1 
        2  1913 1 1   8 ARG HD3  H  -4.597  22.669   6.676 1.00 . A A . 568 ARG HD3  1 1 
        2  1914 1 1   8 ARG HE   H  -2.700  24.542   7.428 1.00 . A A . 568 ARG HE   1 1 
        2  1915 1 1   8 ARG HG3  H  -2.204  22.158   8.437 1.00 . A A . 568 ARG HG3  1 1 
        2  1916 1 1   8 ARG HH11 H  -3.887  23.115   4.484 1.00 . A A . 568 ARG HH11 1 1 
        2  1917 1 1   8 ARG HH12 H  -3.555  24.514   3.518 1.00 . A A . 568 ARG HH12 1 1 
        2  1918 1 1   8 ARG HH21 H  -2.259  26.391   6.168 1.00 . A A . 568 ARG HH21 1 1 
        2  1919 1 1   8 ARG HH22 H  -2.629  26.377   4.476 1.00 . A A . 568 ARG HH22 1 1 
        2  1920 1 1   8 ARG N    N  -5.224  21.256  10.517 1.00 . A A . 568 ARG N    1 1 
        2  1921 1 1   8 ARG NE   N  -3.053  24.062   6.651 1.00 . A A . 568 ARG NE   1 1 
        2  1922 1 1   8 ARG NH1  N  -3.543  24.050   4.404 1.00 . A A . 568 ARG NH1  1 1 
        2  1923 1 1   8 ARG NH2  N  -2.615  25.917   5.363 1.00 . A A . 568 ARG NH2  1 1 
        2  1924 1 1   8 ARG O    O  -2.585  21.966  11.171 1.00 . A A . 568 ARG O    1 1 
        2  1925 1 1   9 SER C    C   0.441  19.642  10.889 1.00 . A A . 569 SER C    1 1 
        2  1926 1 1   9 SER CA   C  -0.767  19.960  11.765 1.00 . A A . 569 SER CA   1 1 
        2  1927 1 1   9 SER CB   C  -0.767  19.056  13.000 1.00 . A A . 569 SER CB   1 1 
        2  1928 1 1   9 SER H    H  -2.251  18.907  10.683 1.00 . A A . 569 SER H    1 1 
        2  1929 1 1   9 SER HA   H  -0.705  20.990  12.084 1.00 . A A . 569 SER HA   1 1 
        2  1930 1 1   9 SER HB3  H   0.252  18.808  13.262 1.00 . A A . 569 SER HB3  1 1 
        2  1931 1 1   9 SER HG   H  -0.925  20.530  14.282 1.00 . A A . 569 SER HG   1 1 
        2  1932 1 1   9 SER N    N  -2.008  19.796  11.018 1.00 . A A . 569 SER N    1 1 
        2  1933 1 1   9 SER O    O   0.511  18.579  10.273 1.00 . A A . 569 SER O    1 1 
        2  1934 1 1   9 SER OG   O  -1.378  19.702  14.105 1.00 . A A . 569 SER OG   1 1 
        2  1935 1 1  10 GLU C    C   3.760  21.186  10.622 1.00 . A A . 570 GLU C    1 1 
        2  1936 1 1  10 GLU CA   C   2.594  20.393  10.038 1.00 . A A . 570 GLU CA   1 1 
        2  1937 1 1  10 GLU CB   C   2.342  20.826   8.592 1.00 . A A . 570 GLU CB   1 1 
        2  1938 1 1  10 GLU CD   C   1.496  20.043   6.345 1.00 . A A . 570 GLU CD   1 1 
        2  1939 1 1  10 GLU CG   C   1.362  19.933   7.852 1.00 . A A . 570 GLU CG   1 1 
        2  1940 1 1  10 GLU H    H   1.276  21.400  11.354 1.00 . A A . 570 GLU H    1 1 
        2  1941 1 1  10 GLU HA   H   2.847  19.343  10.050 1.00 . A A . 570 GLU HA   1 1 
        2  1942 1 1  10 GLU HB3  H   3.280  20.816   8.058 1.00 . A A . 570 GLU HB3  1 1 
        2  1943 1 1  10 GLU HG3  H   0.357  20.213   8.131 1.00 . A A . 570 GLU HG3  1 1 
        2  1944 1 1  10 GLU N    N   1.390  20.573  10.840 1.00 . A A . 570 GLU N    1 1 
        2  1945 1 1  10 GLU O    O   3.633  21.815  11.673 1.00 . A A . 570 GLU O    1 1 
        2  1946 1 1  10 GLU OE1  O   2.629  19.907   5.838 1.00 . A A . 570 GLU OE1  1 1 
        2  1947 1 1  10 GLU OE2  O   0.467  20.266   5.674 1.00 . A A . 570 GLU OE2  1 1 
        2  1948 1 1  11 LEU C    C   6.570  21.325  11.725 1.00 . A A . 571 LEU C    1 1 
        2  1949 1 1  11 LEU CA   C   6.085  21.864  10.384 1.00 . A A . 571 LEU CA   1 1 
        2  1950 1 1  11 LEU CB   C   5.792  23.362  10.500 1.00 . A A . 571 LEU CB   1 1 
        2  1951 1 1  11 LEU CD1  C   7.385  24.463   8.909 1.00 . A A . 571 LEU CD1  1 1 
        2  1952 1 1  11 LEU CD2  C   6.697  25.644  11.004 1.00 . A A . 571 LEU CD2  1 1 
        2  1953 1 1  11 LEU CG   C   6.996  24.294  10.370 1.00 . A A . 571 LEU CG   1 1 
        2  1954 1 1  11 LEU H    H   4.936  20.632   9.104 1.00 . A A . 571 LEU H    1 1 
        2  1955 1 1  11 LEU HA   H   6.860  21.714   9.647 1.00 . A A . 571 LEU HA   1 1 
        2  1956 1 1  11 LEU HB3  H   5.341  23.535  11.466 1.00 . A A . 571 LEU HB3  1 1 
        2  1957 1 1  11 LEU HD11 H   6.978  25.389   8.533 1.00 . A A . 571 LEU HD11 1 1 
        2  1958 1 1  11 LEU HD12 H   6.993  23.638   8.334 1.00 . A A . 571 LEU HD12 1 1 
        2  1959 1 1  11 LEU HD13 H   8.462  24.481   8.823 1.00 . A A . 571 LEU HD13 1 1 
        2  1960 1 1  11 LEU HD21 H   6.105  26.238  10.323 1.00 . A A . 571 LEU HD21 1 1 
        2  1961 1 1  11 LEU HD22 H   7.625  26.156  11.215 1.00 . A A . 571 LEU HD22 1 1 
        2  1962 1 1  11 LEU HD23 H   6.150  25.496  11.924 1.00 . A A . 571 LEU HD23 1 1 
        2  1963 1 1  11 LEU HG   H   7.839  23.858  10.890 1.00 . A A . 571 LEU HG   1 1 
        2  1964 1 1  11 LEU N    N   4.896  21.150   9.934 1.00 . A A . 571 LEU N    1 1 
        2  1965 1 1  11 LEU O    O   7.084  22.072  12.557 1.00 . A A . 571 LEU O    1 1 
        2  1966 1 1  12 SER C    C   7.519  18.051  12.886 1.00 . A A . 572 SER C    1 1 
        2  1967 1 1  12 SER CA   C   6.825  19.381  13.168 1.00 . A A . 572 SER CA   1 1 
        2  1968 1 1  12 SER CB   C   5.621  19.156  14.084 1.00 . A A . 572 SER CB   1 1 
        2  1969 1 1  12 SER H    H   5.990  19.478  11.226 1.00 . A A . 572 SER H    1 1 
        2  1970 1 1  12 SER HA   H   7.524  20.040  13.662 1.00 . A A . 572 SER HA   1 1 
        2  1971 1 1  12 SER HB3  H   5.865  18.402  14.817 1.00 . A A . 572 SER HB3  1 1 
        2  1972 1 1  12 SER HG   H   5.543  20.297  15.675 1.00 . A A . 572 SER HG   1 1 
        2  1973 1 1  12 SER N    N   6.405  20.022  11.927 1.00 . A A . 572 SER N    1 1 
        2  1974 1 1  12 SER O    O   6.871  17.009  12.795 1.00 . A A . 572 SER O    1 1 
        2  1975 1 1  12 SER OG   O   5.263  20.350  14.758 1.00 . A A . 572 SER OG   1 1 
        2  1976 1 1  13 GLN C    C   9.443  15.867  13.588 1.00 . A A . 573 GLN C    1 1 
        2  1977 1 1  13 GLN CA   C   9.621  16.897  12.476 1.00 . A A . 573 GLN CA   1 1 
        2  1978 1 1  13 GLN CB   C  11.102  17.250  12.325 1.00 . A A . 573 GLN CB   1 1 
        2  1979 1 1  13 GLN CD   C  12.321  16.997  14.523 1.00 . A A . 573 GLN CD   1 1 
        2  1980 1 1  13 GLN CG   C  11.686  17.957  13.537 1.00 . A A . 573 GLN CG   1 1 
        2  1981 1 1  13 GLN H    H   9.299  18.959  12.833 1.00 . A A . 573 GLN H    1 1 
        2  1982 1 1  13 GLN HA   H   9.265  16.473  11.549 1.00 . A A . 573 GLN HA   1 1 
        2  1983 1 1  13 GLN HB3  H  11.219  17.897  11.468 1.00 . A A . 573 GLN HB3  1 1 
        2  1984 1 1  13 GLN HE21 H  13.438  16.213  13.077 1.00 . A A . 573 GLN HE21 1 1 
        2  1985 1 1  13 GLN HE22 H  13.657  15.531  14.649 1.00 . A A . 573 GLN HE22 1 1 
        2  1986 1 1  13 GLN HG3  H  10.895  18.495  14.039 1.00 . A A . 573 GLN HG3  1 1 
        2  1987 1 1  13 GLN N    N   8.839  18.097  12.749 1.00 . A A . 573 GLN N    1 1 
        2  1988 1 1  13 GLN NE2  N  13.230  16.161  14.034 1.00 . A A . 573 GLN NE2  1 1 
        2  1989 1 1  13 GLN O    O   9.657  16.165  14.763 1.00 . A A . 573 GLN O    1 1 
        2  1990 1 1  13 GLN OE1  O  11.998  17.004  15.711 1.00 . A A . 573 GLN OE1  1 1 
        2  1991 1 1  14 ARG C    C   8.425  12.294  13.469 1.00 . A A . 574 ARG C    1 1 
        2  1992 1 1  14 ARG CA   C   8.840  13.583  14.172 1.00 . A A . 574 ARG CA   1 1 
        2  1993 1 1  14 ARG CB   C   7.775  13.986  15.193 1.00 . A A . 574 ARG CB   1 1 
        2  1994 1 1  14 ARG CD   C   7.398  14.410  17.642 1.00 . A A . 574 ARG CD   1 1 
        2  1995 1 1  14 ARG CG   C   8.085  13.530  16.610 1.00 . A A . 574 ARG CG   1 1 
        2  1996 1 1  14 ARG CZ   C   7.385  14.715  20.082 1.00 . A A . 574 ARG CZ   1 1 
        2  1997 1 1  14 ARG H    H   8.894  14.480  12.256 1.00 . A A . 574 ARG H    1 1 
        2  1998 1 1  14 ARG HA   H   9.775  13.414  14.688 1.00 . A A . 574 ARG HA   1 1 
        2  1999 1 1  14 ARG HB3  H   6.830  13.556  14.898 1.00 . A A . 574 ARG HB3  1 1 
        2  2000 1 1  14 ARG HD3  H   6.330  14.336  17.504 1.00 . A A . 574 ARG HD3  1 1 
        2  2001 1 1  14 ARG HE   H   8.234  13.182  19.128 1.00 . A A . 574 ARG HE   1 1 
        2  2002 1 1  14 ARG HG3  H   9.153  13.572  16.766 1.00 . A A . 574 ARG HG3  1 1 
        2  2003 1 1  14 ARG HH11 H   6.444  16.167  19.038 1.00 . A A . 574 ARG HH11 1 1 
        2  2004 1 1  14 ARG HH12 H   6.443  16.370  20.758 1.00 . A A . 574 ARG HH12 1 1 
        2  2005 1 1  14 ARG HH21 H   8.237  13.437  21.395 1.00 . A A . 574 ARG HH21 1 1 
        2  2006 1 1  14 ARG HH22 H   7.463  14.817  22.098 1.00 . A A . 574 ARG HH22 1 1 
        2  2007 1 1  14 ARG N    N   9.049  14.656  13.208 1.00 . A A . 574 ARG N    1 1 
        2  2008 1 1  14 ARG NE   N   7.729  14.013  19.007 1.00 . A A . 574 ARG NE   1 1 
        2  2009 1 1  14 ARG NH1  N   6.702  15.844  19.948 1.00 . A A . 574 ARG NH1  1 1 
        2  2010 1 1  14 ARG NH2  N   7.723  14.288  21.291 1.00 . A A . 574 ARG NH2  1 1 
        2  2011 1 1  14 ARG O    O   8.352  12.240  12.242 1.00 . A A . 574 ARG O    1 1 
        2  2012 1 1  15 ARG C    C   6.283   9.996  13.285 1.00 . A A . 575 ARG C    1 1 
        2  2013 1 1  15 ARG CA   C   7.749   9.969  13.711 1.00 . A A . 575 ARG CA   1 1 
        2  2014 1 1  15 ARG CB   C   7.971   8.861  14.742 1.00 . A A . 575 ARG CB   1 1 
        2  2015 1 1  15 ARG CD   C   9.562   7.684  16.291 1.00 . A A . 575 ARG CD   1 1 
        2  2016 1 1  15 ARG CG   C   9.410   8.753  15.220 1.00 . A A . 575 ARG CG   1 1 
        2  2017 1 1  15 ARG CZ   C  11.358   6.319  17.270 1.00 . A A . 575 ARG CZ   1 1 
        2  2018 1 1  15 ARG H    H   8.232  11.362  15.229 1.00 . A A . 575 ARG H    1 1 
        2  2019 1 1  15 ARG HA   H   8.360   9.769  12.843 1.00 . A A . 575 ARG HA   1 1 
        2  2020 1 1  15 ARG HB3  H   7.689   7.916  14.304 1.00 . A A . 575 ARG HB3  1 1 
        2  2021 1 1  15 ARG HD3  H   9.047   6.794  15.967 1.00 . A A . 575 ARG HD3  1 1 
        2  2022 1 1  15 ARG HE   H  11.644   7.943  16.149 1.00 . A A . 575 ARG HE   1 1 
        2  2023 1 1  15 ARG HG3  H   9.716   9.705  15.627 1.00 . A A . 575 ARG HG3  1 1 
        2  2024 1 1  15 ARG HH11 H   9.484   5.681  17.679 1.00 . A A . 575 ARG HH11 1 1 
        2  2025 1 1  15 ARG HH12 H  10.758   4.726  18.362 1.00 . A A . 575 ARG HH12 1 1 
        2  2026 1 1  15 ARG HH21 H  13.331   6.695  17.044 1.00 . A A . 575 ARG HH21 1 1 
        2  2027 1 1  15 ARG HH22 H  12.945   5.304  18.001 1.00 . A A . 575 ARG HH22 1 1 
        2  2028 1 1  15 ARG N    N   8.155  11.258  14.257 1.00 . A A . 575 ARG N    1 1 
        2  2029 1 1  15 ARG NE   N  10.964   7.358  16.543 1.00 . A A . 575 ARG NE   1 1 
        2  2030 1 1  15 ARG NH1  N  10.459   5.509  17.816 1.00 . A A . 575 ARG NH1  1 1 
        2  2031 1 1  15 ARG NH2  N  12.651   6.087  17.454 1.00 . A A . 575 ARG NH2  1 1 
        2  2032 1 1  15 ARG O    O   5.465   9.232  13.797 1.00 . A A . 575 ARG O    1 1 
        2  2033 1 1  16 ILE C    C   4.494  10.556  10.400 1.00 . A A . 576 ILE C    1 1 
        2  2034 1 1  16 ILE CA   C   4.597  11.005  11.854 1.00 . A A . 576 ILE CA   1 1 
        2  2035 1 1  16 ILE CB   C   4.088  12.455  11.967 1.00 . A A . 576 ILE CB   1 1 
        2  2036 1 1  16 ILE CD1  C   1.858  13.576  12.469 1.00 . A A . 576 ILE CD1  1 1 
        2  2037 1 1  16 ILE CG1  C   2.588  12.517  11.672 1.00 . A A . 576 ILE CG1  1 1 
        2  2038 1 1  16 ILE CG2  C   4.857  13.362  11.020 1.00 . A A . 576 ILE CG2  1 1 
        2  2039 1 1  16 ILE H    H   6.659  11.461  11.978 1.00 . A A . 576 ILE H    1 1 
        2  2040 1 1  16 ILE HA   H   3.963  10.374  12.461 1.00 . A A . 576 ILE HA   1 1 
        2  2041 1 1  16 ILE HB   H   4.263  12.797  12.976 1.00 . A A . 576 ILE HB   1 1 
        2  2042 1 1  16 ILE HD11 H   1.418  13.125  13.347 1.00 . A A . 576 ILE HD11 1 1 
        2  2043 1 1  16 ILE HD12 H   2.555  14.343  12.771 1.00 . A A . 576 ILE HD12 1 1 
        2  2044 1 1  16 ILE HD13 H   1.080  14.011  11.862 1.00 . A A . 576 ILE HD13 1 1 
        2  2045 1 1  16 ILE HG13 H   2.143  11.559  11.905 1.00 . A A . 576 ILE HG13 1 1 
        2  2046 1 1  16 ILE HG21 H   4.863  14.370  11.410 1.00 . A A . 576 ILE HG21 1 1 
        2  2047 1 1  16 ILE HG22 H   5.873  13.008  10.927 1.00 . A A . 576 ILE HG22 1 1 
        2  2048 1 1  16 ILE HG23 H   4.383  13.356  10.050 1.00 . A A . 576 ILE HG23 1 1 
        2  2049 1 1  16 ILE N    N   5.962  10.880  12.348 1.00 . A A . 576 ILE N    1 1 
        2  2050 1 1  16 ILE O    O   5.458  10.653   9.641 1.00 . A A . 576 ILE O    1 1 
        2  2051 1 1  17 ARG C    C   3.496  10.667   7.644 1.00 . A A . 577 ARG C    1 1 
        2  2052 1 1  17 ARG CA   C   3.090   9.600   8.657 1.00 . A A . 577 ARG CA   1 1 
        2  2053 1 1  17 ARG CB   C   1.618   9.230   8.462 1.00 . A A . 577 ARG CB   1 1 
        2  2054 1 1  17 ARG CD   C   1.967   6.771   8.076 1.00 . A A . 577 ARG CD   1 1 
        2  2055 1 1  17 ARG CG   C   1.405   8.065   7.509 1.00 . A A . 577 ARG CG   1 1 
        2  2056 1 1  17 ARG CZ   C   0.277   6.192   9.766 1.00 . A A . 577 ARG CZ   1 1 
        2  2057 1 1  17 ARG H    H   2.589  10.012  10.672 1.00 . A A . 577 ARG H    1 1 
        2  2058 1 1  17 ARG HA   H   3.698   8.721   8.499 1.00 . A A . 577 ARG HA   1 1 
        2  2059 1 1  17 ARG HB3  H   1.093  10.088   8.071 1.00 . A A . 577 ARG HB3  1 1 
        2  2060 1 1  17 ARG HD3  H   3.045   6.826   8.062 1.00 . A A . 577 ARG HD3  1 1 
        2  2061 1 1  17 ARG HE   H   2.181   6.637  10.162 1.00 . A A . 577 ARG HE   1 1 
        2  2062 1 1  17 ARG HG3  H   1.898   8.283   6.574 1.00 . A A . 577 ARG HG3  1 1 
        2  2063 1 1  17 ARG HH11 H  -0.392   6.193   7.860 1.00 . A A . 577 ARG HH11 1 1 
        2  2064 1 1  17 ARG HH12 H  -1.572   5.787   9.061 1.00 . A A . 577 ARG HH12 1 1 
        2  2065 1 1  17 ARG HH21 H   0.637   6.103  11.754 1.00 . A A . 577 ARG HH21 1 1 
        2  2066 1 1  17 ARG HH22 H  -0.987   5.736  11.276 1.00 . A A . 577 ARG HH22 1 1 
        2  2067 1 1  17 ARG N    N   3.319  10.064  10.020 1.00 . A A . 577 ARG N    1 1 
        2  2068 1 1  17 ARG NE   N   1.521   6.534   9.446 1.00 . A A . 577 ARG NE   1 1 
        2  2069 1 1  17 ARG NH1  N  -0.638   6.045   8.818 1.00 . A A . 577 ARG NH1  1 1 
        2  2070 1 1  17 ARG NH2  N  -0.051   5.994  11.037 1.00 . A A . 577 ARG NH2  1 1 
        2  2071 1 1  17 ARG O    O   3.616  11.844   7.981 1.00 . A A . 577 ARG O    1 1 
        2  2072 1 1  18 ARG C    C   2.999  11.284   4.290 1.00 . A A . 578 ARG C    1 1 
        2  2073 1 1  18 ARG CA   C   4.100  11.163   5.340 1.00 . A A . 578 ARG CA   1 1 
        2  2074 1 1  18 ARG CB   C   5.397  10.689   4.680 1.00 . A A . 578 ARG CB   1 1 
        2  2075 1 1  18 ARG CD   C   6.645   8.796   3.598 1.00 . A A . 578 ARG CD   1 1 
        2  2076 1 1  18 ARG CG   C   5.449   9.187   4.451 1.00 . A A . 578 ARG CG   1 1 
        2  2077 1 1  18 ARG CZ   C   8.497   7.185   3.752 1.00 . A A . 578 ARG CZ   1 1 
        2  2078 1 1  18 ARG H    H   3.594   9.294   6.193 1.00 . A A . 578 ARG H    1 1 
        2  2079 1 1  18 ARG HA   H   4.266  12.133   5.784 1.00 . A A . 578 ARG HA   1 1 
        2  2080 1 1  18 ARG HB3  H   6.228  10.964   5.313 1.00 . A A . 578 ARG HB3  1 1 
        2  2081 1 1  18 ARG HD3  H   7.382   9.583   3.652 1.00 . A A . 578 ARG HD3  1 1 
        2  2082 1 1  18 ARG HE   H   6.705   6.946   4.593 1.00 . A A . 578 ARG HE   1 1 
        2  2083 1 1  18 ARG HG3  H   4.544   8.877   3.951 1.00 . A A . 578 ARG HG3  1 1 
        2  2084 1 1  18 ARG HH11 H   8.903   8.848   2.677 1.00 . A A . 578 ARG HH11 1 1 
        2  2085 1 1  18 ARG HH12 H  10.200   7.704   2.795 1.00 . A A . 578 ARG HH12 1 1 
        2  2086 1 1  18 ARG HH21 H   8.404   5.433   4.754 1.00 . A A . 578 ARG HH21 1 1 
        2  2087 1 1  18 ARG HH22 H   9.915   5.762   3.975 1.00 . A A . 578 ARG HH22 1 1 
        2  2088 1 1  18 ARG N    N   3.706  10.245   6.402 1.00 . A A . 578 ARG N    1 1 
        2  2089 1 1  18 ARG NE   N   7.253   7.545   4.045 1.00 . A A . 578 ARG NE   1 1 
        2  2090 1 1  18 ARG NH1  N   9.263   7.977   3.014 1.00 . A A . 578 ARG NH1  1 1 
        2  2091 1 1  18 ARG NH2  N   8.978   6.032   4.197 1.00 . A A . 578 ARG NH2  1 1 
        2  2092 1 1  18 ARG O    O   2.148  10.407   4.142 1.00 . A A . 578 ARG O    1 1 
        2  2093 1 1  19 PRO C    C   2.191  11.736   1.293 1.00 . A A . 579 PRO C    1 1 
        2  2094 1 1  19 PRO CA   C   2.025  12.662   2.494 1.00 . A A . 579 PRO CA   1 1 
        2  2095 1 1  19 PRO CB   C   2.309  14.112   2.094 1.00 . A A . 579 PRO CB   1 1 
        2  2096 1 1  19 PRO CD   C   4.000  13.487   3.663 1.00 . A A . 579 PRO CD   1 1 
        2  2097 1 1  19 PRO CG   C   3.740  14.328   2.445 1.00 . A A . 579 PRO CG   1 1 
        2  2098 1 1  19 PRO HA   H   1.015  12.582   2.871 1.00 . A A . 579 PRO HA   1 1 
        2  2099 1 1  19 PRO HB3  H   1.661  14.776   2.649 1.00 . A A . 579 PRO HB3  1 1 
        2  2100 1 1  19 PRO HD3  H   3.831  14.061   4.562 1.00 . A A . 579 PRO HD3  1 1 
        2  2101 1 1  19 PRO HG3  H   3.909  15.372   2.668 1.00 . A A . 579 PRO HG3  1 1 
        2  2102 1 1  19 PRO N    N   3.014  12.399   3.542 1.00 . A A . 579 PRO N    1 1 
        2  2103 1 1  19 PRO O    O   2.973  12.017   0.384 1.00 . A A . 579 PRO O    1 1 
        2  2104 1 1  20 PHE C    C   0.459   9.960  -0.849 1.00 . A A . 580 PHE C    1 1 
        2  2105 1 1  20 PHE CA   C   1.520   9.665   0.207 1.00 . A A . 580 PHE CA   1 1 
        2  2106 1 1  20 PHE CB   C   1.336   8.244   0.746 1.00 . A A . 580 PHE CB   1 1 
        2  2107 1 1  20 PHE CD1  C  -1.109   8.127   1.295 1.00 . A A . 580 PHE CD1  1 1 
        2  2108 1 1  20 PHE CD2  C   0.462   7.988   3.084 1.00 . A A . 580 PHE CD2  1 1 
        2  2109 1 1  20 PHE CE1  C  -2.151   8.010   2.196 1.00 . A A . 580 PHE CE1  1 1 
        2  2110 1 1  20 PHE CE2  C  -0.576   7.870   3.990 1.00 . A A . 580 PHE CE2  1 1 
        2  2111 1 1  20 PHE CG   C   0.206   8.117   1.728 1.00 . A A . 580 PHE CG   1 1 
        2  2112 1 1  20 PHE CZ   C  -1.884   7.882   3.545 1.00 . A A . 580 PHE CZ   1 1 
        2  2113 1 1  20 PHE H    H   0.849  10.463   2.050 1.00 . A A . 580 PHE H    1 1 
        2  2114 1 1  20 PHE HA   H   2.496   9.744  -0.247 1.00 . A A . 580 PHE HA   1 1 
        2  2115 1 1  20 PHE HB3  H   2.244   7.934   1.241 1.00 . A A . 580 PHE HB3  1 1 
        2  2116 1 1  20 PHE HD1  H  -1.319   8.227   0.240 1.00 . A A . 580 PHE HD1  1 1 
        2  2117 1 1  20 PHE HD2  H   1.483   7.979   3.433 1.00 . A A . 580 PHE HD2  1 1 
        2  2118 1 1  20 PHE HE1  H  -3.172   8.019   1.844 1.00 . A A . 580 PHE HE1  1 1 
        2  2119 1 1  20 PHE HE2  H  -0.365   7.770   5.044 1.00 . A A . 580 PHE HE2  1 1 
        2  2120 1 1  20 PHE HZ   H  -2.697   7.789   4.250 1.00 . A A . 580 PHE HZ   1 1 
        2  2121 1 1  20 PHE N    N   1.453  10.632   1.296 1.00 . A A . 580 PHE N    1 1 
        2  2122 1 1  20 PHE O    O  -0.675  10.311  -0.525 1.00 . A A . 580 PHE O    1 1 
        2  2123 1 1  21 SER C    C  -0.468   8.772  -3.915 1.00 . A A . 581 SER C    1 1 
        2  2124 1 1  21 SER CA   C  -0.078  10.073  -3.221 1.00 . A A . 581 SER CA   1 1 
        2  2125 1 1  21 SER CB   C   0.560  11.031  -4.229 1.00 . A A . 581 SER CB   1 1 
        2  2126 1 1  21 SER H    H   1.757   9.534  -2.311 1.00 . A A . 581 SER H    1 1 
        2  2127 1 1  21 SER HA   H  -0.968  10.531  -2.815 1.00 . A A . 581 SER HA   1 1 
        2  2128 1 1  21 SER HB3  H   0.037  10.958  -5.171 1.00 . A A . 581 SER HB3  1 1 
        2  2129 1 1  21 SER HG   H  -0.308  12.782  -4.104 1.00 . A A . 581 SER HG   1 1 
        2  2130 1 1  21 SER N    N   0.838   9.817  -2.116 1.00 . A A . 581 SER N    1 1 
        2  2131 1 1  21 SER O    O  -0.030   7.690  -3.525 1.00 . A A . 581 SER O    1 1 
        2  2132 1 1  21 SER OG   O   0.492  12.370  -3.772 1.00 . A A . 581 SER OG   1 1 
        2  2133 1 1  22 VAL C    C  -0.562   6.900  -6.205 1.00 . A A . 582 VAL C    1 1 
        2  2134 1 1  22 VAL CA   C  -1.745   7.719  -5.701 1.00 . A A . 582 VAL CA   1 1 
        2  2135 1 1  22 VAL CB   C  -2.620   8.127  -6.901 1.00 . A A . 582 VAL CB   1 1 
        2  2136 1 1  22 VAL CG1  C  -3.052   6.901  -7.689 1.00 . A A . 582 VAL CG1  1 1 
        2  2137 1 1  22 VAL CG2  C  -3.829   8.922  -6.431 1.00 . A A . 582 VAL CG2  1 1 
        2  2138 1 1  22 VAL H    H  -1.611   9.774  -5.215 1.00 . A A . 582 VAL H    1 1 
        2  2139 1 1  22 VAL HA   H  -2.340   7.105  -5.040 1.00 . A A . 582 VAL HA   1 1 
        2  2140 1 1  22 VAL HB   H  -2.032   8.758  -7.551 1.00 . A A . 582 VAL HB   1 1 
        2  2141 1 1  22 VAL HG11 H  -2.579   6.913  -8.661 1.00 . A A . 582 VAL HG11 1 1 
        2  2142 1 1  22 VAL HG12 H  -2.759   6.008  -7.156 1.00 . A A . 582 VAL HG12 1 1 
        2  2143 1 1  22 VAL HG13 H  -4.125   6.911  -7.812 1.00 . A A . 582 VAL HG13 1 1 
        2  2144 1 1  22 VAL HG21 H  -4.402   9.246  -7.288 1.00 . A A . 582 VAL HG21 1 1 
        2  2145 1 1  22 VAL HG22 H  -4.445   8.300  -5.799 1.00 . A A . 582 VAL HG22 1 1 
        2  2146 1 1  22 VAL HG23 H  -3.498   9.786  -5.873 1.00 . A A . 582 VAL HG23 1 1 
        2  2147 1 1  22 VAL N    N  -1.296   8.885  -4.949 1.00 . A A . 582 VAL N    1 1 
        2  2148 1 1  22 VAL O    O  -0.603   5.671  -6.216 1.00 . A A . 582 VAL O    1 1 
        2  2149 1 1  23 ALA C    C   2.430   6.205  -6.004 1.00 . A A . 583 ALA C    1 1 
        2  2150 1 1  23 ALA CA   C   1.692   6.929  -7.124 1.00 . A A . 583 ALA CA   1 1 
        2  2151 1 1  23 ALA CB   C   2.609   7.938  -7.797 1.00 . A A . 583 ALA CB   1 1 
        2  2152 1 1  23 ALA H    H   0.469   8.571  -6.588 1.00 . A A . 583 ALA H    1 1 
        2  2153 1 1  23 ALA HA   H   1.386   6.206  -7.866 1.00 . A A . 583 ALA HA   1 1 
        2  2154 1 1  23 ALA HB1  H   2.277   8.105  -8.812 1.00 . A A . 583 ALA HB1  1 1 
        2  2155 1 1  23 ALA HB2  H   2.584   8.869  -7.252 1.00 . A A . 583 ALA HB2  1 1 
        2  2156 1 1  23 ALA HB3  H   3.619   7.554  -7.809 1.00 . A A . 583 ALA HB3  1 1 
        2  2157 1 1  23 ALA N    N   0.495   7.592  -6.621 1.00 . A A . 583 ALA N    1 1 
        2  2158 1 1  23 ALA O    O   2.813   5.045  -6.148 1.00 . A A . 583 ALA O    1 1 
        2  2159 1 1  24 GLU C    C   2.548   5.130  -3.180 1.00 . A A . 584 GLU C    1 1 
        2  2160 1 1  24 GLU CA   C   3.321   6.320  -3.741 1.00 . A A . 584 GLU CA   1 1 
        2  2161 1 1  24 GLU CB   C   3.519   7.375  -2.650 1.00 . A A . 584 GLU CB   1 1 
        2  2162 1 1  24 GLU CD   C   5.787   8.482  -2.712 1.00 . A A . 584 GLU CD   1 1 
        2  2163 1 1  24 GLU CG   C   4.326   8.578  -3.106 1.00 . A A . 584 GLU CG   1 1 
        2  2164 1 1  24 GLU H    H   2.298   7.819  -4.831 1.00 . A A . 584 GLU H    1 1 
        2  2165 1 1  24 GLU HA   H   4.288   5.979  -4.078 1.00 . A A . 584 GLU HA   1 1 
        2  2166 1 1  24 GLU HB3  H   4.030   6.919  -1.815 1.00 . A A . 584 GLU HB3  1 1 
        2  2167 1 1  24 GLU HG3  H   3.907   9.467  -2.661 1.00 . A A . 584 GLU HG3  1 1 
        2  2168 1 1  24 GLU N    N   2.627   6.898  -4.885 1.00 . A A . 584 GLU N    1 1 
        2  2169 1 1  24 GLU O    O   3.087   4.031  -3.050 1.00 . A A . 584 GLU O    1 1 
        2  2170 1 1  24 GLU OE1  O   6.418   7.447  -3.013 1.00 . A A . 584 GLU OE1  1 1 
        2  2171 1 1  24 GLU OE2  O   6.301   9.443  -2.102 1.00 . A A . 584 GLU OE2  1 1 
        2  2172 1 1  25 VAL C    C   0.350   3.117  -3.252 1.00 . A A . 585 VAL C    1 1 
        2  2173 1 1  25 VAL CA   C   0.432   4.306  -2.301 1.00 . A A . 585 VAL CA   1 1 
        2  2174 1 1  25 VAL CB   C  -0.990   4.823  -2.019 1.00 . A A . 585 VAL CB   1 1 
        2  2175 1 1  25 VAL CG1  C  -1.852   3.719  -1.426 1.00 . A A . 585 VAL CG1  1 1 
        2  2176 1 1  25 VAL CG2  C  -0.945   6.030  -1.095 1.00 . A A . 585 VAL CG2  1 1 
        2  2177 1 1  25 VAL H    H   0.908   6.255  -2.975 1.00 . A A . 585 VAL H    1 1 
        2  2178 1 1  25 VAL HA   H   0.866   3.979  -1.368 1.00 . A A . 585 VAL HA   1 1 
        2  2179 1 1  25 VAL HB   H  -1.434   5.130  -2.956 1.00 . A A . 585 VAL HB   1 1 
        2  2180 1 1  25 VAL HG11 H  -2.798   4.133  -1.107 1.00 . A A . 585 VAL HG11 1 1 
        2  2181 1 1  25 VAL HG12 H  -2.024   2.956  -2.171 1.00 . A A . 585 VAL HG12 1 1 
        2  2182 1 1  25 VAL HG13 H  -1.345   3.285  -0.576 1.00 . A A . 585 VAL HG13 1 1 
        2  2183 1 1  25 VAL HG21 H  -1.909   6.516  -1.087 1.00 . A A . 585 VAL HG21 1 1 
        2  2184 1 1  25 VAL HG22 H  -0.696   5.707  -0.094 1.00 . A A . 585 VAL HG22 1 1 
        2  2185 1 1  25 VAL HG23 H  -0.195   6.725  -1.445 1.00 . A A . 585 VAL HG23 1 1 
        2  2186 1 1  25 VAL N    N   1.281   5.359  -2.849 1.00 . A A . 585 VAL N    1 1 
        2  2187 1 1  25 VAL O    O   0.264   1.969  -2.819 1.00 . A A . 585 VAL O    1 1 
        2  2188 1 1  26 GLU C    C   1.469   1.378  -5.421 1.00 . A A . 586 GLU C    1 1 
        2  2189 1 1  26 GLU CA   C   0.304   2.354  -5.563 1.00 . A A . 586 GLU CA   1 1 
        2  2190 1 1  26 GLU CB   C   0.307   2.968  -6.964 1.00 . A A . 586 GLU CB   1 1 
        2  2191 1 1  26 GLU CD   C  -1.067   3.876  -8.881 1.00 . A A . 586 GLU CD   1 1 
        2  2192 1 1  26 GLU CG   C  -1.081   3.124  -7.563 1.00 . A A . 586 GLU CG   1 1 
        2  2193 1 1  26 GLU H    H   0.445   4.337  -4.835 1.00 . A A . 586 GLU H    1 1 
        2  2194 1 1  26 GLU HA   H  -0.620   1.816  -5.418 1.00 . A A . 586 GLU HA   1 1 
        2  2195 1 1  26 GLU HB3  H   0.890   2.336  -7.619 1.00 . A A . 586 GLU HB3  1 1 
        2  2196 1 1  26 GLU HG3  H  -1.702   3.664  -6.864 1.00 . A A . 586 GLU HG3  1 1 
        2  2197 1 1  26 GLU N    N   0.377   3.401  -4.551 1.00 . A A . 586 GLU N    1 1 
        2  2198 1 1  26 GLU O    O   1.292   0.165  -5.527 1.00 . A A . 586 GLU O    1 1 
        2  2199 1 1  26 GLU OE1  O  -0.576   5.023  -8.903 1.00 . A A . 586 GLU OE1  1 1 
        2  2200 1 1  26 GLU OE2  O  -1.546   3.316  -9.889 1.00 . A A . 586 GLU OE2  1 1 
        2  2201 1 1  27 ALA C    C   3.796   0.289  -3.730 1.00 . A A . 587 ALA C    1 1 
        2  2202 1 1  27 ALA CA   C   3.852   1.097  -5.021 1.00 . A A . 587 ALA CA   1 1 
        2  2203 1 1  27 ALA CB   C   5.100   1.968  -5.046 1.00 . A A . 587 ALA CB   1 1 
        2  2204 1 1  27 ALA H    H   2.736   2.892  -5.105 1.00 . A A . 587 ALA H    1 1 
        2  2205 1 1  27 ALA HA   H   3.902   0.415  -5.859 1.00 . A A . 587 ALA HA   1 1 
        2  2206 1 1  27 ALA HB1  H   4.840   2.957  -5.395 1.00 . A A . 587 ALA HB1  1 1 
        2  2207 1 1  27 ALA HB2  H   5.513   2.033  -4.050 1.00 . A A . 587 ALA HB2  1 1 
        2  2208 1 1  27 ALA HB3  H   5.830   1.531  -5.711 1.00 . A A . 587 ALA HB3  1 1 
        2  2209 1 1  27 ALA N    N   2.659   1.918  -5.180 1.00 . A A . 587 ALA N    1 1 
        2  2210 1 1  27 ALA O    O   4.288  -0.839  -3.667 1.00 . A A . 587 ALA O    1 1 
        2  2211 1 1  28 LEU C    C   2.124  -0.988  -1.496 1.00 . A A . 588 LEU C    1 1 
        2  2212 1 1  28 LEU CA   C   3.070   0.205  -1.408 1.00 . A A . 588 LEU CA   1 1 
        2  2213 1 1  28 LEU CB   C   2.569   1.190  -0.349 1.00 . A A . 588 LEU CB   1 1 
        2  2214 1 1  28 LEU CD1  C   2.208  -0.458   1.507 1.00 . A A . 588 LEU CD1  1 1 
        2  2215 1 1  28 LEU CD2  C   4.401   0.729   1.300 1.00 . A A . 588 LEU CD2  1 1 
        2  2216 1 1  28 LEU CG   C   2.895   0.837   1.103 1.00 . A A . 588 LEU CG   1 1 
        2  2217 1 1  28 LEU H    H   2.817   1.770  -2.810 1.00 . A A . 588 LEU H    1 1 
        2  2218 1 1  28 LEU HA   H   4.050  -0.149  -1.124 1.00 . A A . 588 LEU HA   1 1 
        2  2219 1 1  28 LEU HB3  H   1.494   1.253  -0.441 1.00 . A A . 588 LEU HB3  1 1 
        2  2220 1 1  28 LEU HD11 H   1.950  -0.417   2.553 1.00 . A A . 588 LEU HD11 1 1 
        2  2221 1 1  28 LEU HD12 H   2.876  -1.289   1.332 1.00 . A A . 588 LEU HD12 1 1 
        2  2222 1 1  28 LEU HD13 H   1.312  -0.589   0.918 1.00 . A A . 588 LEU HD13 1 1 
        2  2223 1 1  28 LEU HD21 H   4.772  -0.135   0.769 1.00 . A A . 588 LEU HD21 1 1 
        2  2224 1 1  28 LEU HD22 H   4.619   0.627   2.353 1.00 . A A . 588 LEU HD22 1 1 
        2  2225 1 1  28 LEU HD23 H   4.878   1.619   0.918 1.00 . A A . 588 LEU HD23 1 1 
        2  2226 1 1  28 LEU HG   H   2.528   1.624   1.748 1.00 . A A . 588 LEU HG   1 1 
        2  2227 1 1  28 LEU N    N   3.191   0.871  -2.700 1.00 . A A . 588 LEU N    1 1 
        2  2228 1 1  28 LEU O    O   2.491  -2.112  -1.152 1.00 . A A . 588 LEU O    1 1 
        2  2229 1 1  29 VAL C    C   0.366  -2.856  -3.090 1.00 . A A . 589 VAL C    1 1 
        2  2230 1 1  29 VAL CA   C  -0.093  -1.792  -2.101 1.00 . A A . 589 VAL CA   1 1 
        2  2231 1 1  29 VAL CB   C  -1.448  -1.225  -2.566 1.00 . A A . 589 VAL CB   1 1 
        2  2232 1 1  29 VAL CG1  C  -1.277  -0.406  -3.836 1.00 . A A . 589 VAL CG1  1 1 
        2  2233 1 1  29 VAL CG2  C  -2.452  -2.349  -2.775 1.00 . A A . 589 VAL CG2  1 1 
        2  2234 1 1  29 VAL H    H   0.672   0.178  -2.221 1.00 . A A . 589 VAL H    1 1 
        2  2235 1 1  29 VAL HA   H  -0.231  -2.249  -1.132 1.00 . A A . 589 VAL HA   1 1 
        2  2236 1 1  29 VAL HB   H  -1.826  -0.572  -1.792 1.00 . A A . 589 VAL HB   1 1 
        2  2237 1 1  29 VAL HG11 H  -0.278   0.003  -3.869 1.00 . A A . 589 VAL HG11 1 1 
        2  2238 1 1  29 VAL HG12 H  -1.435  -1.041  -4.697 1.00 . A A . 589 VAL HG12 1 1 
        2  2239 1 1  29 VAL HG13 H  -1.997   0.398  -3.846 1.00 . A A . 589 VAL HG13 1 1 
        2  2240 1 1  29 VAL HG21 H  -2.163  -2.932  -3.636 1.00 . A A . 589 VAL HG21 1 1 
        2  2241 1 1  29 VAL HG22 H  -2.470  -2.981  -1.900 1.00 . A A . 589 VAL HG22 1 1 
        2  2242 1 1  29 VAL HG23 H  -3.433  -1.929  -2.938 1.00 . A A . 589 VAL HG23 1 1 
        2  2243 1 1  29 VAL N    N   0.905  -0.737  -1.963 1.00 . A A . 589 VAL N    1 1 
        2  2244 1 1  29 VAL O    O   0.288  -4.052  -2.810 1.00 . A A . 589 VAL O    1 1 
        2  2245 1 1  30 GLU C    C   2.454  -4.201  -4.755 1.00 . A A . 590 GLU C    1 1 
        2  2246 1 1  30 GLU CA   C   1.316  -3.330  -5.281 1.00 . A A . 590 GLU CA   1 1 
        2  2247 1 1  30 GLU CB   C   1.782  -2.551  -6.512 1.00 . A A . 590 GLU CB   1 1 
        2  2248 1 1  30 GLU CD   C   1.125  -1.096  -8.470 1.00 . A A . 590 GLU CD   1 1 
        2  2249 1 1  30 GLU CG   C   0.642  -1.990  -7.345 1.00 . A A . 590 GLU CG   1 1 
        2  2250 1 1  30 GLU H    H   0.881  -1.449  -4.414 1.00 . A A . 590 GLU H    1 1 
        2  2251 1 1  30 GLU HA   H   0.490  -3.967  -5.560 1.00 . A A . 590 GLU HA   1 1 
        2  2252 1 1  30 GLU HB3  H   2.368  -3.208  -7.138 1.00 . A A . 590 GLU HB3  1 1 
        2  2253 1 1  30 GLU HG3  H  -0.009  -1.415  -6.701 1.00 . A A . 590 GLU HG3  1 1 
        2  2254 1 1  30 GLU N    N   0.845  -2.413  -4.249 1.00 . A A . 590 GLU N    1 1 
        2  2255 1 1  30 GLU O    O   2.640  -5.332  -5.203 1.00 . A A . 590 GLU O    1 1 
        2  2256 1 1  30 GLU OE1  O   2.347  -0.853  -8.552 1.00 . A A . 590 GLU OE1  1 1 
        2  2257 1 1  30 GLU OE2  O   0.281  -0.640  -9.269 1.00 . A A . 590 GLU OE2  1 1 
        2  2258 1 1  31 ALA C    C   3.839  -5.479  -2.268 1.00 . A A . 591 ALA C    1 1 
        2  2259 1 1  31 ALA CA   C   4.330  -4.392  -3.218 1.00 . A A . 591 ALA CA   1 1 
        2  2260 1 1  31 ALA CB   C   5.260  -3.433  -2.490 1.00 . A A . 591 ALA CB   1 1 
        2  2261 1 1  31 ALA H    H   3.013  -2.758  -3.489 1.00 . A A . 591 ALA H    1 1 
        2  2262 1 1  31 ALA HA   H   4.886  -4.854  -4.020 1.00 . A A . 591 ALA HA   1 1 
        2  2263 1 1  31 ALA HB1  H   4.710  -2.549  -2.201 1.00 . A A . 591 ALA HB1  1 1 
        2  2264 1 1  31 ALA HB2  H   5.655  -3.915  -1.608 1.00 . A A . 591 ALA HB2  1 1 
        2  2265 1 1  31 ALA HB3  H   6.072  -3.154  -3.143 1.00 . A A . 591 ALA HB3  1 1 
        2  2266 1 1  31 ALA N    N   3.211  -3.665  -3.804 1.00 . A A . 591 ALA N    1 1 
        2  2267 1 1  31 ALA O    O   4.343  -6.602  -2.281 1.00 . A A . 591 ALA O    1 1 
        2  2268 1 1  32 VAL C    C   1.371  -7.084  -1.177 1.00 . A A . 592 VAL C    1 1 
        2  2269 1 1  32 VAL CA   C   2.294  -6.086  -0.488 1.00 . A A . 592 VAL CA   1 1 
        2  2270 1 1  32 VAL CB   C   1.512  -5.364   0.626 1.00 . A A . 592 VAL CB   1 1 
        2  2271 1 1  32 VAL CG1  C   0.400  -4.514   0.031 1.00 . A A . 592 VAL CG1  1 1 
        2  2272 1 1  32 VAL CG2  C   0.951  -6.370   1.620 1.00 . A A . 592 VAL CG2  1 1 
        2  2273 1 1  32 VAL H    H   2.492  -4.228  -1.482 1.00 . A A . 592 VAL H    1 1 
        2  2274 1 1  32 VAL HA   H   3.113  -6.624  -0.032 1.00 . A A . 592 VAL HA   1 1 
        2  2275 1 1  32 VAL HB   H   2.192  -4.711   1.151 1.00 . A A . 592 VAL HB   1 1 
        2  2276 1 1  32 VAL HG11 H   0.830  -3.751  -0.601 1.00 . A A . 592 VAL HG11 1 1 
        2  2277 1 1  32 VAL HG12 H  -0.260  -5.139  -0.554 1.00 . A A . 592 VAL HG12 1 1 
        2  2278 1 1  32 VAL HG13 H  -0.161  -4.047   0.827 1.00 . A A . 592 VAL HG13 1 1 
        2  2279 1 1  32 VAL HG21 H   1.369  -7.346   1.421 1.00 . A A . 592 VAL HG21 1 1 
        2  2280 1 1  32 VAL HG22 H   1.209  -6.064   2.623 1.00 . A A . 592 VAL HG22 1 1 
        2  2281 1 1  32 VAL HG23 H  -0.124  -6.412   1.523 1.00 . A A . 592 VAL HG23 1 1 
        2  2282 1 1  32 VAL N    N   2.853  -5.139  -1.444 1.00 . A A . 592 VAL N    1 1 
        2  2283 1 1  32 VAL O    O   1.179  -8.201  -0.699 1.00 . A A . 592 VAL O    1 1 
        2  2284 1 1  33 GLU C    C   0.668  -8.640  -3.773 1.00 . A A . 593 GLU C    1 1 
        2  2285 1 1  33 GLU CA   C  -0.103  -7.531  -3.062 1.00 . A A . 593 GLU CA   1 1 
        2  2286 1 1  33 GLU CB   C  -0.891  -6.707  -4.083 1.00 . A A . 593 GLU CB   1 1 
        2  2287 1 1  33 GLU CD   C  -3.274  -7.522  -4.267 1.00 . A A . 593 GLU CD   1 1 
        2  2288 1 1  33 GLU CG   C  -2.341  -6.477  -3.690 1.00 . A A . 593 GLU CG   1 1 
        2  2289 1 1  33 GLU H    H   0.992  -5.770  -2.637 1.00 . A A . 593 GLU H    1 1 
        2  2290 1 1  33 GLU HA   H  -0.794  -7.980  -2.365 1.00 . A A . 593 GLU HA   1 1 
        2  2291 1 1  33 GLU HB3  H  -0.875  -7.222  -5.032 1.00 . A A . 593 GLU HB3  1 1 
        2  2292 1 1  33 GLU HG3  H  -2.647  -5.504  -4.047 1.00 . A A . 593 GLU HG3  1 1 
        2  2293 1 1  33 GLU N    N   0.801  -6.672  -2.306 1.00 . A A . 593 GLU N    1 1 
        2  2294 1 1  33 GLU O    O   0.234  -9.791  -3.805 1.00 . A A . 593 GLU O    1 1 
        2  2295 1 1  33 GLU OE1  O  -2.948  -8.725  -4.177 1.00 . A A . 593 GLU OE1  1 1 
        2  2296 1 1  33 GLU OE2  O  -4.332  -7.138  -4.810 1.00 . A A . 593 GLU OE2  1 1 
        2  2297 1 1  34 HIS C    C   3.555  -9.999  -4.089 1.00 . A A . 594 HIS C    1 1 
        2  2298 1 1  34 HIS CA   C   2.647  -9.247  -5.056 1.00 . A A . 594 HIS CA   1 1 
        2  2299 1 1  34 HIS CB   C   3.487  -8.539  -6.119 1.00 . A A . 594 HIS CB   1 1 
        2  2300 1 1  34 HIS CD2  C   5.023  -9.887  -7.717 1.00 . A A . 594 HIS CD2  1 1 
        2  2301 1 1  34 HIS CE1  C   3.484 -10.620  -9.096 1.00 . A A . 594 HIS CE1  1 1 
        2  2302 1 1  34 HIS CG   C   3.831  -9.409  -7.289 1.00 . A A . 594 HIS CG   1 1 
        2  2303 1 1  34 HIS H    H   2.108  -7.350  -4.286 1.00 . A A . 594 HIS H    1 1 
        2  2304 1 1  34 HIS HA   H   1.992  -9.955  -5.541 1.00 . A A . 594 HIS HA   1 1 
        2  2305 1 1  34 HIS HB3  H   4.413  -8.203  -5.671 1.00 . A A . 594 HIS HB3  1 1 
        2  2306 1 1  34 HIS HD1  H   1.925  -9.712  -8.133 1.00 . A A . 594 HIS HD1  1 1 
        2  2307 1 1  34 HIS HD2  H   5.987  -9.713  -7.259 1.00 . A A . 594 HIS HD2  1 1 
        2  2308 1 1  34 HIS HE1  H   2.996 -11.123  -9.918 1.00 . A A . 594 HIS HE1  1 1 
        2  2309 1 1  34 HIS N    N   1.814  -8.283  -4.344 1.00 . A A . 594 HIS N    1 1 
        2  2310 1 1  34 HIS ND1  N   2.887  -9.886  -8.174 1.00 . A A . 594 HIS ND1  1 1 
        2  2311 1 1  34 HIS NE2  N   4.780 -10.637  -8.841 1.00 . A A . 594 HIS NE2  1 1 
        2  2312 1 1  34 HIS O    O   3.662 -11.224  -4.148 1.00 . A A . 594 HIS O    1 1 
        2  2313 1 1  35 LEU C    C   4.323 -10.448  -1.051 1.00 . A A . 595 LEU C    1 1 
        2  2314 1 1  35 LEU CA   C   5.106  -9.855  -2.219 1.00 . A A . 595 LEU CA   1 1 
        2  2315 1 1  35 LEU CB   C   6.098  -8.810  -1.704 1.00 . A A . 595 LEU CB   1 1 
        2  2316 1 1  35 LEU CD1  C   7.391  -6.715  -2.176 1.00 . A A . 595 LEU CD1  1 1 
        2  2317 1 1  35 LEU CD2  C   7.936  -8.821  -3.409 1.00 . A A . 595 LEU CD2  1 1 
        2  2318 1 1  35 LEU CG   C   6.827  -7.995  -2.773 1.00 . A A . 595 LEU CG   1 1 
        2  2319 1 1  35 LEU H    H   4.079  -8.287  -3.201 1.00 . A A . 595 LEU H    1 1 
        2  2320 1 1  35 LEU HA   H   5.652 -10.647  -2.709 1.00 . A A . 595 LEU HA   1 1 
        2  2321 1 1  35 LEU HB3  H   6.842  -9.324  -1.113 1.00 . A A . 595 LEU HB3  1 1 
        2  2322 1 1  35 LEU HD11 H   8.375  -6.532  -2.580 1.00 . A A . 595 LEU HD11 1 1 
        2  2323 1 1  35 LEU HD12 H   7.455  -6.817  -1.102 1.00 . A A . 595 LEU HD12 1 1 
        2  2324 1 1  35 LEU HD13 H   6.740  -5.888  -2.420 1.00 . A A . 595 LEU HD13 1 1 
        2  2325 1 1  35 LEU HD21 H   8.297  -9.549  -2.697 1.00 . A A . 595 LEU HD21 1 1 
        2  2326 1 1  35 LEU HD22 H   8.747  -8.170  -3.702 1.00 . A A . 595 LEU HD22 1 1 
        2  2327 1 1  35 LEU HD23 H   7.551  -9.331  -4.280 1.00 . A A . 595 LEU HD23 1 1 
        2  2328 1 1  35 LEU HG   H   6.127  -7.721  -3.549 1.00 . A A . 595 LEU HG   1 1 
        2  2329 1 1  35 LEU N    N   4.205  -9.258  -3.199 1.00 . A A . 595 LEU N    1 1 
        2  2330 1 1  35 LEU O    O   4.844 -11.264  -0.292 1.00 . A A . 595 LEU O    1 1 
        2  2331 1 1  36 GLY C    C   2.424  -9.761   1.452 1.00 . A A . 596 GLY C    1 1 
        2  2332 1 1  36 GLY CA   C   2.233 -10.533   0.162 1.00 . A A . 596 GLY CA   1 1 
        2  2333 1 1  36 GLY H    H   2.706  -9.378  -1.549 1.00 . A A . 596 GLY H    1 1 
        2  2334 1 1  36 GLY HA2  H   1.198 -10.463  -0.138 1.00 . A A . 596 GLY HA2  1 1 
        2  2335 1 1  36 GLY HA3  H   2.477 -11.571   0.338 1.00 . A A . 596 GLY HA3  1 1 
        2  2336 1 1  36 GLY N    N   3.069 -10.032  -0.914 1.00 . A A . 596 GLY N    1 1 
        2  2337 1 1  36 GLY O    O   3.397  -9.020   1.603 1.00 . A A . 596 GLY O    1 1 
        2  2338 1 1  37 THR C    C   2.627  -9.860   4.567 1.00 . A A . 597 THR C    1 1 
        2  2339 1 1  37 THR CA   C   1.562  -9.243   3.669 1.00 . A A . 597 THR CA   1 1 
        2  2340 1 1  37 THR CB   C   0.207  -9.278   4.399 1.00 . A A . 597 THR CB   1 1 
        2  2341 1 1  37 THR CG2  C  -0.616  -8.041   4.073 1.00 . A A . 597 THR CG2  1 1 
        2  2342 1 1  37 THR H    H   0.743 -10.535   2.205 1.00 . A A . 597 THR H    1 1 
        2  2343 1 1  37 THR HA   H   1.819  -8.211   3.479 1.00 . A A . 597 THR HA   1 1 
        2  2344 1 1  37 THR HB   H   0.389  -9.302   5.463 1.00 . A A . 597 THR HB   1 1 
        2  2345 1 1  37 THR HG1  H  -0.243 -11.192   4.572 1.00 . A A . 597 THR HG1  1 1 
        2  2346 1 1  37 THR HG21 H  -0.894  -8.058   3.029 1.00 . A A . 597 THR HG21 1 1 
        2  2347 1 1  37 THR HG22 H  -0.030  -7.157   4.274 1.00 . A A . 597 THR HG22 1 1 
        2  2348 1 1  37 THR HG23 H  -1.506  -8.030   4.683 1.00 . A A . 597 THR HG23 1 1 
        2  2349 1 1  37 THR N    N   1.494  -9.931   2.386 1.00 . A A . 597 THR N    1 1 
        2  2350 1 1  37 THR O    O   2.908  -9.353   5.652 1.00 . A A . 597 THR O    1 1 
        2  2351 1 1  37 THR OG1  O  -0.521 -10.454   4.023 1.00 . A A . 597 THR OG1  1 1 
        2  2352 1 1  38 GLY C    C   5.644 -11.314   4.388 1.00 . A A . 598 GLY C    1 1 
        2  2353 1 1  38 GLY CA   C   4.247 -11.628   4.885 1.00 . A A . 598 GLY CA   1 1 
        2  2354 1 1  38 GLY H    H   2.954 -11.320   3.236 1.00 . A A . 598 GLY H    1 1 
        2  2355 1 1  38 GLY HA2  H   4.164 -11.318   5.915 1.00 . A A . 598 GLY HA2  1 1 
        2  2356 1 1  38 GLY HA3  H   4.088 -12.695   4.827 1.00 . A A . 598 GLY HA3  1 1 
        2  2357 1 1  38 GLY N    N   3.219 -10.960   4.109 1.00 . A A . 598 GLY N    1 1 
        2  2358 1 1  38 GLY O    O   6.590 -12.051   4.666 1.00 . A A . 598 GLY O    1 1 
        2  2359 1 1  39 ARG C    C   7.242  -8.297   3.205 1.00 . A A . 599 ARG C    1 1 
        2  2360 1 1  39 ARG CA   C   7.066  -9.809   3.109 1.00 . A A . 599 ARG CA   1 1 
        2  2361 1 1  39 ARG CB   C   7.199 -10.258   1.652 1.00 . A A . 599 ARG CB   1 1 
        2  2362 1 1  39 ARG CD   C   7.678 -12.122   0.037 1.00 . A A . 599 ARG CD   1 1 
        2  2363 1 1  39 ARG CG   C   7.452 -11.747   1.494 1.00 . A A . 599 ARG CG   1 1 
        2  2364 1 1  39 ARG CZ   C   9.479 -13.000  -1.388 1.00 . A A . 599 ARG CZ   1 1 
        2  2365 1 1  39 ARG H    H   4.983  -9.670   3.460 1.00 . A A . 599 ARG H    1 1 
        2  2366 1 1  39 ARG HA   H   7.836 -10.287   3.694 1.00 . A A . 599 ARG HA   1 1 
        2  2367 1 1  39 ARG HB3  H   8.021  -9.724   1.197 1.00 . A A . 599 ARG HB3  1 1 
        2  2368 1 1  39 ARG HD3  H   7.526 -11.246  -0.574 1.00 . A A . 599 ARG HD3  1 1 
        2  2369 1 1  39 ARG HE   H   9.623 -12.706   0.580 1.00 . A A . 599 ARG HE   1 1 
        2  2370 1 1  39 ARG HG3  H   6.597 -12.290   1.868 1.00 . A A . 599 ARG HG3  1 1 
        2  2371 1 1  39 ARG HH11 H   7.760 -12.571  -2.358 1.00 . A A . 599 ARG HH11 1 1 
        2  2372 1 1  39 ARG HH12 H   9.038 -13.189  -3.351 1.00 . A A . 599 ARG HH12 1 1 
        2  2373 1 1  39 ARG HH21 H  11.313 -13.522  -0.716 1.00 . A A . 599 ARG HH21 1 1 
        2  2374 1 1  39 ARG HH22 H  11.058 -13.732  -2.416 1.00 . A A . 599 ARG HH22 1 1 
        2  2375 1 1  39 ARG N    N   5.775 -10.217   3.648 1.00 . A A . 599 ARG N    1 1 
        2  2376 1 1  39 ARG NE   N   9.027 -12.634  -0.193 1.00 . A A . 599 ARG NE   1 1 
        2  2377 1 1  39 ARG NH1  N   8.695 -12.914  -2.453 1.00 . A A . 599 ARG NH1  1 1 
        2  2378 1 1  39 ARG NH2  N  10.718 -13.456  -1.517 1.00 . A A . 599 ARG NH2  1 1 
        2  2379 1 1  39 ARG O    O   7.342  -7.608   2.190 1.00 . A A . 599 ARG O    1 1 
        2  2380 1 1  40 TRP C    C   8.761  -5.859   4.078 1.00 . A A . 600 TRP C    1 1 
        2  2381 1 1  40 TRP CA   C   7.441  -6.356   4.659 1.00 . A A . 600 TRP CA   1 1 
        2  2382 1 1  40 TRP CB   C   7.381  -6.048   6.157 1.00 . A A . 600 TRP CB   1 1 
        2  2383 1 1  40 TRP CD1  C   4.972  -6.913   6.288 1.00 . A A . 600 TRP CD1  1 1 
        2  2384 1 1  40 TRP CD2  C   6.116  -7.078   8.206 1.00 . A A . 600 TRP CD2  1 1 
        2  2385 1 1  40 TRP CE2  C   4.816  -7.584   8.412 1.00 . A A . 600 TRP CE2  1 1 
        2  2386 1 1  40 TRP CE3  C   7.016  -7.082   9.274 1.00 . A A . 600 TRP CE3  1 1 
        2  2387 1 1  40 TRP CG   C   6.194  -6.655   6.841 1.00 . A A . 600 TRP CG   1 1 
        2  2388 1 1  40 TRP CH2  C   5.302  -8.076  10.670 1.00 . A A . 600 TRP CH2  1 1 
        2  2389 1 1  40 TRP CZ2  C   4.399  -8.085   9.642 1.00 . A A . 600 TRP CZ2  1 1 
        2  2390 1 1  40 TRP CZ3  C   6.600  -7.579  10.495 1.00 . A A . 600 TRP CZ3  1 1 
        2  2391 1 1  40 TRP H    H   7.193  -8.389   5.201 1.00 . A A . 600 TRP H    1 1 
        2  2392 1 1  40 TRP HA   H   6.629  -5.847   4.163 1.00 . A A . 600 TRP HA   1 1 
        2  2393 1 1  40 TRP HB3  H   7.334  -4.977   6.294 1.00 . A A . 600 TRP HB3  1 1 
        2  2394 1 1  40 TRP HD1  H   4.713  -6.702   5.261 1.00 . A A . 600 TRP HD1  1 1 
        2  2395 1 1  40 TRP HE1  H   3.211  -7.745   7.072 1.00 . A A . 600 TRP HE1  1 1 
        2  2396 1 1  40 TRP HE3  H   8.021  -6.703   9.158 1.00 . A A . 600 TRP HE3  1 1 
        2  2397 1 1  40 TRP HH2  H   5.020  -8.454  11.641 1.00 . A A . 600 TRP HH2  1 1 
        2  2398 1 1  40 TRP HZ2  H   3.402  -8.472   9.792 1.00 . A A . 600 TRP HZ2  1 1 
        2  2399 1 1  40 TRP HZ3  H   7.282  -7.589  11.332 1.00 . A A . 600 TRP HZ3  1 1 
        2  2400 1 1  40 TRP N    N   7.279  -7.787   4.431 1.00 . A A . 600 TRP N    1 1 
        2  2401 1 1  40 TRP NE1  N   4.140  -7.471   7.226 1.00 . A A . 600 TRP NE1  1 1 
        2  2402 1 1  40 TRP O    O   8.793  -4.873   3.341 1.00 . A A . 600 TRP O    1 1 
        2  2403 1 1  41 ARG C    C  11.171  -6.051   2.405 1.00 . A A . 601 ARG C    1 1 
        2  2404 1 1  41 ARG CA   C  11.168  -6.174   3.926 1.00 . A A . 601 ARG CA   1 1 
        2  2405 1 1  41 ARG CB   C  12.209  -7.205   4.366 1.00 . A A . 601 ARG CB   1 1 
        2  2406 1 1  41 ARG CD   C  13.068  -6.212   6.508 1.00 . A A . 601 ARG CD   1 1 
        2  2407 1 1  41 ARG CG   C  12.307  -7.365   5.874 1.00 . A A . 601 ARG CG   1 1 
        2  2408 1 1  41 ARG CZ   C  15.116  -7.308   7.314 1.00 . A A . 601 ARG CZ   1 1 
        2  2409 1 1  41 ARG H    H   9.758  -7.324   5.006 1.00 . A A . 601 ARG H    1 1 
        2  2410 1 1  41 ARG HA   H  11.422  -5.215   4.353 1.00 . A A . 601 ARG HA   1 1 
        2  2411 1 1  41 ARG HB3  H  13.177  -6.905   3.994 1.00 . A A . 601 ARG HB3  1 1 
        2  2412 1 1  41 ARG HD3  H  12.731  -6.093   7.527 1.00 . A A . 601 ARG HD3  1 1 
        2  2413 1 1  41 ARG HE   H  15.052  -5.925   5.878 1.00 . A A . 601 ARG HE   1 1 
        2  2414 1 1  41 ARG HG3  H  12.821  -8.290   6.096 1.00 . A A . 601 ARG HG3  1 1 
        2  2415 1 1  41 ARG HH11 H  13.416  -7.910   8.223 1.00 . A A . 601 ARG HH11 1 1 
        2  2416 1 1  41 ARG HH12 H  14.867  -8.675   8.782 1.00 . A A . 601 ARG HH12 1 1 
        2  2417 1 1  41 ARG HH21 H  16.969  -6.925   6.605 1.00 . A A . 601 ARG HH21 1 1 
        2  2418 1 1  41 ARG HH22 H  16.887  -8.113   7.861 1.00 . A A . 601 ARG HH22 1 1 
        2  2419 1 1  41 ARG N    N   9.847  -6.548   4.414 1.00 . A A . 601 ARG N    1 1 
        2  2420 1 1  41 ARG NE   N  14.510  -6.442   6.510 1.00 . A A . 601 ARG NE   1 1 
        2  2421 1 1  41 ARG NH1  N  14.408  -8.023   8.178 1.00 . A A . 601 ARG NH1  1 1 
        2  2422 1 1  41 ARG NH2  N  16.433  -7.462   7.255 1.00 . A A . 601 ARG NH2  1 1 
        2  2423 1 1  41 ARG O    O  11.741  -5.112   1.849 1.00 . A A . 601 ARG O    1 1 
        2  2424 1 1  42 ASP C    C   9.608  -5.841  -0.219 1.00 . A A . 602 ASP C    1 1 
        2  2425 1 1  42 ASP CA   C  10.459  -7.002   0.282 1.00 . A A . 602 ASP CA   1 1 
        2  2426 1 1  42 ASP CB   C   9.885  -8.327  -0.224 1.00 . A A . 602 ASP CB   1 1 
        2  2427 1 1  42 ASP CG   C  10.533  -9.529   0.437 1.00 . A A . 602 ASP CG   1 1 
        2  2428 1 1  42 ASP H    H  10.096  -7.727   2.238 1.00 . A A . 602 ASP H    1 1 
        2  2429 1 1  42 ASP HA   H  11.463  -6.887  -0.100 1.00 . A A . 602 ASP HA   1 1 
        2  2430 1 1  42 ASP HB3  H  10.042  -8.398  -1.290 1.00 . A A . 602 ASP HB3  1 1 
        2  2431 1 1  42 ASP N    N  10.531  -7.005   1.738 1.00 . A A . 602 ASP N    1 1 
        2  2432 1 1  42 ASP O    O   9.843  -5.306  -1.303 1.00 . A A . 602 ASP O    1 1 
        2  2433 1 1  42 ASP OD1  O  10.275  -9.756   1.637 1.00 . A A . 602 ASP OD1  1 1 
        2  2434 1 1  42 ASP OD2  O  11.297 -10.241  -0.246 1.00 . A A . 602 ASP OD2  1 1 
        2  2435 1 1  43 VAL C    C   8.479  -3.031   0.184 1.00 . A A . 603 VAL C    1 1 
        2  2436 1 1  43 VAL CA   C   7.728  -4.356   0.215 1.00 . A A . 603 VAL CA   1 1 
        2  2437 1 1  43 VAL CB   C   6.547  -4.242   1.198 1.00 . A A . 603 VAL CB   1 1 
        2  2438 1 1  43 VAL CG1  C   5.726  -2.996   0.903 1.00 . A A . 603 VAL CG1  1 1 
        2  2439 1 1  43 VAL CG2  C   5.678  -5.489   1.133 1.00 . A A . 603 VAL CG2  1 1 
        2  2440 1 1  43 VAL H    H   8.478  -5.920   1.428 1.00 . A A . 603 VAL H    1 1 
        2  2441 1 1  43 VAL HA   H   7.332  -4.557  -0.769 1.00 . A A . 603 VAL HA   1 1 
        2  2442 1 1  43 VAL HB   H   6.944  -4.156   2.198 1.00 . A A . 603 VAL HB   1 1 
        2  2443 1 1  43 VAL HG11 H   5.963  -2.230   1.627 1.00 . A A . 603 VAL HG11 1 1 
        2  2444 1 1  43 VAL HG12 H   5.957  -2.638  -0.090 1.00 . A A . 603 VAL HG12 1 1 
        2  2445 1 1  43 VAL HG13 H   4.674  -3.235   0.964 1.00 . A A . 603 VAL HG13 1 1 
        2  2446 1 1  43 VAL HG21 H   4.740  -5.252   0.656 1.00 . A A . 603 VAL HG21 1 1 
        2  2447 1 1  43 VAL HG22 H   6.188  -6.253   0.565 1.00 . A A . 603 VAL HG22 1 1 
        2  2448 1 1  43 VAL HG23 H   5.492  -5.850   2.135 1.00 . A A . 603 VAL HG23 1 1 
        2  2449 1 1  43 VAL N    N   8.615  -5.455   0.577 1.00 . A A . 603 VAL N    1 1 
        2  2450 1 1  43 VAL O    O   8.187  -2.157  -0.633 1.00 . A A . 603 VAL O    1 1 
        2  2451 1 1  44 LYS C    C  11.202  -1.566  -0.028 1.00 . A A . 604 LYS C    1 1 
        2  2452 1 1  44 LYS CA   C  10.246  -1.666   1.157 1.00 . A A . 604 LYS CA   1 1 
        2  2453 1 1  44 LYS CB   C  11.035  -1.629   2.467 1.00 . A A . 604 LYS CB   1 1 
        2  2454 1 1  44 LYS CD   C  10.388   0.562   3.511 1.00 . A A . 604 LYS CD   1 1 
        2  2455 1 1  44 LYS CE   C  10.921   1.821   4.176 1.00 . A A . 604 LYS CE   1 1 
        2  2456 1 1  44 LYS CG   C  11.502  -0.237   2.856 1.00 . A A . 604 LYS CG   1 1 
        2  2457 1 1  44 LYS H    H   9.636  -3.618   1.707 1.00 . A A . 604 LYS H    1 1 
        2  2458 1 1  44 LYS HA   H   9.570  -0.826   1.130 1.00 . A A . 604 LYS HA   1 1 
        2  2459 1 1  44 LYS HB3  H  11.904  -2.263   2.368 1.00 . A A . 604 LYS HB3  1 1 
        2  2460 1 1  44 LYS HD3  H   9.906  -0.053   4.257 1.00 . A A . 604 LYS HD3  1 1 
        2  2461 1 1  44 LYS HE3  H  11.840   1.579   4.689 1.00 . A A . 604 LYS HE3  1 1 
        2  2462 1 1  44 LYS HG3  H  11.833   0.283   1.969 1.00 . A A . 604 LYS HG3  1 1 
        2  2463 1 1  44 LYS HZ1  H  11.416   2.487   2.259 1.00 . A A . 604 LYS HZ1  1 1 
        2  2464 1 1  44 LYS HZ2  H  11.992   3.483   3.500 1.00 . A A . 604 LYS HZ2  1 1 
        2  2465 1 1  44 LYS HZ3  H  10.353   3.510   3.086 1.00 . A A . 604 LYS HZ3  1 1 
        2  2466 1 1  44 LYS N    N   9.450  -2.886   1.081 1.00 . A A . 604 LYS N    1 1 
        2  2467 1 1  44 LYS NZ   N  11.189   2.900   3.185 1.00 . A A . 604 LYS NZ   1 1 
        2  2468 1 1  44 LYS O    O  11.336  -0.508  -0.641 1.00 . A A . 604 LYS O    1 1 
        2  2469 1 1  45 MET C    C  12.067  -2.684  -2.793 1.00 . A A . 605 MET C    1 1 
        2  2470 1 1  45 MET CA   C  12.804  -2.713  -1.458 1.00 . A A . 605 MET CA   1 1 
        2  2471 1 1  45 MET CB   C  13.680  -3.963  -1.371 1.00 . A A . 605 MET CB   1 1 
        2  2472 1 1  45 MET CE   C  17.060  -4.812  -1.185 1.00 . A A . 605 MET CE   1 1 
        2  2473 1 1  45 MET CG   C  14.621  -3.964  -0.177 1.00 . A A . 605 MET CG   1 1 
        2  2474 1 1  45 MET H    H  11.713  -3.489   0.181 1.00 . A A . 605 MET H    1 1 
        2  2475 1 1  45 MET HA   H  13.432  -1.837  -1.389 1.00 . A A . 605 MET HA   1 1 
        2  2476 1 1  45 MET HB3  H  14.274  -4.035  -2.270 1.00 . A A . 605 MET HB3  1 1 
        2  2477 1 1  45 MET HE1  H  17.658  -5.242  -0.396 1.00 . A A . 605 MET HE1  1 1 
        2  2478 1 1  45 MET HE2  H  16.310  -5.524  -1.498 1.00 . A A . 605 MET HE2  1 1 
        2  2479 1 1  45 MET HE3  H  17.694  -4.564  -2.024 1.00 . A A . 605 MET HE3  1 1 
        2  2480 1 1  45 MET HG3  H  14.723  -4.977   0.182 1.00 . A A . 605 MET HG3  1 1 
        2  2481 1 1  45 MET N    N  11.863  -2.676  -0.345 1.00 . A A . 605 MET N    1 1 
        2  2482 1 1  45 MET O    O  12.574  -2.152  -3.781 1.00 . A A . 605 MET O    1 1 
        2  2483 1 1  45 MET SD   S  16.259  -3.327  -0.583 1.00 . A A . 605 MET SD   1 1 
        2  2484 1 1  46 ARG C    C   9.393  -1.957  -4.286 1.00 . A A . 606 ARG C    1 1 
        2  2485 1 1  46 ARG CA   C  10.066  -3.304  -4.032 1.00 . A A . 606 ARG CA   1 1 
        2  2486 1 1  46 ARG CB   C   9.007  -4.402  -3.930 1.00 . A A . 606 ARG CB   1 1 
        2  2487 1 1  46 ARG CD   C   7.664  -5.769  -5.556 1.00 . A A . 606 ARG CD   1 1 
        2  2488 1 1  46 ARG CG   C   7.985  -4.369  -5.053 1.00 . A A . 606 ARG CG   1 1 
        2  2489 1 1  46 ARG CZ   C   9.401  -6.197  -7.242 1.00 . A A . 606 ARG CZ   1 1 
        2  2490 1 1  46 ARG H    H  10.520  -3.669  -1.997 1.00 . A A . 606 ARG H    1 1 
        2  2491 1 1  46 ARG HA   H  10.724  -3.526  -4.858 1.00 . A A . 606 ARG HA   1 1 
        2  2492 1 1  46 ARG HB3  H   8.482  -4.294  -2.992 1.00 . A A . 606 ARG HB3  1 1 
        2  2493 1 1  46 ARG HD3  H   6.938  -5.693  -6.352 1.00 . A A . 606 ARG HD3  1 1 
        2  2494 1 1  46 ARG HE   H   9.256  -7.139  -5.490 1.00 . A A . 606 ARG HE   1 1 
        2  2495 1 1  46 ARG HG3  H   8.380  -3.784  -5.870 1.00 . A A . 606 ARG HG3  1 1 
        2  2496 1 1  46 ARG HH11 H   8.062  -4.769  -7.745 1.00 . A A . 606 ARG HH11 1 1 
        2  2497 1 1  46 ARG HH12 H   9.293  -5.081  -8.925 1.00 . A A . 606 ARG HH12 1 1 
        2  2498 1 1  46 ARG HH21 H  10.881  -7.559  -7.035 1.00 . A A . 606 ARG HH21 1 1 
        2  2499 1 1  46 ARG HH22 H  10.895  -6.668  -8.520 1.00 . A A . 606 ARG HH22 1 1 
        2  2500 1 1  46 ARG N    N  10.870  -3.261  -2.816 1.00 . A A . 606 ARG N    1 1 
        2  2501 1 1  46 ARG NE   N   8.851  -6.453  -6.061 1.00 . A A . 606 ARG NE   1 1 
        2  2502 1 1  46 ARG NH1  N   8.875  -5.274  -8.036 1.00 . A A . 606 ARG NH1  1 1 
        2  2503 1 1  46 ARG NH2  N  10.481  -6.862  -7.631 1.00 . A A . 606 ARG NH2  1 1 
        2  2504 1 1  46 ARG O    O   9.324  -1.493  -5.423 1.00 . A A . 606 ARG O    1 1 
        2  2505 1 1  47 ALA C    C   9.245   1.099  -3.249 1.00 . A A . 607 ALA C    1 1 
        2  2506 1 1  47 ALA CA   C   8.237  -0.043  -3.326 1.00 . A A . 607 ALA CA   1 1 
        2  2507 1 1  47 ALA CB   C   7.186   0.102  -2.236 1.00 . A A . 607 ALA CB   1 1 
        2  2508 1 1  47 ALA H    H   8.988  -1.757  -2.339 1.00 . A A . 607 ALA H    1 1 
        2  2509 1 1  47 ALA HA   H   7.736  -0.005  -4.283 1.00 . A A . 607 ALA HA   1 1 
        2  2510 1 1  47 ALA HB1  H   6.724   1.075  -2.311 1.00 . A A . 607 ALA HB1  1 1 
        2  2511 1 1  47 ALA HB2  H   6.435  -0.665  -2.355 1.00 . A A . 607 ALA HB2  1 1 
        2  2512 1 1  47 ALA HB3  H   7.655   0.000  -1.269 1.00 . A A . 607 ALA HB3  1 1 
        2  2513 1 1  47 ALA N    N   8.901  -1.336  -3.219 1.00 . A A . 607 ALA N    1 1 
        2  2514 1 1  47 ALA O    O   9.508   1.775  -4.244 1.00 . A A . 607 ALA O    1 1 
        2  2515 1 1  48 PHE C    C  12.104   2.034  -2.535 1.00 . A A . 608 PHE C    1 1 
        2  2516 1 1  48 PHE CA   C  10.780   2.373  -1.856 1.00 . A A . 608 PHE CA   1 1 
        2  2517 1 1  48 PHE CB   C  11.005   2.603  -0.360 1.00 . A A . 608 PHE CB   1 1 
        2  2518 1 1  48 PHE CD1  C   8.790   2.351   0.790 1.00 . A A . 608 PHE CD1  1 1 
        2  2519 1 1  48 PHE CD2  C   9.705   4.541   0.563 1.00 . A A . 608 PHE CD2  1 1 
        2  2520 1 1  48 PHE CE1  C   7.689   2.875   1.440 1.00 . A A . 608 PHE CE1  1 1 
        2  2521 1 1  48 PHE CE2  C   8.607   5.071   1.212 1.00 . A A . 608 PHE CE2  1 1 
        2  2522 1 1  48 PHE CG   C   9.810   3.177   0.346 1.00 . A A . 608 PHE CG   1 1 
        2  2523 1 1  48 PHE CZ   C   7.597   4.237   1.650 1.00 . A A . 608 PHE CZ   1 1 
        2  2524 1 1  48 PHE H    H   9.552   0.738  -1.307 1.00 . A A . 608 PHE H    1 1 
        2  2525 1 1  48 PHE HA   H  10.385   3.275  -2.294 1.00 . A A . 608 PHE HA   1 1 
        2  2526 1 1  48 PHE HB3  H  11.830   3.288  -0.229 1.00 . A A . 608 PHE HB3  1 1 
        2  2527 1 1  48 PHE HD1  H   8.861   1.285   0.626 1.00 . A A . 608 PHE HD1  1 1 
        2  2528 1 1  48 PHE HD2  H  10.494   5.194   0.220 1.00 . A A . 608 PHE HD2  1 1 
        2  2529 1 1  48 PHE HE1  H   6.900   2.220   1.782 1.00 . A A . 608 PHE HE1  1 1 
        2  2530 1 1  48 PHE HE2  H   8.537   6.136   1.375 1.00 . A A . 608 PHE HE2  1 1 
        2  2531 1 1  48 PHE HZ   H   6.737   4.648   2.159 1.00 . A A . 608 PHE HZ   1 1 
        2  2532 1 1  48 PHE N    N   9.803   1.310  -2.062 1.00 . A A . 608 PHE N    1 1 
        2  2533 1 1  48 PHE O    O  12.667   0.961  -2.321 1.00 . A A . 608 PHE O    1 1 
        2  2534 1 1  49 ASP C    C  15.034   2.817  -3.105 1.00 . A A . 609 ASP C    1 1 
        2  2535 1 1  49 ASP CA   C  13.851   2.759  -4.066 1.00 . A A . 609 ASP CA   1 1 
        2  2536 1 1  49 ASP CB   C  14.015   3.814  -5.162 1.00 . A A . 609 ASP CB   1 1 
        2  2537 1 1  49 ASP CG   C  15.309   3.651  -5.933 1.00 . A A . 609 ASP CG   1 1 
        2  2538 1 1  49 ASP H    H  12.097   3.794  -3.485 1.00 . A A . 609 ASP H    1 1 
        2  2539 1 1  49 ASP HA   H  13.823   1.781  -4.523 1.00 . A A . 609 ASP HA   1 1 
        2  2540 1 1  49 ASP HB3  H  14.006   4.796  -4.711 1.00 . A A . 609 ASP HB3  1 1 
        2  2541 1 1  49 ASP N    N  12.593   2.958  -3.355 1.00 . A A . 609 ASP N    1 1 
        2  2542 1 1  49 ASP O    O  16.031   2.120  -3.289 1.00 . A A . 609 ASP O    1 1 
        2  2543 1 1  49 ASP OD1  O  15.318   2.891  -6.925 1.00 . A A . 609 ASP OD1  1 1 
        2  2544 1 1  49 ASP OD2  O  16.314   4.284  -5.547 1.00 . A A . 609 ASP OD2  1 1 
        2  2545 1 1  50 ASN C    C  15.635   3.057   0.192 1.00 . A A . 610 ASN C    1 1 
        2  2546 1 1  50 ASN CA   C  15.977   3.807  -1.091 1.00 . A A . 610 ASN CA   1 1 
        2  2547 1 1  50 ASN CB   C  16.208   5.288  -0.783 1.00 . A A . 610 ASN CB   1 1 
        2  2548 1 1  50 ASN CG   C  17.477   5.521   0.014 1.00 . A A . 610 ASN CG   1 1 
        2  2549 1 1  50 ASN H    H  14.097   4.186  -1.987 1.00 . A A . 610 ASN H    1 1 
        2  2550 1 1  50 ASN HA   H  16.881   3.390  -1.508 1.00 . A A . 610 ASN HA   1 1 
        2  2551 1 1  50 ASN HB3  H  15.372   5.667  -0.216 1.00 . A A . 610 ASN HB3  1 1 
        2  2552 1 1  50 ASN HD21 H  17.208   7.489  -0.087 1.00 . A A . 610 ASN HD21 1 1 
        2  2553 1 1  50 ASN HD22 H  18.613   6.966   0.771 1.00 . A A . 610 ASN HD22 1 1 
        2  2554 1 1  50 ASN N    N  14.916   3.656  -2.080 1.00 . A A . 610 ASN N    1 1 
        2  2555 1 1  50 ASN ND2  N  17.798   6.787   0.257 1.00 . A A . 610 ASN ND2  1 1 
        2  2556 1 1  50 ASN O    O  15.290   3.665   1.206 1.00 . A A . 610 ASN O    1 1 
        2  2557 1 1  50 ASN OD1  O  18.158   4.575   0.409 1.00 . A A . 610 ASN OD1  1 1 
        2  2558 1 1  51 ALA C    C  16.643   0.053   1.691 1.00 . A A . 611 ALA C    1 1 
        2  2559 1 1  51 ALA CA   C  15.436   0.900   1.300 1.00 . A A . 611 ALA CA   1 1 
        2  2560 1 1  51 ALA CB   C  14.236   0.009   1.017 1.00 . A A . 611 ALA CB   1 1 
        2  2561 1 1  51 ALA H    H  16.012   1.306  -0.695 1.00 . A A . 611 ALA H    1 1 
        2  2562 1 1  51 ALA HA   H  15.184   1.552   2.125 1.00 . A A . 611 ALA HA   1 1 
        2  2563 1 1  51 ALA HB1  H  13.425   0.612   0.632 1.00 . A A . 611 ALA HB1  1 1 
        2  2564 1 1  51 ALA HB2  H  14.506  -0.738   0.288 1.00 . A A . 611 ALA HB2  1 1 
        2  2565 1 1  51 ALA HB3  H  13.922  -0.473   1.930 1.00 . A A . 611 ALA HB3  1 1 
        2  2566 1 1  51 ALA N    N  15.733   1.733   0.142 1.00 . A A . 611 ALA N    1 1 
        2  2567 1 1  51 ALA O    O  16.576  -1.176   1.697 1.00 . A A . 611 ALA O    1 1 
        2  2568 1 1  52 ASP C    C  18.992  -0.221   3.915 1.00 . A A . 612 ASP C    1 1 
        2  2569 1 1  52 ASP CA   C  18.969   0.028   2.410 1.00 . A A . 612 ASP CA   1 1 
        2  2570 1 1  52 ASP CB   C  20.195   0.842   1.996 1.00 . A A . 612 ASP CB   1 1 
        2  2571 1 1  52 ASP CG   C  20.331   0.962   0.491 1.00 . A A . 612 ASP CG   1 1 
        2  2572 1 1  52 ASP H    H  17.737   1.700   1.994 1.00 . A A . 612 ASP H    1 1 
        2  2573 1 1  52 ASP HA   H  18.990  -0.923   1.900 1.00 . A A . 612 ASP HA   1 1 
        2  2574 1 1  52 ASP HB3  H  21.083   0.365   2.384 1.00 . A A . 612 ASP HB3  1 1 
        2  2575 1 1  52 ASP N    N  17.746   0.719   2.018 1.00 . A A . 612 ASP N    1 1 
        2  2576 1 1  52 ASP O    O  18.829  -1.354   4.370 1.00 . A A . 612 ASP O    1 1 
        2  2577 1 1  52 ASP OD1  O  20.621  -0.062  -0.161 1.00 . A A . 612 ASP OD1  1 1 
        2  2578 1 1  52 ASP OD2  O  20.145   2.079  -0.034 1.00 . A A . 612 ASP OD2  1 1 
        2  2579 1 1  53 HIS C    C  18.033   1.424   6.769 1.00 . A A . 613 HIS C    1 1 
        2  2580 1 1  53 HIS CA   C  19.242   0.739   6.138 1.00 . A A . 613 HIS CA   1 1 
        2  2581 1 1  53 HIS CB   C  20.533   1.359   6.674 1.00 . A A . 613 HIS CB   1 1 
        2  2582 1 1  53 HIS CD2  C  22.841   0.984   5.551 1.00 . A A . 613 HIS CD2  1 1 
        2  2583 1 1  53 HIS CE1  C  23.161  -1.096   6.166 1.00 . A A . 613 HIS CE1  1 1 
        2  2584 1 1  53 HIS CG   C  21.767   0.606   6.284 1.00 . A A . 613 HIS CG   1 1 
        2  2585 1 1  53 HIS H    H  19.320   1.719   4.263 1.00 . A A . 613 HIS H    1 1 
        2  2586 1 1  53 HIS HA   H  19.223  -0.308   6.396 1.00 . A A . 613 HIS HA   1 1 
        2  2587 1 1  53 HIS HB3  H  20.489   1.390   7.753 1.00 . A A . 613 HIS HB3  1 1 
        2  2588 1 1  53 HIS HD1  H  21.400  -1.259   7.194 1.00 . A A . 613 HIS HD1  1 1 
        2  2589 1 1  53 HIS HD2  H  22.998   1.953   5.097 1.00 . A A . 613 HIS HD2  1 1 
        2  2590 1 1  53 HIS HE1  H  23.602  -2.073   6.294 1.00 . A A . 613 HIS HE1  1 1 
        2  2591 1 1  53 HIS N    N  19.197   0.843   4.684 1.00 . A A . 613 HIS N    1 1 
        2  2592 1 1  53 HIS ND1  N  21.998  -0.702   6.653 1.00 . A A . 613 HIS ND1  1 1 
        2  2593 1 1  53 HIS NE2  N  23.692  -0.091   5.492 1.00 . A A . 613 HIS NE2  1 1 
        2  2594 1 1  53 HIS O    O  18.099   1.897   7.904 1.00 . A A . 613 HIS O    1 1 
        2  2595 1 1  54 ARG C    C  14.833   1.091   7.244 1.00 . A A . 614 ARG C    1 1 
        2  2596 1 1  54 ARG CA   C  15.711   2.103   6.513 1.00 . A A . 614 ARG CA   1 1 
        2  2597 1 1  54 ARG CB   C  14.933   2.721   5.351 1.00 . A A . 614 ARG CB   1 1 
        2  2598 1 1  54 ARG CD   C  14.262   4.751   6.672 1.00 . A A . 614 ARG CD   1 1 
        2  2599 1 1  54 ARG CG   C  13.780   3.608   5.793 1.00 . A A . 614 ARG CG   1 1 
        2  2600 1 1  54 ARG CZ   C  13.460   6.970   7.363 1.00 . A A . 614 ARG CZ   1 1 
        2  2601 1 1  54 ARG H    H  16.943   1.079   5.130 1.00 . A A . 614 ARG H    1 1 
        2  2602 1 1  54 ARG HA   H  15.991   2.883   7.204 1.00 . A A . 614 ARG HA   1 1 
        2  2603 1 1  54 ARG HB3  H  14.533   1.928   4.737 1.00 . A A . 614 ARG HB3  1 1 
        2  2604 1 1  54 ARG HD3  H  15.109   5.222   6.196 1.00 . A A . 614 ARG HD3  1 1 
        2  2605 1 1  54 ARG HE   H  12.300   5.505   6.665 1.00 . A A . 614 ARG HE   1 1 
        2  2606 1 1  54 ARG HG3  H  13.072   3.011   6.349 1.00 . A A . 614 ARG HG3  1 1 
        2  2607 1 1  54 ARG HH11 H  15.453   6.691   7.547 1.00 . A A . 614 ARG HH11 1 1 
        2  2608 1 1  54 ARG HH12 H  14.874   8.251   8.030 1.00 . A A . 614 ARG HH12 1 1 
        2  2609 1 1  54 ARG HH21 H  11.526   7.555   7.298 1.00 . A A . 614 ARG HH21 1 1 
        2  2610 1 1  54 ARG HH22 H  12.641   8.742   7.888 1.00 . A A . 614 ARG HH22 1 1 
        2  2611 1 1  54 ARG N    N  16.933   1.474   6.026 1.00 . A A . 614 ARG N    1 1 
        2  2612 1 1  54 ARG NE   N  13.221   5.753   6.887 1.00 . A A . 614 ARG NE   1 1 
        2  2613 1 1  54 ARG NH1  N  14.697   7.334   7.673 1.00 . A A . 614 ARG NH1  1 1 
        2  2614 1 1  54 ARG NH2  N  12.460   7.826   7.530 1.00 . A A . 614 ARG NH2  1 1 
        2  2615 1 1  54 ARG O    O  14.932  -0.115   7.014 1.00 . A A . 614 ARG O    1 1 
        2  2616 1 1  55 THR C    C  11.943   0.208   8.028 1.00 . A A . 615 THR C    1 1 
        2  2617 1 1  55 THR CA   C  13.082   0.730   8.896 1.00 . A A . 615 THR CA   1 1 
        2  2618 1 1  55 THR CB   C  12.489   1.475  10.107 1.00 . A A . 615 THR CB   1 1 
        2  2619 1 1  55 THR CG2  C  11.829   2.775   9.674 1.00 . A A . 615 THR CG2  1 1 
        2  2620 1 1  55 THR H    H  13.943   2.559   8.269 1.00 . A A . 615 THR H    1 1 
        2  2621 1 1  55 THR HA   H  13.658  -0.108   9.260 1.00 . A A . 615 THR HA   1 1 
        2  2622 1 1  55 THR HB   H  13.291   1.706  10.795 1.00 . A A . 615 THR HB   1 1 
        2  2623 1 1  55 THR HG1  H  11.967  -0.140  11.112 1.00 . A A . 615 THR HG1  1 1 
        2  2624 1 1  55 THR HG21 H  11.188   3.134  10.466 1.00 . A A . 615 THR HG21 1 1 
        2  2625 1 1  55 THR HG22 H  11.241   2.601   8.785 1.00 . A A . 615 THR HG22 1 1 
        2  2626 1 1  55 THR HG23 H  12.590   3.512   9.464 1.00 . A A . 615 THR HG23 1 1 
        2  2627 1 1  55 THR N    N  13.975   1.589   8.129 1.00 . A A . 615 THR N    1 1 
        2  2628 1 1  55 THR O    O  11.640   0.774   6.977 1.00 . A A . 615 THR O    1 1 
        2  2629 1 1  55 THR OG1  O  11.530   0.645  10.771 1.00 . A A . 615 THR OG1  1 1 
        2  2630 1 1  56 TYR C    C   8.866  -1.059   8.335 1.00 . A A . 616 TYR C    1 1 
        2  2631 1 1  56 TYR CA   C  10.207  -1.473   7.737 1.00 . A A . 616 TYR CA   1 1 
        2  2632 1 1  56 TYR CB   C  10.332  -2.998   7.741 1.00 . A A . 616 TYR CB   1 1 
        2  2633 1 1  56 TYR CD1  C   9.312  -3.666   9.952 1.00 . A A . 616 TYR CD1  1 1 
        2  2634 1 1  56 TYR CD2  C  11.634  -4.083   9.613 1.00 . A A . 616 TYR CD2  1 1 
        2  2635 1 1  56 TYR CE1  C   9.394  -4.209  11.220 1.00 . A A . 616 TYR CE1  1 1 
        2  2636 1 1  56 TYR CE2  C  11.726  -4.629  10.878 1.00 . A A . 616 TYR CE2  1 1 
        2  2637 1 1  56 TYR CG   C  10.428  -3.594   9.127 1.00 . A A . 616 TYR CG   1 1 
        2  2638 1 1  56 TYR CZ   C  10.603  -4.690  11.678 1.00 . A A . 616 TYR CZ   1 1 
        2  2639 1 1  56 TYR H    H  11.600  -1.279   9.319 1.00 . A A . 616 TYR H    1 1 
        2  2640 1 1  56 TYR HA   H  10.259  -1.121   6.718 1.00 . A A . 616 TYR HA   1 1 
        2  2641 1 1  56 TYR HB3  H  11.220  -3.280   7.196 1.00 . A A . 616 TYR HB3  1 1 
        2  2642 1 1  56 TYR HD1  H   8.366  -3.288   9.591 1.00 . A A . 616 TYR HD1  1 1 
        2  2643 1 1  56 TYR HD2  H  12.510  -4.034   8.984 1.00 . A A . 616 TYR HD2  1 1 
        2  2644 1 1  56 TYR HE1  H   8.516  -4.256  11.847 1.00 . A A . 616 TYR HE1  1 1 
        2  2645 1 1  56 TYR HE2  H  12.672  -5.005  11.238 1.00 . A A . 616 TYR HE2  1 1 
        2  2646 1 1  56 TYR HH   H  11.336  -4.742  13.455 1.00 . A A . 616 TYR HH   1 1 
        2  2647 1 1  56 TYR N    N  11.313  -0.873   8.474 1.00 . A A . 616 TYR N    1 1 
        2  2648 1 1  56 TYR O    O   7.807  -1.469   7.858 1.00 . A A . 616 TYR O    1 1 
        2  2649 1 1  56 TYR OH   O  10.691  -5.231  12.941 1.00 . A A . 616 TYR OH   1 1 
        2  2650 1 1  57 VAL C    C   6.968   1.240   9.180 1.00 . A A . 617 VAL C    1 1 
        2  2651 1 1  57 VAL CA   C   7.709   0.229  10.046 1.00 . A A . 617 VAL CA   1 1 
        2  2652 1 1  57 VAL CB   C   8.031   0.873  11.408 1.00 . A A . 617 VAL CB   1 1 
        2  2653 1 1  57 VAL CG1  C   8.922   2.093  11.224 1.00 . A A . 617 VAL CG1  1 1 
        2  2654 1 1  57 VAL CG2  C   6.749   1.244  12.137 1.00 . A A . 617 VAL CG2  1 1 
        2  2655 1 1  57 VAL H    H   9.792   0.048   9.717 1.00 . A A . 617 VAL H    1 1 
        2  2656 1 1  57 VAL HA   H   7.068  -0.623  10.217 1.00 . A A . 617 VAL HA   1 1 
        2  2657 1 1  57 VAL HB   H   8.565   0.151  12.008 1.00 . A A . 617 VAL HB   1 1 
        2  2658 1 1  57 VAL HG11 H   9.668   2.114  12.006 1.00 . A A . 617 VAL HG11 1 1 
        2  2659 1 1  57 VAL HG12 H   9.409   2.041  10.261 1.00 . A A . 617 VAL HG12 1 1 
        2  2660 1 1  57 VAL HG13 H   8.320   2.988  11.277 1.00 . A A . 617 VAL HG13 1 1 
        2  2661 1 1  57 VAL HG21 H   6.974   1.475  13.167 1.00 . A A . 617 VAL HG21 1 1 
        2  2662 1 1  57 VAL HG22 H   6.303   2.106  11.664 1.00 . A A . 617 VAL HG22 1 1 
        2  2663 1 1  57 VAL HG23 H   6.058   0.414  12.097 1.00 . A A . 617 VAL HG23 1 1 
        2  2664 1 1  57 VAL N    N   8.919  -0.243   9.383 1.00 . A A . 617 VAL N    1 1 
        2  2665 1 1  57 VAL O    O   5.738   1.304   9.198 1.00 . A A . 617 VAL O    1 1 
        2  2666 1 1  58 ASP C    C   6.148   2.403   6.573 1.00 . A A . 618 ASP C    1 1 
        2  2667 1 1  58 ASP CA   C   7.135   3.037   7.548 1.00 . A A . 618 ASP CA   1 1 
        2  2668 1 1  58 ASP CB   C   8.231   3.773   6.776 1.00 . A A . 618 ASP CB   1 1 
        2  2669 1 1  58 ASP CG   C   8.395   5.210   7.232 1.00 . A A . 618 ASP CG   1 1 
        2  2670 1 1  58 ASP H    H   8.696   1.930   8.452 1.00 . A A . 618 ASP H    1 1 
        2  2671 1 1  58 ASP HA   H   6.605   3.746   8.166 1.00 . A A . 618 ASP HA   1 1 
        2  2672 1 1  58 ASP HB3  H   7.985   3.773   5.725 1.00 . A A . 618 ASP HB3  1 1 
        2  2673 1 1  58 ASP N    N   7.721   2.029   8.423 1.00 . A A . 618 ASP N    1 1 
        2  2674 1 1  58 ASP O    O   5.012   2.859   6.439 1.00 . A A . 618 ASP O    1 1 
        2  2675 1 1  58 ASP OD1  O   7.367   5.867   7.501 1.00 . A A . 618 ASP OD1  1 1 
        2  2676 1 1  58 ASP OD2  O   9.549   5.679   7.317 1.00 . A A . 618 ASP OD2  1 1 
        2  2677 1 1  59 LEU C    C   4.584  -0.047   5.628 1.00 . A A . 619 LEU C    1 1 
        2  2678 1 1  59 LEU CA   C   5.745   0.652   4.930 1.00 . A A . 619 LEU CA   1 1 
        2  2679 1 1  59 LEU CB   C   6.570  -0.366   4.142 1.00 . A A . 619 LEU CB   1 1 
        2  2680 1 1  59 LEU CD1  C   5.665  -2.695   4.346 1.00 . A A . 619 LEU CD1  1 1 
        2  2681 1 1  59 LEU CD2  C   8.132  -2.298   4.484 1.00 . A A . 619 LEU CD2  1 1 
        2  2682 1 1  59 LEU CG   C   6.753  -1.734   4.800 1.00 . A A . 619 LEU CG   1 1 
        2  2683 1 1  59 LEU H    H   7.504   1.033   6.043 1.00 . A A . 619 LEU H    1 1 
        2  2684 1 1  59 LEU HA   H   5.347   1.387   4.245 1.00 . A A . 619 LEU HA   1 1 
        2  2685 1 1  59 LEU HB3  H   7.551   0.059   3.980 1.00 . A A . 619 LEU HB3  1 1 
        2  2686 1 1  59 LEU HD11 H   5.059  -2.977   5.193 1.00 . A A . 619 LEU HD11 1 1 
        2  2687 1 1  59 LEU HD12 H   6.119  -3.576   3.918 1.00 . A A . 619 LEU HD12 1 1 
        2  2688 1 1  59 LEU HD13 H   5.047  -2.213   3.604 1.00 . A A . 619 LEU HD13 1 1 
        2  2689 1 1  59 LEU HD21 H   8.229  -3.279   4.924 1.00 . A A . 619 LEU HD21 1 1 
        2  2690 1 1  59 LEU HD22 H   8.889  -1.645   4.891 1.00 . A A . 619 LEU HD22 1 1 
        2  2691 1 1  59 LEU HD23 H   8.254  -2.368   3.413 1.00 . A A . 619 LEU HD23 1 1 
        2  2692 1 1  59 LEU HG   H   6.674  -1.624   5.873 1.00 . A A . 619 LEU HG   1 1 
        2  2693 1 1  59 LEU N    N   6.590   1.350   5.893 1.00 . A A . 619 LEU N    1 1 
        2  2694 1 1  59 LEU O    O   3.518  -0.239   5.044 1.00 . A A . 619 LEU O    1 1 
        2  2695 1 1  60 LYS C    C   2.609  -0.159   7.970 1.00 . A A . 620 LYS C    1 1 
        2  2696 1 1  60 LYS CA   C   3.769  -1.102   7.665 1.00 . A A . 620 LYS CA   1 1 
        2  2697 1 1  60 LYS CB   C   4.361  -1.637   8.971 1.00 . A A . 620 LYS CB   1 1 
        2  2698 1 1  60 LYS CD   C   5.657  -3.451  10.130 1.00 . A A . 620 LYS CD   1 1 
        2  2699 1 1  60 LYS CE   C   4.653  -4.147  11.036 1.00 . A A . 620 LYS CE   1 1 
        2  2700 1 1  60 LYS CG   C   5.015  -3.001   8.828 1.00 . A A . 620 LYS CG   1 1 
        2  2701 1 1  60 LYS H    H   5.669  -0.245   7.296 1.00 . A A . 620 LYS H    1 1 
        2  2702 1 1  60 LYS HA   H   3.399  -1.931   7.081 1.00 . A A . 620 LYS HA   1 1 
        2  2703 1 1  60 LYS HB3  H   3.571  -1.715   9.704 1.00 . A A . 620 LYS HB3  1 1 
        2  2704 1 1  60 LYS HD3  H   6.053  -2.586  10.643 1.00 . A A . 620 LYS HD3  1 1 
        2  2705 1 1  60 LYS HE3  H   4.208  -4.968  10.494 1.00 . A A . 620 LYS HE3  1 1 
        2  2706 1 1  60 LYS HG3  H   5.776  -2.946   8.062 1.00 . A A . 620 LYS HG3  1 1 
        2  2707 1 1  60 LYS HZ1  H   5.341  -5.709  12.238 1.00 . A A . 620 LYS HZ1  1 1 
        2  2708 1 1  60 LYS HZ2  H   4.740  -4.389  13.108 1.00 . A A . 620 LYS HZ2  1 1 
        2  2709 1 1  60 LYS HZ3  H   6.256  -4.293  12.366 1.00 . A A . 620 LYS HZ3  1 1 
        2  2710 1 1  60 LYS N    N   4.798  -0.426   6.884 1.00 . A A . 620 LYS N    1 1 
        2  2711 1 1  60 LYS NZ   N   5.292  -4.671  12.273 1.00 . A A . 620 LYS NZ   1 1 
        2  2712 1 1  60 LYS O    O   1.451  -0.576   8.011 1.00 . A A . 620 LYS O    1 1 
        2  2713 1 1  61 ASP C    C   1.076   2.429   7.241 1.00 . A A . 621 ASP C    1 1 
        2  2714 1 1  61 ASP CA   C   1.912   2.117   8.479 1.00 . A A . 621 ASP CA   1 1 
        2  2715 1 1  61 ASP CB   C   2.565   3.396   9.004 1.00 . A A . 621 ASP CB   1 1 
        2  2716 1 1  61 ASP CG   C   2.703   3.398  10.514 1.00 . A A . 621 ASP CG   1 1 
        2  2717 1 1  61 ASP H    H   3.868   1.385   8.134 1.00 . A A . 621 ASP H    1 1 
        2  2718 1 1  61 ASP HA   H   1.263   1.714   9.242 1.00 . A A . 621 ASP HA   1 1 
        2  2719 1 1  61 ASP HB3  H   1.965   4.244   8.713 1.00 . A A . 621 ASP HB3  1 1 
        2  2720 1 1  61 ASP N    N   2.927   1.114   8.181 1.00 . A A . 621 ASP N    1 1 
        2  2721 1 1  61 ASP O    O  -0.154   2.424   7.290 1.00 . A A . 621 ASP O    1 1 
        2  2722 1 1  61 ASP OD1  O   1.825   2.820  11.190 1.00 . A A . 621 ASP OD1  1 1 
        2  2723 1 1  61 ASP OD2  O   3.685   3.978  11.020 1.00 . A A . 621 ASP OD2  1 1 
        2  2724 1 1  62 LYS C    C   0.093   1.913   4.500 1.00 . A A . 622 LYS C    1 1 
        2  2725 1 1  62 LYS CA   C   1.075   3.017   4.879 1.00 . A A . 622 LYS CA   1 1 
        2  2726 1 1  62 LYS CB   C   2.098   3.212   3.756 1.00 . A A . 622 LYS CB   1 1 
        2  2727 1 1  62 LYS CD   C   3.123   5.165   2.554 1.00 . A A . 622 LYS CD   1 1 
        2  2728 1 1  62 LYS CE   C   4.022   4.344   1.642 1.00 . A A . 622 LYS CE   1 1 
        2  2729 1 1  62 LYS CG   C   2.919   4.482   3.897 1.00 . A A . 622 LYS CG   1 1 
        2  2730 1 1  62 LYS H    H   2.734   2.691   6.154 1.00 . A A . 622 LYS H    1 1 
        2  2731 1 1  62 LYS HA   H   0.529   3.936   5.019 1.00 . A A . 622 LYS HA   1 1 
        2  2732 1 1  62 LYS HB3  H   1.574   3.249   2.812 1.00 . A A . 622 LYS HB3  1 1 
        2  2733 1 1  62 LYS HD3  H   3.577   6.132   2.718 1.00 . A A . 622 LYS HD3  1 1 
        2  2734 1 1  62 LYS HE3  H   3.428   3.572   1.175 1.00 . A A . 622 LYS HE3  1 1 
        2  2735 1 1  62 LYS HG3  H   3.885   4.232   4.313 1.00 . A A . 622 LYS HG3  1 1 
        2  2736 1 1  62 LYS HZ1  H   3.936   5.455  -0.126 1.00 . A A . 622 LYS HZ1  1 1 
        2  2737 1 1  62 LYS HZ2  H   5.405   4.648   0.107 1.00 . A A . 622 LYS HZ2  1 1 
        2  2738 1 1  62 LYS HZ3  H   5.056   6.042   1.000 1.00 . A A . 622 LYS HZ3  1 1 
        2  2739 1 1  62 LYS N    N   1.753   2.702   6.130 1.00 . A A . 622 LYS N    1 1 
        2  2740 1 1  62 LYS NZ   N   4.648   5.181   0.581 1.00 . A A . 622 LYS NZ   1 1 
        2  2741 1 1  62 LYS O    O  -1.020   2.189   4.052 1.00 . A A . 622 LYS O    1 1 
        2  2742 1 1  63 TRP C    C  -1.515  -0.569   5.318 1.00 . A A . 623 TRP C    1 1 
        2  2743 1 1  63 TRP CA   C  -0.333  -0.478   4.360 1.00 . A A . 623 TRP CA   1 1 
        2  2744 1 1  63 TRP CB   C   0.483  -1.771   4.414 1.00 . A A . 623 TRP CB   1 1 
        2  2745 1 1  63 TRP CD1  C  -1.425  -3.477   4.289 1.00 . A A . 623 TRP CD1  1 1 
        2  2746 1 1  63 TRP CD2  C  -0.048  -3.762   6.032 1.00 . A A . 623 TRP CD2  1 1 
        2  2747 1 1  63 TRP CE2  C  -1.045  -4.757   6.079 1.00 . A A . 623 TRP CE2  1 1 
        2  2748 1 1  63 TRP CE3  C   0.932  -3.744   7.027 1.00 . A A . 623 TRP CE3  1 1 
        2  2749 1 1  63 TRP CG   C  -0.309  -2.955   4.879 1.00 . A A . 623 TRP CG   1 1 
        2  2750 1 1  63 TRP CH2  C  -0.117  -5.677   8.045 1.00 . A A . 623 TRP CH2  1 1 
        2  2751 1 1  63 TRP CZ2  C  -1.089  -5.719   7.083 1.00 . A A . 623 TRP CZ2  1 1 
        2  2752 1 1  63 TRP CZ3  C   0.887  -4.701   8.024 1.00 . A A . 623 TRP CZ3  1 1 
        2  2753 1 1  63 TRP H    H   1.410   0.511   5.043 1.00 . A A . 623 TRP H    1 1 
        2  2754 1 1  63 TRP HA   H  -0.707  -0.341   3.356 1.00 . A A . 623 TRP HA   1 1 
        2  2755 1 1  63 TRP HB3  H   1.312  -1.637   5.094 1.00 . A A . 623 TRP HB3  1 1 
        2  2756 1 1  63 TRP HD1  H  -1.879  -3.084   3.391 1.00 . A A . 623 TRP HD1  1 1 
        2  2757 1 1  63 TRP HE1  H  -2.658  -5.104   4.783 1.00 . A A . 623 TRP HE1  1 1 
        2  2758 1 1  63 TRP HE3  H   1.713  -2.999   7.028 1.00 . A A . 623 TRP HE3  1 1 
        2  2759 1 1  63 TRP HH2  H  -0.113  -6.405   8.843 1.00 . A A . 623 TRP HH2  1 1 
        2  2760 1 1  63 TRP HZ2  H  -1.856  -6.480   7.114 1.00 . A A . 623 TRP HZ2  1 1 
        2  2761 1 1  63 TRP HZ3  H   1.636  -4.701   8.802 1.00 . A A . 623 TRP HZ3  1 1 
        2  2762 1 1  63 TRP N    N   0.512   0.667   4.682 1.00 . A A . 623 TRP N    1 1 
        2  2763 1 1  63 TRP NE1  N  -1.874  -4.561   5.006 1.00 . A A . 623 TRP NE1  1 1 
        2  2764 1 1  63 TRP O    O  -2.663  -0.703   4.893 1.00 . A A . 623 TRP O    1 1 
        2  2765 1 1  64 LYS C    C  -3.378   0.443   7.350 1.00 . A A . 624 LYS C    1 1 
        2  2766 1 1  64 LYS CA   C  -2.269  -0.565   7.633 1.00 . A A . 624 LYS CA   1 1 
        2  2767 1 1  64 LYS CB   C  -1.673  -0.308   9.019 1.00 . A A . 624 LYS CB   1 1 
        2  2768 1 1  64 LYS CD   C  -2.417  -0.152  11.413 1.00 . A A . 624 LYS CD   1 1 
        2  2769 1 1  64 LYS CE   C  -1.295  -0.579  12.346 1.00 . A A . 624 LYS CE   1 1 
        2  2770 1 1  64 LYS CG   C  -2.434  -0.987  10.143 1.00 . A A . 624 LYS CG   1 1 
        2  2771 1 1  64 LYS H    H  -0.295  -0.386   6.891 1.00 . A A . 624 LYS H    1 1 
        2  2772 1 1  64 LYS HA   H  -2.689  -1.559   7.610 1.00 . A A . 624 LYS HA   1 1 
        2  2773 1 1  64 LYS HB3  H  -1.671   0.756   9.205 1.00 . A A . 624 LYS HB3  1 1 
        2  2774 1 1  64 LYS HD3  H  -3.362  -0.269  11.923 1.00 . A A . 624 LYS HD3  1 1 
        2  2775 1 1  64 LYS HE3  H  -1.058   0.245  13.004 1.00 . A A . 624 LYS HE3  1 1 
        2  2776 1 1  64 LYS HG3  H  -1.977  -1.945  10.348 1.00 . A A . 624 LYS HG3  1 1 
        2  2777 1 1  64 LYS HZ1  H  -1.412  -2.638  12.679 1.00 . A A . 624 LYS HZ1  1 1 
        2  2778 1 1  64 LYS HZ2  H  -2.705  -1.764  13.332 1.00 . A A . 624 LYS HZ2  1 1 
        2  2779 1 1  64 LYS HZ3  H  -1.191  -1.728  14.088 1.00 . A A . 624 LYS HZ3  1 1 
        2  2780 1 1  64 LYS N    N  -1.229  -0.493   6.614 1.00 . A A . 624 LYS N    1 1 
        2  2781 1 1  64 LYS NZ   N  -1.677  -1.761  13.169 1.00 . A A . 624 LYS NZ   1 1 
        2  2782 1 1  64 LYS O    O  -4.555   0.085   7.280 1.00 . A A . 624 LYS O    1 1 
        2  2783 1 1  65 THR C    C  -4.683   2.522   5.594 1.00 . A A . 625 THR C    1 1 
        2  2784 1 1  65 THR CA   C  -3.957   2.766   6.912 1.00 . A A . 625 THR CA   1 1 
        2  2785 1 1  65 THR CB   C  -3.274   4.146   6.860 1.00 . A A . 625 THR CB   1 1 
        2  2786 1 1  65 THR CG2  C  -2.317   4.231   5.682 1.00 . A A . 625 THR CG2  1 1 
        2  2787 1 1  65 THR H    H  -2.044   1.929   7.255 1.00 . A A . 625 THR H    1 1 
        2  2788 1 1  65 THR HA   H  -4.682   2.776   7.714 1.00 . A A . 625 THR HA   1 1 
        2  2789 1 1  65 THR HB   H  -2.713   4.286   7.772 1.00 . A A . 625 THR HB   1 1 
        2  2790 1 1  65 THR HG1  H  -4.113   5.833   7.443 1.00 . A A . 625 THR HG1  1 1 
        2  2791 1 1  65 THR HG21 H  -1.919   5.232   5.614 1.00 . A A . 625 THR HG21 1 1 
        2  2792 1 1  65 THR HG22 H  -2.845   3.992   4.771 1.00 . A A . 625 THR HG22 1 1 
        2  2793 1 1  65 THR HG23 H  -1.508   3.530   5.823 1.00 . A A . 625 THR HG23 1 1 
        2  2794 1 1  65 THR N    N  -2.996   1.706   7.187 1.00 . A A . 625 THR N    1 1 
        2  2795 1 1  65 THR O    O  -5.833   2.931   5.421 1.00 . A A . 625 THR O    1 1 
        2  2796 1 1  65 THR OG1  O  -4.261   5.178   6.756 1.00 . A A . 625 THR OG1  1 1 
        2  2797 1 1  66 LEU C    C  -5.810   0.648   3.506 1.00 . A A . 626 LEU C    1 1 
        2  2798 1 1  66 LEU CA   C  -4.588   1.551   3.363 1.00 . A A . 626 LEU CA   1 1 
        2  2799 1 1  66 LEU CB   C  -3.549   0.884   2.461 1.00 . A A . 626 LEU CB   1 1 
        2  2800 1 1  66 LEU CD1  C  -2.205   0.853   0.345 1.00 . A A . 626 LEU CD1  1 1 
        2  2801 1 1  66 LEU CD2  C  -4.662   1.316   0.257 1.00 . A A . 626 LEU CD2  1 1 
        2  2802 1 1  66 LEU CG   C  -3.384   1.488   1.066 1.00 . A A . 626 LEU CG   1 1 
        2  2803 1 1  66 LEU H    H  -3.095   1.552   4.864 1.00 . A A . 626 LEU H    1 1 
        2  2804 1 1  66 LEU HA   H  -4.896   2.484   2.915 1.00 . A A . 626 LEU HA   1 1 
        2  2805 1 1  66 LEU HB3  H  -3.831  -0.152   2.343 1.00 . A A . 626 LEU HB3  1 1 
        2  2806 1 1  66 LEU HD11 H  -2.133   1.258  -0.653 1.00 . A A . 626 LEU HD11 1 1 
        2  2807 1 1  66 LEU HD12 H  -2.350  -0.216   0.290 1.00 . A A . 626 LEU HD12 1 1 
        2  2808 1 1  66 LEU HD13 H  -1.295   1.066   0.887 1.00 . A A . 626 LEU HD13 1 1 
        2  2809 1 1  66 LEU HD21 H  -5.495   1.726   0.808 1.00 . A A . 626 LEU HD21 1 1 
        2  2810 1 1  66 LEU HD22 H  -4.833   0.266   0.073 1.00 . A A . 626 LEU HD22 1 1 
        2  2811 1 1  66 LEU HD23 H  -4.563   1.835  -0.686 1.00 . A A . 626 LEU HD23 1 1 
        2  2812 1 1  66 LEU HG   H  -3.187   2.547   1.160 1.00 . A A . 626 LEU HG   1 1 
        2  2813 1 1  66 LEU N    N  -4.007   1.852   4.667 1.00 . A A . 626 LEU N    1 1 
        2  2814 1 1  66 LEU O    O  -6.892   0.968   3.015 1.00 . A A . 626 LEU O    1 1 
        2  2815 1 1  67 VAL C    C  -7.877  -0.776   5.138 1.00 . A A . 627 VAL C    1 1 
        2  2816 1 1  67 VAL CA   C  -6.715  -1.428   4.397 1.00 . A A . 627 VAL CA   1 1 
        2  2817 1 1  67 VAL CB   C  -6.240  -2.659   5.190 1.00 . A A . 627 VAL CB   1 1 
        2  2818 1 1  67 VAL CG1  C  -7.425  -3.521   5.599 1.00 . A A . 627 VAL CG1  1 1 
        2  2819 1 1  67 VAL CG2  C  -5.240  -3.465   4.376 1.00 . A A . 627 VAL CG2  1 1 
        2  2820 1 1  67 VAL H    H  -4.742  -0.680   4.553 1.00 . A A . 627 VAL H    1 1 
        2  2821 1 1  67 VAL HA   H  -7.060  -1.762   3.428 1.00 . A A . 627 VAL HA   1 1 
        2  2822 1 1  67 VAL HB   H  -5.747  -2.315   6.088 1.00 . A A . 627 VAL HB   1 1 
        2  2823 1 1  67 VAL HG11 H  -7.621  -3.386   6.653 1.00 . A A . 627 VAL HG11 1 1 
        2  2824 1 1  67 VAL HG12 H  -8.295  -3.230   5.030 1.00 . A A . 627 VAL HG12 1 1 
        2  2825 1 1  67 VAL HG13 H  -7.198  -4.560   5.406 1.00 . A A . 627 VAL HG13 1 1 
        2  2826 1 1  67 VAL HG21 H  -4.390  -3.715   4.993 1.00 . A A . 627 VAL HG21 1 1 
        2  2827 1 1  67 VAL HG22 H  -5.710  -4.372   4.025 1.00 . A A . 627 VAL HG22 1 1 
        2  2828 1 1  67 VAL HG23 H  -4.910  -2.880   3.528 1.00 . A A . 627 VAL HG23 1 1 
        2  2829 1 1  67 VAL N    N  -5.628  -0.480   4.185 1.00 . A A . 627 VAL N    1 1 
        2  2830 1 1  67 VAL O    O  -9.017  -0.800   4.671 1.00 . A A . 627 VAL O    1 1 
        2  2831 1 1  68 HIS C    C  -9.372   1.490   6.271 1.00 . A A . 628 HIS C    1 1 
        2  2832 1 1  68 HIS CA   C  -8.601   0.468   7.100 1.00 . A A . 628 HIS CA   1 1 
        2  2833 1 1  68 HIS CB   C  -7.962   1.152   8.309 1.00 . A A . 628 HIS CB   1 1 
        2  2834 1 1  68 HIS CD2  C  -7.691   0.469  10.796 1.00 . A A . 628 HIS CD2  1 1 
        2  2835 1 1  68 HIS CE1  C  -7.313  -1.671  10.501 1.00 . A A . 628 HIS CE1  1 1 
        2  2836 1 1  68 HIS CG   C  -7.725   0.229   9.465 1.00 . A A . 628 HIS CG   1 1 
        2  2837 1 1  68 HIS H    H  -6.654  -0.206   6.613 1.00 . A A . 628 HIS H    1 1 
        2  2838 1 1  68 HIS HA   H  -9.290  -0.287   7.448 1.00 . A A . 628 HIS HA   1 1 
        2  2839 1 1  68 HIS HB3  H  -8.609   1.950   8.647 1.00 . A A . 628 HIS HB3  1 1 
        2  2840 1 1  68 HIS HD1  H  -7.443  -1.601   8.461 1.00 . A A . 628 HIS HD1  1 1 
        2  2841 1 1  68 HIS HD2  H  -7.841   1.424  11.281 1.00 . A A . 628 HIS HD2  1 1 
        2  2842 1 1  68 HIS HE1  H  -7.109  -2.714  10.691 1.00 . A A . 628 HIS HE1  1 1 
        2  2843 1 1  68 HIS N    N  -7.581  -0.192   6.294 1.00 . A A . 628 HIS N    1 1 
        2  2844 1 1  68 HIS ND1  N  -7.484  -1.120   9.313 1.00 . A A . 628 HIS ND1  1 1 
        2  2845 1 1  68 HIS NE2  N  -7.434  -0.727  11.419 1.00 . A A . 628 HIS NE2  1 1 
        2  2846 1 1  68 HIS O    O -10.544   1.763   6.534 1.00 . A A . 628 HIS O    1 1 
        2  2847 1 1  69 THR C    C -10.305   2.395   3.430 1.00 . A A . 629 THR C    1 1 
        2  2848 1 1  69 THR CA   C  -9.328   3.046   4.400 1.00 . A A . 629 THR CA   1 1 
        2  2849 1 1  69 THR CB   C  -8.272   3.832   3.599 1.00 . A A . 629 THR CB   1 1 
        2  2850 1 1  69 THR CG2  C  -8.932   4.683   2.524 1.00 . A A . 629 THR CG2  1 1 
        2  2851 1 1  69 THR H    H  -7.775   1.795   5.108 1.00 . A A . 629 THR H    1 1 
        2  2852 1 1  69 THR HA   H  -9.866   3.744   5.025 1.00 . A A . 629 THR HA   1 1 
        2  2853 1 1  69 THR HB   H  -7.607   3.126   3.120 1.00 . A A . 629 THR HB   1 1 
        2  2854 1 1  69 THR HG1  H  -6.621   4.318   4.563 1.00 . A A . 629 THR HG1  1 1 
        2  2855 1 1  69 THR HG21 H  -9.787   5.191   2.942 1.00 . A A . 629 THR HG21 1 1 
        2  2856 1 1  69 THR HG22 H  -9.251   4.050   1.709 1.00 . A A . 629 THR HG22 1 1 
        2  2857 1 1  69 THR HG23 H  -8.224   5.412   2.157 1.00 . A A . 629 THR HG23 1 1 
        2  2858 1 1  69 THR N    N  -8.706   2.053   5.267 1.00 . A A . 629 THR N    1 1 
        2  2859 1 1  69 THR O    O -11.291   3.007   3.022 1.00 . A A . 629 THR O    1 1 
        2  2860 1 1  69 THR OG1  O  -7.511   4.668   4.478 1.00 . A A . 629 THR OG1  1 1 
        2  2861 1 1  70 ALA C    C -12.326   0.396   2.630 1.00 . A A . 630 ALA C    1 1 
        2  2862 1 1  70 ALA CA   C -10.881   0.412   2.141 1.00 . A A . 630 ALA CA   1 1 
        2  2863 1 1  70 ALA CB   C -10.366  -1.008   1.962 1.00 . A A . 630 ALA CB   1 1 
        2  2864 1 1  70 ALA H    H  -9.223   0.713   3.422 1.00 . A A . 630 ALA H    1 1 
        2  2865 1 1  70 ALA HA   H -10.843   0.908   1.182 1.00 . A A . 630 ALA HA   1 1 
        2  2866 1 1  70 ALA HB1  H  -9.364  -0.978   1.560 1.00 . A A . 630 ALA HB1  1 1 
        2  2867 1 1  70 ALA HB2  H -10.356  -1.510   2.917 1.00 . A A . 630 ALA HB2  1 1 
        2  2868 1 1  70 ALA HB3  H -11.011  -1.541   1.280 1.00 . A A . 630 ALA HB3  1 1 
        2  2869 1 1  70 ALA N    N -10.025   1.149   3.063 1.00 . A A . 630 ALA N    1 1 
        2  2870 1 1  70 ALA O    O -13.250   0.706   1.877 1.00 . A A . 630 ALA O    1 1 
        2  2871 1 1  71 SER C    C -13.796  -0.639   5.880 1.00 . A A . 631 SER C    1 1 
        2  2872 1 1  71 SER CA   C -13.846  -0.033   4.481 1.00 . A A . 631 SER CA   1 1 
        2  2873 1 1  71 SER CB   C -14.782  -0.854   3.591 1.00 . A A . 631 SER CB   1 1 
        2  2874 1 1  71 SER H    H -11.737  -0.207   4.444 1.00 . A A . 631 SER H    1 1 
        2  2875 1 1  71 SER HA   H -14.225   0.976   4.552 1.00 . A A . 631 SER HA   1 1 
        2  2876 1 1  71 SER HB3  H -14.276  -1.757   3.278 1.00 . A A . 631 SER HB3  1 1 
        2  2877 1 1  71 SER HG   H -16.707  -0.716   3.928 1.00 . A A . 631 SER HG   1 1 
        2  2878 1 1  71 SER N    N -12.514   0.029   3.893 1.00 . A A . 631 SER N    1 1 
        2  2879 1 1  71 SER O    O -14.279  -1.750   6.105 1.00 . A A . 631 SER O    1 1 
        2  2880 1 1  71 SER OG   O -15.965  -1.210   4.285 1.00 . A A . 631 SER OG   1 1 
        2  2881 1 1  72 ILE C    C -13.588   0.695   9.173 1.00 . A A . 632 ILE C    1 1 
        2  2882 1 1  72 ILE CA   C -13.096  -0.366   8.194 1.00 . A A . 632 ILE CA   1 1 
        2  2883 1 1  72 ILE CB   C -11.643  -0.738   8.545 1.00 . A A . 632 ILE CB   1 1 
        2  2884 1 1  72 ILE CD1  C -11.020  -1.878   6.356 1.00 . A A . 632 ILE CD1  1 1 
        2  2885 1 1  72 ILE CG1  C -11.244  -2.038   7.843 1.00 . A A . 632 ILE CG1  1 1 
        2  2886 1 1  72 ILE CG2  C -11.480  -0.871  10.052 1.00 . A A . 632 ILE CG2  1 1 
        2  2887 1 1  72 ILE H    H -12.844   0.975   6.576 1.00 . A A . 632 ILE H    1 1 
        2  2888 1 1  72 ILE HA   H -13.709  -1.250   8.299 1.00 . A A . 632 ILE HA   1 1 
        2  2889 1 1  72 ILE HB   H -10.999   0.058   8.206 1.00 . A A . 632 ILE HB   1 1 
        2  2890 1 1  72 ILE HD11 H -10.132  -2.420   6.065 1.00 . A A . 632 ILE HD11 1 1 
        2  2891 1 1  72 ILE HD12 H -11.872  -2.270   5.820 1.00 . A A . 632 ILE HD12 1 1 
        2  2892 1 1  72 ILE HD13 H -10.896  -0.832   6.120 1.00 . A A . 632 ILE HD13 1 1 
        2  2893 1 1  72 ILE HG13 H -12.026  -2.770   7.986 1.00 . A A . 632 ILE HG13 1 1 
        2  2894 1 1  72 ILE HG21 H -11.259   0.097  10.477 1.00 . A A . 632 ILE HG21 1 1 
        2  2895 1 1  72 ILE HG22 H -12.396  -1.251  10.480 1.00 . A A . 632 ILE HG22 1 1 
        2  2896 1 1  72 ILE HG23 H -10.672  -1.553  10.268 1.00 . A A . 632 ILE HG23 1 1 
        2  2897 1 1  72 ILE N    N -13.210   0.098   6.817 1.00 . A A . 632 ILE N    1 1 
        2  2898 1 1  72 ILE O    O -14.684   0.588   9.721 1.00 . A A . 632 ILE O    1 1 
        2  2899 1 1  73 ALA C    C -13.551   4.048   9.528 1.00 . A A . 633 ALA C    1 1 
        2  2900 1 1  73 ALA CA   C -13.123   2.802  10.297 1.00 . A A . 633 ALA CA   1 1 
        2  2901 1 1  73 ALA CB   C -11.952   3.123  11.216 1.00 . A A . 633 ALA CB   1 1 
        2  2902 1 1  73 ALA H    H -11.907   1.749   8.921 1.00 . A A . 633 ALA H    1 1 
        2  2903 1 1  73 ALA HA   H -13.947   2.468  10.910 1.00 . A A . 633 ALA HA   1 1 
        2  2904 1 1  73 ALA HB1  H -12.236   2.928  12.240 1.00 . A A . 633 ALA HB1  1 1 
        2  2905 1 1  73 ALA HB2  H -11.108   2.504  10.951 1.00 . A A . 633 ALA HB2  1 1 
        2  2906 1 1  73 ALA HB3  H -11.684   4.163  11.107 1.00 . A A . 633 ALA HB3  1 1 
        2  2907 1 1  73 ALA N    N -12.769   1.720   9.388 1.00 . A A . 633 ALA N    1 1 
        2  2908 1 1  73 ALA O    O -13.001   4.377   8.477 1.00 . A A . 633 ALA O    1 1 
        2  2909 1 1  74 PRO C    C -14.092   7.137   9.518 1.00 . A A . 634 PRO C    1 1 
        2  2910 1 1  74 PRO CA   C -15.080   5.978   9.442 1.00 . A A . 634 PRO CA   1 1 
        2  2911 1 1  74 PRO CB   C -16.331   6.286  10.270 1.00 . A A . 634 PRO CB   1 1 
        2  2912 1 1  74 PRO CD   C -15.258   4.423  11.313 1.00 . A A . 634 PRO CD   1 1 
        2  2913 1 1  74 PRO CG   C -16.076   5.653  11.594 1.00 . A A . 634 PRO CG   1 1 
        2  2914 1 1  74 PRO HA   H -15.360   5.810   8.413 1.00 . A A . 634 PRO HA   1 1 
        2  2915 1 1  74 PRO HB3  H -17.199   5.860   9.789 1.00 . A A . 634 PRO HB3  1 1 
        2  2916 1 1  74 PRO HD3  H -15.900   3.566  11.176 1.00 . A A . 634 PRO HD3  1 1 
        2  2917 1 1  74 PRO HG3  H -17.012   5.383  12.058 1.00 . A A . 634 PRO HG3  1 1 
        2  2918 1 1  74 PRO N    N -14.556   4.757  10.062 1.00 . A A . 634 PRO N    1 1 
        2  2919 1 1  74 PRO O    O -13.871   7.839   8.533 1.00 . A A . 634 PRO O    1 1 
        2  2920 1 1  75 GLN C    C -11.222   8.095  10.188 1.00 . A A . 635 GLN C    1 1 
        2  2921 1 1  75 GLN CA   C -12.538   8.404  10.895 1.00 . A A . 635 GLN CA   1 1 
        2  2922 1 1  75 GLN CB   C -12.288   8.620  12.389 1.00 . A A . 635 GLN CB   1 1 
        2  2923 1 1  75 GLN CD   C -11.893   7.440  14.588 1.00 . A A . 635 GLN CD   1 1 
        2  2924 1 1  75 GLN CG   C -11.686   7.411  13.086 1.00 . A A . 635 GLN CG   1 1 
        2  2925 1 1  75 GLN H    H -13.719   6.735  11.440 1.00 . A A . 635 GLN H    1 1 
        2  2926 1 1  75 GLN HA   H -12.953   9.307  10.474 1.00 . A A . 635 GLN HA   1 1 
        2  2927 1 1  75 GLN HB3  H -13.227   8.853  12.868 1.00 . A A . 635 GLN HB3  1 1 
        2  2928 1 1  75 GLN HE21 H -10.185   8.428  14.830 1.00 . A A . 635 GLN HE21 1 1 
        2  2929 1 1  75 GLN HE22 H -11.060   8.075  16.276 1.00 . A A . 635 GLN HE22 1 1 
        2  2930 1 1  75 GLN HG3  H -10.624   7.388  12.884 1.00 . A A . 635 GLN HG3  1 1 
        2  2931 1 1  75 GLN N    N -13.502   7.329  10.693 1.00 . A A . 635 GLN N    1 1 
        2  2932 1 1  75 GLN NE2  N -10.951   8.041  15.304 1.00 . A A . 635 GLN NE2  1 1 
        2  2933 1 1  75 GLN O    O -10.371   8.970  10.031 1.00 . A A . 635 GLN O    1 1 
        2  2934 1 1  75 GLN OE1  O -12.890   6.928  15.098 1.00 . A A . 635 GLN OE1  1 1 
        2  2935 1 1  76 GLN C    C  -9.888   6.827   7.606 1.00 . A A . 636 GLN C    1 1 
        2  2936 1 1  76 GLN CA   C  -9.849   6.422   9.076 1.00 . A A . 636 GLN CA   1 1 
        2  2937 1 1  76 GLN CB   C  -9.672   4.907   9.195 1.00 . A A . 636 GLN CB   1 1 
        2  2938 1 1  76 GLN CD   C  -7.618   4.776  10.662 1.00 . A A . 636 GLN CD   1 1 
        2  2939 1 1  76 GLN CG   C  -9.097   4.465  10.530 1.00 . A A . 636 GLN CG   1 1 
        2  2940 1 1  76 GLN H    H -11.775   6.193   9.921 1.00 . A A . 636 GLN H    1 1 
        2  2941 1 1  76 GLN HA   H  -9.011   6.911   9.549 1.00 . A A . 636 GLN HA   1 1 
        2  2942 1 1  76 GLN HB3  H  -9.007   4.571   8.413 1.00 . A A . 636 GLN HB3  1 1 
        2  2943 1 1  76 GLN HE21 H  -7.893   5.420  12.522 1.00 . A A . 636 GLN HE21 1 1 
        2  2944 1 1  76 GLN HE22 H  -6.270   5.491  11.935 1.00 . A A . 636 GLN HE22 1 1 
        2  2945 1 1  76 GLN HG3  H  -9.235   3.398  10.632 1.00 . A A . 636 GLN HG3  1 1 
        2  2946 1 1  76 GLN N    N -11.062   6.845   9.765 1.00 . A A . 636 GLN N    1 1 
        2  2947 1 1  76 GLN NE2  N  -7.220   5.280  11.823 1.00 . A A . 636 GLN NE2  1 1 
        2  2948 1 1  76 GLN O    O  -8.939   6.585   6.860 1.00 . A A . 636 GLN O    1 1 
        2  2949 1 1  76 GLN OE1  O  -6.843   4.566   9.728 1.00 . A A . 636 GLN OE1  1 1 
        2  2950 1 1  77 ARG C    C -10.508   9.246   5.597 1.00 . A A . 637 ARG C    1 1 
        2  2951 1 1  77 ARG CA   C -11.154   7.881   5.816 1.00 . A A . 637 ARG CA   1 1 
        2  2952 1 1  77 ARG CB   C -12.639   7.944   5.450 1.00 . A A . 637 ARG CB   1 1 
        2  2953 1 1  77 ARG CD   C -12.830   6.663   3.297 1.00 . A A . 637 ARG CD   1 1 
        2  2954 1 1  77 ARG CG   C -12.895   8.032   3.955 1.00 . A A . 637 ARG CG   1 1 
        2  2955 1 1  77 ARG CZ   C -14.986   6.470   2.134 1.00 . A A . 637 ARG CZ   1 1 
        2  2956 1 1  77 ARG H    H -11.714   7.609   7.839 1.00 . A A . 637 ARG H    1 1 
        2  2957 1 1  77 ARG HA   H -10.667   7.159   5.180 1.00 . A A . 637 ARG HA   1 1 
        2  2958 1 1  77 ARG HB3  H -13.077   8.813   5.920 1.00 . A A . 637 ARG HB3  1 1 
        2  2959 1 1  77 ARG HD3  H -13.166   5.922   4.007 1.00 . A A . 637 ARG HD3  1 1 
        2  2960 1 1  77 ARG HE   H -13.215   6.630   1.231 1.00 . A A . 637 ARG HE   1 1 
        2  2961 1 1  77 ARG HG3  H -12.149   8.673   3.509 1.00 . A A . 637 ARG HG3  1 1 
        2  2962 1 1  77 ARG HH11 H -15.104   6.458   4.151 1.00 . A A . 637 ARG HH11 1 1 
        2  2963 1 1  77 ARG HH12 H -16.617   6.324   3.319 1.00 . A A . 637 ARG HH12 1 1 
        2  2964 1 1  77 ARG HH21 H -15.201   6.453   0.125 1.00 . A A . 637 ARG HH21 1 1 
        2  2965 1 1  77 ARG HH22 H -16.672   6.320   1.029 1.00 . A A . 637 ARG HH22 1 1 
        2  2966 1 1  77 ARG N    N -10.991   7.444   7.197 1.00 . A A . 637 ARG N    1 1 
        2  2967 1 1  77 ARG NE   N -13.664   6.590   2.102 1.00 . A A . 637 ARG NE   1 1 
        2  2968 1 1  77 ARG NH1  N -15.621   6.412   3.297 1.00 . A A . 637 ARG NH1  1 1 
        2  2969 1 1  77 ARG NH2  N -15.676   6.410   1.003 1.00 . A A . 637 ARG NH2  1 1 
        2  2970 1 1  77 ARG O    O -10.948  10.250   6.160 1.00 . A A . 637 ARG O    1 1 
        2  2971 1 1  78 ARG C    C  -9.550  11.381   3.516 1.00 . A A . 638 ARG C    1 1 
        2  2972 1 1  78 ARG CA   C  -8.753  10.516   4.488 1.00 . A A . 638 ARG CA   1 1 
        2  2973 1 1  78 ARG CB   C  -7.372  10.215   3.905 1.00 . A A . 638 ARG CB   1 1 
        2  2974 1 1  78 ARG CD   C  -5.726  11.634   5.166 1.00 . A A . 638 ARG CD   1 1 
        2  2975 1 1  78 ARG CG   C  -6.457  11.427   3.849 1.00 . A A . 638 ARG CG   1 1 
        2  2976 1 1  78 ARG CZ   C  -6.212  12.662   7.347 1.00 . A A . 638 ARG CZ   1 1 
        2  2977 1 1  78 ARG H    H  -9.158   8.442   4.361 1.00 . A A . 638 ARG H    1 1 
        2  2978 1 1  78 ARG HA   H  -8.633  11.055   5.416 1.00 . A A . 638 ARG HA   1 1 
        2  2979 1 1  78 ARG HB3  H  -7.493   9.836   2.901 1.00 . A A . 638 ARG HB3  1 1 
        2  2980 1 1  78 ARG HD3  H  -4.739  12.019   4.959 1.00 . A A . 638 ARG HD3  1 1 
        2  2981 1 1  78 ARG HE   H  -7.092  13.164   5.629 1.00 . A A . 638 ARG HE   1 1 
        2  2982 1 1  78 ARG HG3  H  -7.049  12.303   3.633 1.00 . A A . 638 ARG HG3  1 1 
        2  2983 1 1  78 ARG HH11 H  -4.805  11.213   7.384 1.00 . A A . 638 ARG HH11 1 1 
        2  2984 1 1  78 ARG HH12 H  -5.157  11.945   8.914 1.00 . A A . 638 ARG HH12 1 1 
        2  2985 1 1  78 ARG HH21 H  -7.564  14.137   7.637 1.00 . A A . 638 ARG HH21 1 1 
        2  2986 1 1  78 ARG HH22 H  -6.727  13.608   9.057 1.00 . A A . 638 ARG HH22 1 1 
        2  2987 1 1  78 ARG N    N  -9.461   9.275   4.779 1.00 . A A . 638 ARG N    1 1 
        2  2988 1 1  78 ARG NE   N  -6.428  12.572   6.039 1.00 . A A . 638 ARG NE   1 1 
        2  2989 1 1  78 ARG NH1  N  -5.318  11.875   7.930 1.00 . A A . 638 ARG NH1  1 1 
        2  2990 1 1  78 ARG NH2  N  -6.890  13.541   8.073 1.00 . A A . 638 ARG NH2  1 1 
        2  2991 1 1  78 ARG O    O -10.227  10.870   2.625 1.00 . A A . 638 ARG O    1 1 
        2  2992 1 1  79 GLY C    C  -9.931  13.335   1.358 1.00 . A A . 639 GLY C    1 1 
        2  2993 1 1  79 GLY CA   C -10.181  13.612   2.827 1.00 . A A . 639 GLY CA   1 1 
        2  2994 1 1  79 GLY H    H  -8.908  13.048   4.422 1.00 . A A . 639 GLY H    1 1 
        2  2995 1 1  79 GLY HA2  H -11.239  13.523   3.024 1.00 . A A . 639 GLY HA2  1 1 
        2  2996 1 1  79 GLY HA3  H  -9.868  14.621   3.051 1.00 . A A . 639 GLY HA3  1 1 
        2  2997 1 1  79 GLY N    N  -9.464  12.696   3.695 1.00 . A A . 639 GLY N    1 1 
        2  2998 1 1  79 GLY O    O -10.871  13.191   0.578 1.00 . A A . 639 GLY O    1 1 
        2  2999 1 1  80 GLU C    C  -8.978  11.749  -0.929 1.00 . A A . 640 GLU C    1 1 
        2  3000 1 1  80 GLU CA   C  -8.287  13.005  -0.406 1.00 . A A . 640 GLU CA   1 1 
        2  3001 1 1  80 GLU CB   C  -6.770  12.856  -0.533 1.00 . A A . 640 GLU CB   1 1 
        2  3002 1 1  80 GLU CD   C  -6.611  14.885  -2.030 1.00 . A A . 640 GLU CD   1 1 
        2  3003 1 1  80 GLU CG   C  -6.206  13.439  -1.818 1.00 . A A . 640 GLU CG   1 1 
        2  3004 1 1  80 GLU H    H  -7.952  13.388   1.649 1.00 . A A . 640 GLU H    1 1 
        2  3005 1 1  80 GLU HA   H  -8.608  13.850  -0.998 1.00 . A A . 640 GLU HA   1 1 
        2  3006 1 1  80 GLU HB3  H  -6.520  11.807  -0.498 1.00 . A A . 640 GLU HB3  1 1 
        2  3007 1 1  80 GLU HG3  H  -6.566  12.854  -2.651 1.00 . A A . 640 GLU HG3  1 1 
        2  3008 1 1  80 GLU N    N  -8.658  13.264   0.980 1.00 . A A . 640 GLU N    1 1 
        2  3009 1 1  80 GLU O    O  -9.059  10.727  -0.249 1.00 . A A . 640 GLU O    1 1 
        2  3010 1 1  80 GLU OE1  O  -7.013  15.538  -1.045 1.00 . A A . 640 GLU OE1  1 1 
        2  3011 1 1  80 GLU OE2  O  -6.528  15.362  -3.182 1.00 . A A . 640 GLU OE2  1 1 
        2  3012 1 1  81 PRO C    C  -9.232   9.566  -3.165 1.00 . A A . 641 PRO C    1 1 
        2  3013 1 1  81 PRO CA   C -10.181  10.705  -2.810 1.00 . A A . 641 PRO CA   1 1 
        2  3014 1 1  81 PRO CB   C -10.765  11.330  -4.079 1.00 . A A . 641 PRO CB   1 1 
        2  3015 1 1  81 PRO CD   C  -9.427  13.014  -3.036 1.00 . A A . 641 PRO CD   1 1 
        2  3016 1 1  81 PRO CG   C  -9.880  12.492  -4.371 1.00 . A A . 641 PRO CG   1 1 
        2  3017 1 1  81 PRO HA   H -10.980  10.327  -2.191 1.00 . A A . 641 PRO HA   1 1 
        2  3018 1 1  81 PRO HB3  H -11.781  11.644  -3.894 1.00 . A A . 641 PRO HB3  1 1 
        2  3019 1 1  81 PRO HD3  H -10.098  13.783  -2.684 1.00 . A A . 641 PRO HD3  1 1 
        2  3020 1 1  81 PRO HG3  H -10.437  13.253  -4.901 1.00 . A A . 641 PRO HG3  1 1 
        2  3021 1 1  81 PRO N    N  -9.487  11.826  -2.167 1.00 . A A . 641 PRO N    1 1 
        2  3022 1 1  81 PRO O    O  -8.265   9.756  -3.904 1.00 . A A . 641 PRO O    1 1 
        2  3023 1 1  82 VAL C    C  -9.320   6.317  -3.963 1.00 . A A . 642 VAL C    1 1 
        2  3024 1 1  82 VAL CA   C  -8.688   7.208  -2.899 1.00 . A A . 642 VAL CA   1 1 
        2  3025 1 1  82 VAL CB   C  -8.463   6.381  -1.619 1.00 . A A . 642 VAL CB   1 1 
        2  3026 1 1  82 VAL CG1  C  -7.849   7.243  -0.526 1.00 . A A . 642 VAL CG1  1 1 
        2  3027 1 1  82 VAL CG2  C  -9.769   5.761  -1.149 1.00 . A A . 642 VAL CG2  1 1 
        2  3028 1 1  82 VAL H    H -10.298   8.290  -2.054 1.00 . A A . 642 VAL H    1 1 
        2  3029 1 1  82 VAL HA   H  -7.727   7.551  -3.254 1.00 . A A . 642 VAL HA   1 1 
        2  3030 1 1  82 VAL HB   H  -7.771   5.583  -1.848 1.00 . A A . 642 VAL HB   1 1 
        2  3031 1 1  82 VAL HG11 H  -7.230   6.629   0.111 1.00 . A A . 642 VAL HG11 1 1 
        2  3032 1 1  82 VAL HG12 H  -7.246   8.020  -0.976 1.00 . A A . 642 VAL HG12 1 1 
        2  3033 1 1  82 VAL HG13 H  -8.635   7.693   0.061 1.00 . A A . 642 VAL HG13 1 1 
        2  3034 1 1  82 VAL HG21 H -10.475   6.543  -0.912 1.00 . A A . 642 VAL HG21 1 1 
        2  3035 1 1  82 VAL HG22 H -10.174   5.137  -1.933 1.00 . A A . 642 VAL HG22 1 1 
        2  3036 1 1  82 VAL HG23 H  -9.588   5.161  -0.269 1.00 . A A . 642 VAL HG23 1 1 
        2  3037 1 1  82 VAL N    N  -9.515   8.379  -2.635 1.00 . A A . 642 VAL N    1 1 
        2  3038 1 1  82 VAL O    O -10.532   6.103  -3.989 1.00 . A A . 642 VAL O    1 1 
        2  3039 1 1  83 PRO C    C  -9.404   3.547  -5.431 1.00 . A A . 643 PRO C    1 1 
        2  3040 1 1  83 PRO CA   C  -8.935   4.904  -5.944 1.00 . A A . 643 PRO CA   1 1 
        2  3041 1 1  83 PRO CB   C  -7.686   4.744  -6.817 1.00 . A A . 643 PRO CB   1 1 
        2  3042 1 1  83 PRO CD   C  -7.024   5.994  -4.891 1.00 . A A . 643 PRO CD   1 1 
        2  3043 1 1  83 PRO CG   C  -6.543   4.979  -5.891 1.00 . A A . 643 PRO CG   1 1 
        2  3044 1 1  83 PRO HA   H  -9.723   5.362  -6.522 1.00 . A A . 643 PRO HA   1 1 
        2  3045 1 1  83 PRO HB3  H  -7.705   5.470  -7.614 1.00 . A A . 643 PRO HB3  1 1 
        2  3046 1 1  83 PRO HD3  H  -6.785   6.994  -5.225 1.00 . A A . 643 PRO HD3  1 1 
        2  3047 1 1  83 PRO HG3  H  -5.699   5.366  -6.442 1.00 . A A . 643 PRO HG3  1 1 
        2  3048 1 1  83 PRO N    N  -8.480   5.782  -4.861 1.00 . A A . 643 PRO N    1 1 
        2  3049 1 1  83 PRO O    O  -8.699   2.884  -4.670 1.00 . A A . 643 PRO O    1 1 
        2  3050 1 1  84 GLN C    C -10.278   0.705  -5.890 1.00 . A A . 644 GLN C    1 1 
        2  3051 1 1  84 GLN CA   C -11.160   1.862  -5.435 1.00 . A A . 644 GLN CA   1 1 
        2  3052 1 1  84 GLN CB   C -12.573   1.695  -5.997 1.00 . A A . 644 GLN CB   1 1 
        2  3053 1 1  84 GLN CD   C -13.053  -0.759  -6.353 1.00 . A A . 644 GLN CD   1 1 
        2  3054 1 1  84 GLN CG   C -13.290   0.458  -5.481 1.00 . A A . 644 GLN CG   1 1 
        2  3055 1 1  84 GLN H    H -11.110   3.714  -6.457 1.00 . A A . 644 GLN H    1 1 
        2  3056 1 1  84 GLN HA   H -11.208   1.859  -4.356 1.00 . A A . 644 GLN HA   1 1 
        2  3057 1 1  84 GLN HB3  H -12.513   1.628  -7.073 1.00 . A A . 644 GLN HB3  1 1 
        2  3058 1 1  84 GLN HE21 H -14.065  -1.901  -5.078 1.00 . A A . 644 GLN HE21 1 1 
        2  3059 1 1  84 GLN HE22 H -13.429  -2.709  -6.466 1.00 . A A . 644 GLN HE22 1 1 
        2  3060 1 1  84 GLN HG3  H -14.350   0.659  -5.450 1.00 . A A . 644 GLN HG3  1 1 
        2  3061 1 1  84 GLN N    N -10.597   3.142  -5.852 1.00 . A A . 644 GLN N    1 1 
        2  3062 1 1  84 GLN NE2  N -13.566  -1.906  -5.922 1.00 . A A . 644 GLN NE2  1 1 
        2  3063 1 1  84 GLN O    O -10.380  -0.407  -5.371 1.00 . A A . 644 GLN O    1 1 
        2  3064 1 1  84 GLN OE1  O -12.413  -0.671  -7.403 1.00 . A A . 644 GLN OE1  1 1 
        2  3065 1 1  85 ASP C    C  -7.514  -0.490  -6.323 1.00 . A A . 645 ASP C    1 1 
        2  3066 1 1  85 ASP CA   C  -8.513  -0.046  -7.387 1.00 . A A . 645 ASP CA   1 1 
        2  3067 1 1  85 ASP CB   C  -7.767   0.483  -8.614 1.00 . A A . 645 ASP CB   1 1 
        2  3068 1 1  85 ASP CG   C  -7.247  -0.631  -9.500 1.00 . A A . 645 ASP CG   1 1 
        2  3069 1 1  85 ASP H    H  -9.379   1.879  -7.235 1.00 . A A . 645 ASP H    1 1 
        2  3070 1 1  85 ASP HA   H  -9.110  -0.897  -7.680 1.00 . A A . 645 ASP HA   1 1 
        2  3071 1 1  85 ASP HB3  H  -6.930   1.080  -8.287 1.00 . A A . 645 ASP HB3  1 1 
        2  3072 1 1  85 ASP N    N  -9.414   0.973  -6.862 1.00 . A A . 645 ASP N    1 1 
        2  3073 1 1  85 ASP O    O  -7.208  -1.677  -6.200 1.00 . A A . 645 ASP O    1 1 
        2  3074 1 1  85 ASP OD1  O  -7.488  -1.812  -9.174 1.00 . A A . 645 ASP OD1  1 1 
        2  3075 1 1  85 ASP OD2  O  -6.601  -0.321 -10.523 1.00 . A A . 645 ASP OD2  1 1 
        2  3076 1 1  86 LEU C    C  -6.730  -0.455  -3.295 1.00 . A A . 646 LEU C    1 1 
        2  3077 1 1  86 LEU CA   C  -6.044   0.178  -4.501 1.00 . A A . 646 LEU CA   1 1 
        2  3078 1 1  86 LEU CB   C  -5.320   1.457  -4.078 1.00 . A A . 646 LEU CB   1 1 
        2  3079 1 1  86 LEU CD1  C  -3.716   3.319  -4.573 1.00 . A A . 646 LEU CD1  1 1 
        2  3080 1 1  86 LEU CD2  C  -3.527   1.149  -5.801 1.00 . A A . 646 LEU CD2  1 1 
        2  3081 1 1  86 LEU CG   C  -4.482   2.142  -5.158 1.00 . A A . 646 LEU CG   1 1 
        2  3082 1 1  86 LEU H    H  -7.292   1.396  -5.701 1.00 . A A . 646 LEU H    1 1 
        2  3083 1 1  86 LEU HA   H  -5.323  -0.520  -4.897 1.00 . A A . 646 LEU HA   1 1 
        2  3084 1 1  86 LEU HB3  H  -4.664   1.208  -3.256 1.00 . A A . 646 LEU HB3  1 1 
        2  3085 1 1  86 LEU HD11 H  -3.848   4.185  -5.204 1.00 . A A . 646 LEU HD11 1 1 
        2  3086 1 1  86 LEU HD12 H  -2.666   3.071  -4.514 1.00 . A A . 646 LEU HD12 1 1 
        2  3087 1 1  86 LEU HD13 H  -4.090   3.535  -3.583 1.00 . A A . 646 LEU HD13 1 1 
        2  3088 1 1  86 LEU HD21 H  -3.887   0.889  -6.787 1.00 . A A . 646 LEU HD21 1 1 
        2  3089 1 1  86 LEU HD22 H  -3.469   0.259  -5.192 1.00 . A A . 646 LEU HD22 1 1 
        2  3090 1 1  86 LEU HD23 H  -2.545   1.593  -5.883 1.00 . A A . 646 LEU HD23 1 1 
        2  3091 1 1  86 LEU HG   H  -5.140   2.523  -5.928 1.00 . A A . 646 LEU HG   1 1 
        2  3092 1 1  86 LEU N    N  -7.010   0.469  -5.556 1.00 . A A . 646 LEU N    1 1 
        2  3093 1 1  86 LEU O    O  -6.328  -1.520  -2.826 1.00 . A A . 646 LEU O    1 1 
        2  3094 1 1  87 LEU C    C  -8.977  -1.726  -1.876 1.00 . A A . 647 LEU C    1 1 
        2  3095 1 1  87 LEU CA   C  -8.514  -0.291  -1.646 1.00 . A A . 647 LEU CA   1 1 
        2  3096 1 1  87 LEU CB   C  -9.720   0.607  -1.367 1.00 . A A . 647 LEU CB   1 1 
        2  3097 1 1  87 LEU CD1  C -10.675   2.786  -0.574 1.00 . A A . 647 LEU CD1  1 1 
        2  3098 1 1  87 LEU CD2  C  -8.381   2.094   0.145 1.00 . A A . 647 LEU CD2  1 1 
        2  3099 1 1  87 LEU CG   C  -9.405   2.053  -0.980 1.00 . A A . 647 LEU CG   1 1 
        2  3100 1 1  87 LEU H    H  -8.043   1.051  -3.213 1.00 . A A . 647 LEU H    1 1 
        2  3101 1 1  87 LEU HA   H  -7.854  -0.271  -0.791 1.00 . A A . 647 LEU HA   1 1 
        2  3102 1 1  87 LEU HB3  H -10.282   0.163  -0.557 1.00 . A A . 647 LEU HB3  1 1 
        2  3103 1 1  87 LEU HD11 H -11.444   2.067  -0.335 1.00 . A A . 647 LEU HD11 1 1 
        2  3104 1 1  87 LEU HD12 H -11.007   3.410  -1.389 1.00 . A A . 647 LEU HD12 1 1 
        2  3105 1 1  87 LEU HD13 H -10.474   3.401   0.291 1.00 . A A . 647 LEU HD13 1 1 
        2  3106 1 1  87 LEU HD21 H  -8.793   1.621   1.024 1.00 . A A . 647 LEU HD21 1 1 
        2  3107 1 1  87 LEU HD22 H  -8.134   3.121   0.369 1.00 . A A . 647 LEU HD22 1 1 
        2  3108 1 1  87 LEU HD23 H  -7.489   1.568  -0.163 1.00 . A A . 647 LEU HD23 1 1 
        2  3109 1 1  87 LEU HG   H  -8.985   2.563  -1.835 1.00 . A A . 647 LEU HG   1 1 
        2  3110 1 1  87 LEU N    N  -7.769   0.207  -2.798 1.00 . A A . 647 LEU N    1 1 
        2  3111 1 1  87 LEU O    O  -8.888  -2.568  -0.983 1.00 . A A . 647 LEU O    1 1 
        2  3112 1 1  88 ASP C    C  -8.772  -4.296  -3.602 1.00 . A A . 648 ASP C    1 1 
        2  3113 1 1  88 ASP CA   C  -9.942  -3.332  -3.430 1.00 . A A . 648 ASP CA   1 1 
        2  3114 1 1  88 ASP CB   C -10.771  -3.281  -4.714 1.00 . A A . 648 ASP CB   1 1 
        2  3115 1 1  88 ASP CG   C -11.381  -4.625  -5.063 1.00 . A A . 648 ASP CG   1 1 
        2  3116 1 1  88 ASP H    H  -9.512  -1.283  -3.751 1.00 . A A . 648 ASP H    1 1 
        2  3117 1 1  88 ASP HA   H -10.566  -3.684  -2.623 1.00 . A A . 648 ASP HA   1 1 
        2  3118 1 1  88 ASP HB3  H -10.137  -2.971  -5.532 1.00 . A A . 648 ASP HB3  1 1 
        2  3119 1 1  88 ASP N    N  -9.468  -1.997  -3.081 1.00 . A A . 648 ASP N    1 1 
        2  3120 1 1  88 ASP O    O  -8.901  -5.494  -3.353 1.00 . A A . 648 ASP O    1 1 
        2  3121 1 1  88 ASP OD1  O -11.730  -5.378  -4.129 1.00 . A A . 648 ASP OD1  1 1 
        2  3122 1 1  88 ASP OD2  O -11.512  -4.922  -6.268 1.00 . A A . 648 ASP OD2  1 1 
        2  3123 1 1  89 ARG C    C  -5.850  -5.028  -2.907 1.00 . A A . 649 ARG C    1 1 
        2  3124 1 1  89 ARG CA   C  -6.441  -4.578  -4.240 1.00 . A A . 649 ARG CA   1 1 
        2  3125 1 1  89 ARG CB   C  -5.394  -3.794  -5.034 1.00 . A A . 649 ARG CB   1 1 
        2  3126 1 1  89 ARG CD   C  -4.579  -5.169  -6.974 1.00 . A A . 649 ARG CD   1 1 
        2  3127 1 1  89 ARG CG   C  -5.473  -4.020  -6.535 1.00 . A A . 649 ARG CG   1 1 
        2  3128 1 1  89 ARG CZ   C  -5.091  -5.325  -9.374 1.00 . A A . 649 ARG CZ   1 1 
        2  3129 1 1  89 ARG H    H  -7.591  -2.802  -4.214 1.00 . A A . 649 ARG H    1 1 
        2  3130 1 1  89 ARG HA   H  -6.729  -5.451  -4.805 1.00 . A A . 649 ARG HA   1 1 
        2  3131 1 1  89 ARG HB3  H  -4.411  -4.088  -4.700 1.00 . A A . 649 ARG HB3  1 1 
        2  3132 1 1  89 ARG HD3  H  -5.098  -6.099  -6.796 1.00 . A A . 649 ARG HD3  1 1 
        2  3133 1 1  89 ARG HE   H  -3.313  -4.830  -8.617 1.00 . A A . 649 ARG HE   1 1 
        2  3134 1 1  89 ARG HG3  H  -5.163  -3.119  -7.042 1.00 . A A . 649 ARG HG3  1 1 
        2  3135 1 1  89 ARG HH11 H  -6.639  -5.742  -8.145 1.00 . A A . 649 ARG HH11 1 1 
        2  3136 1 1  89 ARG HH12 H  -6.986  -5.849  -9.839 1.00 . A A . 649 ARG HH12 1 1 
        2  3137 1 1  89 ARG HH21 H  -3.758  -4.967 -10.850 1.00 . A A . 649 ARG HH21 1 1 
        2  3138 1 1  89 ARG HH22 H  -5.346  -5.409 -11.377 1.00 . A A . 649 ARG HH22 1 1 
        2  3139 1 1  89 ARG N    N  -7.632  -3.764  -4.031 1.00 . A A . 649 ARG N    1 1 
        2  3140 1 1  89 ARG NE   N  -4.232  -5.082  -8.390 1.00 . A A . 649 ARG NE   1 1 
        2  3141 1 1  89 ARG NH1  N  -6.341  -5.668  -9.096 1.00 . A A . 649 ARG NH1  1 1 
        2  3142 1 1  89 ARG NH2  N  -4.699  -5.226 -10.637 1.00 . A A . 649 ARG NH2  1 1 
        2  3143 1 1  89 ARG O    O  -5.550  -6.207  -2.715 1.00 . A A . 649 ARG O    1 1 
        2  3144 1 1  90 VAL C    C  -6.026  -5.350   0.092 1.00 . A A . 650 VAL C    1 1 
        2  3145 1 1  90 VAL CA   C  -5.132  -4.381  -0.673 1.00 . A A . 650 VAL CA   1 1 
        2  3146 1 1  90 VAL CB   C  -4.949  -3.099   0.164 1.00 . A A . 650 VAL CB   1 1 
        2  3147 1 1  90 VAL CG1  C  -6.212  -2.791   0.951 1.00 . A A . 650 VAL CG1  1 1 
        2  3148 1 1  90 VAL CG2  C  -3.752  -3.238   1.092 1.00 . A A . 650 VAL CG2  1 1 
        2  3149 1 1  90 VAL H    H  -5.943  -3.161  -2.200 1.00 . A A . 650 VAL H    1 1 
        2  3150 1 1  90 VAL HA   H  -4.162  -4.835  -0.814 1.00 . A A . 650 VAL HA   1 1 
        2  3151 1 1  90 VAL HB   H  -4.761  -2.277  -0.511 1.00 . A A . 650 VAL HB   1 1 
        2  3152 1 1  90 VAL HG11 H  -7.069  -2.857   0.296 1.00 . A A . 650 VAL HG11 1 1 
        2  3153 1 1  90 VAL HG12 H  -6.318  -3.502   1.758 1.00 . A A . 650 VAL HG12 1 1 
        2  3154 1 1  90 VAL HG13 H  -6.147  -1.792   1.357 1.00 . A A . 650 VAL HG13 1 1 
        2  3155 1 1  90 VAL HG21 H  -2.842  -3.064   0.536 1.00 . A A . 650 VAL HG21 1 1 
        2  3156 1 1  90 VAL HG22 H  -3.831  -2.513   1.889 1.00 . A A . 650 VAL HG22 1 1 
        2  3157 1 1  90 VAL HG23 H  -3.733  -4.233   1.511 1.00 . A A . 650 VAL HG23 1 1 
        2  3158 1 1  90 VAL N    N  -5.685  -4.082  -1.988 1.00 . A A . 650 VAL N    1 1 
        2  3159 1 1  90 VAL O    O  -5.543  -6.176   0.869 1.00 . A A . 650 VAL O    1 1 
        2  3160 1 1  91 LEU C    C  -8.212  -7.536  -0.006 1.00 . A A . 651 LEU C    1 1 
        2  3161 1 1  91 LEU CA   C  -8.294  -6.114   0.536 1.00 . A A . 651 LEU CA   1 1 
        2  3162 1 1  91 LEU CB   C  -9.712  -5.569   0.356 1.00 . A A . 651 LEU CB   1 1 
        2  3163 1 1  91 LEU CD1  C  -9.400  -4.024   2.305 1.00 . A A . 651 LEU CD1  1 1 
        2  3164 1 1  91 LEU CD2  C -11.651  -4.243   1.235 1.00 . A A . 651 LEU CD2  1 1 
        2  3165 1 1  91 LEU CG   C -10.364  -4.967   1.603 1.00 . A A . 651 LEU CG   1 1 
        2  3166 1 1  91 LEU H    H  -7.656  -4.568  -0.760 1.00 . A A . 651 LEU H    1 1 
        2  3167 1 1  91 LEU HA   H  -8.054  -6.128   1.589 1.00 . A A . 651 LEU HA   1 1 
        2  3168 1 1  91 LEU HB3  H -10.338  -6.381   0.014 1.00 . A A . 651 LEU HB3  1 1 
        2  3169 1 1  91 LEU HD11 H  -8.598  -4.594   2.750 1.00 . A A . 651 LEU HD11 1 1 
        2  3170 1 1  91 LEU HD12 H  -9.926  -3.481   3.077 1.00 . A A . 651 LEU HD12 1 1 
        2  3171 1 1  91 LEU HD13 H  -8.993  -3.325   1.589 1.00 . A A . 651 LEU HD13 1 1 
        2  3172 1 1  91 LEU HD21 H -11.513  -3.716   0.304 1.00 . A A . 651 LEU HD21 1 1 
        2  3173 1 1  91 LEU HD22 H -11.901  -3.540   2.015 1.00 . A A . 651 LEU HD22 1 1 
        2  3174 1 1  91 LEU HD23 H -12.450  -4.962   1.128 1.00 . A A . 651 LEU HD23 1 1 
        2  3175 1 1  91 LEU HG   H -10.612  -5.764   2.291 1.00 . A A . 651 LEU HG   1 1 
        2  3176 1 1  91 LEU N    N  -7.331  -5.245  -0.132 1.00 . A A . 651 LEU N    1 1 
        2  3177 1 1  91 LEU O    O  -8.367  -8.505   0.738 1.00 . A A . 651 LEU O    1 1 
        2  3178 1 1  92 ALA C    C  -6.692  -9.760  -1.373 1.00 . A A . 652 ALA C    1 1 
        2  3179 1 1  92 ALA CA   C  -7.856  -8.960  -1.947 1.00 . A A . 652 ALA CA   1 1 
        2  3180 1 1  92 ALA CB   C  -7.696  -8.798  -3.451 1.00 . A A . 652 ALA CB   1 1 
        2  3181 1 1  92 ALA H    H  -7.849  -6.847  -1.847 1.00 . A A . 652 ALA H    1 1 
        2  3182 1 1  92 ALA HA   H  -8.775  -9.499  -1.764 1.00 . A A . 652 ALA HA   1 1 
        2  3183 1 1  92 ALA HB1  H  -7.755  -9.766  -3.926 1.00 . A A . 652 ALA HB1  1 1 
        2  3184 1 1  92 ALA HB2  H  -8.482  -8.162  -3.831 1.00 . A A . 652 ALA HB2  1 1 
        2  3185 1 1  92 ALA HB3  H  -6.736  -8.350  -3.664 1.00 . A A . 652 ALA HB3  1 1 
        2  3186 1 1  92 ALA N    N  -7.964  -7.655  -1.307 1.00 . A A . 652 ALA N    1 1 
        2  3187 1 1  92 ALA O    O  -6.833 -10.942  -1.060 1.00 . A A . 652 ALA O    1 1 
        2  3188 1 1  93 ALA C    C  -4.456  -9.921   0.815 1.00 . A A . 653 ALA C    1 1 
        2  3189 1 1  93 ALA CA   C  -4.354  -9.757  -0.698 1.00 . A A . 653 ALA CA   1 1 
        2  3190 1 1  93 ALA CB   C  -3.108  -8.966  -1.062 1.00 . A A . 653 ALA CB   1 1 
        2  3191 1 1  93 ALA H    H  -5.492  -8.166  -1.503 1.00 . A A . 653 ALA H    1 1 
        2  3192 1 1  93 ALA HA   H  -4.275 -10.736  -1.150 1.00 . A A . 653 ALA HA   1 1 
        2  3193 1 1  93 ALA HB1  H  -2.312  -9.649  -1.326 1.00 . A A . 653 ALA HB1  1 1 
        2  3194 1 1  93 ALA HB2  H  -3.323  -8.322  -1.903 1.00 . A A . 653 ALA HB2  1 1 
        2  3195 1 1  93 ALA HB3  H  -2.803  -8.366  -0.218 1.00 . A A . 653 ALA HB3  1 1 
        2  3196 1 1  93 ALA N    N  -5.542  -9.108  -1.236 1.00 . A A . 653 ALA N    1 1 
        2  3197 1 1  93 ALA O    O  -4.216 -11.004   1.351 1.00 . A A . 653 ALA O    1 1 
        2  3198 1 1  94 HIS C    C  -5.874  -9.988   3.395 1.00 . A A . 654 HIS C    1 1 
        2  3199 1 1  94 HIS CA   C  -4.945  -8.862   2.952 1.00 . A A . 654 HIS CA   1 1 
        2  3200 1 1  94 HIS CB   C  -5.472  -7.520   3.459 1.00 . A A . 654 HIS CB   1 1 
        2  3201 1 1  94 HIS CD2  C  -4.960  -6.915   5.928 1.00 . A A . 654 HIS CD2  1 1 
        2  3202 1 1  94 HIS CE1  C  -6.693  -7.881   6.862 1.00 . A A . 654 HIS CE1  1 1 
        2  3203 1 1  94 HIS CG   C  -5.690  -7.482   4.941 1.00 . A A . 654 HIS CG   1 1 
        2  3204 1 1  94 HIS H    H  -4.988  -8.005   1.016 1.00 . A A . 654 HIS H    1 1 
        2  3205 1 1  94 HIS HA   H  -3.965  -9.035   3.372 1.00 . A A . 654 HIS HA   1 1 
        2  3206 1 1  94 HIS HB3  H  -6.416  -7.307   2.979 1.00 . A A . 654 HIS HB3  1 1 
        2  3207 1 1  94 HIS HD1  H  -7.482  -8.576   5.107 1.00 . A A . 654 HIS HD1  1 1 
        2  3208 1 1  94 HIS HD2  H  -4.042  -6.358   5.809 1.00 . A A . 654 HIS HD2  1 1 
        2  3209 1 1  94 HIS HE1  H  -7.399  -8.235   7.597 1.00 . A A . 654 HIS HE1  1 1 
        2  3210 1 1  94 HIS N    N  -4.812  -8.838   1.500 1.00 . A A . 654 HIS N    1 1 
        2  3211 1 1  94 HIS ND1  N  -6.768  -8.081   5.558 1.00 . A A . 654 HIS ND1  1 1 
        2  3212 1 1  94 HIS NE2  N  -5.604  -7.176   7.113 1.00 . A A . 654 HIS NE2  1 1 
        2  3213 1 1  94 HIS O    O  -5.609 -10.673   4.381 1.00 . A A . 654 HIS O    1 1 
        2  3214 1 1  95 ALA C    C  -7.429 -12.583   2.533 1.00 . A A . 655 ALA C    1 1 
        2  3215 1 1  95 ALA CA   C  -7.934 -11.214   2.974 1.00 . A A . 655 ALA CA   1 1 
        2  3216 1 1  95 ALA CB   C  -9.272 -10.906   2.320 1.00 . A A . 655 ALA CB   1 1 
        2  3217 1 1  95 ALA H    H  -7.121  -9.592   1.883 1.00 . A A . 655 ALA H    1 1 
        2  3218 1 1  95 ALA HA   H  -8.078 -11.222   4.045 1.00 . A A . 655 ALA HA   1 1 
        2  3219 1 1  95 ALA HB1  H -10.063 -11.389   2.876 1.00 . A A . 655 ALA HB1  1 1 
        2  3220 1 1  95 ALA HB2  H  -9.434  -9.839   2.314 1.00 . A A . 655 ALA HB2  1 1 
        2  3221 1 1  95 ALA HB3  H  -9.269 -11.275   1.305 1.00 . A A . 655 ALA HB3  1 1 
        2  3222 1 1  95 ALA N    N  -6.965 -10.171   2.658 1.00 . A A . 655 ALA N    1 1 
        2  3223 1 1  95 ALA O    O  -7.496 -13.553   3.289 1.00 . A A . 655 ALA O    1 1 
        2  3224 1 1  96 TYR C    C  -5.343 -14.501   1.679 1.00 . A A . 656 TYR C    1 1 
        2  3225 1 1  96 TYR CA   C  -6.411 -13.908   0.765 1.00 . A A . 656 TYR CA   1 1 
        2  3226 1 1  96 TYR CB   C  -5.833 -13.683  -0.634 1.00 . A A . 656 TYR CB   1 1 
        2  3227 1 1  96 TYR CD1  C  -5.818 -15.914  -1.817 1.00 . A A . 656 TYR CD1  1 1 
        2  3228 1 1  96 TYR CD2  C  -3.734 -15.008  -1.100 1.00 . A A . 656 TYR CD2  1 1 
        2  3229 1 1  96 TYR CE1  C  -5.166 -17.020  -2.329 1.00 . A A . 656 TYR CE1  1 1 
        2  3230 1 1  96 TYR CE2  C  -3.074 -16.109  -1.610 1.00 . A A . 656 TYR CE2  1 1 
        2  3231 1 1  96 TYR CG   C  -5.115 -14.891  -1.194 1.00 . A A . 656 TYR CG   1 1 
        2  3232 1 1  96 TYR CZ   C  -3.795 -17.112  -2.223 1.00 . A A . 656 TYR CZ   1 1 
        2  3233 1 1  96 TYR H    H  -6.897 -11.848   0.752 1.00 . A A . 656 TYR H    1 1 
        2  3234 1 1  96 TYR HA   H  -7.235 -14.603   0.695 1.00 . A A . 656 TYR HA   1 1 
        2  3235 1 1  96 TYR HB3  H  -5.128 -12.866  -0.598 1.00 . A A . 656 TYR HB3  1 1 
        2  3236 1 1  96 TYR HD1  H  -6.893 -15.839  -1.898 1.00 . A A . 656 TYR HD1  1 1 
        2  3237 1 1  96 TYR HD2  H  -3.172 -14.220  -0.619 1.00 . A A . 656 TYR HD2  1 1 
        2  3238 1 1  96 TYR HE1  H  -5.731 -17.806  -2.809 1.00 . A A . 656 TYR HE1  1 1 
        2  3239 1 1  96 TYR HE2  H  -1.999 -16.181  -1.528 1.00 . A A . 656 TYR HE2  1 1 
        2  3240 1 1  96 TYR HH   H  -3.526 -19.010  -2.366 1.00 . A A . 656 TYR HH   1 1 
        2  3241 1 1  96 TYR N    N  -6.924 -12.656   1.306 1.00 . A A . 656 TYR N    1 1 
        2  3242 1 1  96 TYR O    O  -5.394 -15.680   2.028 1.00 . A A . 656 TYR O    1 1 
        2  3243 1 1  96 TYR OH   O  -3.141 -18.211  -2.734 1.00 . A A . 656 TYR OH   1 1 
        2  3244 1 1  97 TRP C    C  -3.809 -14.367   4.352 1.00 . A A . 657 TRP C    1 1 
        2  3245 1 1  97 TRP CA   C  -3.297 -14.115   2.938 1.00 . A A . 657 TRP CA   1 1 
        2  3246 1 1  97 TRP CB   C  -2.179 -13.073   2.965 1.00 . A A . 657 TRP CB   1 1 
        2  3247 1 1  97 TRP CD1  C  -1.441 -11.711   0.924 1.00 . A A . 657 TRP CD1  1 1 
        2  3248 1 1  97 TRP CD2  C  -0.845 -13.869   0.855 1.00 . A A . 657 TRP CD2  1 1 
        2  3249 1 1  97 TRP CE2  C  -0.383 -13.237  -0.317 1.00 . A A . 657 TRP CE2  1 1 
        2  3250 1 1  97 TRP CE3  C  -0.584 -15.229   1.034 1.00 . A A . 657 TRP CE3  1 1 
        2  3251 1 1  97 TRP CG   C  -1.518 -12.874   1.634 1.00 . A A . 657 TRP CG   1 1 
        2  3252 1 1  97 TRP CH2  C   0.562 -15.255  -1.101 1.00 . A A . 657 TRP CH2  1 1 
        2  3253 1 1  97 TRP CZ2  C   0.323 -13.922  -1.303 1.00 . A A . 657 TRP CZ2  1 1 
        2  3254 1 1  97 TRP CZ3  C   0.114 -15.908   0.054 1.00 . A A . 657 TRP CZ3  1 1 
        2  3255 1 1  97 TRP H    H  -4.391 -12.744   1.751 1.00 . A A . 657 TRP H    1 1 
        2  3256 1 1  97 TRP HA   H  -2.905 -15.040   2.539 1.00 . A A . 657 TRP HA   1 1 
        2  3257 1 1  97 TRP HB3  H  -1.421 -13.386   3.670 1.00 . A A . 657 TRP HB3  1 1 
        2  3258 1 1  97 TRP HD1  H  -1.860 -10.771   1.248 1.00 . A A . 657 TRP HD1  1 1 
        2  3259 1 1  97 TRP HE1  H  -0.573 -11.240  -0.930 1.00 . A A . 657 TRP HE1  1 1 
        2  3260 1 1  97 TRP HE3  H  -0.922 -15.751   1.918 1.00 . A A . 657 TRP HE3  1 1 
        2  3261 1 1  97 TRP HH2  H   1.105 -15.824  -1.840 1.00 . A A . 657 TRP HH2  1 1 
        2  3262 1 1  97 TRP HZ2  H   0.674 -13.432  -2.199 1.00 . A A . 657 TRP HZ2  1 1 
        2  3263 1 1  97 TRP HZ3  H   0.325 -16.961   0.174 1.00 . A A . 657 TRP HZ3  1 1 
        2  3264 1 1  97 TRP N    N  -4.377 -13.674   2.063 1.00 . A A . 657 TRP N    1 1 
        2  3265 1 1  97 TRP NE1  N  -0.760 -11.922  -0.251 1.00 . A A . 657 TRP NE1  1 1 
        2  3266 1 1  97 TRP O    O  -3.357 -15.289   5.030 1.00 . A A . 657 TRP O    1 1 
        2  3267 1 1  98 SER C    C  -5.849 -15.088   6.355 1.00 . A A . 658 SER C    1 1 
        2  3268 1 1  98 SER CA   C  -5.326 -13.673   6.125 1.00 . A A . 658 SER CA   1 1 
        2  3269 1 1  98 SER CB   C  -6.456 -12.661   6.321 1.00 . A A . 658 SER CB   1 1 
        2  3270 1 1  98 SER H    H  -5.073 -12.825   4.201 1.00 . A A . 658 SER H    1 1 
        2  3271 1 1  98 SER HA   H  -4.544 -13.470   6.841 1.00 . A A . 658 SER HA   1 1 
        2  3272 1 1  98 SER HB3  H  -6.965 -12.507   5.380 1.00 . A A . 658 SER HB3  1 1 
        2  3273 1 1  98 SER HG   H  -7.590 -12.419   7.900 1.00 . A A . 658 SER HG   1 1 
        2  3274 1 1  98 SER N    N  -4.754 -13.541   4.789 1.00 . A A . 658 SER N    1 1 
        2  3275 1 1  98 SER O    O  -5.775 -15.615   7.464 1.00 . A A . 658 SER O    1 1 
        2  3276 1 1  98 SER OG   O  -7.394 -13.123   7.277 1.00 . A A . 658 SER OG   1 1 
        2  3277 1 1  99 GLN C    C  -5.854 -18.024   5.885 1.00 . A A . 659 GLN C    1 1 
        2  3278 1 1  99 GLN CA   C  -6.914 -17.048   5.383 1.00 . A A . 659 GLN CA   1 1 
        2  3279 1 1  99 GLN CB   C  -7.436 -17.501   4.019 1.00 . A A . 659 GLN CB   1 1 
        2  3280 1 1  99 GLN CD   C  -9.864 -18.025   4.481 1.00 . A A . 659 GLN CD   1 1 
        2  3281 1 1  99 GLN CG   C  -8.884 -17.118   3.763 1.00 . A A . 659 GLN CG   1 1 
        2  3282 1 1  99 GLN H    H  -6.409 -15.223   4.440 1.00 . A A . 659 GLN H    1 1 
        2  3283 1 1  99 GLN HA   H  -7.734 -17.035   6.086 1.00 . A A . 659 GLN HA   1 1 
        2  3284 1 1  99 GLN HB3  H  -7.354 -18.576   3.954 1.00 . A A . 659 GLN HB3  1 1 
        2  3285 1 1  99 GLN HE21 H -10.843 -16.448   5.191 1.00 . A A . 659 GLN HE21 1 1 
        2  3286 1 1  99 GLN HE22 H -11.469 -17.991   5.652 1.00 . A A . 659 GLN HE22 1 1 
        2  3287 1 1  99 GLN HG3  H  -9.075 -17.173   2.701 1.00 . A A . 659 GLN HG3  1 1 
        2  3288 1 1  99 GLN N    N  -6.378 -15.695   5.297 1.00 . A A . 659 GLN N    1 1 
        2  3289 1 1  99 GLN NE2  N -10.822 -17.428   5.179 1.00 . A A . 659 GLN NE2  1 1 
        2  3290 1 1  99 GLN O    O  -6.178 -19.075   6.437 1.00 . A A . 659 GLN O    1 1 
        2  3291 1 1  99 GLN OE1  O  -9.760 -19.250   4.409 1.00 . A A . 659 GLN OE1  1 1 
        2  3292 1 1 100 GLN C    C  -2.741 -17.880   7.295 1.00 . A A . 660 GLN C    1 1 
        2  3293 1 1 100 GLN CA   C  -3.481 -18.511   6.121 1.00 . A A . 660 GLN CA   1 1 
        2  3294 1 1 100 GLN CB   C  -2.513 -18.752   4.962 1.00 . A A . 660 GLN CB   1 1 
        2  3295 1 1 100 GLN CD   C  -0.255 -19.613   4.229 1.00 . A A . 660 GLN CD   1 1 
        2  3296 1 1 100 GLN CG   C  -1.241 -19.474   5.372 1.00 . A A . 660 GLN CG   1 1 
        2  3297 1 1 100 GLN H    H  -4.396 -16.816   5.243 1.00 . A A . 660 GLN H    1 1 
        2  3298 1 1 100 GLN HA   H  -3.892 -19.459   6.437 1.00 . A A . 660 GLN HA   1 1 
        2  3299 1 1 100 GLN HB3  H  -2.239 -17.798   4.534 1.00 . A A . 660 GLN HB3  1 1 
        2  3300 1 1 100 GLN HE21 H  -0.577 -21.573   4.156 1.00 . A A . 660 GLN HE21 1 1 
        2  3301 1 1 100 GLN HE22 H   0.560 -20.956   3.011 1.00 . A A . 660 GLN HE22 1 1 
        2  3302 1 1 100 GLN HG3  H  -1.500 -20.460   5.726 1.00 . A A . 660 GLN HG3  1 1 
        2  3303 1 1 100 GLN N    N  -4.590 -17.666   5.689 1.00 . A A . 660 GLN N    1 1 
        2  3304 1 1 100 GLN NE2  N  -0.071 -20.837   3.750 1.00 . A A . 660 GLN NE2  1 1 
        2  3305 1 1 100 GLN O    O  -2.684 -18.451   8.384 1.00 . A A . 660 GLN O    1 1 
        2  3306 1 1 100 GLN OE1  O   0.337 -18.630   3.780 1.00 . A A . 660 GLN OE1  1 1 
        2  3307 1 1 101 GLN C    C  -2.387 -15.236   9.029 1.00 . A A . 661 GLN C    1 1 
        2  3308 1 1 101 GLN CA   C  -1.437 -15.991   8.104 1.00 . A A . 661 GLN CA   1 1 
        2  3309 1 1 101 GLN CB   C  -0.436 -15.019   7.477 1.00 . A A . 661 GLN CB   1 1 
        2  3310 1 1 101 GLN CD   C   1.939 -15.825   7.773 1.00 . A A . 661 GLN CD   1 1 
        2  3311 1 1 101 GLN CG   C   0.757 -15.707   6.833 1.00 . A A . 661 GLN CG   1 1 
        2  3312 1 1 101 GLN H    H  -2.255 -16.295   6.177 1.00 . A A . 661 GLN H    1 1 
        2  3313 1 1 101 GLN HA   H  -0.897 -16.724   8.685 1.00 . A A . 661 GLN HA   1 1 
        2  3314 1 1 101 GLN HB3  H  -0.070 -14.354   8.244 1.00 . A A . 661 GLN HB3  1 1 
        2  3315 1 1 101 GLN HE21 H   2.358 -17.633   7.059 1.00 . A A . 661 GLN HE21 1 1 
        2  3316 1 1 101 GLN HE22 H   3.411 -17.054   8.301 1.00 . A A . 661 GLN HE22 1 1 
        2  3317 1 1 101 GLN HG3  H   1.060 -15.136   5.967 1.00 . A A . 661 GLN HG3  1 1 
        2  3318 1 1 101 GLN N    N  -2.175 -16.699   7.065 1.00 . A A . 661 GLN N    1 1 
        2  3319 1 1 101 GLN NE2  N   2.641 -16.950   7.705 1.00 . A A . 661 GLN NE2  1 1 
        2  3320 1 1 101 GLN O    O  -3.606 -15.318   8.884 1.00 . A A . 661 GLN O    1 1 
        2  3321 1 1 101 GLN OE1  O   2.221 -14.914   8.553 1.00 . A A . 661 GLN OE1  1 1 
        2  3322 1 1 102 GLY C    C  -2.013 -12.401  11.260 1.00 . A A . 662 GLY C    1 1 
        2  3323 1 1 102 GLY CA   C  -2.630 -13.741  10.913 1.00 . A A . 662 GLY CA   1 1 
        2  3324 1 1 102 GLY H    H  -0.841 -14.472  10.047 1.00 . A A . 662 GLY H    1 1 
        2  3325 1 1 102 GLY HA2  H  -3.603 -13.576  10.476 1.00 . A A . 662 GLY HA2  1 1 
        2  3326 1 1 102 GLY HA3  H  -2.747 -14.316  11.820 1.00 . A A . 662 GLY HA3  1 1 
        2  3327 1 1 102 GLY N    N  -1.819 -14.500   9.979 1.00 . A A . 662 GLY N    1 1 
        2  3328 1 1 102 GLY O    O  -0.889 -12.103  10.858 1.00 . A A . 662 GLY O    1 1 
        2  3329 1 1 103 LYS C    C  -3.271  -9.586  13.337 1.00 . A A . 663 LYS C    1 1 
        2  3330 1 1 103 LYS CA   C  -2.271 -10.271  12.411 1.00 . A A . 663 LYS CA   1 1 
        2  3331 1 1 103 LYS CB   C  -2.021  -9.399  11.179 1.00 . A A . 663 LYS CB   1 1 
        2  3332 1 1 103 LYS CD   C  -0.308  -7.877  12.208 1.00 . A A . 663 LYS CD   1 1 
        2  3333 1 1 103 LYS CE   C   0.180  -6.439  12.303 1.00 . A A . 663 LYS CE   1 1 
        2  3334 1 1 103 LYS CG   C  -1.657  -7.963  11.514 1.00 . A A . 663 LYS CG   1 1 
        2  3335 1 1 103 LYS H    H  -3.641 -11.882  12.300 1.00 . A A . 663 LYS H    1 1 
        2  3336 1 1 103 LYS HA   H  -1.341 -10.404  12.942 1.00 . A A . 663 LYS HA   1 1 
        2  3337 1 1 103 LYS HB3  H  -2.915  -9.389  10.573 1.00 . A A . 663 LYS HB3  1 1 
        2  3338 1 1 103 LYS HD3  H   0.413  -8.457  11.649 1.00 . A A . 663 LYS HD3  1 1 
        2  3339 1 1 103 LYS HE3  H  -0.561  -5.856  12.829 1.00 . A A . 663 LYS HE3  1 1 
        2  3340 1 1 103 LYS HG3  H  -2.414  -7.552  12.166 1.00 . A A . 663 LYS HG3  1 1 
        2  3341 1 1 103 LYS HZ1  H   1.985  -7.247  12.977 1.00 . A A . 663 LYS HZ1  1 1 
        2  3342 1 1 103 LYS HZ2  H   1.313  -6.100  14.025 1.00 . A A . 663 LYS HZ2  1 1 
        2  3343 1 1 103 LYS HZ3  H   2.070  -5.601  12.597 1.00 . A A . 663 LYS HZ3  1 1 
        2  3344 1 1 103 LYS N    N  -2.751 -11.588  12.010 1.00 . A A . 663 LYS N    1 1 
        2  3345 1 1 103 LYS NZ   N   1.478  -6.340  13.026 1.00 . A A . 663 LYS NZ   1 1 
        2  3346 1 1 103 LYS O    O  -4.480  -9.647  13.111 1.00 . A A . 663 LYS O    1 1 
        2  3347 1 1 104 GLN C    C  -4.294  -7.039  14.685 1.00 . A A . 664 GLN C    1 1 
        2  3348 1 1 104 GLN CA   C  -3.610  -8.238  15.335 1.00 . A A . 664 GLN CA   1 1 
        2  3349 1 1 104 GLN CB   C  -2.787  -7.779  16.540 1.00 . A A . 664 GLN CB   1 1 
        2  3350 1 1 104 GLN CD   C  -0.449  -7.033  17.139 1.00 . A A . 664 GLN CD   1 1 
        2  3351 1 1 104 GLN CG   C  -1.607  -6.896  16.169 1.00 . A A . 664 GLN CG   1 1 
        2  3352 1 1 104 GLN H    H  -1.789  -8.922  14.501 1.00 . A A . 664 GLN H    1 1 
        2  3353 1 1 104 GLN HA   H  -4.368  -8.930  15.669 1.00 . A A . 664 GLN HA   1 1 
        2  3354 1 1 104 GLN HB3  H  -2.409  -8.651  17.055 1.00 . A A . 664 GLN HB3  1 1 
        2  3355 1 1 104 GLN HE21 H  -1.460  -6.029  18.526 1.00 . A A . 664 GLN HE21 1 1 
        2  3356 1 1 104 GLN HE22 H   0.120  -6.558  18.983 1.00 . A A . 664 GLN HE22 1 1 
        2  3357 1 1 104 GLN HG3  H  -1.933  -5.866  16.163 1.00 . A A . 664 GLN HG3  1 1 
        2  3358 1 1 104 GLN N    N  -2.760  -8.934  14.376 1.00 . A A . 664 GLN N    1 1 
        2  3359 1 1 104 GLN NE2  N  -0.611  -6.484  18.337 1.00 . A A . 664 GLN NE2  1 1 
        2  3360 1 1 104 GLN O    O  -3.635  -6.088  14.265 1.00 . A A . 664 GLN O    1 1 
        2  3361 1 1 104 GLN OE1  O   0.581  -7.625  16.814 1.00 . A A . 664 GLN OE1  1 1 
        2  3362 1 1 105 HIS C    C  -7.886  -6.315  14.059 1.00 . A A . 665 HIS C    1 1 
        2  3363 1 1 105 HIS CA   C  -6.393  -6.009  14.007 1.00 . A A . 665 HIS CA   1 1 
        2  3364 1 1 105 HIS CB   C  -5.957  -5.783  12.558 1.00 . A A . 665 HIS CB   1 1 
        2  3365 1 1 105 HIS CD2  C  -4.904  -7.500  10.923 1.00 . A A . 665 HIS CD2  1 1 
        2  3366 1 1 105 HIS CE1  C  -6.505  -8.997  10.956 1.00 . A A . 665 HIS CE1  1 1 
        2  3367 1 1 105 HIS CG   C  -5.870  -7.044  11.755 1.00 . A A . 665 HIS CG   1 1 
        2  3368 1 1 105 HIS H    H  -6.089  -7.877  14.957 1.00 . A A . 665 HIS H    1 1 
        2  3369 1 1 105 HIS HA   H  -6.202  -5.112  14.575 1.00 . A A . 665 HIS HA   1 1 
        2  3370 1 1 105 HIS HB3  H  -4.983  -5.316  12.551 1.00 . A A . 665 HIS HB3  1 1 
        2  3371 1 1 105 HIS HD1  H  -7.697  -7.966  12.261 1.00 . A A . 665 HIS HD1  1 1 
        2  3372 1 1 105 HIS HD2  H  -3.975  -7.000  10.684 1.00 . A A . 665 HIS HD2  1 1 
        2  3373 1 1 105 HIS HE1  H  -7.083  -9.887  10.758 1.00 . A A . 665 HIS HE1  1 1 
        2  3374 1 1 105 HIS N    N  -5.620  -7.092  14.605 1.00 . A A . 665 HIS N    1 1 
        2  3375 1 1 105 HIS ND1  N  -6.860  -8.005  11.753 1.00 . A A . 665 HIS ND1  1 1 
        2  3376 1 1 105 HIS NE2  N  -5.323  -8.714  10.439 1.00 . A A . 665 HIS NE2  1 1 
        2  3377 1 1 105 HIS O    O  -8.290  -7.467  14.222 1.00 . A A . 665 HIS O    1 1 
        2  3378 1 1 106 VAL C    C -10.774  -5.075  12.606 1.00 . A A . 666 VAL C    1 1 
        2  3379 1 1 106 VAL CA   C -10.153  -5.434  13.952 1.00 . A A . 666 VAL CA   1 1 
        2  3380 1 1 106 VAL CB   C -10.790  -4.559  15.048 1.00 . A A . 666 VAL CB   1 1 
        2  3381 1 1 106 VAL CG1  C -10.355  -3.110  14.893 1.00 . A A . 666 VAL CG1  1 1 
        2  3382 1 1 106 VAL CG2  C -12.306  -4.676  15.009 1.00 . A A . 666 VAL CG2  1 1 
        2  3383 1 1 106 VAL H    H  -8.323  -4.383  13.793 1.00 . A A . 666 VAL H    1 1 
        2  3384 1 1 106 VAL HA   H -10.371  -6.468  14.174 1.00 . A A . 666 VAL HA   1 1 
        2  3385 1 1 106 VAL HB   H -10.446  -4.914  16.008 1.00 . A A . 666 VAL HB   1 1 
        2  3386 1 1 106 VAL HG11 H  -9.819  -2.799  15.778 1.00 . A A . 666 VAL HG11 1 1 
        2  3387 1 1 106 VAL HG12 H  -9.714  -3.015  14.029 1.00 . A A . 666 VAL HG12 1 1 
        2  3388 1 1 106 VAL HG13 H -11.227  -2.484  14.765 1.00 . A A . 666 VAL HG13 1 1 
        2  3389 1 1 106 VAL HG21 H -12.721  -4.290  15.928 1.00 . A A . 666 VAL HG21 1 1 
        2  3390 1 1 106 VAL HG22 H -12.689  -4.110  14.174 1.00 . A A . 666 VAL HG22 1 1 
        2  3391 1 1 106 VAL HG23 H -12.584  -5.715  14.898 1.00 . A A . 666 VAL HG23 1 1 
        2  3392 1 1 106 VAL N    N  -8.704  -5.276  13.921 1.00 . A A . 666 VAL N    1 1 
        2  3393 1 1 106 VAL O    O -10.671  -3.939  12.148 1.00 . A A . 666 VAL O    1 1 
        2  3394 1 1 107 GLU C    C -13.443  -6.480  10.649 1.00 . A A . 667 GLU C    1 1 
        2  3395 1 1 107 GLU CA   C -12.056  -5.841  10.685 1.00 . A A . 667 GLU CA   1 1 
        2  3396 1 1 107 GLU CB   C -11.189  -6.415   9.563 1.00 . A A . 667 GLU CB   1 1 
        2  3397 1 1 107 GLU CD   C  -9.099  -6.031   8.197 1.00 . A A . 667 GLU CD   1 1 
        2  3398 1 1 107 GLU CG   C -10.268  -5.391   8.922 1.00 . A A . 667 GLU CG   1 1 
        2  3399 1 1 107 GLU H    H -11.467  -6.940  12.396 1.00 . A A . 667 GLU H    1 1 
        2  3400 1 1 107 GLU HA   H -12.161  -4.777  10.538 1.00 . A A . 667 GLU HA   1 1 
        2  3401 1 1 107 GLU HB3  H -11.834  -6.818   8.796 1.00 . A A . 667 GLU HB3  1 1 
        2  3402 1 1 107 GLU HG3  H  -9.882  -4.741   9.692 1.00 . A A . 667 GLU HG3  1 1 
        2  3403 1 1 107 GLU N    N -11.419  -6.054  11.979 1.00 . A A . 667 GLU N    1 1 
        2  3404 1 1 107 GLU O    O -13.769  -7.360  11.446 1.00 . A A . 667 GLU O    1 1 
        2  3405 1 1 107 GLU OE1  O  -8.056  -6.261   8.844 1.00 . A A . 667 GLU OE1  1 1 
        2  3406 1 1 107 GLU OE2  O  -9.228  -6.301   6.985 1.00 . A A . 667 GLU OE2  1 1 
        2  3407 1 1 108 PRO C    C -15.662  -7.972   9.013 1.00 . A A . 668 PRO C    1 1 
        2  3408 1 1 108 PRO CA   C -15.641  -6.541   9.539 1.00 . A A . 668 PRO CA   1 1 
        2  3409 1 1 108 PRO CB   C -16.259  -5.586   8.515 1.00 . A A . 668 PRO CB   1 1 
        2  3410 1 1 108 PRO CD   C -13.956  -4.981   8.718 1.00 . A A . 668 PRO CD   1 1 
        2  3411 1 1 108 PRO CG   C -15.100  -5.054   7.746 1.00 . A A . 668 PRO CG   1 1 
        2  3412 1 1 108 PRO HA   H -16.198  -6.490  10.464 1.00 . A A . 668 PRO HA   1 1 
        2  3413 1 1 108 PRO HB3  H -16.788  -4.797   9.028 1.00 . A A . 668 PRO HB3  1 1 
        2  3414 1 1 108 PRO HD3  H -13.920  -4.010   9.187 1.00 . A A . 668 PRO HD3  1 1 
        2  3415 1 1 108 PRO HG3  H -15.333  -4.069   7.367 1.00 . A A . 668 PRO HG3  1 1 
        2  3416 1 1 108 PRO N    N -14.277  -6.028   9.702 1.00 . A A . 668 PRO N    1 1 
        2  3417 1 1 108 PRO O    O -14.617  -8.607   8.867 1.00 . A A . 668 PRO O    1 1 
        2  3418 1 1 109 LEU C    C -17.373  -9.818   6.735 1.00 . A A . 669 LEU C    1 1 
        2  3419 1 1 109 LEU CA   C -17.017  -9.832   8.218 1.00 . A A . 669 LEU CA   1 1 
        2  3420 1 1 109 LEU CB   C -18.098 -10.573   9.007 1.00 . A A . 669 LEU CB   1 1 
        2  3421 1 1 109 LEU CD1  C -20.282 -10.662   7.779 1.00 . A A . 669 LEU CD1  1 1 
        2  3422 1 1 109 LEU CD2  C -20.248 -10.169  10.231 1.00 . A A . 669 LEU CD2  1 1 
        2  3423 1 1 109 LEU CG   C -19.512  -9.998   8.910 1.00 . A A . 669 LEU CG   1 1 
        2  3424 1 1 109 LEU H    H -17.656  -7.922   8.866 1.00 . A A . 669 LEU H    1 1 
        2  3425 1 1 109 LEU HA   H -16.076 -10.346   8.345 1.00 . A A . 669 LEU HA   1 1 
        2  3426 1 1 109 LEU HB3  H -17.808 -10.569  10.048 1.00 . A A . 669 LEU HB3  1 1 
        2  3427 1 1 109 LEU HD11 H -21.009 -11.346   8.190 1.00 . A A . 669 LEU HD11 1 1 
        2  3428 1 1 109 LEU HD12 H -19.595 -11.204   7.146 1.00 . A A . 669 LEU HD12 1 1 
        2  3429 1 1 109 LEU HD13 H -20.787  -9.906   7.195 1.00 . A A . 669 LEU HD13 1 1 
        2  3430 1 1 109 LEU HD21 H -19.988 -11.120  10.669 1.00 . A A . 669 LEU HD21 1 1 
        2  3431 1 1 109 LEU HD22 H -21.313 -10.133  10.055 1.00 . A A . 669 LEU HD22 1 1 
        2  3432 1 1 109 LEU HD23 H -19.968  -9.372  10.905 1.00 . A A . 669 LEU HD23 1 1 
        2  3433 1 1 109 LEU HG   H -19.450  -8.940   8.696 1.00 . A A . 669 LEU HG   1 1 
        2  3434 1 1 109 LEU N    N -16.859  -8.475   8.729 1.00 . A A . 669 LEU N    1 1 
        2  3435 1 1 109 LEU O    O -18.302  -9.128   6.315 1.00 . A A . 669 LEU O    1 1 
        2  3436 1 1 110 LYS C    C -16.056 -11.796   3.885 1.00 . A A . 670 LYS C    1 1 
        2  3437 1 1 110 LYS CA   C -16.868 -10.666   4.509 1.00 . A A . 670 LYS CA   1 1 
        2  3438 1 1 110 LYS CB   C -16.513  -9.337   3.839 1.00 . A A . 670 LYS CB   1 1 
        2  3439 1 1 110 LYS CD   C -16.612  -8.002   1.713 1.00 . A A . 670 LYS CD   1 1 
        2  3440 1 1 110 LYS CE   C -17.423  -7.686   0.465 1.00 . A A . 670 LYS CE   1 1 
        2  3441 1 1 110 LYS CG   C -17.274  -9.085   2.549 1.00 . A A . 670 LYS CG   1 1 
        2  3442 1 1 110 LYS H    H -15.903 -11.114   6.339 1.00 . A A . 670 LYS H    1 1 
        2  3443 1 1 110 LYS HA   H -17.918 -10.866   4.358 1.00 . A A . 670 LYS HA   1 1 
        2  3444 1 1 110 LYS HB3  H -15.456  -9.332   3.615 1.00 . A A . 670 LYS HB3  1 1 
        2  3445 1 1 110 LYS HD3  H -15.629  -8.340   1.417 1.00 . A A . 670 LYS HD3  1 1 
        2  3446 1 1 110 LYS HE3  H -18.464  -7.609   0.739 1.00 . A A . 670 LYS HE3  1 1 
        2  3447 1 1 110 LYS HG3  H -18.280  -8.773   2.791 1.00 . A A . 670 LYS HG3  1 1 
        2  3448 1 1 110 LYS HZ1  H -17.239  -6.410  -1.178 1.00 . A A . 670 LYS HZ1  1 1 
        2  3449 1 1 110 LYS HZ2  H -15.962  -6.294  -0.073 1.00 . A A . 670 LYS HZ2  1 1 
        2  3450 1 1 110 LYS HZ3  H -17.463  -5.606   0.293 1.00 . A A . 670 LYS HZ3  1 1 
        2  3451 1 1 110 LYS N    N -16.630 -10.586   5.946 1.00 . A A . 670 LYS N    1 1 
        2  3452 1 1 110 LYS NZ   N -16.991  -6.409  -0.168 1.00 . A A . 670 LYS NZ   1 1 
        2  3453 1 1 110 LYS O    O -14.843 -11.882   4.080 1.00 . A A . 670 LYS O    1 1 
        2  3454 1 1 111 ILE C    C -17.043 -14.546   1.586 1.00 . A A . 671 ILE C    1 1 
        2  3455 1 1 111 ILE CA   C -16.072 -13.780   2.478 1.00 . A A . 671 ILE CA   1 1 
        2  3456 1 1 111 ILE CB   C -15.462 -14.752   3.506 1.00 . A A . 671 ILE CB   1 1 
        2  3457 1 1 111 ILE CD1  C -13.429 -15.230   2.050 1.00 . A A . 671 ILE CD1  1 1 
        2  3458 1 1 111 ILE CG1  C -14.610 -15.808   2.798 1.00 . A A . 671 ILE CG1  1 1 
        2  3459 1 1 111 ILE CG2  C -16.560 -15.412   4.326 1.00 . A A . 671 ILE CG2  1 1 
        2  3460 1 1 111 ILE H    H -17.697 -12.536   3.016 1.00 . A A . 671 ILE H    1 1 
        2  3461 1 1 111 ILE HA   H -15.272 -13.386   1.867 1.00 . A A . 671 ILE HA   1 1 
        2  3462 1 1 111 ILE HB   H -14.836 -14.185   4.177 1.00 . A A . 671 ILE HB   1 1 
        2  3463 1 1 111 ILE HD11 H -13.746 -14.914   1.066 1.00 . A A . 671 ILE HD11 1 1 
        2  3464 1 1 111 ILE HD12 H -13.041 -14.379   2.591 1.00 . A A . 671 ILE HD12 1 1 
        2  3465 1 1 111 ILE HD13 H -12.660 -15.981   1.956 1.00 . A A . 671 ILE HD13 1 1 
        2  3466 1 1 111 ILE HG13 H -15.226 -16.339   2.088 1.00 . A A . 671 ILE HG13 1 1 
        2  3467 1 1 111 ILE HG21 H -17.176 -14.651   4.781 1.00 . A A . 671 ILE HG21 1 1 
        2  3468 1 1 111 ILE HG22 H -17.168 -16.030   3.683 1.00 . A A . 671 ILE HG22 1 1 
        2  3469 1 1 111 ILE HG23 H -16.115 -16.024   5.097 1.00 . A A . 671 ILE HG23 1 1 
        2  3470 1 1 111 ILE N    N -16.732 -12.658   3.133 1.00 . A A . 671 ILE N    1 1 
        2  3471 1 1 111 ILE O    O -18.177 -14.824   1.979 1.00 . A A . 671 ILE O    1 1 
        2  3472 1 1 112 LEU C    C -16.686 -16.847  -1.093 1.00 . A A . 672 LEU C    1 1 
        2  3473 1 1 112 LEU CA   C -17.421 -15.620  -0.566 1.00 . A A . 672 LEU CA   1 1 
        2  3474 1 1 112 LEU CB   C -17.824 -14.714  -1.730 1.00 . A A . 672 LEU CB   1 1 
        2  3475 1 1 112 LEU CD1  C -20.329 -14.787  -1.715 1.00 . A A . 672 LEU CD1  1 1 
        2  3476 1 1 112 LEU CD2  C -19.103 -14.464  -3.872 1.00 . A A . 672 LEU CD2  1 1 
        2  3477 1 1 112 LEU CG   C -19.075 -15.130  -2.504 1.00 . A A . 672 LEU CG   1 1 
        2  3478 1 1 112 LEU H    H -15.681 -14.634   0.126 1.00 . A A . 672 LEU H    1 1 
        2  3479 1 1 112 LEU HA   H -18.312 -15.943  -0.047 1.00 . A A . 672 LEU HA   1 1 
        2  3480 1 1 112 LEU HB3  H -16.998 -14.684  -2.427 1.00 . A A . 672 LEU HB3  1 1 
        2  3481 1 1 112 LEU HD11 H -21.153 -14.638  -2.397 1.00 . A A . 672 LEU HD11 1 1 
        2  3482 1 1 112 LEU HD12 H -20.163 -13.882  -1.150 1.00 . A A . 672 LEU HD12 1 1 
        2  3483 1 1 112 LEU HD13 H -20.562 -15.596  -1.038 1.00 . A A . 672 LEU HD13 1 1 
        2  3484 1 1 112 LEU HD21 H -18.092 -14.292  -4.209 1.00 . A A . 672 LEU HD21 1 1 
        2  3485 1 1 112 LEU HD22 H -19.626 -13.521  -3.802 1.00 . A A . 672 LEU HD22 1 1 
        2  3486 1 1 112 LEU HD23 H -19.615 -15.107  -4.575 1.00 . A A . 672 LEU HD23 1 1 
        2  3487 1 1 112 LEU HG   H -19.059 -16.202  -2.653 1.00 . A A . 672 LEU HG   1 1 
        2  3488 1 1 112 LEU N    N -16.593 -14.884   0.383 1.00 . A A . 672 LEU N    1 1 
        2  3489 1 1 112 LEU O    O -15.670 -16.729  -1.777 1.00 . A A . 672 LEU O    1 1 
        2  3490 1 1 113 ASP C    C -17.656 -20.375  -1.336 1.00 . A A . 673 ASP C    1 1 
        2  3491 1 1 113 ASP CA   C -16.604 -19.277  -1.215 1.00 . A A . 673 ASP CA   1 1 
        2  3492 1 1 113 ASP CB   C -15.506 -19.711  -0.243 1.00 . A A . 673 ASP CB   1 1 
        2  3493 1 1 113 ASP CG   C -15.856 -19.406   1.200 1.00 . A A . 673 ASP CG   1 1 
        2  3494 1 1 113 ASP H    H -18.020 -18.055  -0.223 1.00 . A A . 673 ASP H    1 1 
        2  3495 1 1 113 ASP HA   H -16.166 -19.107  -2.187 1.00 . A A . 673 ASP HA   1 1 
        2  3496 1 1 113 ASP HB3  H -14.591 -19.192  -0.489 1.00 . A A . 673 ASP HB3  1 1 
        2  3497 1 1 113 ASP N    N -17.209 -18.026  -0.771 1.00 . A A . 673 ASP N    1 1 
        2  3498 1 1 113 ASP O    O -18.639 -20.392  -0.596 1.00 . A A . 673 ASP O    1 1 
        2  3499 1 1 113 ASP OD1  O -16.931 -19.851   1.656 1.00 . A A . 673 ASP OD1  1 1 
        2  3500 1 1 113 ASP OD2  O -15.057 -18.722   1.874 1.00 . A A . 673 ASP OD2  1 1 
        2  3501 1 1 114 ALA C    C -17.623 -23.705  -2.711 1.00 . A A . 674 ALA C    1 1 
        2  3502 1 1 114 ALA CA   C -18.370 -22.394  -2.493 1.00 . A A . 674 ALA CA   1 1 
        2  3503 1 1 114 ALA CB   C -19.275 -22.096  -3.679 1.00 . A A . 674 ALA CB   1 1 
        2  3504 1 1 114 ALA H    H -16.639 -21.225  -2.834 1.00 . A A . 674 ALA H    1 1 
        2  3505 1 1 114 ALA HA   H -18.991 -22.487  -1.612 1.00 . A A . 674 ALA HA   1 1 
        2  3506 1 1 114 ALA HB1  H -19.042 -21.116  -4.070 1.00 . A A . 674 ALA HB1  1 1 
        2  3507 1 1 114 ALA HB2  H -19.117 -22.837  -4.447 1.00 . A A . 674 ALA HB2  1 1 
        2  3508 1 1 114 ALA HB3  H -20.306 -22.121  -3.360 1.00 . A A . 674 ALA HB3  1 1 
        2  3509 1 1 114 ALA N    N -17.441 -21.292  -2.275 1.00 . A A . 674 ALA N    1 1 
        2  3510 1 1 114 ALA O    O -16.483 -23.713  -3.175 1.00 . A A . 674 ALA O    1 1 
        2  3511 1 1 115 LYS C    C -18.657 -27.106  -3.171 1.00 . A A . 675 LYS C    1 1 
        2  3512 1 1 115 LYS CA   C -17.672 -26.132  -2.531 1.00 . A A . 675 LYS CA   1 1 
        2  3513 1 1 115 LYS CB   C -17.212 -26.673  -1.176 1.00 . A A . 675 LYS CB   1 1 
        2  3514 1 1 115 LYS CD   C -16.670 -29.115  -1.407 1.00 . A A . 675 LYS CD   1 1 
        2  3515 1 1 115 LYS CE   C -17.134 -29.656  -0.063 1.00 . A A . 675 LYS CE   1 1 
        2  3516 1 1 115 LYS CG   C -16.107 -27.710  -1.277 1.00 . A A . 675 LYS CG   1 1 
        2  3517 1 1 115 LYS H    H -19.181 -24.744  -2.007 1.00 . A A . 675 LYS H    1 1 
        2  3518 1 1 115 LYS HA   H -16.815 -26.030  -3.179 1.00 . A A . 675 LYS HA   1 1 
        2  3519 1 1 115 LYS HB3  H -18.056 -27.126  -0.677 1.00 . A A . 675 LYS HB3  1 1 
        2  3520 1 1 115 LYS HD3  H -15.904 -29.766  -1.803 1.00 . A A . 675 LYS HD3  1 1 
        2  3521 1 1 115 LYS HE3  H -18.094 -29.220   0.174 1.00 . A A . 675 LYS HE3  1 1 
        2  3522 1 1 115 LYS HG3  H -15.494 -27.658  -0.389 1.00 . A A . 675 LYS HG3  1 1 
        2  3523 1 1 115 LYS HZ1  H -17.409 -31.494   0.890 1.00 . A A . 675 LYS HZ1  1 1 
        2  3524 1 1 115 LYS HZ2  H -16.403 -31.570  -0.469 1.00 . A A . 675 LYS HZ2  1 1 
        2  3525 1 1 115 LYS HZ3  H -18.076 -31.421  -0.662 1.00 . A A . 675 LYS HZ3  1 1 
        2  3526 1 1 115 LYS N    N -18.273 -24.814  -2.372 1.00 . A A . 675 LYS N    1 1 
        2  3527 1 1 115 LYS NZ   N -17.265 -31.140  -0.077 1.00 . A A . 675 LYS NZ   1 1 
        2  3528 1 1 115 LYS O    O -19.730 -27.364  -2.629 1.00 . A A . 675 LYS O    1 1 
        2  3529 1 1 116 ALA C    C -18.478 -29.968  -5.111 1.00 . A A . 676 ALA C    1 1 
        2  3530 1 1 116 ALA CA   C -19.131 -28.593  -5.039 1.00 . A A . 676 ALA CA   1 1 
        2  3531 1 1 116 ALA CB   C -19.439 -28.079  -6.437 1.00 . A A . 676 ALA CB   1 1 
        2  3532 1 1 116 ALA H    H -17.414 -27.401  -4.710 1.00 . A A . 676 ALA H    1 1 
        2  3533 1 1 116 ALA HA   H -20.064 -28.676  -4.498 1.00 . A A . 676 ALA HA   1 1 
        2  3534 1 1 116 ALA HB1  H -19.784 -27.057  -6.376 1.00 . A A . 676 ALA HB1  1 1 
        2  3535 1 1 116 ALA HB2  H -18.546 -28.123  -7.042 1.00 . A A . 676 ALA HB2  1 1 
        2  3536 1 1 116 ALA HB3  H -20.208 -28.692  -6.884 1.00 . A A . 676 ALA HB3  1 1 
        2  3537 1 1 116 ALA N    N -18.282 -27.645  -4.328 1.00 . A A . 676 ALA N    1 1 
        2  3538 1 1 116 ALA O    O -17.261 -30.095  -4.978 1.00 . A A . 676 ALA O    1 1 
        2  3539 1 1 117 GLN C    C -19.900 -33.321  -5.835 1.00 . A A . 677 GLN C    1 1 
        2  3540 1 1 117 GLN CA   C -18.793 -32.364  -5.409 1.00 . A A . 677 GLN CA   1 1 
        2  3541 1 1 117 GLN CB   C -18.210 -32.804  -4.065 1.00 . A A . 677 GLN CB   1 1 
        2  3542 1 1 117 GLN CD   C -17.088 -34.636  -2.736 1.00 . A A . 677 GLN CD   1 1 
        2  3543 1 1 117 GLN CG   C -17.734 -34.246  -4.052 1.00 . A A . 677 GLN CG   1 1 
        2  3544 1 1 117 GLN H    H -20.254 -30.832  -5.418 1.00 . A A . 677 GLN H    1 1 
        2  3545 1 1 117 GLN HA   H -18.012 -32.382  -6.153 1.00 . A A . 677 GLN HA   1 1 
        2  3546 1 1 117 GLN HB3  H -18.968 -32.690  -3.303 1.00 . A A . 677 GLN HB3  1 1 
        2  3547 1 1 117 GLN HE21 H -15.316 -34.794  -3.623 1.00 . A A . 677 GLN HE21 1 1 
        2  3548 1 1 117 GLN HE22 H -15.341 -35.132  -1.930 1.00 . A A . 677 GLN HE22 1 1 
        2  3549 1 1 117 GLN HG3  H -17.011 -34.380  -4.844 1.00 . A A . 677 GLN HG3  1 1 
        2  3550 1 1 117 GLN N    N -19.294 -30.997  -5.320 1.00 . A A . 677 GLN N    1 1 
        2  3551 1 1 117 GLN NE2  N -15.783 -34.880  -2.766 1.00 . A A . 677 GLN NE2  1 1 
        2  3552 1 1 117 GLN O    O -20.988 -33.329  -5.256 1.00 . A A . 677 GLN O    1 1 
        2  3553 1 1 117 GLN OE1  O -17.755 -34.717  -1.704 1.00 . A A . 677 GLN OE1  1 1 
        2  3554 1 1 118 LYS C    C -20.479 -36.418  -6.606 1.00 . A A . 678 LYS C    1 1 
        2  3555 1 1 118 LYS CA   C -20.588 -35.095  -7.354 1.00 . A A . 678 LYS CA   1 1 
        2  3556 1 1 118 LYS CB   C -20.379 -35.325  -8.853 1.00 . A A . 678 LYS CB   1 1 
        2  3557 1 1 118 LYS CD   C -21.756 -37.293  -9.584 1.00 . A A . 678 LYS CD   1 1 
        2  3558 1 1 118 LYS CE   C -20.866 -37.923 -10.645 1.00 . A A . 678 LYS CE   1 1 
        2  3559 1 1 118 LYS CG   C -21.632 -35.780  -9.580 1.00 . A A . 678 LYS CG   1 1 
        2  3560 1 1 118 LYS H    H -18.734 -34.077  -7.271 1.00 . A A . 678 LYS H    1 1 
        2  3561 1 1 118 LYS HA   H -21.575 -34.686  -7.197 1.00 . A A . 678 LYS HA   1 1 
        2  3562 1 1 118 LYS HB3  H -19.617 -36.080  -8.985 1.00 . A A . 678 LYS HB3  1 1 
        2  3563 1 1 118 LYS HD3  H -22.784 -37.562  -9.784 1.00 . A A . 678 LYS HD3  1 1 
        2  3564 1 1 118 LYS HE3  H -19.873 -38.045 -10.238 1.00 . A A . 678 LYS HE3  1 1 
        2  3565 1 1 118 LYS HG3  H -21.592 -35.427 -10.601 1.00 . A A . 678 LYS HG3  1 1 
        2  3566 1 1 118 LYS HZ1  H -22.418 -39.247 -11.097 1.00 . A A . 678 LYS HZ1  1 1 
        2  3567 1 1 118 LYS HZ2  H -21.054 -39.992 -10.427 1.00 . A A . 678 LYS HZ2  1 1 
        2  3568 1 1 118 LYS HZ3  H -21.029 -39.472 -12.036 1.00 . A A . 678 LYS HZ3  1 1 
        2  3569 1 1 118 LYS N    N -19.618 -34.130  -6.851 1.00 . A A . 678 LYS N    1 1 
        2  3570 1 1 118 LYS NZ   N -21.377 -39.252 -11.082 1.00 . A A . 678 LYS NZ   1 1 
        2  3571 1 1 118 LYS O    O -19.559 -37.202  -6.840 1.00 . A A . 678 LYS O    1 1 
        2  3572 1 1 119 VAL C    C -22.274 -38.970  -5.605 1.00 . A A . 679 VAL C    1 1 
        2  3573 1 1 119 VAL CA   C -21.436 -37.894  -4.923 1.00 . A A . 679 VAL CA   1 1 
        2  3574 1 1 119 VAL CB   C -21.986 -37.654  -3.504 1.00 . A A . 679 VAL CB   1 1 
        2  3575 1 1 119 VAL CG1  C -21.892 -38.924  -2.673 1.00 . A A . 679 VAL CG1  1 1 
        2  3576 1 1 119 VAL CG2  C -21.242 -36.510  -2.832 1.00 . A A . 679 VAL CG2  1 1 
        2  3577 1 1 119 VAL H    H -22.133 -36.001  -5.562 1.00 . A A . 679 VAL H    1 1 
        2  3578 1 1 119 VAL HA   H -20.418 -38.245  -4.838 1.00 . A A . 679 VAL HA   1 1 
        2  3579 1 1 119 VAL HB   H -23.027 -37.379  -3.586 1.00 . A A . 679 VAL HB   1 1 
        2  3580 1 1 119 VAL HG11 H -21.498 -38.684  -1.695 1.00 . A A . 679 VAL HG11 1 1 
        2  3581 1 1 119 VAL HG12 H -22.874 -39.360  -2.570 1.00 . A A . 679 VAL HG12 1 1 
        2  3582 1 1 119 VAL HG13 H -21.234 -39.626  -3.162 1.00 . A A . 679 VAL HG13 1 1 
        2  3583 1 1 119 VAL HG21 H -21.317 -35.622  -3.443 1.00 . A A . 679 VAL HG21 1 1 
        2  3584 1 1 119 VAL HG22 H -21.677 -36.318  -1.863 1.00 . A A . 679 VAL HG22 1 1 
        2  3585 1 1 119 VAL HG23 H -20.201 -36.777  -2.713 1.00 . A A . 679 VAL HG23 1 1 
        2  3586 1 1 119 VAL N    N -21.426 -36.663  -5.704 1.00 . A A . 679 VAL N    1 1 
        2  3587 1 1 119 VAL O    O -23.497 -38.863  -5.682 1.00 . A A . 679 VAL O    1 1 
        2  3588 1 1 120 GLY C    C -22.294 -42.374  -5.961 1.00 . A A . 680 GLY C    1 1 
        2  3589 1 1 120 GLY CA   C -22.306 -41.090  -6.767 1.00 . A A . 680 GLY CA   1 1 
        2  3590 1 1 120 GLY H    H -20.631 -40.040  -6.008 1.00 . A A . 680 GLY H    1 1 
        2  3591 1 1 120 GLY HA2  H -23.330 -40.792  -6.937 1.00 . A A . 680 GLY HA2  1 1 
        2  3592 1 1 120 GLY HA3  H -21.832 -41.273  -7.720 1.00 . A A . 680 GLY HA3  1 1 
        2  3593 1 1 120 GLY N    N -21.607 -40.008  -6.098 1.00 . A A . 680 GLY N    1 1 
        2  3594 1 1 120 GLY O    O -21.889 -42.381  -4.799 1.00 . A A . 680 GLY O    1 1 
        2  3595 1 1 121 ALA C    C -22.024 -45.811  -6.709 1.00 . A A . 681 ALA C    1 1 
        2  3596 1 1 121 ALA CA   C -22.783 -44.757  -5.910 1.00 . A A . 681 ALA CA   1 1 
        2  3597 1 1 121 ALA CB   C -24.224 -45.194  -5.692 1.00 . A A . 681 ALA CB   1 1 
        2  3598 1 1 121 ALA H    H -23.053 -43.392  -7.504 1.00 . A A . 681 ALA H    1 1 
        2  3599 1 1 121 ALA HA   H -22.317 -44.648  -4.941 1.00 . A A . 681 ALA HA   1 1 
        2  3600 1 1 121 ALA HB1  H -24.591 -45.680  -6.585 1.00 . A A . 681 ALA HB1  1 1 
        2  3601 1 1 121 ALA HB2  H -24.270 -45.883  -4.862 1.00 . A A . 681 ALA HB2  1 1 
        2  3602 1 1 121 ALA HB3  H -24.834 -44.329  -5.478 1.00 . A A . 681 ALA HB3  1 1 
        2  3603 1 1 121 ALA N    N -22.744 -43.462  -6.578 1.00 . A A . 681 ALA N    1 1 
        2  3604 1 1 121 ALA O    O -21.949 -45.738  -7.936 1.00 . A A . 681 ALA O    1 1 
        3  3605 1 1   1 PRO C    C  -6.656 -38.428  -2.780 1.00 . A A . 561 PRO C    1 1 
        3  3606 1 1   1 PRO CA   C  -6.730 -38.655  -4.286 1.00 . A A . 561 PRO CA   1 1 
        3  3607 1 1   1 PRO CB   C  -8.071 -38.163  -4.837 1.00 . A A . 561 PRO CB   1 1 
        3  3608 1 1   1 PRO CD   C  -8.023 -40.531  -5.159 1.00 . A A . 561 PRO CD   1 1 
        3  3609 1 1   1 PRO CG   C  -8.938 -39.375  -4.864 1.00 . A A . 561 PRO CG   1 1 
        3  3610 1 1   1 PRO HA   H  -5.924 -38.123  -4.770 1.00 . A A . 561 PRO HA   1 1 
        3  3611 1 1   1 PRO HB3  H  -7.931 -37.755  -5.826 1.00 . A A . 561 PRO HB3  1 1 
        3  3612 1 1   1 PRO HD3  H  -7.969 -40.708  -6.223 1.00 . A A . 561 PRO HD3  1 1 
        3  3613 1 1   1 PRO HG3  H  -9.680 -39.278  -5.642 1.00 . A A . 561 PRO HG3  1 1 
        3  3614 1 1   1 PRO N    N  -6.723 -40.079  -4.636 1.00 . A A . 561 PRO N    1 1 
        3  3615 1 1   1 PRO O    O  -6.978 -39.317  -1.992 1.00 . A A . 561 PRO O    1 1 
        3  3616 1 1   2 VAL C    C  -5.702 -35.430  -0.798 1.00 . A A . 562 VAL C    1 1 
        3  3617 1 1   2 VAL CA   C  -6.115 -36.887  -0.975 1.00 . A A . 562 VAL CA   1 1 
        3  3618 1 1   2 VAL CB   C  -5.095 -37.790  -0.258 1.00 . A A . 562 VAL CB   1 1 
        3  3619 1 1   2 VAL CG1  C  -3.736 -37.706  -0.938 1.00 . A A . 562 VAL CG1  1 1 
        3  3620 1 1   2 VAL CG2  C  -4.989 -37.412   1.211 1.00 . A A . 562 VAL CG2  1 1 
        3  3621 1 1   2 VAL H    H  -5.988 -36.565  -3.064 1.00 . A A . 562 VAL H    1 1 
        3  3622 1 1   2 VAL HA   H  -7.081 -37.035  -0.516 1.00 . A A . 562 VAL HA   1 1 
        3  3623 1 1   2 VAL HB   H  -5.441 -38.812  -0.321 1.00 . A A . 562 VAL HB   1 1 
        3  3624 1 1   2 VAL HG11 H  -3.031 -37.228  -0.274 1.00 . A A . 562 VAL HG11 1 1 
        3  3625 1 1   2 VAL HG12 H  -3.391 -38.701  -1.177 1.00 . A A . 562 VAL HG12 1 1 
        3  3626 1 1   2 VAL HG13 H  -3.823 -37.127  -1.845 1.00 . A A . 562 VAL HG13 1 1 
        3  3627 1 1   2 VAL HG21 H  -5.952 -37.079   1.568 1.00 . A A . 562 VAL HG21 1 1 
        3  3628 1 1   2 VAL HG22 H  -4.671 -38.272   1.782 1.00 . A A . 562 VAL HG22 1 1 
        3  3629 1 1   2 VAL HG23 H  -4.267 -36.616   1.328 1.00 . A A . 562 VAL HG23 1 1 
        3  3630 1 1   2 VAL N    N  -6.230 -37.231  -2.387 1.00 . A A . 562 VAL N    1 1 
        3  3631 1 1   2 VAL O    O  -4.696 -34.988  -1.352 1.00 . A A . 562 VAL O    1 1 
        3  3632 1 1   3 ASN C    C  -7.096 -32.733   1.337 1.00 . A A . 563 ASN C    1 1 
        3  3633 1 1   3 ASN CA   C  -6.199 -33.281   0.232 1.00 . A A . 563 ASN CA   1 1 
        3  3634 1 1   3 ASN CB   C  -6.388 -32.465  -1.048 1.00 . A A . 563 ASN CB   1 1 
        3  3635 1 1   3 ASN CG   C  -5.516 -31.224  -1.077 1.00 . A A . 563 ASN CG   1 1 
        3  3636 1 1   3 ASN H    H  -7.271 -35.098   0.395 1.00 . A A . 563 ASN H    1 1 
        3  3637 1 1   3 ASN HA   H  -5.169 -33.203   0.549 1.00 . A A . 563 ASN HA   1 1 
        3  3638 1 1   3 ASN HB3  H  -7.421 -32.158  -1.122 1.00 . A A . 563 ASN HB3  1 1 
        3  3639 1 1   3 ASN HD21 H  -3.893 -32.343  -1.342 1.00 . A A . 563 ASN HD21 1 1 
        3  3640 1 1   3 ASN HD22 H  -3.627 -30.636  -1.269 1.00 . A A . 563 ASN HD22 1 1 
        3  3641 1 1   3 ASN N    N  -6.484 -34.689  -0.019 1.00 . A A . 563 ASN N    1 1 
        3  3642 1 1   3 ASN ND2  N  -4.213 -31.421  -1.247 1.00 . A A . 563 ASN ND2  1 1 
        3  3643 1 1   3 ASN O    O  -8.157 -33.290   1.621 1.00 . A A . 563 ASN O    1 1 
        3  3644 1 1   3 ASN OD1  O  -6.008 -30.103  -0.948 1.00 . A A . 563 ASN OD1  1 1 
        3  3645 1 1   4 GLN C    C  -7.516 -29.507   2.830 1.00 . A A . 564 GLN C    1 1 
        3  3646 1 1   4 GLN CA   C  -7.430 -31.017   3.029 1.00 . A A . 564 GLN CA   1 1 
        3  3647 1 1   4 GLN CB   C  -6.795 -31.329   4.384 1.00 . A A . 564 GLN CB   1 1 
        3  3648 1 1   4 GLN CD   C  -5.164 -29.465   4.887 1.00 . A A . 564 GLN CD   1 1 
        3  3649 1 1   4 GLN CG   C  -5.335 -30.916   4.482 1.00 . A A . 564 GLN CG   1 1 
        3  3650 1 1   4 GLN H    H  -5.811 -31.242   1.684 1.00 . A A . 564 GLN H    1 1 
        3  3651 1 1   4 GLN HA   H  -8.428 -31.427   3.006 1.00 . A A . 564 GLN HA   1 1 
        3  3652 1 1   4 GLN HB3  H  -6.858 -32.393   4.562 1.00 . A A . 564 GLN HB3  1 1 
        3  3653 1 1   4 GLN HE21 H  -6.050 -29.822   6.631 1.00 . A A . 564 GLN HE21 1 1 
        3  3654 1 1   4 GLN HE22 H  -5.532 -28.195   6.371 1.00 . A A . 564 GLN HE22 1 1 
        3  3655 1 1   4 GLN HG3  H  -4.868 -31.064   3.520 1.00 . A A . 564 GLN HG3  1 1 
        3  3656 1 1   4 GLN N    N  -6.665 -31.639   1.955 1.00 . A A . 564 GLN N    1 1 
        3  3657 1 1   4 GLN NE2  N  -5.629 -29.126   6.084 1.00 . A A . 564 GLN NE2  1 1 
        3  3658 1 1   4 GLN O    O  -6.788 -28.933   2.019 1.00 . A A . 564 GLN O    1 1 
        3  3659 1 1   4 GLN OE1  O  -4.620 -28.658   4.133 1.00 . A A . 564 GLN OE1  1 1 
        3  3660 1 1   5 LYS C    C  -8.882 -26.822   4.856 1.00 . A A . 565 LYS C    1 1 
        3  3661 1 1   5 LYS CA   C  -8.594 -27.424   3.483 1.00 . A A . 565 LYS CA   1 1 
        3  3662 1 1   5 LYS CB   C  -9.737 -27.094   2.520 1.00 . A A . 565 LYS CB   1 1 
        3  3663 1 1   5 LYS CD   C -10.374 -29.169   1.257 1.00 . A A . 565 LYS CD   1 1 
        3  3664 1 1   5 LYS CE   C -10.670 -29.705  -0.135 1.00 . A A . 565 LYS CE   1 1 
        3  3665 1 1   5 LYS CG   C  -9.650 -27.835   1.197 1.00 . A A . 565 LYS CG   1 1 
        3  3666 1 1   5 LYS H    H  -8.964 -29.380   4.204 1.00 . A A . 565 LYS H    1 1 
        3  3667 1 1   5 LYS HA   H  -7.678 -26.997   3.102 1.00 . A A . 565 LYS HA   1 1 
        3  3668 1 1   5 LYS HB3  H  -9.723 -26.033   2.316 1.00 . A A . 565 LYS HB3  1 1 
        3  3669 1 1   5 LYS HD3  H -11.306 -29.039   1.790 1.00 . A A . 565 LYS HD3  1 1 
        3  3670 1 1   5 LYS HE3  H -10.975 -28.883  -0.766 1.00 . A A . 565 LYS HE3  1 1 
        3  3671 1 1   5 LYS HG3  H  -8.610 -28.010   0.961 1.00 . A A . 565 LYS HG3  1 1 
        3  3672 1 1   5 LYS HZ1  H  -9.218 -29.888  -1.625 1.00 . A A . 565 LYS HZ1  1 1 
        3  3673 1 1   5 LYS HZ2  H  -9.693 -31.363  -0.947 1.00 . A A . 565 LYS HZ2  1 1 
        3  3674 1 1   5 LYS HZ3  H  -8.676 -30.322  -0.083 1.00 . A A . 565 LYS HZ3  1 1 
        3  3675 1 1   5 LYS N    N  -8.411 -28.867   3.575 1.00 . A A . 565 LYS N    1 1 
        3  3676 1 1   5 LYS NZ   N  -9.481 -30.366  -0.741 1.00 . A A . 565 LYS NZ   1 1 
        3  3677 1 1   5 LYS O    O  -9.651 -27.380   5.638 1.00 . A A . 565 LYS O    1 1 
        3  3678 1 1   6 SER C    C  -8.861 -23.553   6.209 1.00 . A A . 566 SER C    1 1 
        3  3679 1 1   6 SER CA   C  -8.450 -25.007   6.417 1.00 . A A . 566 SER CA   1 1 
        3  3680 1 1   6 SER CB   C  -7.165 -25.071   7.247 1.00 . A A . 566 SER CB   1 1 
        3  3681 1 1   6 SER H    H  -7.660 -25.288   4.473 1.00 . A A . 566 SER H    1 1 
        3  3682 1 1   6 SER HA   H  -9.237 -25.519   6.950 1.00 . A A . 566 SER HA   1 1 
        3  3683 1 1   6 SER HB3  H  -7.103 -24.196   7.877 1.00 . A A . 566 SER HB3  1 1 
        3  3684 1 1   6 SER HG   H  -7.695 -26.909   7.673 1.00 . A A . 566 SER HG   1 1 
        3  3685 1 1   6 SER N    N  -8.262 -25.682   5.139 1.00 . A A . 566 SER N    1 1 
        3  3686 1 1   6 SER O    O  -8.470 -22.919   5.229 1.00 . A A . 566 SER O    1 1 
        3  3687 1 1   6 SER OG   O  -7.144 -26.228   8.065 1.00 . A A . 566 SER OG   1 1 
        3  3688 1 1   7 LYS C    C -10.262 -21.044   8.451 1.00 . A A . 567 LYS C    1 1 
        3  3689 1 1   7 LYS CA   C -10.120 -21.650   7.059 1.00 . A A . 567 LYS CA   1 1 
        3  3690 1 1   7 LYS CB   C -11.459 -21.584   6.321 1.00 . A A . 567 LYS CB   1 1 
        3  3691 1 1   7 LYS CD   C -11.014 -20.390   4.157 1.00 . A A . 567 LYS CD   1 1 
        3  3692 1 1   7 LYS CE   C -11.592 -19.353   3.206 1.00 . A A . 567 LYS CE   1 1 
        3  3693 1 1   7 LYS CG   C -11.655 -20.302   5.533 1.00 . A A . 567 LYS CG   1 1 
        3  3694 1 1   7 LYS H    H  -9.932 -23.585   7.897 1.00 . A A . 567 LYS H    1 1 
        3  3695 1 1   7 LYS HA   H  -9.386 -21.084   6.506 1.00 . A A . 567 LYS HA   1 1 
        3  3696 1 1   7 LYS HB3  H -12.258 -21.663   7.045 1.00 . A A . 567 LYS HB3  1 1 
        3  3697 1 1   7 LYS HD3  H -11.189 -21.376   3.751 1.00 . A A . 567 LYS HD3  1 1 
        3  3698 1 1   7 LYS HE3  H -11.049 -19.397   2.273 1.00 . A A . 567 LYS HE3  1 1 
        3  3699 1 1   7 LYS HG3  H -11.209 -19.482   6.077 1.00 . A A . 567 LYS HG3  1 1 
        3  3700 1 1   7 LYS HZ1  H -13.401 -20.335   3.567 1.00 . A A . 567 LYS HZ1  1 1 
        3  3701 1 1   7 LYS HZ2  H -13.172 -19.892   1.950 1.00 . A A . 567 LYS HZ2  1 1 
        3  3702 1 1   7 LYS HZ3  H -13.580 -18.719   3.098 1.00 . A A . 567 LYS HZ3  1 1 
        3  3703 1 1   7 LYS N    N  -9.654 -23.030   7.138 1.00 . A A . 567 LYS N    1 1 
        3  3704 1 1   7 LYS NZ   N -13.038 -19.592   2.937 1.00 . A A . 567 LYS NZ   1 1 
        3  3705 1 1   7 LYS O    O -10.842 -21.657   9.348 1.00 . A A . 567 LYS O    1 1 
        3  3706 1 1   8 ARG C    C  -9.664 -17.640   9.722 1.00 . A A . 568 ARG C    1 1 
        3  3707 1 1   8 ARG CA   C  -9.802 -19.148   9.906 1.00 . A A . 568 ARG CA   1 1 
        3  3708 1 1   8 ARG CB   C  -8.708 -19.661  10.844 1.00 . A A . 568 ARG CB   1 1 
        3  3709 1 1   8 ARG CD   C  -8.175 -21.218  12.743 1.00 . A A . 568 ARG CD   1 1 
        3  3710 1 1   8 ARG CG   C  -9.059 -20.971  11.531 1.00 . A A . 568 ARG CG   1 1 
        3  3711 1 1   8 ARG CZ   C  -8.177 -20.580  15.118 1.00 . A A . 568 ARG CZ   1 1 
        3  3712 1 1   8 ARG H    H  -9.284 -19.400   7.870 1.00 . A A . 568 ARG H    1 1 
        3  3713 1 1   8 ARG HA   H -10.767 -19.358  10.344 1.00 . A A . 568 ARG HA   1 1 
        3  3714 1 1   8 ARG HB3  H  -8.526 -18.918  11.606 1.00 . A A . 568 ARG HB3  1 1 
        3  3715 1 1   8 ARG HD3  H  -7.146 -21.053  12.461 1.00 . A A . 568 ARG HD3  1 1 
        3  3716 1 1   8 ARG HE   H  -9.005 -19.514  13.650 1.00 . A A . 568 ARG HE   1 1 
        3  3717 1 1   8 ARG HG3  H  -8.929 -21.780  10.829 1.00 . A A . 568 ARG HG3  1 1 
        3  3718 1 1   8 ARG HH11 H  -7.246 -22.326  14.708 1.00 . A A . 568 ARG HH11 1 1 
        3  3719 1 1   8 ARG HH12 H  -7.254 -21.864  16.377 1.00 . A A . 568 ARG HH12 1 1 
        3  3720 1 1   8 ARG HH21 H  -9.023 -18.895  15.845 1.00 . A A . 568 ARG HH21 1 1 
        3  3721 1 1   8 ARG HH22 H  -8.266 -19.913  17.023 1.00 . A A . 568 ARG HH22 1 1 
        3  3722 1 1   8 ARG N    N  -9.733 -19.837   8.623 1.00 . A A . 568 ARG N    1 1 
        3  3723 1 1   8 ARG NE   N  -8.508 -20.332  13.856 1.00 . A A . 568 ARG NE   1 1 
        3  3724 1 1   8 ARG NH1  N  -7.505 -21.681  15.426 1.00 . A A . 568 ARG NH1  1 1 
        3  3725 1 1   8 ARG NH2  N  -8.517 -19.725  16.074 1.00 . A A . 568 ARG NH2  1 1 
        3  3726 1 1   8 ARG O    O  -8.612 -17.149   9.312 1.00 . A A . 568 ARG O    1 1 
        3  3727 1 1   9 SER C    C -10.303 -14.791  11.194 1.00 . A A . 569 SER C    1 1 
        3  3728 1 1   9 SER CA   C -10.731 -15.459   9.891 1.00 . A A . 569 SER CA   1 1 
        3  3729 1 1   9 SER CB   C -12.119 -14.963   9.481 1.00 . A A . 569 SER CB   1 1 
        3  3730 1 1   9 SER H    H -11.541 -17.360  10.349 1.00 . A A . 569 SER H    1 1 
        3  3731 1 1   9 SER HA   H -10.023 -15.199   9.118 1.00 . A A . 569 SER HA   1 1 
        3  3732 1 1   9 SER HB3  H -12.344 -15.314   8.484 1.00 . A A . 569 SER HB3  1 1 
        3  3733 1 1   9 SER HG   H -13.760 -14.750  10.530 1.00 . A A . 569 SER HG   1 1 
        3  3734 1 1   9 SER N    N -10.732 -16.911  10.027 1.00 . A A . 569 SER N    1 1 
        3  3735 1 1   9 SER O    O -10.879 -15.046  12.252 1.00 . A A . 569 SER O    1 1 
        3  3736 1 1   9 SER OG   O -13.113 -15.441  10.370 1.00 . A A . 569 SER OG   1 1 
        3  3737 1 1  10 GLU C    C  -8.113 -11.920  11.882 1.00 . A A . 570 GLU C    1 1 
        3  3738 1 1  10 GLU CA   C  -8.783 -13.232  12.282 1.00 . A A . 570 GLU CA   1 1 
        3  3739 1 1  10 GLU CB   C  -7.792 -14.113  13.044 1.00 . A A . 570 GLU CB   1 1 
        3  3740 1 1  10 GLU CD   C  -8.613 -16.502  13.016 1.00 . A A . 570 GLU CD   1 1 
        3  3741 1 1  10 GLU CG   C  -8.451 -15.232  13.831 1.00 . A A . 570 GLU CG   1 1 
        3  3742 1 1  10 GLU H    H  -8.871 -13.775  10.237 1.00 . A A . 570 GLU H    1 1 
        3  3743 1 1  10 GLU HA   H  -9.623 -13.013  12.923 1.00 . A A . 570 GLU HA   1 1 
        3  3744 1 1  10 GLU HB3  H  -7.238 -13.494  13.735 1.00 . A A . 570 GLU HB3  1 1 
        3  3745 1 1  10 GLU HG3  H  -9.428 -14.903  14.152 1.00 . A A . 570 GLU HG3  1 1 
        3  3746 1 1  10 GLU N    N  -9.290 -13.936  11.109 1.00 . A A . 570 GLU N    1 1 
        3  3747 1 1  10 GLU O    O  -7.330 -11.874  10.933 1.00 . A A . 570 GLU O    1 1 
        3  3748 1 1  10 GLU OE1  O  -7.768 -16.750  12.130 1.00 . A A . 570 GLU OE1  1 1 
        3  3749 1 1  10 GLU OE2  O  -9.584 -17.246  13.265 1.00 . A A . 570 GLU OE2  1 1 
        3  3750 1 1  11 LEU C    C  -8.072  -8.596  13.512 1.00 . A A . 571 LEU C    1 1 
        3  3751 1 1  11 LEU CA   C  -7.857  -9.543  12.335 1.00 . A A . 571 LEU CA   1 1 
        3  3752 1 1  11 LEU CB   C  -8.480  -8.951  11.069 1.00 . A A . 571 LEU CB   1 1 
        3  3753 1 1  11 LEU CD1  C -10.332  -7.499  10.205 1.00 . A A . 571 LEU CD1  1 1 
        3  3754 1 1  11 LEU CD2  C -10.790  -9.886  10.794 1.00 . A A . 571 LEU CD2  1 1 
        3  3755 1 1  11 LEU CG   C  -9.977  -8.646  11.138 1.00 . A A . 571 LEU CG   1 1 
        3  3756 1 1  11 LEU H    H  -9.058 -10.955  13.355 1.00 . A A . 571 LEU H    1 1 
        3  3757 1 1  11 LEU HA   H  -6.796  -9.669  12.179 1.00 . A A . 571 LEU HA   1 1 
        3  3758 1 1  11 LEU HB3  H  -8.322  -9.654  10.263 1.00 . A A . 571 LEU HB3  1 1 
        3  3759 1 1  11 LEU HD11 H -10.347  -7.854   9.186 1.00 . A A . 571 LEU HD11 1 1 
        3  3760 1 1  11 LEU HD12 H  -9.594  -6.716  10.301 1.00 . A A . 571 LEU HD12 1 1 
        3  3761 1 1  11 LEU HD13 H -11.305  -7.110  10.466 1.00 . A A . 571 LEU HD13 1 1 
        3  3762 1 1  11 LEU HD21 H -10.894 -10.504  11.673 1.00 . A A . 571 LEU HD21 1 1 
        3  3763 1 1  11 LEU HD22 H -10.286 -10.443  10.019 1.00 . A A . 571 LEU HD22 1 1 
        3  3764 1 1  11 LEU HD23 H -11.769  -9.589  10.445 1.00 . A A . 571 LEU HD23 1 1 
        3  3765 1 1  11 LEU HG   H -10.232  -8.347  12.146 1.00 . A A . 571 LEU HG   1 1 
        3  3766 1 1  11 LEU N    N  -8.428 -10.856  12.613 1.00 . A A . 571 LEU N    1 1 
        3  3767 1 1  11 LEU O    O  -8.682  -8.965  14.516 1.00 . A A . 571 LEU O    1 1 
        3  3768 1 1  12 SER C    C  -7.962  -4.991  13.840 1.00 . A A . 572 SER C    1 1 
        3  3769 1 1  12 SER CA   C  -7.706  -6.373  14.433 1.00 . A A . 572 SER CA   1 1 
        3  3770 1 1  12 SER CB   C  -6.446  -6.343  15.302 1.00 . A A . 572 SER CB   1 1 
        3  3771 1 1  12 SER H    H  -7.094  -7.138  12.556 1.00 . A A . 572 SER H    1 1 
        3  3772 1 1  12 SER HA   H  -8.549  -6.651  15.047 1.00 . A A . 572 SER HA   1 1 
        3  3773 1 1  12 SER HB3  H  -5.775  -5.582  14.931 1.00 . A A . 572 SER HB3  1 1 
        3  3774 1 1  12 SER HG   H  -6.492  -5.154  16.859 1.00 . A A . 572 SER HG   1 1 
        3  3775 1 1  12 SER N    N  -7.570  -7.372  13.380 1.00 . A A . 572 SER N    1 1 
        3  3776 1 1  12 SER O    O  -8.213  -4.855  12.643 1.00 . A A . 572 SER O    1 1 
        3  3777 1 1  12 SER OG   O  -6.765  -6.051  16.652 1.00 . A A . 572 SER OG   1 1 
        3  3778 1 1  13 GLN C    C  -7.197  -1.632  14.983 1.00 . A A . 573 GLN C    1 1 
        3  3779 1 1  13 GLN CA   C  -8.121  -2.598  14.248 1.00 . A A . 573 GLN CA   1 1 
        3  3780 1 1  13 GLN CB   C  -9.580  -2.200  14.477 1.00 . A A . 573 GLN CB   1 1 
        3  3781 1 1  13 GLN CD   C -10.893  -4.327  14.110 1.00 . A A . 573 GLN CD   1 1 
        3  3782 1 1  13 GLN CG   C -10.560  -2.943  13.585 1.00 . A A . 573 GLN CG   1 1 
        3  3783 1 1  13 GLN H    H  -7.690  -4.141  15.629 1.00 . A A . 573 GLN H    1 1 
        3  3784 1 1  13 GLN HA   H  -7.906  -2.548  13.192 1.00 . A A . 573 GLN HA   1 1 
        3  3785 1 1  13 GLN HB3  H  -9.686  -1.141  14.287 1.00 . A A . 573 GLN HB3  1 1 
        3  3786 1 1  13 GLN HE21 H -11.119  -5.003  12.254 1.00 . A A . 573 GLN HE21 1 1 
        3  3787 1 1  13 GLN HE22 H -11.373  -6.160  13.510 1.00 . A A . 573 GLN HE22 1 1 
        3  3788 1 1  13 GLN HG3  H -10.128  -3.042  12.600 1.00 . A A . 573 GLN HG3  1 1 
        3  3789 1 1  13 GLN N    N  -7.895  -3.969  14.688 1.00 . A A . 573 GLN N    1 1 
        3  3790 1 1  13 GLN NE2  N -11.156  -5.258  13.200 1.00 . A A . 573 GLN NE2  1 1 
        3  3791 1 1  13 GLN O    O  -6.833  -1.862  16.136 1.00 . A A . 573 GLN O    1 1 
        3  3792 1 1  13 GLN OE1  O -10.914  -4.556  15.319 1.00 . A A . 573 GLN OE1  1 1 
        3  3793 1 1  14 ARG C    C  -6.333   1.854  14.447 1.00 . A A . 574 ARG C    1 1 
        3  3794 1 1  14 ARG CA   C  -5.939   0.450  14.896 1.00 . A A . 574 ARG CA   1 1 
        3  3795 1 1  14 ARG CB   C  -4.485   0.169  14.511 1.00 . A A . 574 ARG CB   1 1 
        3  3796 1 1  14 ARG CD   C  -3.870  -2.200  15.083 1.00 . A A . 574 ARG CD   1 1 
        3  3797 1 1  14 ARG CG   C  -3.760  -0.739  15.489 1.00 . A A . 574 ARG CG   1 1 
        3  3798 1 1  14 ARG CZ   C  -3.621  -4.394  16.163 1.00 . A A . 574 ARG CZ   1 1 
        3  3799 1 1  14 ARG H    H  -7.145  -0.422  13.392 1.00 . A A . 574 ARG H    1 1 
        3  3800 1 1  14 ARG HA   H  -6.035   0.387  15.970 1.00 . A A . 574 ARG HA   1 1 
        3  3801 1 1  14 ARG HB3  H  -3.952   1.106  14.458 1.00 . A A . 574 ARG HB3  1 1 
        3  3802 1 1  14 ARG HD3  H  -3.032  -2.447  14.449 1.00 . A A . 574 ARG HD3  1 1 
        3  3803 1 1  14 ARG HE   H  -4.069  -2.700  17.114 1.00 . A A . 574 ARG HE   1 1 
        3  3804 1 1  14 ARG HG3  H  -4.194  -0.614  16.471 1.00 . A A . 574 ARG HG3  1 1 
        3  3805 1 1  14 ARG HH11 H  -3.334  -4.393  14.163 1.00 . A A . 574 ARG HH11 1 1 
        3  3806 1 1  14 ARG HH12 H  -3.161  -5.935  14.938 1.00 . A A . 574 ARG HH12 1 1 
        3  3807 1 1  14 ARG HH21 H  -3.844  -4.722  18.145 1.00 . A A . 574 ARG HH21 1 1 
        3  3808 1 1  14 ARG HH22 H  -3.453  -6.120  17.202 1.00 . A A . 574 ARG HH22 1 1 
        3  3809 1 1  14 ARG N    N  -6.822  -0.550  14.307 1.00 . A A . 574 ARG N    1 1 
        3  3810 1 1  14 ARG NE   N  -3.871  -3.092  16.239 1.00 . A A . 574 ARG NE   1 1 
        3  3811 1 1  14 ARG NH1  N  -3.351  -4.953  14.992 1.00 . A A . 574 ARG NH1  1 1 
        3  3812 1 1  14 ARG NH2  N  -3.641  -5.141  17.260 1.00 . A A . 574 ARG NH2  1 1 
        3  3813 1 1  14 ARG O    O  -7.275   2.028  13.674 1.00 . A A . 574 ARG O    1 1 
        3  3814 1 1  15 ARG C    C  -4.637   4.913  14.015 1.00 . A A . 575 ARG C    1 1 
        3  3815 1 1  15 ARG CA   C  -5.880   4.241  14.590 1.00 . A A . 575 ARG CA   1 1 
        3  3816 1 1  15 ARG CB   C  -6.368   5.011  15.819 1.00 . A A . 575 ARG CB   1 1 
        3  3817 1 1  15 ARG CD   C  -8.071   5.199  17.656 1.00 . A A . 575 ARG CD   1 1 
        3  3818 1 1  15 ARG CG   C  -7.729   4.557  16.320 1.00 . A A . 575 ARG CG   1 1 
        3  3819 1 1  15 ARG CZ   C  -9.813   4.974  19.376 1.00 . A A . 575 ARG CZ   1 1 
        3  3820 1 1  15 ARG H    H  -4.867   2.650  15.551 1.00 . A A . 575 ARG H    1 1 
        3  3821 1 1  15 ARG HA   H  -6.657   4.247  13.840 1.00 . A A . 575 ARG HA   1 1 
        3  3822 1 1  15 ARG HB3  H  -6.431   6.059  15.570 1.00 . A A . 575 ARG HB3  1 1 
        3  3823 1 1  15 ARG HD3  H  -8.402   6.210  17.481 1.00 . A A . 575 ARG HD3  1 1 
        3  3824 1 1  15 ARG HE   H  -9.325   3.560  18.058 1.00 . A A . 575 ARG HE   1 1 
        3  3825 1 1  15 ARG HG3  H  -7.719   3.485  16.438 1.00 . A A . 575 ARG HG3  1 1 
        3  3826 1 1  15 ARG HH11 H  -8.853   6.751  19.365 1.00 . A A . 575 ARG HH11 1 1 
        3  3827 1 1  15 ARG HH12 H -10.085   6.581  20.572 1.00 . A A . 575 ARG HH12 1 1 
        3  3828 1 1  15 ARG HH21 H -10.948   3.323  19.642 1.00 . A A . 575 ARG HH21 1 1 
        3  3829 1 1  15 ARG HH22 H -11.275   4.630  20.729 1.00 . A A . 575 ARG HH22 1 1 
        3  3830 1 1  15 ARG N    N  -5.605   2.852  14.939 1.00 . A A . 575 ARG N    1 1 
        3  3831 1 1  15 ARG NE   N  -9.124   4.470  18.359 1.00 . A A . 575 ARG NE   1 1 
        3  3832 1 1  15 ARG NH1  N  -9.563   6.203  19.808 1.00 . A A . 575 ARG NH1  1 1 
        3  3833 1 1  15 ARG NH2  N -10.757   4.250  19.964 1.00 . A A . 575 ARG NH2  1 1 
        3  3834 1 1  15 ARG O    O  -3.809   5.447  14.756 1.00 . A A . 575 ARG O    1 1 
        3  3835 1 1  16 ILE C    C  -3.742   5.952  10.615 1.00 . A A . 576 ILE C    1 1 
        3  3836 1 1  16 ILE CA   C  -3.370   5.490  12.019 1.00 . A A . 576 ILE CA   1 1 
        3  3837 1 1  16 ILE CB   C  -2.185   4.510  11.928 1.00 . A A . 576 ILE CB   1 1 
        3  3838 1 1  16 ILE CD1  C  -1.529   2.405  10.656 1.00 . A A . 576 ILE CD1  1 1 
        3  3839 1 1  16 ILE CG1  C  -2.641   3.178  11.332 1.00 . A A . 576 ILE CG1  1 1 
        3  3840 1 1  16 ILE CG2  C  -1.567   4.298  13.302 1.00 . A A . 576 ILE CG2  1 1 
        3  3841 1 1  16 ILE H    H  -5.204   4.443  12.157 1.00 . A A . 576 ILE H    1 1 
        3  3842 1 1  16 ILE HA   H  -3.059   6.347  12.599 1.00 . A A . 576 ILE HA   1 1 
        3  3843 1 1  16 ILE HB   H  -1.435   4.946  11.287 1.00 . A A . 576 ILE HB   1 1 
        3  3844 1 1  16 ILE HD11 H  -1.754   2.295   9.606 1.00 . A A . 576 ILE HD11 1 1 
        3  3845 1 1  16 ILE HD12 H  -0.598   2.942  10.770 1.00 . A A . 576 ILE HD12 1 1 
        3  3846 1 1  16 ILE HD13 H  -1.441   1.429  11.110 1.00 . A A . 576 ILE HD13 1 1 
        3  3847 1 1  16 ILE HG13 H  -3.409   3.365  10.596 1.00 . A A . 576 ILE HG13 1 1 
        3  3848 1 1  16 ILE HG21 H  -0.666   3.710  13.204 1.00 . A A . 576 ILE HG21 1 1 
        3  3849 1 1  16 ILE HG22 H  -1.325   5.255  13.739 1.00 . A A . 576 ILE HG22 1 1 
        3  3850 1 1  16 ILE HG23 H  -2.268   3.778  13.937 1.00 . A A . 576 ILE HG23 1 1 
        3  3851 1 1  16 ILE N    N  -4.512   4.883  12.693 1.00 . A A . 576 ILE N    1 1 
        3  3852 1 1  16 ILE O    O  -4.510   5.291   9.915 1.00 . A A . 576 ILE O    1 1 
        3  3853 1 1  17 ARG C    C  -2.330   8.555   8.432 1.00 . A A . 577 ARG C    1 1 
        3  3854 1 1  17 ARG CA   C  -3.464   7.642   8.886 1.00 . A A . 577 ARG CA   1 1 
        3  3855 1 1  17 ARG CB   C  -4.783   8.416   8.896 1.00 . A A . 577 ARG CB   1 1 
        3  3856 1 1  17 ARG CD   C  -7.285   8.341   8.663 1.00 . A A . 577 ARG CD   1 1 
        3  3857 1 1  17 ARG CG   C  -6.013   7.525   8.841 1.00 . A A . 577 ARG CG   1 1 
        3  3858 1 1  17 ARG CZ   C  -8.342  10.344   9.620 1.00 . A A . 577 ARG CZ   1 1 
        3  3859 1 1  17 ARG H    H  -2.587   7.573  10.810 1.00 . A A . 577 ARG H    1 1 
        3  3860 1 1  17 ARG HA   H  -3.546   6.818   8.193 1.00 . A A . 577 ARG HA   1 1 
        3  3861 1 1  17 ARG HB3  H  -4.806   9.077   8.041 1.00 . A A . 577 ARG HB3  1 1 
        3  3862 1 1  17 ARG HD3  H  -8.136   7.692   8.809 1.00 . A A . 577 ARG HD3  1 1 
        3  3863 1 1  17 ARG HE   H  -6.651   9.521  10.284 1.00 . A A . 577 ARG HE   1 1 
        3  3864 1 1  17 ARG HG3  H  -6.081   6.964   9.760 1.00 . A A . 577 ARG HG3  1 1 
        3  3865 1 1  17 ARG HH11 H  -9.321   9.533   8.049 1.00 . A A . 577 ARG HH11 1 1 
        3  3866 1 1  17 ARG HH12 H -10.055  10.946   8.732 1.00 . A A . 577 ARG HH12 1 1 
        3  3867 1 1  17 ARG HH21 H  -7.608  11.381  11.193 1.00 . A A . 577 ARG HH21 1 1 
        3  3868 1 1  17 ARG HH22 H  -9.080  11.996  10.519 1.00 . A A . 577 ARG HH22 1 1 
        3  3869 1 1  17 ARG N    N  -3.191   7.091  10.207 1.00 . A A . 577 ARG N    1 1 
        3  3870 1 1  17 ARG NE   N  -7.364   9.445   9.616 1.00 . A A . 577 ARG NE   1 1 
        3  3871 1 1  17 ARG NH1  N  -9.319  10.269   8.727 1.00 . A A . 577 ARG NH1  1 1 
        3  3872 1 1  17 ARG NH2  N  -8.343  11.321  10.518 1.00 . A A . 577 ARG NH2  1 1 
        3  3873 1 1  17 ARG O    O  -2.007   9.539   9.098 1.00 . A A . 577 ARG O    1 1 
        3  3874 1 1  18 ARG C    C  -0.971   9.542   5.366 1.00 . A A . 578 ARG C    1 1 
        3  3875 1 1  18 ARG CA   C  -0.627   9.010   6.755 1.00 . A A . 578 ARG CA   1 1 
        3  3876 1 1  18 ARG CB   C   0.649   8.169   6.688 1.00 . A A . 578 ARG CB   1 1 
        3  3877 1 1  18 ARG CD   C   1.993   9.632   8.226 1.00 . A A . 578 ARG CD   1 1 
        3  3878 1 1  18 ARG CG   C   1.924   8.979   6.855 1.00 . A A . 578 ARG CG   1 1 
        3  3879 1 1  18 ARG CZ   C   1.507   9.031  10.559 1.00 . A A . 578 ARG CZ   1 1 
        3  3880 1 1  18 ARG H    H  -2.028   7.426   6.810 1.00 . A A . 578 ARG H    1 1 
        3  3881 1 1  18 ARG HA   H  -0.461   9.847   7.416 1.00 . A A . 578 ARG HA   1 1 
        3  3882 1 1  18 ARG HB3  H   0.687   7.670   5.731 1.00 . A A . 578 ARG HB3  1 1 
        3  3883 1 1  18 ARG HD3  H   1.254  10.417   8.274 1.00 . A A . 578 ARG HD3  1 1 
        3  3884 1 1  18 ARG HE   H   1.752   7.724   9.073 1.00 . A A . 578 ARG HE   1 1 
        3  3885 1 1  18 ARG HG3  H   1.951   9.749   6.097 1.00 . A A . 578 ARG HG3  1 1 
        3  3886 1 1  18 ARG HH11 H   1.651  11.014  10.206 1.00 . A A . 578 ARG HH11 1 1 
        3  3887 1 1  18 ARG HH12 H   1.307  10.576  11.846 1.00 . A A . 578 ARG HH12 1 1 
        3  3888 1 1  18 ARG HH21 H   1.300   7.135  11.229 1.00 . A A . 578 ARG HH21 1 1 
        3  3889 1 1  18 ARG HH22 H   1.109   8.369  12.427 1.00 . A A . 578 ARG HH22 1 1 
        3  3890 1 1  18 ARG N    N  -1.726   8.222   7.296 1.00 . A A . 578 ARG N    1 1 
        3  3891 1 1  18 ARG NE   N   1.743   8.676   9.301 1.00 . A A . 578 ARG NE   1 1 
        3  3892 1 1  18 ARG NH1  N   1.487  10.313  10.898 1.00 . A A . 578 ARG NH1  1 1 
        3  3893 1 1  18 ARG NH2  N   1.287   8.102  11.481 1.00 . A A . 578 ARG NH2  1 1 
        3  3894 1 1  18 ARG O    O  -1.488   8.824   4.510 1.00 . A A . 578 ARG O    1 1 
        3  3895 1 1  19 PRO C    C  -0.037  10.982   2.741 1.00 . A A . 579 PRO C    1 1 
        3  3896 1 1  19 PRO CA   C  -0.948  11.488   3.854 1.00 . A A . 579 PRO CA   1 1 
        3  3897 1 1  19 PRO CB   C  -0.667  12.964   4.145 1.00 . A A . 579 PRO CB   1 1 
        3  3898 1 1  19 PRO CD   C  -0.062  11.747   6.111 1.00 . A A . 579 PRO CD   1 1 
        3  3899 1 1  19 PRO CG   C   0.295  12.949   5.282 1.00 . A A . 579 PRO CG   1 1 
        3  3900 1 1  19 PRO HA   H  -1.980  11.368   3.556 1.00 . A A . 579 PRO HA   1 1 
        3  3901 1 1  19 PRO HB3  H  -1.586  13.463   4.412 1.00 . A A . 579 PRO HB3  1 1 
        3  3902 1 1  19 PRO HD3  H  -0.766  12.017   6.884 1.00 . A A . 579 PRO HD3  1 1 
        3  3903 1 1  19 PRO HG3  H   0.187  13.852   5.865 1.00 . A A . 579 PRO HG3  1 1 
        3  3904 1 1  19 PRO N    N  -0.679  10.832   5.136 1.00 . A A . 579 PRO N    1 1 
        3  3905 1 1  19 PRO O    O   0.902  11.666   2.334 1.00 . A A . 579 PRO O    1 1 
        3  3906 1 1  20 PHE C    C  -0.122   9.503  -0.183 1.00 . A A . 580 PHE C    1 1 
        3  3907 1 1  20 PHE CA   C   0.473   9.181   1.184 1.00 . A A . 580 PHE CA   1 1 
        3  3908 1 1  20 PHE CB   C   0.559   7.665   1.372 1.00 . A A . 580 PHE CB   1 1 
        3  3909 1 1  20 PHE CD1  C   2.488   7.896   2.959 1.00 . A A . 580 PHE CD1  1 1 
        3  3910 1 1  20 PHE CD2  C   2.499   6.075   1.420 1.00 . A A . 580 PHE CD2  1 1 
        3  3911 1 1  20 PHE CE1  C   3.700   7.474   3.472 1.00 . A A . 580 PHE CE1  1 1 
        3  3912 1 1  20 PHE CE2  C   3.711   5.647   1.929 1.00 . A A . 580 PHE CE2  1 1 
        3  3913 1 1  20 PHE CG   C   1.875   7.203   1.928 1.00 . A A . 580 PHE CG   1 1 
        3  3914 1 1  20 PHE CZ   C   4.311   6.347   2.957 1.00 . A A . 580 PHE CZ   1 1 
        3  3915 1 1  20 PHE H    H  -1.083   9.283   2.615 1.00 . A A . 580 PHE H    1 1 
        3  3916 1 1  20 PHE HA   H   1.466   9.598   1.238 1.00 . A A . 580 PHE HA   1 1 
        3  3917 1 1  20 PHE HB3  H   0.412   7.183   0.417 1.00 . A A . 580 PHE HB3  1 1 
        3  3918 1 1  20 PHE HD1  H   2.011   8.777   3.363 1.00 . A A . 580 PHE HD1  1 1 
        3  3919 1 1  20 PHE HD2  H   2.029   5.526   0.615 1.00 . A A . 580 PHE HD2  1 1 
        3  3920 1 1  20 PHE HE1  H   4.168   8.023   4.276 1.00 . A A . 580 PHE HE1  1 1 
        3  3921 1 1  20 PHE HE2  H   4.185   4.766   1.525 1.00 . A A . 580 PHE HE2  1 1 
        3  3922 1 1  20 PHE HZ   H   5.258   6.015   3.357 1.00 . A A . 580 PHE HZ   1 1 
        3  3923 1 1  20 PHE N    N  -0.322   9.780   2.251 1.00 . A A . 580 PHE N    1 1 
        3  3924 1 1  20 PHE O    O  -1.338   9.457  -0.370 1.00 . A A . 580 PHE O    1 1 
        3  3925 1 1  21 SER C    C  -0.066   8.907  -3.265 1.00 . A A . 581 SER C    1 1 
        3  3926 1 1  21 SER CA   C   0.304  10.166  -2.486 1.00 . A A . 581 SER CA   1 1 
        3  3927 1 1  21 SER CB   C   1.402  10.933  -3.228 1.00 . A A . 581 SER CB   1 1 
        3  3928 1 1  21 SER H    H   1.702   9.851  -0.927 1.00 . A A . 581 SER H    1 1 
        3  3929 1 1  21 SER HA   H  -0.569  10.794  -2.405 1.00 . A A . 581 SER HA   1 1 
        3  3930 1 1  21 SER HB3  H   1.026  11.255  -4.187 1.00 . A A . 581 SER HB3  1 1 
        3  3931 1 1  21 SER HG   H   1.627  12.865  -2.999 1.00 . A A . 581 SER HG   1 1 
        3  3932 1 1  21 SER N    N   0.744   9.832  -1.137 1.00 . A A . 581 SER N    1 1 
        3  3933 1 1  21 SER O    O   0.375   7.806  -2.933 1.00 . A A . 581 SER O    1 1 
        3  3934 1 1  21 SER OG   O   1.814  12.072  -2.491 1.00 . A A . 581 SER OG   1 1 
        3  3935 1 1  22 VAL C    C  -0.116   7.140  -5.611 1.00 . A A . 582 VAL C    1 1 
        3  3936 1 1  22 VAL CA   C  -1.309   7.957  -5.130 1.00 . A A . 582 VAL CA   1 1 
        3  3937 1 1  22 VAL CB   C  -2.114   8.438  -6.351 1.00 . A A . 582 VAL CB   1 1 
        3  3938 1 1  22 VAL CG1  C  -2.518   7.258  -7.223 1.00 . A A . 582 VAL CG1  1 1 
        3  3939 1 1  22 VAL CG2  C  -3.338   9.226  -5.907 1.00 . A A . 582 VAL CG2  1 1 
        3  3940 1 1  22 VAL H    H  -1.197   9.980  -4.517 1.00 . A A . 582 VAL H    1 1 
        3  3941 1 1  22 VAL HA   H  -1.948   7.326  -4.530 1.00 . A A . 582 VAL HA   1 1 
        3  3942 1 1  22 VAL HB   H  -1.485   9.091  -6.938 1.00 . A A . 582 VAL HB   1 1 
        3  3943 1 1  22 VAL HG11 H  -3.108   6.567  -6.642 1.00 . A A . 582 VAL HG11 1 1 
        3  3944 1 1  22 VAL HG12 H  -3.098   7.613  -8.063 1.00 . A A . 582 VAL HG12 1 1 
        3  3945 1 1  22 VAL HG13 H  -1.631   6.758  -7.584 1.00 . A A . 582 VAL HG13 1 1 
        3  3946 1 1  22 VAL HG21 H  -3.938   9.475  -6.769 1.00 . A A . 582 VAL HG21 1 1 
        3  3947 1 1  22 VAL HG22 H  -3.920   8.627  -5.222 1.00 . A A . 582 VAL HG22 1 1 
        3  3948 1 1  22 VAL HG23 H  -3.022  10.133  -5.413 1.00 . A A . 582 VAL HG23 1 1 
        3  3949 1 1  22 VAL N    N  -0.880   9.078  -4.302 1.00 . A A . 582 VAL N    1 1 
        3  3950 1 1  22 VAL O    O  -0.225   5.933  -5.830 1.00 . A A . 582 VAL O    1 1 
        3  3951 1 1  23 ALA C    C   2.774   6.189  -5.159 1.00 . A A . 583 ALA C    1 1 
        3  3952 1 1  23 ALA CA   C   2.238   7.138  -6.225 1.00 . A A . 583 ALA CA   1 1 
        3  3953 1 1  23 ALA CB   C   3.296   8.167  -6.598 1.00 . A A . 583 ALA CB   1 1 
        3  3954 1 1  23 ALA H    H   1.047   8.765  -5.581 1.00 . A A . 583 ALA H    1 1 
        3  3955 1 1  23 ALA HA   H   1.997   6.569  -7.111 1.00 . A A . 583 ALA HA   1 1 
        3  3956 1 1  23 ALA HB1  H   3.267   8.341  -7.664 1.00 . A A . 583 ALA HB1  1 1 
        3  3957 1 1  23 ALA HB2  H   3.098   9.092  -6.077 1.00 . A A . 583 ALA HB2  1 1 
        3  3958 1 1  23 ALA HB3  H   4.271   7.798  -6.319 1.00 . A A . 583 ALA HB3  1 1 
        3  3959 1 1  23 ALA N    N   1.024   7.804  -5.772 1.00 . A A . 583 ALA N    1 1 
        3  3960 1 1  23 ALA O    O   3.146   5.055  -5.455 1.00 . A A . 583 ALA O    1 1 
        3  3961 1 1  24 GLU C    C   2.355   4.695  -2.515 1.00 . A A . 584 GLU C    1 1 
        3  3962 1 1  24 GLU CA   C   3.304   5.854  -2.806 1.00 . A A . 584 GLU CA   1 1 
        3  3963 1 1  24 GLU CB   C   3.472   6.717  -1.555 1.00 . A A . 584 GLU CB   1 1 
        3  3964 1 1  24 GLU CD   C   5.758   7.728  -1.190 1.00 . A A . 584 GLU CD   1 1 
        3  3965 1 1  24 GLU CG   C   4.369   7.925  -1.764 1.00 . A A . 584 GLU CG   1 1 
        3  3966 1 1  24 GLU H    H   2.501   7.575  -3.743 1.00 . A A . 584 GLU H    1 1 
        3  3967 1 1  24 GLU HA   H   4.265   5.454  -3.089 1.00 . A A . 584 GLU HA   1 1 
        3  3968 1 1  24 GLU HB3  H   3.900   6.110  -0.769 1.00 . A A . 584 GLU HB3  1 1 
        3  3969 1 1  24 GLU HG3  H   3.916   8.781  -1.286 1.00 . A A . 584 GLU HG3  1 1 
        3  3970 1 1  24 GLU N    N   2.811   6.662  -3.917 1.00 . A A . 584 GLU N    1 1 
        3  3971 1 1  24 GLU O    O   2.767   3.535  -2.481 1.00 . A A . 584 GLU O    1 1 
        3  3972 1 1  24 GLU OE1  O   6.473   6.821  -1.665 1.00 . A A . 584 GLU OE1  1 1 
        3  3973 1 1  24 GLU OE2  O   6.130   8.481  -0.265 1.00 . A A . 584 GLU OE2  1 1 
        3  3974 1 1  25 VAL C    C   0.060   2.922  -3.090 1.00 . A A . 585 VAL C    1 1 
        3  3975 1 1  25 VAL CA   C   0.075   4.005  -2.016 1.00 . A A . 585 VAL CA   1 1 
        3  3976 1 1  25 VAL CB   C  -1.331   4.625  -1.909 1.00 . A A . 585 VAL CB   1 1 
        3  3977 1 1  25 VAL CG1  C  -2.346   3.579  -1.477 1.00 . A A . 585 VAL CG1  1 1 
        3  3978 1 1  25 VAL CG2  C  -1.322   5.802  -0.944 1.00 . A A . 585 VAL CG2  1 1 
        3  3979 1 1  25 VAL H    H   0.816   5.960  -2.345 1.00 . A A . 585 VAL H    1 1 
        3  3980 1 1  25 VAL HA   H   0.319   3.552  -1.066 1.00 . A A . 585 VAL HA   1 1 
        3  3981 1 1  25 VAL HB   H  -1.616   4.990  -2.885 1.00 . A A . 585 VAL HB   1 1 
        3  3982 1 1  25 VAL HG11 H  -2.268   3.419  -0.411 1.00 . A A . 585 VAL HG11 1 1 
        3  3983 1 1  25 VAL HG12 H  -3.342   3.921  -1.719 1.00 . A A . 585 VAL HG12 1 1 
        3  3984 1 1  25 VAL HG13 H  -2.148   2.651  -1.994 1.00 . A A . 585 VAL HG13 1 1 
        3  3985 1 1  25 VAL HG21 H  -0.979   6.687  -1.458 1.00 . A A . 585 VAL HG21 1 1 
        3  3986 1 1  25 VAL HG22 H  -2.321   5.965  -0.568 1.00 . A A . 585 VAL HG22 1 1 
        3  3987 1 1  25 VAL HG23 H  -0.658   5.585  -0.119 1.00 . A A . 585 VAL HG23 1 1 
        3  3988 1 1  25 VAL N    N   1.083   5.018  -2.305 1.00 . A A . 585 VAL N    1 1 
        3  3989 1 1  25 VAL O    O  -0.185   1.752  -2.801 1.00 . A A . 585 VAL O    1 1 
        3  3990 1 1  26 GLU C    C   1.422   1.327  -5.253 1.00 . A A . 586 GLU C    1 1 
        3  3991 1 1  26 GLU CA   C   0.341   2.386  -5.447 1.00 . A A . 586 GLU CA   1 1 
        3  3992 1 1  26 GLU CB   C   0.573   3.132  -6.763 1.00 . A A . 586 GLU CB   1 1 
        3  3993 1 1  26 GLU CD   C  -0.489   4.610  -8.515 1.00 . A A . 586 GLU CD   1 1 
        3  3994 1 1  26 GLU CG   C  -0.711   3.535  -7.468 1.00 . A A . 586 GLU CG   1 1 
        3  3995 1 1  26 GLU H    H   0.512   4.270  -4.496 1.00 . A A . 586 GLU H    1 1 
        3  3996 1 1  26 GLU HA   H  -0.621   1.899  -5.485 1.00 . A A . 586 GLU HA   1 1 
        3  3997 1 1  26 GLU HB3  H   1.140   2.496  -7.427 1.00 . A A . 586 GLU HB3  1 1 
        3  3998 1 1  26 GLU HG3  H  -1.409   3.908  -6.734 1.00 . A A . 586 GLU HG3  1 1 
        3  3999 1 1  26 GLU N    N   0.324   3.323  -4.329 1.00 . A A . 586 GLU N    1 1 
        3  4000 1 1  26 GLU O    O   1.156   0.129  -5.345 1.00 . A A . 586 GLU O    1 1 
        3  4001 1 1  26 GLU OE1  O   0.569   5.272  -8.471 1.00 . A A . 586 GLU OE1  1 1 
        3  4002 1 1  26 GLU OE2  O  -1.373   4.788  -9.379 1.00 . A A . 586 GLU OE2  1 1 
        3  4003 1 1  27 ALA C    C   3.559   0.023  -3.523 1.00 . A A . 587 ALA C    1 1 
        3  4004 1 1  27 ALA CA   C   3.763   0.870  -4.775 1.00 . A A . 587 ALA CA   1 1 
        3  4005 1 1  27 ALA CB   C   5.065   1.652  -4.679 1.00 . A A . 587 ALA CB   1 1 
        3  4006 1 1  27 ALA H    H   2.793   2.744  -4.923 1.00 . A A . 587 ALA H    1 1 
        3  4007 1 1  27 ALA HA   H   3.828   0.216  -5.632 1.00 . A A . 587 ALA HA   1 1 
        3  4008 1 1  27 ALA HB1  H   4.975   2.569  -5.243 1.00 . A A . 587 ALA HB1  1 1 
        3  4009 1 1  27 ALA HB2  H   5.270   1.883  -3.644 1.00 . A A . 587 ALA HB2  1 1 
        3  4010 1 1  27 ALA HB3  H   5.872   1.058  -5.082 1.00 . A A . 587 ALA HB3  1 1 
        3  4011 1 1  27 ALA N    N   2.642   1.778  -4.984 1.00 . A A . 587 ALA N    1 1 
        3  4012 1 1  27 ALA O    O   3.855  -1.172  -3.514 1.00 . A A . 587 ALA O    1 1 
        3  4013 1 1  28 LEU C    C   1.854  -1.219  -1.411 1.00 . A A . 588 LEU C    1 1 
        3  4014 1 1  28 LEU CA   C   2.807  -0.046  -1.208 1.00 . A A . 588 LEU CA   1 1 
        3  4015 1 1  28 LEU CB   C   2.233   0.921  -0.171 1.00 . A A . 588 LEU CB   1 1 
        3  4016 1 1  28 LEU CD1  C   2.146  -0.837   1.613 1.00 . A A . 588 LEU CD1  1 1 
        3  4017 1 1  28 LEU CD2  C   4.013   0.827   1.591 1.00 . A A . 588 LEU CD2  1 1 
        3  4018 1 1  28 LEU CG   C   2.540   0.596   1.291 1.00 . A A . 588 LEU CG   1 1 
        3  4019 1 1  28 LEU H    H   2.835   1.603  -2.535 1.00 . A A . 588 LEU H    1 1 
        3  4020 1 1  28 LEU HA   H   3.753  -0.425  -0.851 1.00 . A A . 588 LEU HA   1 1 
        3  4021 1 1  28 LEU HB3  H   1.159   0.933  -0.291 1.00 . A A . 588 LEU HB3  1 1 
        3  4022 1 1  28 LEU HD11 H   1.231  -1.084   1.097 1.00 . A A . 588 LEU HD11 1 1 
        3  4023 1 1  28 LEU HD12 H   1.996  -0.938   2.678 1.00 . A A . 588 LEU HD12 1 1 
        3  4024 1 1  28 LEU HD13 H   2.932  -1.506   1.295 1.00 . A A . 588 LEU HD13 1 1 
        3  4025 1 1  28 LEU HD21 H   4.601   0.052   1.122 1.00 . A A . 588 LEU HD21 1 1 
        3  4026 1 1  28 LEU HD22 H   4.171   0.802   2.659 1.00 . A A . 588 LEU HD22 1 1 
        3  4027 1 1  28 LEU HD23 H   4.312   1.791   1.205 1.00 . A A . 588 LEU HD23 1 1 
        3  4028 1 1  28 LEU HG   H   1.961   1.252   1.927 1.00 . A A . 588 LEU HG   1 1 
        3  4029 1 1  28 LEU N    N   3.052   0.650  -2.467 1.00 . A A . 588 LEU N    1 1 
        3  4030 1 1  28 LEU O    O   2.162  -2.354  -1.049 1.00 . A A . 588 LEU O    1 1 
        3  4031 1 1  29 VAL C    C   0.197  -2.980  -3.272 1.00 . A A . 589 VAL C    1 1 
        3  4032 1 1  29 VAL CA   C  -0.307  -1.968  -2.248 1.00 . A A . 589 VAL CA   1 1 
        3  4033 1 1  29 VAL CB   C  -1.628  -1.358  -2.752 1.00 . A A . 589 VAL CB   1 1 
        3  4034 1 1  29 VAL CG1  C  -2.661  -2.448  -2.994 1.00 . A A . 589 VAL CG1  1 1 
        3  4035 1 1  29 VAL CG2  C  -2.150  -0.328  -1.761 1.00 . A A . 589 VAL CG2  1 1 
        3  4036 1 1  29 VAL H    H   0.504  -0.013  -2.261 1.00 . A A . 589 VAL H    1 1 
        3  4037 1 1  29 VAL HA   H  -0.502  -2.480  -1.318 1.00 . A A . 589 VAL HA   1 1 
        3  4038 1 1  29 VAL HB   H  -1.436  -0.859  -3.690 1.00 . A A . 589 VAL HB   1 1 
        3  4039 1 1  29 VAL HG11 H  -2.305  -3.115  -3.766 1.00 . A A . 589 VAL HG11 1 1 
        3  4040 1 1  29 VAL HG12 H  -2.820  -3.003  -2.082 1.00 . A A . 589 VAL HG12 1 1 
        3  4041 1 1  29 VAL HG13 H  -3.591  -1.998  -3.310 1.00 . A A . 589 VAL HG13 1 1 
        3  4042 1 1  29 VAL HG21 H  -3.117  -0.639  -1.394 1.00 . A A . 589 VAL HG21 1 1 
        3  4043 1 1  29 VAL HG22 H  -1.461  -0.244  -0.934 1.00 . A A . 589 VAL HG22 1 1 
        3  4044 1 1  29 VAL HG23 H  -2.243   0.630  -2.252 1.00 . A A . 589 VAL HG23 1 1 
        3  4045 1 1  29 VAL N    N   0.692  -0.936  -1.994 1.00 . A A . 589 VAL N    1 1 
        3  4046 1 1  29 VAL O    O   0.204  -4.183  -3.018 1.00 . A A . 589 VAL O    1 1 
        3  4047 1 1  30 GLU C    C   2.185  -4.298  -4.962 1.00 . A A . 590 GLU C    1 1 
        3  4048 1 1  30 GLU CA   C   1.121  -3.342  -5.494 1.00 . A A . 590 GLU CA   1 1 
        3  4049 1 1  30 GLU CB   C   1.700  -2.499  -6.632 1.00 . A A . 590 GLU CB   1 1 
        3  4050 1 1  30 GLU CD   C   0.255  -2.698  -8.694 1.00 . A A . 590 GLU CD   1 1 
        3  4051 1 1  30 GLU CG   C   0.641  -1.843  -7.503 1.00 . A A . 590 GLU CG   1 1 
        3  4052 1 1  30 GLU H    H   0.586  -1.512  -4.575 1.00 . A A . 590 GLU H    1 1 
        3  4053 1 1  30 GLU HA   H   0.293  -3.922  -5.873 1.00 . A A . 590 GLU HA   1 1 
        3  4054 1 1  30 GLU HB3  H   2.310  -3.133  -7.258 1.00 . A A . 590 GLU HB3  1 1 
        3  4055 1 1  30 GLU HG3  H   1.026  -0.900  -7.864 1.00 . A A . 590 GLU HG3  1 1 
        3  4056 1 1  30 GLU N    N   0.617  -2.481  -4.431 1.00 . A A . 590 GLU N    1 1 
        3  4057 1 1  30 GLU O    O   2.149  -5.497  -5.233 1.00 . A A . 590 GLU O    1 1 
        3  4058 1 1  30 GLU OE1  O   0.374  -3.937  -8.598 1.00 . A A . 590 GLU OE1  1 1 
        3  4059 1 1  30 GLU OE2  O  -0.166  -2.128  -9.723 1.00 . A A . 590 GLU OE2  1 1 
        3  4060 1 1  31 ALA C    C   3.665  -5.546  -2.603 1.00 . A A . 591 ALA C    1 1 
        3  4061 1 1  31 ALA CA   C   4.206  -4.558  -3.630 1.00 . A A . 591 ALA CA   1 1 
        3  4062 1 1  31 ALA CB   C   5.259  -3.659  -2.999 1.00 . A A . 591 ALA CB   1 1 
        3  4063 1 1  31 ALA H    H   3.107  -2.792  -4.023 1.00 . A A . 591 ALA H    1 1 
        3  4064 1 1  31 ALA HA   H   4.674  -5.110  -4.434 1.00 . A A . 591 ALA HA   1 1 
        3  4065 1 1  31 ALA HB1  H   5.791  -3.129  -3.776 1.00 . A A . 591 ALA HB1  1 1 
        3  4066 1 1  31 ALA HB2  H   4.777  -2.949  -2.343 1.00 . A A . 591 ALA HB2  1 1 
        3  4067 1 1  31 ALA HB3  H   5.953  -4.261  -2.432 1.00 . A A . 591 ALA HB3  1 1 
        3  4068 1 1  31 ALA N    N   3.132  -3.755  -4.203 1.00 . A A . 591 ALA N    1 1 
        3  4069 1 1  31 ALA O    O   4.131  -6.681  -2.513 1.00 . A A . 591 ALA O    1 1 
        3  4070 1 1  32 VAL C    C   1.260  -7.077  -1.436 1.00 . A A . 592 VAL C    1 1 
        3  4071 1 1  32 VAL CA   C   2.073  -5.952  -0.807 1.00 . A A . 592 VAL CA   1 1 
        3  4072 1 1  32 VAL CB   C   1.162  -5.137   0.129 1.00 . A A . 592 VAL CB   1 1 
        3  4073 1 1  32 VAL CG1  C   0.199  -6.053   0.869 1.00 . A A . 592 VAL CG1  1 1 
        3  4074 1 1  32 VAL CG2  C   1.995  -4.324   1.109 1.00 . A A . 592 VAL CG2  1 1 
        3  4075 1 1  32 VAL H    H   2.348  -4.191  -1.948 1.00 . A A . 592 VAL H    1 1 
        3  4076 1 1  32 VAL HA   H   2.868  -6.382  -0.216 1.00 . A A . 592 VAL HA   1 1 
        3  4077 1 1  32 VAL HB   H   0.582  -4.452  -0.472 1.00 . A A . 592 VAL HB   1 1 
        3  4078 1 1  32 VAL HG11 H  -0.661  -6.249   0.245 1.00 . A A . 592 VAL HG11 1 1 
        3  4079 1 1  32 VAL HG12 H   0.695  -6.983   1.104 1.00 . A A . 592 VAL HG12 1 1 
        3  4080 1 1  32 VAL HG13 H  -0.122  -5.575   1.783 1.00 . A A . 592 VAL HG13 1 1 
        3  4081 1 1  32 VAL HG21 H   1.375  -3.573   1.574 1.00 . A A . 592 VAL HG21 1 1 
        3  4082 1 1  32 VAL HG22 H   2.399  -4.978   1.867 1.00 . A A . 592 VAL HG22 1 1 
        3  4083 1 1  32 VAL HG23 H   2.805  -3.844   0.580 1.00 . A A . 592 VAL HG23 1 1 
        3  4084 1 1  32 VAL N    N   2.678  -5.106  -1.829 1.00 . A A . 592 VAL N    1 1 
        3  4085 1 1  32 VAL O    O   1.088  -8.140  -0.840 1.00 . A A . 592 VAL O    1 1 
        3  4086 1 1  33 GLU C    C   0.848  -8.959  -3.882 1.00 . A A . 593 GLU C    1 1 
        3  4087 1 1  33 GLU CA   C  -0.034  -7.831  -3.354 1.00 . A A . 593 GLU CA   1 1 
        3  4088 1 1  33 GLU CB   C  -0.792  -7.178  -4.512 1.00 . A A . 593 GLU CB   1 1 
        3  4089 1 1  33 GLU CD   C  -3.160  -7.868  -5.059 1.00 . A A . 593 GLU CD   1 1 
        3  4090 1 1  33 GLU CG   C  -2.270  -6.964  -4.229 1.00 . A A . 593 GLU CG   1 1 
        3  4091 1 1  33 GLU H    H   0.933  -5.969  -3.069 1.00 . A A . 593 GLU H    1 1 
        3  4092 1 1  33 GLU HA   H  -0.748  -8.244  -2.658 1.00 . A A . 593 GLU HA   1 1 
        3  4093 1 1  33 GLU HB3  H  -0.702  -7.808  -5.386 1.00 . A A . 593 GLU HB3  1 1 
        3  4094 1 1  33 GLU HG3  H  -2.519  -5.936  -4.448 1.00 . A A . 593 GLU HG3  1 1 
        3  4095 1 1  33 GLU N    N   0.761  -6.836  -2.645 1.00 . A A . 593 GLU N    1 1 
        3  4096 1 1  33 GLU O    O   0.447 -10.123  -3.892 1.00 . A A . 593 GLU O    1 1 
        3  4097 1 1  33 GLU OE1  O  -2.849  -8.075  -6.250 1.00 . A A . 593 GLU OE1  1 1 
        3  4098 1 1  33 GLU OE2  O  -4.168  -8.367  -4.516 1.00 . A A . 593 GLU OE2  1 1 
        3  4099 1 1  34 HIS C    C   3.801 -10.226  -3.722 1.00 . A A . 594 HIS C    1 1 
        3  4100 1 1  34 HIS CA   C   2.993  -9.587  -4.847 1.00 . A A . 594 HIS CA   1 1 
        3  4101 1 1  34 HIS CB   C   3.934  -8.930  -5.858 1.00 . A A . 594 HIS CB   1 1 
        3  4102 1 1  34 HIS CD2  C   5.366 -10.956  -6.615 1.00 . A A . 594 HIS CD2  1 1 
        3  4103 1 1  34 HIS CE1  C   5.006 -10.814  -8.773 1.00 . A A . 594 HIS CE1  1 1 
        3  4104 1 1  34 HIS CG   C   4.547  -9.898  -6.822 1.00 . A A . 594 HIS CG   1 1 
        3  4105 1 1  34 HIS H    H   2.314  -7.662  -4.285 1.00 . A A . 594 HIS H    1 1 
        3  4106 1 1  34 HIS HA   H   2.424 -10.356  -5.347 1.00 . A A . 594 HIS HA   1 1 
        3  4107 1 1  34 HIS HB3  H   4.736  -8.437  -5.327 1.00 . A A . 594 HIS HB3  1 1 
        3  4108 1 1  34 HIS HD1  H   3.790  -9.174  -8.650 1.00 . A A . 594 HIS HD1  1 1 
        3  4109 1 1  34 HIS HD2  H   5.737 -11.303  -5.661 1.00 . A A . 594 HIS HD2  1 1 
        3  4110 1 1  34 HIS HE1  H   5.031 -11.012  -9.834 1.00 . A A . 594 HIS HE1  1 1 
        3  4111 1 1  34 HIS N    N   2.053  -8.605  -4.319 1.00 . A A . 594 HIS N    1 1 
        3  4112 1 1  34 HIS ND1  N   4.341  -9.836  -8.185 1.00 . A A . 594 HIS ND1  1 1 
        3  4113 1 1  34 HIS NE2  N   5.636 -11.508  -7.843 1.00 . A A . 594 HIS NE2  1 1 
        3  4114 1 1  34 HIS O    O   3.942 -11.448  -3.663 1.00 . A A . 594 HIS O    1 1 
        3  4115 1 1  35 LEU C    C   4.227 -10.389  -0.588 1.00 . A A . 595 LEU C    1 1 
        3  4116 1 1  35 LEU CA   C   5.124  -9.876  -1.709 1.00 . A A . 595 LEU CA   1 1 
        3  4117 1 1  35 LEU CB   C   6.031  -8.762  -1.184 1.00 . A A . 595 LEU CB   1 1 
        3  4118 1 1  35 LEU CD1  C   8.061  -9.735  -2.286 1.00 . A A . 595 LEU CD1  1 1 
        3  4119 1 1  35 LEU CD2  C   6.889  -7.784  -3.327 1.00 . A A . 595 LEU CD2  1 1 
        3  4120 1 1  35 LEU CG   C   7.276  -8.460  -2.019 1.00 . A A . 595 LEU CG   1 1 
        3  4121 1 1  35 LEU H    H   4.181  -8.429  -2.933 1.00 . A A . 595 LEU H    1 1 
        3  4122 1 1  35 LEU HA   H   5.737 -10.692  -2.063 1.00 . A A . 595 LEU HA   1 1 
        3  4123 1 1  35 LEU HB3  H   6.357  -9.043  -0.192 1.00 . A A . 595 LEU HB3  1 1 
        3  4124 1 1  35 LEU HD11 H   8.212 -10.266  -1.359 1.00 . A A . 595 LEU HD11 1 1 
        3  4125 1 1  35 LEU HD12 H   9.019  -9.484  -2.718 1.00 . A A . 595 LEU HD12 1 1 
        3  4126 1 1  35 LEU HD13 H   7.510 -10.359  -2.975 1.00 . A A . 595 LEU HD13 1 1 
        3  4127 1 1  35 LEU HD21 H   6.290  -8.461  -3.918 1.00 . A A . 595 LEU HD21 1 1 
        3  4128 1 1  35 LEU HD22 H   7.783  -7.522  -3.874 1.00 . A A . 595 LEU HD22 1 1 
        3  4129 1 1  35 LEU HD23 H   6.322  -6.890  -3.116 1.00 . A A . 595 LEU HD23 1 1 
        3  4130 1 1  35 LEU HG   H   7.916  -7.784  -1.468 1.00 . A A . 595 LEU HG   1 1 
        3  4131 1 1  35 LEU N    N   4.329  -9.393  -2.833 1.00 . A A . 595 LEU N    1 1 
        3  4132 1 1  35 LEU O    O   4.640 -11.216   0.225 1.00 . A A . 595 LEU O    1 1 
        3  4133 1 1  36 GLY C    C   2.239  -9.555   1.775 1.00 . A A . 596 GLY C    1 1 
        3  4134 1 1  36 GLY CA   C   2.056 -10.313   0.475 1.00 . A A . 596 GLY CA   1 1 
        3  4135 1 1  36 GLY H    H   2.718  -9.235  -1.223 1.00 . A A . 596 GLY H    1 1 
        3  4136 1 1  36 GLY HA2  H   1.049 -10.151   0.116 1.00 . A A . 596 GLY HA2  1 1 
        3  4137 1 1  36 GLY HA3  H   2.195 -11.367   0.663 1.00 . A A . 596 GLY HA3  1 1 
        3  4138 1 1  36 GLY N    N   2.993  -9.892  -0.550 1.00 . A A . 596 GLY N    1 1 
        3  4139 1 1  36 GLY O    O   3.039  -8.621   1.852 1.00 . A A . 596 GLY O    1 1 
        3  4140 1 1  37 THR C    C   2.571 -10.024   5.014 1.00 . A A . 597 THR C    1 1 
        3  4141 1 1  37 THR CA   C   1.579  -9.308   4.105 1.00 . A A . 597 THR CA   1 1 
        3  4142 1 1  37 THR CB   C   0.204  -9.263   4.798 1.00 . A A . 597 THR CB   1 1 
        3  4143 1 1  37 THR CG2  C  -0.607  -8.070   4.315 1.00 . A A . 597 THR CG2  1 1 
        3  4144 1 1  37 THR H    H   0.878 -10.706   2.679 1.00 . A A . 597 THR H    1 1 
        3  4145 1 1  37 THR HA   H   1.916  -8.293   3.951 1.00 . A A . 597 THR HA   1 1 
        3  4146 1 1  37 THR HB   H   0.359  -9.167   5.863 1.00 . A A . 597 THR HB   1 1 
        3  4147 1 1  37 THR HG1  H  -0.891 -10.437   3.655 1.00 . A A . 597 THR HG1  1 1 
        3  4148 1 1  37 THR HG21 H  -1.625  -8.164   4.660 1.00 . A A . 597 THR HG21 1 1 
        3  4149 1 1  37 THR HG22 H  -0.594  -8.040   3.236 1.00 . A A . 597 THR HG22 1 1 
        3  4150 1 1  37 THR HG23 H  -0.176  -7.160   4.706 1.00 . A A . 597 THR HG23 1 1 
        3  4151 1 1  37 THR N    N   1.497  -9.957   2.802 1.00 . A A . 597 THR N    1 1 
        3  4152 1 1  37 THR O    O   2.488  -9.928   6.237 1.00 . A A . 597 THR O    1 1 
        3  4153 1 1  37 THR OG1  O  -0.516 -10.473   4.537 1.00 . A A . 597 THR OG1  1 1 
        3  4154 1 1  38 GLY C    C   5.922 -11.051   4.829 1.00 . A A . 598 GLY C    1 1 
        3  4155 1 1  38 GLY CA   C   4.506 -11.465   5.178 1.00 . A A . 598 GLY CA   1 1 
        3  4156 1 1  38 GLY H    H   3.529 -10.783   3.427 1.00 . A A . 598 GLY H    1 1 
        3  4157 1 1  38 GLY HA2  H   4.336 -11.281   6.228 1.00 . A A . 598 GLY HA2  1 1 
        3  4158 1 1  38 GLY HA3  H   4.396 -12.522   4.986 1.00 . A A . 598 GLY HA3  1 1 
        3  4159 1 1  38 GLY N    N   3.511 -10.743   4.407 1.00 . A A . 598 GLY N    1 1 
        3  4160 1 1  38 GLY O    O   6.866 -11.374   5.551 1.00 . A A . 598 GLY O    1 1 
        3  4161 1 1  39 ARG C    C   7.432  -8.357   3.201 1.00 . A A . 599 ARG C    1 1 
        3  4162 1 1  39 ARG CA   C   7.383  -9.879   3.275 1.00 . A A . 599 ARG CA   1 1 
        3  4163 1 1  39 ARG CB   C   7.719 -10.479   1.909 1.00 . A A . 599 ARG CB   1 1 
        3  4164 1 1  39 ARG CD   C   7.911 -12.614   0.598 1.00 . A A . 599 ARG CD   1 1 
        3  4165 1 1  39 ARG CG   C   8.066 -11.957   1.960 1.00 . A A . 599 ARG CG   1 1 
        3  4166 1 1  39 ARG CZ   C   7.437 -14.852  -0.304 1.00 . A A . 599 ARG CZ   1 1 
        3  4167 1 1  39 ARG H    H   5.281 -10.110   3.186 1.00 . A A . 599 ARG H    1 1 
        3  4168 1 1  39 ARG HA   H   8.113 -10.217   3.995 1.00 . A A . 599 ARG HA   1 1 
        3  4169 1 1  39 ARG HB3  H   8.561  -9.947   1.494 1.00 . A A . 599 ARG HB3  1 1 
        3  4170 1 1  39 ARG HD3  H   8.871 -12.619   0.104 1.00 . A A . 599 ARG HD3  1 1 
        3  4171 1 1  39 ARG HE   H   7.071 -14.277   1.571 1.00 . A A . 599 ARG HE   1 1 
        3  4172 1 1  39 ARG HG3  H   7.410 -12.447   2.664 1.00 . A A . 599 ARG HG3  1 1 
        3  4173 1 1  39 ARG HH11 H   8.258 -13.560  -1.622 1.00 . A A . 599 ARG HH11 1 1 
        3  4174 1 1  39 ARG HH12 H   7.918 -15.141  -2.245 1.00 . A A . 599 ARG HH12 1 1 
        3  4175 1 1  39 ARG HH21 H   6.621 -16.363   0.763 1.00 . A A . 599 ARG HH21 1 1 
        3  4176 1 1  39 ARG HH22 H   6.987 -16.734  -0.888 1.00 . A A . 599 ARG HH22 1 1 
        3  4177 1 1  39 ARG N    N   6.071 -10.336   3.720 1.00 . A A . 599 ARG N    1 1 
        3  4178 1 1  39 ARG NE   N   7.424 -13.988   0.705 1.00 . A A . 599 ARG NE   1 1 
        3  4179 1 1  39 ARG NH1  N   7.909 -14.488  -1.488 1.00 . A A . 599 ARG NH1  1 1 
        3  4180 1 1  39 ARG NH2  N   6.977 -16.084  -0.128 1.00 . A A . 599 ARG NH2  1 1 
        3  4181 1 1  39 ARG O    O   7.338  -7.774   2.120 1.00 . A A . 599 ARG O    1 1 
        3  4182 1 1  40 TRP C    C   8.928  -5.741   3.792 1.00 . A A . 600 TRP C    1 1 
        3  4183 1 1  40 TRP CA   C   7.640  -6.261   4.422 1.00 . A A . 600 TRP CA   1 1 
        3  4184 1 1  40 TRP CB   C   7.543  -5.792   5.874 1.00 . A A . 600 TRP CB   1 1 
        3  4185 1 1  40 TRP CD1  C   5.165  -6.650   6.294 1.00 . A A . 600 TRP CD1  1 1 
        3  4186 1 1  40 TRP CD2  C   6.619  -7.130   7.928 1.00 . A A . 600 TRP CD2  1 1 
        3  4187 1 1  40 TRP CE2  C   5.359  -7.653   8.280 1.00 . A A . 600 TRP CE2  1 1 
        3  4188 1 1  40 TRP CE3  C   7.692  -7.311   8.805 1.00 . A A . 600 TRP CE3  1 1 
        3  4189 1 1  40 TRP CG   C   6.473  -6.493   6.654 1.00 . A A . 600 TRP CG   1 1 
        3  4190 1 1  40 TRP CH2  C   6.213  -8.505  10.310 1.00 . A A . 600 TRP CH2  1 1 
        3  4191 1 1  40 TRP CZ2  C   5.146  -8.342   9.470 1.00 . A A . 600 TRP CZ2  1 1 
        3  4192 1 1  40 TRP CZ3  C   7.478  -7.995   9.987 1.00 . A A . 600 TRP CZ3  1 1 
        3  4193 1 1  40 TRP H    H   7.649  -8.236   5.185 1.00 . A A . 600 TRP H    1 1 
        3  4194 1 1  40 TRP HA   H   6.800  -5.870   3.869 1.00 . A A . 600 TRP HA   1 1 
        3  4195 1 1  40 TRP HB3  H   7.328  -4.733   5.888 1.00 . A A . 600 TRP HB3  1 1 
        3  4196 1 1  40 TRP HD1  H   4.738  -6.275   5.377 1.00 . A A . 600 TRP HD1  1 1 
        3  4197 1 1  40 TRP HE1  H   3.539  -7.586   7.240 1.00 . A A . 600 TRP HE1  1 1 
        3  4198 1 1  40 TRP HE3  H   8.674  -6.925   8.574 1.00 . A A . 600 TRP HE3  1 1 
        3  4199 1 1  40 TRP HH2  H   6.093  -9.032  11.244 1.00 . A A . 600 TRP HH2  1 1 
        3  4200 1 1  40 TRP HZ2  H   4.177  -8.741   9.734 1.00 . A A . 600 TRP HZ2  1 1 
        3  4201 1 1  40 TRP HZ3  H   8.295  -8.144  10.677 1.00 . A A . 600 TRP HZ3  1 1 
        3  4202 1 1  40 TRP N    N   7.579  -7.717   4.356 1.00 . A A . 600 TRP N    1 1 
        3  4203 1 1  40 TRP NE1  N   4.489  -7.346   7.267 1.00 . A A . 600 TRP NE1  1 1 
        3  4204 1 1  40 TRP O    O   8.899  -4.844   2.949 1.00 . A A . 600 TRP O    1 1 
        3  4205 1 1  41 ARG C    C  11.361  -5.944   2.155 1.00 . A A . 601 ARG C    1 1 
        3  4206 1 1  41 ARG CA   C  11.353  -5.904   3.681 1.00 . A A . 601 ARG CA   1 1 
        3  4207 1 1  41 ARG CB   C  12.457  -6.810   4.230 1.00 . A A . 601 ARG CB   1 1 
        3  4208 1 1  41 ARG CD   C  13.630  -7.755   6.242 1.00 . A A . 601 ARG CD   1 1 
        3  4209 1 1  41 ARG CG   C  12.532  -6.825   5.748 1.00 . A A . 601 ARG CG   1 1 
        3  4210 1 1  41 ARG CZ   C  14.210  -8.991   8.286 1.00 . A A . 601 ARG CZ   1 1 
        3  4211 1 1  41 ARG H    H  10.014  -7.022   4.878 1.00 . A A . 601 ARG H    1 1 
        3  4212 1 1  41 ARG HA   H  11.539  -4.891   4.003 1.00 . A A . 601 ARG HA   1 1 
        3  4213 1 1  41 ARG HB3  H  13.407  -6.472   3.847 1.00 . A A . 601 ARG HB3  1 1 
        3  4214 1 1  41 ARG HD3  H  14.584  -7.273   6.097 1.00 . A A . 601 ARG HD3  1 1 
        3  4215 1 1  41 ARG HE   H  12.783  -7.602   8.161 1.00 . A A . 601 ARG HE   1 1 
        3  4216 1 1  41 ARG HG3  H  11.584  -7.157   6.143 1.00 . A A . 601 ARG HG3  1 1 
        3  4217 1 1  41 ARG HH11 H  15.304  -9.476   6.660 1.00 . A A . 601 ARG HH11 1 1 
        3  4218 1 1  41 ARG HH12 H  15.704 -10.340   8.108 1.00 . A A . 601 ARG HH12 1 1 
        3  4219 1 1  41 ARG HH21 H  13.300  -8.733  10.073 1.00 . A A . 601 ARG HH21 1 1 
        3  4220 1 1  41 ARG HH22 H  14.562  -9.917  10.048 1.00 . A A . 601 ARG HH22 1 1 
        3  4221 1 1  41 ARG N    N  10.056  -6.312   4.204 1.00 . A A . 601 ARG N    1 1 
        3  4222 1 1  41 ARG NE   N  13.472  -8.084   7.656 1.00 . A A . 601 ARG NE   1 1 
        3  4223 1 1  41 ARG NH1  N  15.149  -9.658   7.631 1.00 . A A . 601 ARG NH1  1 1 
        3  4224 1 1  41 ARG NH2  N  14.008  -9.234   9.575 1.00 . A A . 601 ARG NH2  1 1 
        3  4225 1 1  41 ARG O    O  11.908  -5.055   1.504 1.00 . A A . 601 ARG O    1 1 
        3  4226 1 1  42 ASP C    C   9.801  -6.063  -0.479 1.00 . A A . 602 ASP C    1 1 
        3  4227 1 1  42 ASP CA   C  10.686  -7.138   0.145 1.00 . A A . 602 ASP CA   1 1 
        3  4228 1 1  42 ASP CB   C  10.156  -8.526  -0.217 1.00 . A A . 602 ASP CB   1 1 
        3  4229 1 1  42 ASP CG   C  10.957  -9.638   0.430 1.00 . A A . 602 ASP CG   1 1 
        3  4230 1 1  42 ASP H    H  10.333  -7.658   2.166 1.00 . A A . 602 ASP H    1 1 
        3  4231 1 1  42 ASP HA   H  11.687  -7.032  -0.245 1.00 . A A . 602 ASP HA   1 1 
        3  4232 1 1  42 ASP HB3  H  10.199  -8.653  -1.289 1.00 . A A . 602 ASP HB3  1 1 
        3  4233 1 1  42 ASP N    N  10.750  -6.982   1.593 1.00 . A A . 602 ASP N    1 1 
        3  4234 1 1  42 ASP O    O  10.018  -5.649  -1.618 1.00 . A A . 602 ASP O    1 1 
        3  4235 1 1  42 ASP OD1  O  12.044  -9.348   0.972 1.00 . A A . 602 ASP OD1  1 1 
        3  4236 1 1  42 ASP OD2  O  10.497 -10.799   0.395 1.00 . A A . 602 ASP OD2  1 1 
        3  4237 1 1  43 VAL C    C   8.557  -3.224  -0.242 1.00 . A A . 603 VAL C    1 1 
        3  4238 1 1  43 VAL CA   C   7.883  -4.590  -0.204 1.00 . A A . 603 VAL CA   1 1 
        3  4239 1 1  43 VAL CB   C   6.626  -4.505   0.683 1.00 . A A . 603 VAL CB   1 1 
        3  4240 1 1  43 VAL CG1  C   5.814  -3.265   0.342 1.00 . A A . 603 VAL CG1  1 1 
        3  4241 1 1  43 VAL CG2  C   5.783  -5.762   0.533 1.00 . A A . 603 VAL CG2  1 1 
        3  4242 1 1  43 VAL H    H   8.679  -5.985   1.175 1.00 . A A . 603 VAL H    1 1 
        3  4243 1 1  43 VAL HA   H   7.575  -4.857  -1.204 1.00 . A A . 603 VAL HA   1 1 
        3  4244 1 1  43 VAL HB   H   6.941  -4.429   1.713 1.00 . A A . 603 VAL HB   1 1 
        3  4245 1 1  43 VAL HG11 H   4.761  -3.501   0.381 1.00 . A A . 603 VAL HG11 1 1 
        3  4246 1 1  43 VAL HG12 H   6.036  -2.482   1.053 1.00 . A A . 603 VAL HG12 1 1 
        3  4247 1 1  43 VAL HG13 H   6.070  -2.930  -0.653 1.00 . A A . 603 VAL HG13 1 1 
        3  4248 1 1  43 VAL HG21 H   5.290  -5.980   1.469 1.00 . A A . 603 VAL HG21 1 1 
        3  4249 1 1  43 VAL HG22 H   5.041  -5.607  -0.237 1.00 . A A . 603 VAL HG22 1 1 
        3  4250 1 1  43 VAL HG23 H   6.417  -6.592   0.258 1.00 . A A . 603 VAL HG23 1 1 
        3  4251 1 1  43 VAL N    N   8.801  -5.616   0.274 1.00 . A A . 603 VAL N    1 1 
        3  4252 1 1  43 VAL O    O   8.252  -2.392  -1.098 1.00 . A A . 603 VAL O    1 1 
        3  4253 1 1  44 LYS C    C  11.189  -1.604  -0.391 1.00 . A A . 604 LYS C    1 1 
        3  4254 1 1  44 LYS CA   C  10.199  -1.732   0.762 1.00 . A A . 604 LYS CA   1 1 
        3  4255 1 1  44 LYS CB   C  10.935  -1.617   2.098 1.00 . A A . 604 LYS CB   1 1 
        3  4256 1 1  44 LYS CD   C  12.503  -0.295   3.549 1.00 . A A . 604 LYS CD   1 1 
        3  4257 1 1  44 LYS CE   C  13.740  -1.166   3.709 1.00 . A A . 604 LYS CE   1 1 
        3  4258 1 1  44 LYS CG   C  11.894  -0.442   2.164 1.00 . A A . 604 LYS CG   1 1 
        3  4259 1 1  44 LYS H    H   9.677  -3.699   1.344 1.00 . A A . 604 LYS H    1 1 
        3  4260 1 1  44 LYS HA   H   9.475  -0.934   0.689 1.00 . A A . 604 LYS HA   1 1 
        3  4261 1 1  44 LYS HB3  H  11.498  -2.524   2.264 1.00 . A A . 604 LYS HB3  1 1 
        3  4262 1 1  44 LYS HD3  H  11.769  -0.588   4.287 1.00 . A A . 604 LYS HD3  1 1 
        3  4263 1 1  44 LYS HE3  H  14.412  -0.689   4.406 1.00 . A A . 604 LYS HE3  1 1 
        3  4264 1 1  44 LYS HG3  H  11.357   0.464   1.919 1.00 . A A . 604 LYS HG3  1 1 
        3  4265 1 1  44 LYS HZ1  H  13.676  -3.245   3.521 1.00 . A A . 604 LYS HZ1  1 1 
        3  4266 1 1  44 LYS HZ2  H  12.376  -2.596   4.386 1.00 . A A . 604 LYS HZ2  1 1 
        3  4267 1 1  44 LYS HZ3  H  13.901  -2.708   5.109 1.00 . A A . 604 LYS HZ3  1 1 
        3  4268 1 1  44 LYS N    N   9.477  -2.997   0.689 1.00 . A A . 604 LYS N    1 1 
        3  4269 1 1  44 LYS NZ   N  13.400  -2.524   4.216 1.00 . A A . 604 LYS NZ   1 1 
        3  4270 1 1  44 LYS O    O  11.322  -0.539  -0.992 1.00 . A A . 604 LYS O    1 1 
        3  4271 1 1  45 MET C    C  12.168  -2.682  -3.133 1.00 . A A . 605 MET C    1 1 
        3  4272 1 1  45 MET CA   C  12.860  -2.706  -1.775 1.00 . A A . 605 MET CA   1 1 
        3  4273 1 1  45 MET CB   C  13.758  -3.941  -1.669 1.00 . A A . 605 MET CB   1 1 
        3  4274 1 1  45 MET CE   C  14.791  -6.520  -0.221 1.00 . A A . 605 MET CE   1 1 
        3  4275 1 1  45 MET CG   C  13.030  -5.247  -1.941 1.00 . A A . 605 MET CG   1 1 
        3  4276 1 1  45 MET H    H  11.733  -3.517  -0.177 1.00 . A A . 605 MET H    1 1 
        3  4277 1 1  45 MET HA   H  13.469  -1.820  -1.679 1.00 . A A . 605 MET HA   1 1 
        3  4278 1 1  45 MET HB3  H  14.172  -3.986  -0.673 1.00 . A A . 605 MET HB3  1 1 
        3  4279 1 1  45 MET HE1  H  15.047  -7.499   0.159 1.00 . A A . 605 MET HE1  1 1 
        3  4280 1 1  45 MET HE2  H  15.676  -5.902  -0.248 1.00 . A A . 605 MET HE2  1 1 
        3  4281 1 1  45 MET HE3  H  14.052  -6.065   0.422 1.00 . A A . 605 MET HE3  1 1 
        3  4282 1 1  45 MET HG3  H  12.584  -5.196  -2.923 1.00 . A A . 605 MET HG3  1 1 
        3  4283 1 1  45 MET N    N  11.883  -2.697  -0.693 1.00 . A A . 605 MET N    1 1 
        3  4284 1 1  45 MET O    O  12.694  -2.131  -4.100 1.00 . A A . 605 MET O    1 1 
        3  4285 1 1  45 MET SD   S  14.124  -6.679  -1.876 1.00 . A A . 605 MET SD   1 1 
        3  4286 1 1  46 ARG C    C   9.469  -2.025  -4.668 1.00 . A A . 606 ARG C    1 1 
        3  4287 1 1  46 ARG CA   C  10.220  -3.333  -4.441 1.00 . A A . 606 ARG CA   1 1 
        3  4288 1 1  46 ARG CB   C   9.235  -4.502  -4.413 1.00 . A A . 606 ARG CB   1 1 
        3  4289 1 1  46 ARG CD   C   7.699  -5.836  -5.888 1.00 . A A . 606 ARG CD   1 1 
        3  4290 1 1  46 ARG CG   C   8.192  -4.447  -5.517 1.00 . A A . 606 ARG CG   1 1 
        3  4291 1 1  46 ARG CZ   C   8.187  -5.992  -8.292 1.00 . A A . 606 ARG CZ   1 1 
        3  4292 1 1  46 ARG H    H  10.616  -3.707  -2.397 1.00 . A A . 606 ARG H    1 1 
        3  4293 1 1  46 ARG HA   H  10.917  -3.480  -5.254 1.00 . A A . 606 ARG HA   1 1 
        3  4294 1 1  46 ARG HB3  H   8.722  -4.502  -3.463 1.00 . A A . 606 ARG HB3  1 1 
        3  4295 1 1  46 ARG HD3  H   6.842  -6.075  -5.274 1.00 . A A . 606 ARG HD3  1 1 
        3  4296 1 1  46 ARG HE   H   6.356  -5.931  -7.502 1.00 . A A . 606 ARG HE   1 1 
        3  4297 1 1  46 ARG HG3  H   8.630  -3.985  -6.390 1.00 . A A . 606 ARG HG3  1 1 
        3  4298 1 1  46 ARG HH11 H   9.814  -5.927  -7.096 1.00 . A A . 606 ARG HH11 1 1 
        3  4299 1 1  46 ARG HH12 H  10.144  -6.037  -8.794 1.00 . A A . 606 ARG HH12 1 1 
        3  4300 1 1  46 ARG HH21 H   6.778  -6.077  -9.739 1.00 . A A . 606 ARG HH21 1 1 
        3  4301 1 1  46 ARG HH22 H   8.417  -6.121 -10.296 1.00 . A A . 606 ARG HH22 1 1 
        3  4302 1 1  46 ARG N    N  10.985  -3.284  -3.200 1.00 . A A . 606 ARG N    1 1 
        3  4303 1 1  46 ARG NE   N   7.313  -5.924  -7.294 1.00 . A A . 606 ARG NE   1 1 
        3  4304 1 1  46 ARG NH1  N   9.489  -5.984  -8.040 1.00 . A A . 606 ARG NH1  1 1 
        3  4305 1 1  46 ARG NH2  N   7.758  -6.070  -9.546 1.00 . A A . 606 ARG NH2  1 1 
        3  4306 1 1  46 ARG O    O   9.398  -1.525  -5.791 1.00 . A A . 606 ARG O    1 1 
        3  4307 1 1  47 ALA C    C   9.104   0.973  -3.695 1.00 . A A . 607 ALA C    1 1 
        3  4308 1 1  47 ALA CA   C   8.163  -0.227  -3.677 1.00 . A A . 607 ALA CA   1 1 
        3  4309 1 1  47 ALA CB   C   7.187  -0.117  -2.514 1.00 . A A . 607 ALA CB   1 1 
        3  4310 1 1  47 ALA H    H   8.999  -1.923  -2.728 1.00 . A A . 607 ALA H    1 1 
        3  4311 1 1  47 ALA HA   H   7.592  -0.238  -4.595 1.00 . A A . 607 ALA HA   1 1 
        3  4312 1 1  47 ALA HB1  H   6.590   0.776  -2.630 1.00 . A A . 607 ALA HB1  1 1 
        3  4313 1 1  47 ALA HB2  H   6.542  -0.983  -2.503 1.00 . A A . 607 ALA HB2  1 1 
        3  4314 1 1  47 ALA HB3  H   7.738  -0.065  -1.587 1.00 . A A . 607 ALA HB3  1 1 
        3  4315 1 1  47 ALA N    N   8.908  -1.477  -3.596 1.00 . A A . 607 ALA N    1 1 
        3  4316 1 1  47 ALA O    O   9.229   1.661  -4.709 1.00 . A A . 607 ALA O    1 1 
        3  4317 1 1  48 PHE C    C  11.967   2.068  -3.246 1.00 . A A . 608 PHE C    1 1 
        3  4318 1 1  48 PHE CA   C  10.691   2.339  -2.454 1.00 . A A . 608 PHE CA   1 1 
        3  4319 1 1  48 PHE CB   C  11.033   2.598  -0.986 1.00 . A A . 608 PHE CB   1 1 
        3  4320 1 1  48 PHE CD1  C   8.977   1.982   0.314 1.00 . A A . 608 PHE CD1  1 1 
        3  4321 1 1  48 PHE CD2  C   9.585   4.284   0.177 1.00 . A A . 608 PHE CD2  1 1 
        3  4322 1 1  48 PHE CE1  C   7.880   2.314   1.086 1.00 . A A . 608 PHE CE1  1 1 
        3  4323 1 1  48 PHE CE2  C   8.490   4.622   0.949 1.00 . A A . 608 PHE CE2  1 1 
        3  4324 1 1  48 PHE CG   C   9.841   2.962  -0.147 1.00 . A A . 608 PHE CG   1 1 
        3  4325 1 1  48 PHE CZ   C   7.635   3.636   1.404 1.00 . A A . 608 PHE CZ   1 1 
        3  4326 1 1  48 PHE H    H   9.621   0.636  -1.793 1.00 . A A . 608 PHE H    1 1 
        3  4327 1 1  48 PHE HA   H  10.207   3.213  -2.862 1.00 . A A . 608 PHE HA   1 1 
        3  4328 1 1  48 PHE HB3  H  11.743   3.409  -0.927 1.00 . A A . 608 PHE HB3  1 1 
        3  4329 1 1  48 PHE HD1  H   9.168   0.948   0.067 1.00 . A A . 608 PHE HD1  1 1 
        3  4330 1 1  48 PHE HD2  H  10.252   5.057  -0.177 1.00 . A A . 608 PHE HD2  1 1 
        3  4331 1 1  48 PHE HE1  H   7.214   1.541   1.439 1.00 . A A . 608 PHE HE1  1 1 
        3  4332 1 1  48 PHE HE2  H   8.300   5.657   1.195 1.00 . A A . 608 PHE HE2  1 1 
        3  4333 1 1  48 PHE HZ   H   6.779   3.898   2.006 1.00 . A A . 608 PHE HZ   1 1 
        3  4334 1 1  48 PHE N    N   9.763   1.220  -2.568 1.00 . A A . 608 PHE N    1 1 
        3  4335 1 1  48 PHE O    O  12.635   1.055  -3.041 1.00 . A A . 608 PHE O    1 1 
        3  4336 1 1  49 ASP C    C  14.754   3.083  -4.146 1.00 . A A . 609 ASP C    1 1 
        3  4337 1 1  49 ASP CA   C  13.495   2.844  -4.973 1.00 . A A . 609 ASP CA   1 1 
        3  4338 1 1  49 ASP CB   C  13.449   3.824  -6.148 1.00 . A A . 609 ASP CB   1 1 
        3  4339 1 1  49 ASP CG   C  14.270   3.350  -7.331 1.00 . A A . 609 ASP CG   1 1 
        3  4340 1 1  49 ASP H    H  11.727   3.769  -4.268 1.00 . A A . 609 ASP H    1 1 
        3  4341 1 1  49 ASP HA   H  13.519   1.837  -5.359 1.00 . A A . 609 ASP HA   1 1 
        3  4342 1 1  49 ASP HB3  H  13.833   4.780  -5.826 1.00 . A A . 609 ASP HB3  1 1 
        3  4343 1 1  49 ASP N    N  12.300   2.983  -4.151 1.00 . A A . 609 ASP N    1 1 
        3  4344 1 1  49 ASP O    O  15.791   2.463  -4.382 1.00 . A A . 609 ASP O    1 1 
        3  4345 1 1  49 ASP OD1  O  14.935   2.300  -7.209 1.00 . A A . 609 ASP OD1  1 1 
        3  4346 1 1  49 ASP OD2  O  14.248   4.029  -8.378 1.00 . A A . 609 ASP OD2  1 1 
        3  4347 1 1  50 ASN C    C  15.500   3.918  -0.869 1.00 . A A . 610 ASN C    1 1 
        3  4348 1 1  50 ASN CA   C  15.789   4.309  -2.316 1.00 . A A . 610 ASN CA   1 1 
        3  4349 1 1  50 ASN CB   C  16.111   5.802  -2.397 1.00 . A A . 610 ASN CB   1 1 
        3  4350 1 1  50 ASN CG   C  16.856   6.163  -3.668 1.00 . A A . 610 ASN CG   1 1 
        3  4351 1 1  50 ASN H    H  13.804   4.448  -3.038 1.00 . A A . 610 ASN H    1 1 
        3  4352 1 1  50 ASN HA   H  16.642   3.746  -2.665 1.00 . A A . 610 ASN HA   1 1 
        3  4353 1 1  50 ASN HB3  H  16.721   6.080  -1.553 1.00 . A A . 610 ASN HB3  1 1 
        3  4354 1 1  50 ASN HD21 H  17.134   8.018  -3.007 1.00 . A A . 610 ASN HD21 1 1 
        3  4355 1 1  50 ASN HD22 H  17.791   7.670  -4.567 1.00 . A A . 610 ASN HD22 1 1 
        3  4356 1 1  50 ASN N    N  14.657   3.987  -3.177 1.00 . A A . 610 ASN N    1 1 
        3  4357 1 1  50 ASN ND2  N  17.306   7.410  -3.756 1.00 . A A . 610 ASN ND2  1 1 
        3  4358 1 1  50 ASN O    O  15.118   4.757  -0.054 1.00 . A A . 610 ASN O    1 1 
        3  4359 1 1  50 ASN OD1  O  17.026   5.332  -4.559 1.00 . A A . 610 ASN OD1  1 1 
        3  4360 1 1  51 ALA C    C  16.492   1.098   1.180 1.00 . A A . 611 ALA C    1 1 
        3  4361 1 1  51 ALA CA   C  15.449   2.139   0.789 1.00 . A A . 611 ALA CA   1 1 
        3  4362 1 1  51 ALA CB   C  14.049   1.551   0.895 1.00 . A A . 611 ALA CB   1 1 
        3  4363 1 1  51 ALA H    H  15.993   2.019  -1.252 1.00 . A A . 611 ALA H    1 1 
        3  4364 1 1  51 ALA HA   H  15.515   2.973   1.472 1.00 . A A . 611 ALA HA   1 1 
        3  4365 1 1  51 ALA HB1  H  13.363   2.152   0.315 1.00 . A A . 611 ALA HB1  1 1 
        3  4366 1 1  51 ALA HB2  H  14.053   0.541   0.515 1.00 . A A . 611 ALA HB2  1 1 
        3  4367 1 1  51 ALA HB3  H  13.738   1.547   1.929 1.00 . A A . 611 ALA HB3  1 1 
        3  4368 1 1  51 ALA N    N  15.687   2.640  -0.558 1.00 . A A . 611 ALA N    1 1 
        3  4369 1 1  51 ALA O    O  16.217  -0.103   1.175 1.00 . A A . 611 ALA O    1 1 
        3  4370 1 1  52 ASP C    C  18.877   0.578   3.430 1.00 . A A . 612 ASP C    1 1 
        3  4371 1 1  52 ASP CA   C  18.774   0.672   1.911 1.00 . A A . 612 ASP CA   1 1 
        3  4372 1 1  52 ASP CB   C  20.101   1.160   1.327 1.00 . A A . 612 ASP CB   1 1 
        3  4373 1 1  52 ASP CG   C  21.128   0.049   1.215 1.00 . A A . 612 ASP CG   1 1 
        3  4374 1 1  52 ASP H    H  17.847   2.531   1.502 1.00 . A A . 612 ASP H    1 1 
        3  4375 1 1  52 ASP HA   H  18.557  -0.309   1.516 1.00 . A A . 612 ASP HA   1 1 
        3  4376 1 1  52 ASP HB3  H  20.503   1.935   1.963 1.00 . A A . 612 ASP HB3  1 1 
        3  4377 1 1  52 ASP N    N  17.689   1.563   1.518 1.00 . A A . 612 ASP N    1 1 
        3  4378 1 1  52 ASP O    O  18.673  -0.489   4.011 1.00 . A A . 612 ASP O    1 1 
        3  4379 1 1  52 ASP OD1  O  21.233  -0.758   2.162 1.00 . A A . 612 ASP OD1  1 1 
        3  4380 1 1  52 ASP OD2  O  21.825  -0.012   0.182 1.00 . A A . 612 ASP OD2  1 1 
        3  4381 1 1  53 HIS C    C  18.026   2.225   6.166 1.00 . A A . 613 HIS C    1 1 
        3  4382 1 1  53 HIS CA   C  19.322   1.745   5.520 1.00 . A A . 613 HIS CA   1 1 
        3  4383 1 1  53 HIS CB   C  20.478   2.662   5.922 1.00 . A A . 613 HIS CB   1 1 
        3  4384 1 1  53 HIS CD2  C  22.998   2.616   5.314 1.00 . A A . 613 HIS CD2  1 1 
        3  4385 1 1  53 HIS CE1  C  23.361   0.474   5.613 1.00 . A A . 613 HIS CE1  1 1 
        3  4386 1 1  53 HIS CG   C  21.828   2.055   5.701 1.00 . A A . 613 HIS CG   1 1 
        3  4387 1 1  53 HIS H    H  19.341   2.518   3.549 1.00 . A A . 613 HIS H    1 1 
        3  4388 1 1  53 HIS HA   H  19.531   0.744   5.865 1.00 . A A . 613 HIS HA   1 1 
        3  4389 1 1  53 HIS HB3  H  20.388   2.904   6.971 1.00 . A A . 613 HIS HB3  1 1 
        3  4390 1 1  53 HIS HD1  H  21.439   0.036   6.162 1.00 . A A . 613 HIS HD1  1 1 
        3  4391 1 1  53 HIS HD2  H  23.165   3.659   5.083 1.00 . A A . 613 HIS HD2  1 1 
        3  4392 1 1  53 HIS HE1  H  23.849  -0.487   5.668 1.00 . A A . 613 HIS HE1  1 1 
        3  4393 1 1  53 HIS N    N  19.192   1.700   4.067 1.00 . A A . 613 HIS N    1 1 
        3  4394 1 1  53 HIS ND1  N  22.089   0.713   5.880 1.00 . A A . 613 HIS ND1  1 1 
        3  4395 1 1  53 HIS NE2  N  23.934   1.611   5.266 1.00 . A A . 613 HIS NE2  1 1 
        3  4396 1 1  53 HIS O    O  18.041   2.796   7.256 1.00 . A A . 613 HIS O    1 1 
        3  4397 1 1  54 ARG C    C  14.912   1.245   6.711 1.00 . A A . 614 ARG C    1 1 
        3  4398 1 1  54 ARG CA   C  15.605   2.400   5.995 1.00 . A A . 614 ARG CA   1 1 
        3  4399 1 1  54 ARG CB   C  14.725   2.906   4.850 1.00 . A A . 614 ARG CB   1 1 
        3  4400 1 1  54 ARG CD   C  16.121   4.748   3.862 1.00 . A A . 614 ARG CD   1 1 
        3  4401 1 1  54 ARG CG   C  14.842   4.402   4.607 1.00 . A A . 614 ARG CG   1 1 
        3  4402 1 1  54 ARG CZ   C  17.370   6.083   5.506 1.00 . A A . 614 ARG CZ   1 1 
        3  4403 1 1  54 ARG H    H  16.962   1.529   4.623 1.00 . A A . 614 ARG H    1 1 
        3  4404 1 1  54 ARG HA   H  15.762   3.203   6.699 1.00 . A A . 614 ARG HA   1 1 
        3  4405 1 1  54 ARG HB3  H  13.694   2.679   5.078 1.00 . A A . 614 ARG HB3  1 1 
        3  4406 1 1  54 ARG HD3  H  15.951   5.639   3.278 1.00 . A A . 614 ARG HD3  1 1 
        3  4407 1 1  54 ARG HE   H  17.922   4.286   4.840 1.00 . A A . 614 ARG HE   1 1 
        3  4408 1 1  54 ARG HG3  H  14.839   4.912   5.559 1.00 . A A . 614 ARG HG3  1 1 
        3  4409 1 1  54 ARG HH11 H  15.670   6.940   4.830 1.00 . A A . 614 ARG HH11 1 1 
        3  4410 1 1  54 ARG HH12 H  16.559   7.870   5.990 1.00 . A A . 614 ARG HH12 1 1 
        3  4411 1 1  54 ARG HH21 H  19.104   5.501   6.368 1.00 . A A . 614 ARG HH21 1 1 
        3  4412 1 1  54 ARG HH22 H  18.513   7.051   6.863 1.00 . A A . 614 ARG HH22 1 1 
        3  4413 1 1  54 ARG N    N  16.909   1.989   5.486 1.00 . A A . 614 ARG N    1 1 
        3  4414 1 1  54 ARG NE   N  17.238   4.982   4.773 1.00 . A A . 614 ARG NE   1 1 
        3  4415 1 1  54 ARG NH1  N  16.458   7.043   5.436 1.00 . A A . 614 ARG NH1  1 1 
        3  4416 1 1  54 ARG NH2  N  18.415   6.224   6.312 1.00 . A A . 614 ARG NH2  1 1 
        3  4417 1 1  54 ARG O    O  15.200   0.076   6.451 1.00 . A A . 614 ARG O    1 1 
        3  4418 1 1  55 THR C    C  12.214  -0.111   7.501 1.00 . A A . 615 THR C    1 1 
        3  4419 1 1  55 THR CA   C  13.264   0.571   8.370 1.00 . A A . 615 THR CA   1 1 
        3  4420 1 1  55 THR CB   C  12.574   1.184   9.603 1.00 . A A . 615 THR CB   1 1 
        3  4421 1 1  55 THR CG2  C  11.479   2.154   9.185 1.00 . A A . 615 THR CG2  1 1 
        3  4422 1 1  55 THR H    H  13.812   2.528   7.777 1.00 . A A . 615 THR H    1 1 
        3  4423 1 1  55 THR HA   H  13.973  -0.170   8.712 1.00 . A A . 615 THR HA   1 1 
        3  4424 1 1  55 THR HB   H  13.313   1.725  10.179 1.00 . A A . 615 THR HB   1 1 
        3  4425 1 1  55 THR HG1  H  12.066   0.405  11.342 1.00 . A A . 615 THR HG1  1 1 
        3  4426 1 1  55 THR HG21 H  11.917   2.979   8.643 1.00 . A A . 615 THR HG21 1 1 
        3  4427 1 1  55 THR HG22 H  10.975   2.528  10.063 1.00 . A A . 615 THR HG22 1 1 
        3  4428 1 1  55 THR HG23 H  10.769   1.643   8.552 1.00 . A A . 615 THR HG23 1 1 
        3  4429 1 1  55 THR N    N  13.997   1.580   7.615 1.00 . A A . 615 THR N    1 1 
        3  4430 1 1  55 THR O    O  11.827   0.410   6.455 1.00 . A A . 615 THR O    1 1 
        3  4431 1 1  55 THR OG1  O  12.015   0.148  10.419 1.00 . A A . 615 THR OG1  1 1 
        3  4432 1 1  56 TYR C    C   9.386  -1.926   7.876 1.00 . A A . 616 TYR C    1 1 
        3  4433 1 1  56 TYR CA   C  10.751  -2.032   7.203 1.00 . A A . 616 TYR CA   1 1 
        3  4434 1 1  56 TYR CB   C  11.165  -3.500   7.092 1.00 . A A . 616 TYR CB   1 1 
        3  4435 1 1  56 TYR CD1  C  10.624  -4.598   9.301 1.00 . A A . 616 TYR CD1  1 1 
        3  4436 1 1  56 TYR CD2  C  12.915  -4.213   8.767 1.00 . A A . 616 TYR CD2  1 1 
        3  4437 1 1  56 TYR CE1  C  10.995  -5.159  10.508 1.00 . A A . 616 TYR CE1  1 1 
        3  4438 1 1  56 TYR CE2  C  13.295  -4.775   9.971 1.00 . A A . 616 TYR CE2  1 1 
        3  4439 1 1  56 TYR CG   C  11.575  -4.115   8.412 1.00 . A A . 616 TYR CG   1 1 
        3  4440 1 1  56 TYR CZ   C  12.331  -5.246  10.838 1.00 . A A . 616 TYR CZ   1 1 
        3  4441 1 1  56 TYR H    H  12.103  -1.641   8.783 1.00 . A A . 616 TYR H    1 1 
        3  4442 1 1  56 TYR HA   H  10.684  -1.611   6.210 1.00 . A A . 616 TYR HA   1 1 
        3  4443 1 1  56 TYR HB3  H  12.001  -3.582   6.414 1.00 . A A . 616 TYR HB3  1 1 
        3  4444 1 1  56 TYR HD1  H   9.578  -4.529   9.039 1.00 . A A . 616 TYR HD1  1 1 
        3  4445 1 1  56 TYR HD2  H  13.667  -3.844   8.086 1.00 . A A . 616 TYR HD2  1 1 
        3  4446 1 1  56 TYR HE1  H  10.240  -5.528  11.187 1.00 . A A . 616 TYR HE1  1 1 
        3  4447 1 1  56 TYR HE2  H  14.342  -4.843  10.230 1.00 . A A . 616 TYR HE2  1 1 
        3  4448 1 1  56 TYR HH   H  12.443  -6.729  12.056 1.00 . A A . 616 TYR HH   1 1 
        3  4449 1 1  56 TYR N    N  11.756  -1.277   7.942 1.00 . A A . 616 TYR N    1 1 
        3  4450 1 1  56 TYR O    O   8.362  -2.270   7.286 1.00 . A A . 616 TYR O    1 1 
        3  4451 1 1  56 TYR OH   O  12.705  -5.806  12.039 1.00 . A A . 616 TYR OH   1 1 
        3  4452 1 1  57 VAL C    C   7.303  -0.147   9.319 1.00 . A A . 617 VAL C    1 1 
        3  4453 1 1  57 VAL CA   C   8.143  -1.293   9.870 1.00 . A A . 617 VAL CA   1 1 
        3  4454 1 1  57 VAL CB   C   8.424  -1.038  11.364 1.00 . A A . 617 VAL CB   1 1 
        3  4455 1 1  57 VAL CG1  C   9.224   0.243  11.545 1.00 . A A . 617 VAL CG1  1 1 
        3  4456 1 1  57 VAL CG2  C   7.121  -0.979  12.148 1.00 . A A . 617 VAL CG2  1 1 
        3  4457 1 1  57 VAL H    H  10.230  -1.190   9.533 1.00 . A A . 617 VAL H    1 1 
        3  4458 1 1  57 VAL HA   H   7.582  -2.212   9.783 1.00 . A A . 617 VAL HA   1 1 
        3  4459 1 1  57 VAL HB   H   9.011  -1.861  11.744 1.00 . A A . 617 VAL HB   1 1 
        3  4460 1 1  57 VAL HG11 H   9.700   0.505  10.611 1.00 . A A . 617 VAL HG11 1 1 
        3  4461 1 1  57 VAL HG12 H   8.563   1.041  11.850 1.00 . A A . 617 VAL HG12 1 1 
        3  4462 1 1  57 VAL HG13 H   9.978   0.091  12.303 1.00 . A A . 617 VAL HG13 1 1 
        3  4463 1 1  57 VAL HG21 H   6.527  -1.852  11.926 1.00 . A A . 617 VAL HG21 1 1 
        3  4464 1 1  57 VAL HG22 H   7.339  -0.949  13.204 1.00 . A A . 617 VAL HG22 1 1 
        3  4465 1 1  57 VAL HG23 H   6.573  -0.090  11.869 1.00 . A A . 617 VAL HG23 1 1 
        3  4466 1 1  57 VAL N    N   9.381  -1.447   9.115 1.00 . A A . 617 VAL N    1 1 
        3  4467 1 1  57 VAL O    O   6.072  -0.199   9.339 1.00 . A A . 617 VAL O    1 1 
        3  4468 1 1  58 ASP C    C   6.257   1.622   7.230 1.00 . A A . 618 ASP C    1 1 
        3  4469 1 1  58 ASP CA   C   7.289   2.048   8.269 1.00 . A A . 618 ASP CA   1 1 
        3  4470 1 1  58 ASP CB   C   8.299   3.009   7.638 1.00 . A A . 618 ASP CB   1 1 
        3  4471 1 1  58 ASP CG   C   8.609   4.192   8.533 1.00 . A A . 618 ASP CG   1 1 
        3  4472 1 1  58 ASP H    H   8.954   0.872   8.840 1.00 . A A . 618 ASP H    1 1 
        3  4473 1 1  58 ASP HA   H   6.781   2.555   9.077 1.00 . A A . 618 ASP HA   1 1 
        3  4474 1 1  58 ASP HB3  H   7.898   3.380   6.706 1.00 . A A . 618 ASP HB3  1 1 
        3  4475 1 1  58 ASP N    N   7.974   0.889   8.828 1.00 . A A . 618 ASP N    1 1 
        3  4476 1 1  58 ASP O    O   5.098   2.034   7.287 1.00 . A A . 618 ASP O    1 1 
        3  4477 1 1  58 ASP OD1  O   8.689   4.000   9.764 1.00 . A A . 618 ASP OD1  1 1 
        3  4478 1 1  58 ASP OD2  O   8.773   5.311   8.002 1.00 . A A . 618 ASP OD2  1 1 
        3  4479 1 1  59 LEU C    C   4.629  -0.468   5.819 1.00 . A A . 619 LEU C    1 1 
        3  4480 1 1  59 LEU CA   C   5.798   0.314   5.229 1.00 . A A . 619 LEU CA   1 1 
        3  4481 1 1  59 LEU CB   C   6.572  -0.566   4.247 1.00 . A A . 619 LEU CB   1 1 
        3  4482 1 1  59 LEU CD1  C   5.846  -2.954   4.008 1.00 . A A . 619 LEU CD1  1 1 
        3  4483 1 1  59 LEU CD2  C   8.258  -2.416   4.395 1.00 . A A . 619 LEU CD2  1 1 
        3  4484 1 1  59 LEU CG   C   6.821  -2.009   4.690 1.00 . A A . 619 LEU CG   1 1 
        3  4485 1 1  59 LEU H    H   7.620   0.503   6.290 1.00 . A A . 619 LEU H    1 1 
        3  4486 1 1  59 LEU HA   H   5.411   1.174   4.702 1.00 . A A . 619 LEU HA   1 1 
        3  4487 1 1  59 LEU HB3  H   7.532  -0.102   4.073 1.00 . A A . 619 LEU HB3  1 1 
        3  4488 1 1  59 LEU HD11 H   6.334  -3.896   3.813 1.00 . A A . 619 LEU HD11 1 1 
        3  4489 1 1  59 LEU HD12 H   5.517  -2.519   3.075 1.00 . A A . 619 LEU HD12 1 1 
        3  4490 1 1  59 LEU HD13 H   4.992  -3.115   4.649 1.00 . A A . 619 LEU HD13 1 1 
        3  4491 1 1  59 LEU HD21 H   8.445  -3.396   4.806 1.00 . A A . 619 LEU HD21 1 1 
        3  4492 1 1  59 LEU HD22 H   8.934  -1.703   4.842 1.00 . A A . 619 LEU HD22 1 1 
        3  4493 1 1  59 LEU HD23 H   8.413  -2.438   3.326 1.00 . A A . 619 LEU HD23 1 1 
        3  4494 1 1  59 LEU HG   H   6.665  -2.083   5.758 1.00 . A A . 619 LEU HG   1 1 
        3  4495 1 1  59 LEU N    N   6.685   0.796   6.283 1.00 . A A . 619 LEU N    1 1 
        3  4496 1 1  59 LEU O    O   3.556  -0.549   5.219 1.00 . A A . 619 LEU O    1 1 
        3  4497 1 1  60 LYS C    C   2.699  -0.905   8.194 1.00 . A A . 620 LYS C    1 1 
        3  4498 1 1  60 LYS CA   C   3.805  -1.816   7.672 1.00 . A A . 620 LYS CA   1 1 
        3  4499 1 1  60 LYS CB   C   4.408  -2.618   8.826 1.00 . A A . 620 LYS CB   1 1 
        3  4500 1 1  60 LYS CD   C   3.782  -4.280  10.604 1.00 . A A . 620 LYS CD   1 1 
        3  4501 1 1  60 LYS CE   C   5.137  -4.903  10.899 1.00 . A A . 620 LYS CE   1 1 
        3  4502 1 1  60 LYS CG   C   3.652  -3.897   9.138 1.00 . A A . 620 LYS CG   1 1 
        3  4503 1 1  60 LYS H    H   5.718  -0.942   7.426 1.00 . A A . 620 LYS H    1 1 
        3  4504 1 1  60 LYS HA   H   3.381  -2.501   6.952 1.00 . A A . 620 LYS HA   1 1 
        3  4505 1 1  60 LYS HB3  H   4.411  -2.001   9.714 1.00 . A A . 620 LYS HB3  1 1 
        3  4506 1 1  60 LYS HD3  H   3.006  -4.990  10.851 1.00 . A A . 620 LYS HD3  1 1 
        3  4507 1 1  60 LYS HE3  H   5.830  -4.118  11.163 1.00 . A A . 620 LYS HE3  1 1 
        3  4508 1 1  60 LYS HG3  H   4.050  -4.698   8.531 1.00 . A A . 620 LYS HG3  1 1 
        3  4509 1 1  60 LYS HZ1  H   4.336  -5.593  12.700 1.00 . A A . 620 LYS HZ1  1 1 
        3  4510 1 1  60 LYS HZ2  H   5.981  -5.934  12.508 1.00 . A A . 620 LYS HZ2  1 1 
        3  4511 1 1  60 LYS HZ3  H   4.828  -6.827  11.652 1.00 . A A . 620 LYS HZ3  1 1 
        3  4512 1 1  60 LYS N    N   4.842  -1.043   6.998 1.00 . A A . 620 LYS N    1 1 
        3  4513 1 1  60 LYS NZ   N   5.065  -5.882  12.018 1.00 . A A . 620 LYS NZ   1 1 
        3  4514 1 1  60 LYS O    O   1.528  -1.282   8.211 1.00 . A A . 620 LYS O    1 1 
        3  4515 1 1  61 ASP C    C   1.245   1.816   8.017 1.00 . A A . 621 ASP C    1 1 
        3  4516 1 1  61 ASP CA   C   2.119   1.262   9.137 1.00 . A A . 621 ASP CA   1 1 
        3  4517 1 1  61 ASP CB   C   2.847   2.405   9.847 1.00 . A A . 621 ASP CB   1 1 
        3  4518 1 1  61 ASP CG   C   1.934   3.190  10.767 1.00 . A A . 621 ASP CG   1 1 
        3  4519 1 1  61 ASP H    H   4.029   0.538   8.578 1.00 . A A . 621 ASP H    1 1 
        3  4520 1 1  61 ASP HA   H   1.489   0.752   9.851 1.00 . A A . 621 ASP HA   1 1 
        3  4521 1 1  61 ASP HB3  H   3.250   3.081   9.107 1.00 . A A . 621 ASP HB3  1 1 
        3  4522 1 1  61 ASP N    N   3.079   0.296   8.617 1.00 . A A . 621 ASP N    1 1 
        3  4523 1 1  61 ASP O    O   0.037   1.991   8.186 1.00 . A A . 621 ASP O    1 1 
        3  4524 1 1  61 ASP OD1  O   1.467   2.615  11.773 1.00 . A A . 621 ASP OD1  1 1 
        3  4525 1 1  61 ASP OD2  O   1.686   4.381  10.483 1.00 . A A . 621 ASP OD2  1 1 
        3  4526 1 1  62 LYS C    C   0.153   1.601   5.177 1.00 . A A . 622 LYS C    1 1 
        3  4527 1 1  62 LYS CA   C   1.141   2.627   5.725 1.00 . A A . 622 LYS CA   1 1 
        3  4528 1 1  62 LYS CB   C   2.123   3.042   4.627 1.00 . A A . 622 LYS CB   1 1 
        3  4529 1 1  62 LYS CD   C   2.794   5.178   5.767 1.00 . A A . 622 LYS CD   1 1 
        3  4530 1 1  62 LYS CE   C   3.922   5.909   6.479 1.00 . A A . 622 LYS CE   1 1 
        3  4531 1 1  62 LYS CG   C   3.281   3.885   5.135 1.00 . A A . 622 LYS CG   1 1 
        3  4532 1 1  62 LYS H    H   2.826   1.932   6.800 1.00 . A A . 622 LYS H    1 1 
        3  4533 1 1  62 LYS HA   H   0.593   3.497   6.053 1.00 . A A . 622 LYS HA   1 1 
        3  4534 1 1  62 LYS HB3  H   1.591   3.612   3.881 1.00 . A A . 622 LYS HB3  1 1 
        3  4535 1 1  62 LYS HD3  H   2.017   4.948   6.483 1.00 . A A . 622 LYS HD3  1 1 
        3  4536 1 1  62 LYS HE3  H   4.100   6.847   5.973 1.00 . A A . 622 LYS HE3  1 1 
        3  4537 1 1  62 LYS HG3  H   3.932   4.122   4.305 1.00 . A A . 622 LYS HG3  1 1 
        3  4538 1 1  62 LYS HZ1  H   2.641   5.828   8.127 1.00 . A A . 622 LYS HZ1  1 1 
        3  4539 1 1  62 LYS HZ2  H   3.621   7.207   8.087 1.00 . A A . 622 LYS HZ2  1 1 
        3  4540 1 1  62 LYS HZ3  H   4.281   5.713   8.527 1.00 . A A . 622 LYS HZ3  1 1 
        3  4541 1 1  62 LYS N    N   1.861   2.092   6.874 1.00 . A A . 622 LYS N    1 1 
        3  4542 1 1  62 LYS NZ   N   3.592   6.183   7.905 1.00 . A A . 622 LYS NZ   1 1 
        3  4543 1 1  62 LYS O    O  -0.917   1.959   4.685 1.00 . A A . 622 LYS O    1 1 
        3  4544 1 1  63 TRP C    C  -1.576  -0.894   5.650 1.00 . A A . 623 TRP C    1 1 
        3  4545 1 1  63 TRP CA   C  -0.335  -0.748   4.779 1.00 . A A . 623 TRP CA   1 1 
        3  4546 1 1  63 TRP CB   C   0.439  -2.067   4.749 1.00 . A A . 623 TRP CB   1 1 
        3  4547 1 1  63 TRP CD1  C  -1.512  -3.668   4.302 1.00 . A A . 623 TRP CD1  1 1 
        3  4548 1 1  63 TRP CD2  C  -0.257  -4.217   6.075 1.00 . A A . 623 TRP CD2  1 1 
        3  4549 1 1  63 TRP CE2  C  -1.287  -5.169   5.940 1.00 . A A . 623 TRP CE2  1 1 
        3  4550 1 1  63 TRP CE3  C   0.657  -4.358   7.122 1.00 . A A . 623 TRP CE3  1 1 
        3  4551 1 1  63 TRP CG   C  -0.419  -3.267   5.016 1.00 . A A . 623 TRP CG   1 1 
        3  4552 1 1  63 TRP CH2  C  -0.515  -6.357   7.830 1.00 . A A . 623 TRP CH2  1 1 
        3  4553 1 1  63 TRP CZ2  C  -1.425  -6.244   6.814 1.00 . A A . 623 TRP CZ2  1 1 
        3  4554 1 1  63 TRP CZ3  C   0.519  -5.425   7.988 1.00 . A A . 623 TRP CZ3  1 1 
        3  4555 1 1  63 TRP H    H   1.386   0.107   5.667 1.00 . A A . 623 TRP H    1 1 
        3  4556 1 1  63 TRP HA   H  -0.641  -0.498   3.774 1.00 . A A . 623 TRP HA   1 1 
        3  4557 1 1  63 TRP HB3  H   1.216  -2.038   5.500 1.00 . A A . 623 TRP HB3  1 1 
        3  4558 1 1  63 TRP HD1  H  -1.894  -3.153   3.434 1.00 . A A . 623 TRP HD1  1 1 
        3  4559 1 1  63 TRP HE1  H  -2.825  -5.293   4.519 1.00 . A A . 623 TRP HE1  1 1 
        3  4560 1 1  63 TRP HE3  H   1.462  -3.650   7.259 1.00 . A A . 623 TRP HE3  1 1 
        3  4561 1 1  63 TRP HH2  H  -0.585  -7.175   8.531 1.00 . A A . 623 TRP HH2  1 1 
        3  4562 1 1  63 TRP HZ2  H  -2.217  -6.972   6.705 1.00 . A A . 623 TRP HZ2  1 1 
        3  4563 1 1  63 TRP HZ3  H   1.217  -5.551   8.803 1.00 . A A . 623 TRP HZ3  1 1 
        3  4564 1 1  63 TRP N    N   0.520   0.328   5.265 1.00 . A A . 623 TRP N    1 1 
        3  4565 1 1  63 TRP NE1  N  -2.039  -4.812   4.852 1.00 . A A . 623 TRP NE1  1 1 
        3  4566 1 1  63 TRP O    O  -2.701  -0.900   5.150 1.00 . A A . 623 TRP O    1 1 
        3  4567 1 1  64 LYS C    C  -3.521  -0.072   7.675 1.00 . A A . 624 LYS C    1 1 
        3  4568 1 1  64 LYS CA   C  -2.470  -1.153   7.900 1.00 . A A . 624 LYS CA   1 1 
        3  4569 1 1  64 LYS CB   C  -1.951  -1.083   9.338 1.00 . A A . 624 LYS CB   1 1 
        3  4570 1 1  64 LYS CD   C  -3.874  -1.156  10.951 1.00 . A A . 624 LYS CD   1 1 
        3  4571 1 1  64 LYS CE   C  -5.020  -2.069  11.363 1.00 . A A . 624 LYS CE   1 1 
        3  4572 1 1  64 LYS CG   C  -2.741  -1.941  10.313 1.00 . A A . 624 LYS CG   1 1 
        3  4573 1 1  64 LYS H    H  -0.447  -0.998   7.296 1.00 . A A . 624 LYS H    1 1 
        3  4574 1 1  64 LYS HA   H  -2.922  -2.120   7.737 1.00 . A A . 624 LYS HA   1 1 
        3  4575 1 1  64 LYS HB3  H  -1.996  -0.058   9.675 1.00 . A A . 624 LYS HB3  1 1 
        3  4576 1 1  64 LYS HD3  H  -4.243  -0.429  10.242 1.00 . A A . 624 LYS HD3  1 1 
        3  4577 1 1  64 LYS HE3  H  -5.499  -2.449  10.472 1.00 . A A . 624 LYS HE3  1 1 
        3  4578 1 1  64 LYS HG3  H  -2.076  -2.293  11.088 1.00 . A A . 624 LYS HG3  1 1 
        3  4579 1 1  64 LYS HZ1  H  -5.245  -3.440  12.923 1.00 . A A . 624 LYS HZ1  1 1 
        3  4580 1 1  64 LYS HZ2  H  -3.641  -2.980  12.640 1.00 . A A . 624 LYS HZ2  1 1 
        3  4581 1 1  64 LYS HZ3  H  -4.411  -4.055  11.586 1.00 . A A . 624 LYS HZ3  1 1 
        3  4582 1 1  64 LYS N    N  -1.367  -1.010   6.958 1.00 . A A . 624 LYS N    1 1 
        3  4583 1 1  64 LYS NZ   N  -4.547  -3.216  12.186 1.00 . A A . 624 LYS NZ   1 1 
        3  4584 1 1  64 LYS O    O  -4.700  -0.370   7.476 1.00 . A A . 624 LYS O    1 1 
        3  4585 1 1  65 THR C    C  -4.665   2.238   6.140 1.00 . A A . 625 THR C    1 1 
        3  4586 1 1  65 THR CA   C  -3.993   2.309   7.506 1.00 . A A . 625 THR CA   1 1 
        3  4587 1 1  65 THR CB   C  -3.253   3.654   7.632 1.00 . A A . 625 THR CB   1 1 
        3  4588 1 1  65 THR CG2  C  -2.098   3.731   6.646 1.00 . A A . 625 THR CG2  1 1 
        3  4589 1 1  65 THR H    H  -2.138   1.357   7.870 1.00 . A A . 625 THR H    1 1 
        3  4590 1 1  65 THR HA   H  -4.754   2.267   8.273 1.00 . A A . 625 THR HA   1 1 
        3  4591 1 1  65 THR HB   H  -2.857   3.737   8.634 1.00 . A A . 625 THR HB   1 1 
        3  4592 1 1  65 THR HG1  H  -4.862   4.714   8.052 1.00 . A A . 625 THR HG1  1 1 
        3  4593 1 1  65 THR HG21 H  -1.506   2.830   6.714 1.00 . A A . 625 THR HG21 1 1 
        3  4594 1 1  65 THR HG22 H  -1.480   4.585   6.880 1.00 . A A . 625 THR HG22 1 1 
        3  4595 1 1  65 THR HG23 H  -2.487   3.831   5.643 1.00 . A A . 625 THR HG23 1 1 
        3  4596 1 1  65 THR N    N  -3.089   1.184   7.707 1.00 . A A . 625 THR N    1 1 
        3  4597 1 1  65 THR O    O  -5.808   2.666   5.975 1.00 . A A . 625 THR O    1 1 
        3  4598 1 1  65 THR OG1  O  -4.161   4.737   7.397 1.00 . A A . 625 THR OG1  1 1 
        3  4599 1 1  66 LEU C    C  -5.729   0.696   3.791 1.00 . A A . 626 LEU C    1 1 
        3  4600 1 1  66 LEU CA   C  -4.476   1.567   3.808 1.00 . A A . 626 LEU CA   1 1 
        3  4601 1 1  66 LEU CB   C  -3.415   0.972   2.880 1.00 . A A . 626 LEU CB   1 1 
        3  4602 1 1  66 LEU CD1  C  -1.706   1.396   1.096 1.00 . A A . 626 LEU CD1  1 1 
        3  4603 1 1  66 LEU CD2  C  -4.141   1.635   0.574 1.00 . A A . 626 LEU CD2  1 1 
        3  4604 1 1  66 LEU CG   C  -3.068   1.798   1.641 1.00 . A A . 626 LEU CG   1 1 
        3  4605 1 1  66 LEU H    H  -3.044   1.372   5.353 1.00 . A A . 626 LEU H    1 1 
        3  4606 1 1  66 LEU HA   H  -4.735   2.555   3.458 1.00 . A A . 626 LEU HA   1 1 
        3  4607 1 1  66 LEU HB3  H  -3.771   0.007   2.547 1.00 . A A . 626 LEU HB3  1 1 
        3  4608 1 1  66 LEU HD11 H  -1.504   0.368   1.354 1.00 . A A . 626 LEU HD11 1 1 
        3  4609 1 1  66 LEU HD12 H  -0.945   2.031   1.524 1.00 . A A . 626 LEU HD12 1 1 
        3  4610 1 1  66 LEU HD13 H  -1.702   1.505   0.021 1.00 . A A . 626 LEU HD13 1 1 
        3  4611 1 1  66 LEU HD21 H  -3.745   1.060  -0.250 1.00 . A A . 626 LEU HD21 1 1 
        3  4612 1 1  66 LEU HD22 H  -4.447   2.608   0.220 1.00 . A A . 626 LEU HD22 1 1 
        3  4613 1 1  66 LEU HD23 H  -4.993   1.121   0.996 1.00 . A A . 626 LEU HD23 1 1 
        3  4614 1 1  66 LEU HG   H  -3.022   2.843   1.913 1.00 . A A . 626 LEU HG   1 1 
        3  4615 1 1  66 LEU N    N  -3.949   1.695   5.161 1.00 . A A . 626 LEU N    1 1 
        3  4616 1 1  66 LEU O    O  -6.775   1.104   3.289 1.00 . A A . 626 LEU O    1 1 
        3  4617 1 1  67 VAL C    C  -7.953  -0.789   5.052 1.00 . A A . 627 VAL C    1 1 
        3  4618 1 1  67 VAL CA   C  -6.736  -1.435   4.398 1.00 . A A . 627 VAL CA   1 1 
        3  4619 1 1  67 VAL CB   C  -6.371  -2.716   5.171 1.00 . A A . 627 VAL CB   1 1 
        3  4620 1 1  67 VAL CG1  C  -7.603  -3.584   5.379 1.00 . A A . 627 VAL CG1  1 1 
        3  4621 1 1  67 VAL CG2  C  -5.282  -3.487   4.440 1.00 . A A . 627 VAL CG2  1 1 
        3  4622 1 1  67 VAL H    H  -4.753  -0.777   4.729 1.00 . A A . 627 VAL H    1 1 
        3  4623 1 1  67 VAL HA   H  -6.990  -1.711   3.384 1.00 . A A . 627 VAL HA   1 1 
        3  4624 1 1  67 VAL HB   H  -5.992  -2.431   6.141 1.00 . A A . 627 VAL HB   1 1 
        3  4625 1 1  67 VAL HG11 H  -8.408  -3.222   4.756 1.00 . A A . 627 VAL HG11 1 1 
        3  4626 1 1  67 VAL HG12 H  -7.373  -4.606   5.114 1.00 . A A . 627 VAL HG12 1 1 
        3  4627 1 1  67 VAL HG13 H  -7.904  -3.540   6.416 1.00 . A A . 627 VAL HG13 1 1 
        3  4628 1 1  67 VAL HG21 H  -5.729  -4.286   3.868 1.00 . A A . 627 VAL HG21 1 1 
        3  4629 1 1  67 VAL HG22 H  -4.754  -2.820   3.776 1.00 . A A . 627 VAL HG22 1 1 
        3  4630 1 1  67 VAL HG23 H  -4.590  -3.902   5.158 1.00 . A A . 627 VAL HG23 1 1 
        3  4631 1 1  67 VAL N    N  -5.614  -0.507   4.346 1.00 . A A . 627 VAL N    1 1 
        3  4632 1 1  67 VAL O    O  -9.050  -0.800   4.494 1.00 . A A . 627 VAL O    1 1 
        3  4633 1 1  68 HIS C    C  -9.538   1.455   6.090 1.00 . A A . 628 HIS C    1 1 
        3  4634 1 1  68 HIS CA   C  -8.831   0.427   6.969 1.00 . A A . 628 HIS CA   1 1 
        3  4635 1 1  68 HIS CB   C  -8.288   1.103   8.229 1.00 . A A . 628 HIS CB   1 1 
        3  4636 1 1  68 HIS CD2  C  -7.832  -0.881   9.834 1.00 . A A . 628 HIS CD2  1 1 
        3  4637 1 1  68 HIS CE1  C  -9.208  -0.314  11.444 1.00 . A A . 628 HIS CE1  1 1 
        3  4638 1 1  68 HIS CG   C  -8.436   0.272   9.466 1.00 . A A . 628 HIS CG   1 1 
        3  4639 1 1  68 HIS H    H  -6.853  -0.249   6.631 1.00 . A A . 628 HIS H    1 1 
        3  4640 1 1  68 HIS HA   H  -9.542  -0.332   7.257 1.00 . A A . 628 HIS HA   1 1 
        3  4641 1 1  68 HIS HB3  H  -8.817   2.033   8.387 1.00 . A A . 628 HIS HB3  1 1 
        3  4642 1 1  68 HIS HD1  H  -9.875   1.388  10.526 1.00 . A A . 628 HIS HD1  1 1 
        3  4643 1 1  68 HIS HD2  H  -7.095  -1.431   9.265 1.00 . A A . 628 HIS HD2  1 1 
        3  4644 1 1  68 HIS HE1  H  -9.763  -0.317  12.371 1.00 . A A . 628 HIS HE1  1 1 
        3  4645 1 1  68 HIS N    N  -7.751  -0.226   6.238 1.00 . A A . 628 HIS N    1 1 
        3  4646 1 1  68 HIS ND1  N  -9.293   0.600  10.495 1.00 . A A . 628 HIS ND1  1 1 
        3  4647 1 1  68 HIS NE2  N  -8.328  -1.224  11.068 1.00 . A A . 628 HIS NE2  1 1 
        3  4648 1 1  68 HIS O    O -10.749   1.650   6.196 1.00 . A A . 628 HIS O    1 1 
        3  4649 1 1  69 THR C    C -10.189   2.481   3.246 1.00 . A A . 629 THR C    1 1 
        3  4650 1 1  69 THR CA   C  -9.326   3.119   4.327 1.00 . A A . 629 THR CA   1 1 
        3  4651 1 1  69 THR CB   C  -8.211   3.945   3.657 1.00 . A A . 629 THR CB   1 1 
        3  4652 1 1  69 THR CG2  C  -8.773   4.792   2.525 1.00 . A A . 629 THR CG2  1 1 
        3  4653 1 1  69 THR H    H  -7.814   1.910   5.185 1.00 . A A . 629 THR H    1 1 
        3  4654 1 1  69 THR HA   H  -9.938   3.788   4.914 1.00 . A A . 629 THR HA   1 1 
        3  4655 1 1  69 THR HB   H  -7.477   3.266   3.250 1.00 . A A . 629 THR HB   1 1 
        3  4656 1 1  69 THR HG1  H  -6.679   4.496   4.768 1.00 . A A . 629 THR HG1  1 1 
        3  4657 1 1  69 THR HG21 H  -9.801   5.044   2.739 1.00 . A A . 629 THR HG21 1 1 
        3  4658 1 1  69 THR HG22 H  -8.724   4.236   1.600 1.00 . A A . 629 THR HG22 1 1 
        3  4659 1 1  69 THR HG23 H  -8.193   5.698   2.431 1.00 . A A . 629 THR HG23 1 1 
        3  4660 1 1  69 THR N    N  -8.773   2.110   5.222 1.00 . A A . 629 THR N    1 1 
        3  4661 1 1  69 THR O    O -11.137   3.093   2.753 1.00 . A A . 629 THR O    1 1 
        3  4662 1 1  69 THR OG1  O  -7.581   4.792   4.624 1.00 . A A . 629 THR OG1  1 1 
        3  4663 1 1  70 ALA C    C -12.090   0.474   2.199 1.00 . A A . 630 ALA C    1 1 
        3  4664 1 1  70 ALA CA   C -10.605   0.524   1.859 1.00 . A A . 630 ALA CA   1 1 
        3  4665 1 1  70 ALA CB   C -10.051  -0.883   1.696 1.00 . A A . 630 ALA CB   1 1 
        3  4666 1 1  70 ALA H    H  -9.091   0.811   3.311 1.00 . A A . 630 ALA H    1 1 
        3  4667 1 1  70 ALA HA   H -10.478   1.045   0.921 1.00 . A A . 630 ALA HA   1 1 
        3  4668 1 1  70 ALA HB1  H -10.461  -1.522   2.464 1.00 . A A . 630 ALA HB1  1 1 
        3  4669 1 1  70 ALA HB2  H -10.324  -1.267   0.724 1.00 . A A . 630 ALA HB2  1 1 
        3  4670 1 1  70 ALA HB3  H  -8.975  -0.859   1.784 1.00 . A A . 630 ALA HB3  1 1 
        3  4671 1 1  70 ALA N    N  -9.857   1.246   2.881 1.00 . A A . 630 ALA N    1 1 
        3  4672 1 1  70 ALA O    O -12.939   0.791   1.366 1.00 . A A . 630 ALA O    1 1 
        3  4673 1 1  71 SER C    C -13.861  -0.656   5.264 1.00 . A A . 631 SER C    1 1 
        3  4674 1 1  71 SER CA   C -13.782  -0.025   3.878 1.00 . A A . 631 SER CA   1 1 
        3  4675 1 1  71 SER CB   C -14.607  -0.845   2.883 1.00 . A A . 631 SER CB   1 1 
        3  4676 1 1  71 SER H    H -11.677  -0.168   4.048 1.00 . A A . 631 SER H    1 1 
        3  4677 1 1  71 SER HA   H -14.185   0.976   3.928 1.00 . A A . 631 SER HA   1 1 
        3  4678 1 1  71 SER HB3  H -14.057  -1.733   2.610 1.00 . A A . 631 SER HB3  1 1 
        3  4679 1 1  71 SER HG   H -16.558  -1.011   2.840 1.00 . A A . 631 SER HG   1 1 
        3  4680 1 1  71 SER N    N -12.398   0.072   3.429 1.00 . A A . 631 SER N    1 1 
        3  4681 1 1  71 SER O    O -14.347  -1.777   5.421 1.00 . A A . 631 SER O    1 1 
        3  4682 1 1  71 SER OG   O -15.849  -1.232   3.447 1.00 . A A . 631 SER OG   1 1 
        3  4683 1 1  72 ILE C    C -14.027   0.606   8.580 1.00 . A A . 632 ILE C    1 1 
        3  4684 1 1  72 ILE CA   C -13.398  -0.417   7.640 1.00 . A A . 632 ILE CA   1 1 
        3  4685 1 1  72 ILE CB   C -11.978  -0.747   8.137 1.00 . A A . 632 ILE CB   1 1 
        3  4686 1 1  72 ILE CD1  C -11.169  -1.912   6.025 1.00 . A A . 632 ILE CD1  1 1 
        3  4687 1 1  72 ILE CG1  C -11.479  -2.045   7.499 1.00 . A A . 632 ILE CG1  1 1 
        3  4688 1 1  72 ILE CG2  C -11.961  -0.856   9.655 1.00 . A A . 632 ILE CG2  1 1 
        3  4689 1 1  72 ILE H    H -13.006   0.957   6.078 1.00 . A A . 632 ILE H    1 1 
        3  4690 1 1  72 ILE HA   H -13.987  -1.322   7.665 1.00 . A A . 632 ILE HA   1 1 
        3  4691 1 1  72 ILE HB   H -11.323   0.061   7.851 1.00 . A A . 632 ILE HB   1 1 
        3  4692 1 1  72 ILE HD11 H -11.029  -0.870   5.779 1.00 . A A . 632 ILE HD11 1 1 
        3  4693 1 1  72 ILE HD12 H -10.267  -2.460   5.796 1.00 . A A . 632 ILE HD12 1 1 
        3  4694 1 1  72 ILE HD13 H -11.989  -2.309   5.446 1.00 . A A . 632 ILE HD13 1 1 
        3  4695 1 1  72 ILE HG13 H -12.237  -2.807   7.612 1.00 . A A . 632 ILE HG13 1 1 
        3  4696 1 1  72 ILE HG21 H -11.803   0.122  10.084 1.00 . A A . 632 ILE HG21 1 1 
        3  4697 1 1  72 ILE HG22 H -12.905  -1.252   9.998 1.00 . A A . 632 ILE HG22 1 1 
        3  4698 1 1  72 ILE HG23 H -11.162  -1.516   9.960 1.00 . A A . 632 ILE HG23 1 1 
        3  4699 1 1  72 ILE N    N -13.381   0.072   6.267 1.00 . A A . 632 ILE N    1 1 
        3  4700 1 1  72 ILE O    O -15.161   0.438   9.026 1.00 . A A . 632 ILE O    1 1 
        3  4701 1 1  73 ALA C    C -14.201   3.949   8.961 1.00 . A A . 633 ALA C    1 1 
        3  4702 1 1  73 ALA CA   C -13.771   2.721   9.756 1.00 . A A . 633 ALA CA   1 1 
        3  4703 1 1  73 ALA CB   C -12.702   3.095  10.772 1.00 . A A . 633 ALA CB   1 1 
        3  4704 1 1  73 ALA H    H -12.387   1.746   8.486 1.00 . A A . 633 ALA H    1 1 
        3  4705 1 1  73 ALA HA   H -14.625   2.337  10.295 1.00 . A A . 633 ALA HA   1 1 
        3  4706 1 1  73 ALA HB1  H -11.824   2.485  10.610 1.00 . A A . 633 ALA HB1  1 1 
        3  4707 1 1  73 ALA HB2  H -12.443   4.137  10.654 1.00 . A A . 633 ALA HB2  1 1 
        3  4708 1 1  73 ALA HB3  H -13.079   2.927  11.769 1.00 . A A . 633 ALA HB3  1 1 
        3  4709 1 1  73 ALA N    N -13.284   1.668   8.873 1.00 . A A . 633 ALA N    1 1 
        3  4710 1 1  73 ALA O    O -13.523   4.384   8.029 1.00 . A A . 633 ALA O    1 1 
        3  4711 1 1  74 PRO C    C -15.075   6.961   8.945 1.00 . A A . 634 PRO C    1 1 
        3  4712 1 1  74 PRO CA   C -15.901   5.709   8.668 1.00 . A A . 634 PRO CA   1 1 
        3  4713 1 1  74 PRO CB   C -17.299   5.845   9.276 1.00 . A A . 634 PRO CB   1 1 
        3  4714 1 1  74 PRO CD   C -16.215   4.058  10.434 1.00 . A A . 634 PRO CD   1 1 
        3  4715 1 1  74 PRO CG   C -17.200   5.181  10.605 1.00 . A A . 634 PRO CG   1 1 
        3  4716 1 1  74 PRO HA   H -15.983   5.562   7.601 1.00 . A A . 634 PRO HA   1 1 
        3  4717 1 1  74 PRO HB3  H -18.021   5.353   8.641 1.00 . A A . 634 PRO HB3  1 1 
        3  4718 1 1  74 PRO HD3  H -16.725   3.146  10.165 1.00 . A A . 634 PRO HD3  1 1 
        3  4719 1 1  74 PRO HG3  H -18.166   4.791  10.893 1.00 . A A . 634 PRO HG3  1 1 
        3  4720 1 1  74 PRO N    N -15.354   4.523   9.333 1.00 . A A . 634 PRO N    1 1 
        3  4721 1 1  74 PRO O    O -14.916   7.815   8.072 1.00 . A A . 634 PRO O    1 1 
        3  4722 1 1  75 GLN C    C -12.337   8.108   9.973 1.00 . A A . 635 GLN C    1 1 
        3  4723 1 1  75 GLN CA   C -13.743   8.211  10.553 1.00 . A A . 635 GLN CA   1 1 
        3  4724 1 1  75 GLN CB   C -13.673   8.317  12.077 1.00 . A A . 635 GLN CB   1 1 
        3  4725 1 1  75 GLN CD   C -12.376   7.478  14.077 1.00 . A A . 635 GLN CD   1 1 
        3  4726 1 1  75 GLN CG   C -12.994   7.127  12.738 1.00 . A A . 635 GLN CG   1 1 
        3  4727 1 1  75 GLN H    H -14.715   6.349  10.813 1.00 . A A . 635 GLN H    1 1 
        3  4728 1 1  75 GLN HA   H -14.218   9.098  10.161 1.00 . A A . 635 GLN HA   1 1 
        3  4729 1 1  75 GLN HB3  H -14.676   8.394  12.468 1.00 . A A . 635 GLN HB3  1 1 
        3  4730 1 1  75 GLN HE21 H -11.189   5.887  13.975 1.00 . A A . 635 GLN HE21 1 1 
        3  4731 1 1  75 GLN HE22 H -11.015   6.864  15.388 1.00 . A A . 635 GLN HE22 1 1 
        3  4732 1 1  75 GLN HG3  H -12.217   6.763  12.083 1.00 . A A . 635 GLN HG3  1 1 
        3  4733 1 1  75 GLN N    N -14.553   7.063  10.162 1.00 . A A . 635 GLN N    1 1 
        3  4734 1 1  75 GLN NE2  N -11.432   6.660  14.526 1.00 . A A . 635 GLN NE2  1 1 
        3  4735 1 1  75 GLN O    O -11.580   9.079   9.980 1.00 . A A . 635 GLN O    1 1 
        3  4736 1 1  75 GLN OE1  O -12.744   8.474  14.702 1.00 . A A . 635 GLN OE1  1 1 
        3  4737 1 1  76 GLN C    C -10.613   7.236   7.460 1.00 . A A . 636 GLN C    1 1 
        3  4738 1 1  76 GLN CA   C -10.678   6.698   8.886 1.00 . A A . 636 GLN CA   1 1 
        3  4739 1 1  76 GLN CB   C -10.344   5.205   8.896 1.00 . A A . 636 GLN CB   1 1 
        3  4740 1 1  76 GLN CD   C  -8.392   5.062  10.494 1.00 . A A . 636 GLN CD   1 1 
        3  4741 1 1  76 GLN CG   C  -9.843   4.703  10.241 1.00 . A A . 636 GLN CG   1 1 
        3  4742 1 1  76 GLN H    H -12.641   6.192   9.492 1.00 . A A . 636 GLN H    1 1 
        3  4743 1 1  76 GLN HA   H  -9.952   7.225   9.488 1.00 . A A . 636 GLN HA   1 1 
        3  4744 1 1  76 GLN HB3  H  -9.579   5.015   8.157 1.00 . A A . 636 GLN HB3  1 1 
        3  4745 1 1  76 GLN HE21 H  -7.806   3.306   9.769 1.00 . A A . 636 GLN HE21 1 1 
        3  4746 1 1  76 GLN HE22 H  -6.544   4.354  10.311 1.00 . A A . 636 GLN HE22 1 1 
        3  4747 1 1  76 GLN HG3  H  -9.944   3.629  10.269 1.00 . A A . 636 GLN HG3  1 1 
        3  4748 1 1  76 GLN N    N -11.994   6.927   9.470 1.00 . A A . 636 GLN N    1 1 
        3  4749 1 1  76 GLN NE2  N  -7.489   4.149  10.158 1.00 . A A . 636 GLN NE2  1 1 
        3  4750 1 1  76 GLN O    O  -9.549   7.625   6.980 1.00 . A A . 636 GLN O    1 1 
        3  4751 1 1  76 GLN OE1  O  -8.085   6.148  10.987 1.00 . A A . 636 GLN OE1  1 1 
        3  4752 1 1  77 ARG C    C -11.985   9.260   5.386 1.00 . A A . 637 ARG C    1 1 
        3  4753 1 1  77 ARG CA   C -11.833   7.742   5.416 1.00 . A A . 637 ARG CA   1 1 
        3  4754 1 1  77 ARG CB   C -13.004   7.087   4.681 1.00 . A A . 637 ARG CB   1 1 
        3  4755 1 1  77 ARG CD   C -14.302   6.835   2.543 1.00 . A A . 637 ARG CD   1 1 
        3  4756 1 1  77 ARG CG   C -13.149   7.542   3.238 1.00 . A A . 637 ARG CG   1 1 
        3  4757 1 1  77 ARG CZ   C -14.877   8.376   0.717 1.00 . A A . 637 ARG CZ   1 1 
        3  4758 1 1  77 ARG H    H -12.576   6.930   7.224 1.00 . A A . 637 ARG H    1 1 
        3  4759 1 1  77 ARG HA   H -10.914   7.475   4.919 1.00 . A A . 637 ARG HA   1 1 
        3  4760 1 1  77 ARG HB3  H -13.919   7.325   5.203 1.00 . A A . 637 ARG HB3  1 1 
        3  4761 1 1  77 ARG HD3  H -15.222   7.097   3.044 1.00 . A A . 637 ARG HD3  1 1 
        3  4762 1 1  77 ARG HE   H -14.107   6.554   0.469 1.00 . A A . 637 ARG HE   1 1 
        3  4763 1 1  77 ARG HG3  H -12.233   7.324   2.709 1.00 . A A . 637 ARG HG3  1 1 
        3  4764 1 1  77 ARG HH11 H -15.242   9.084   2.575 1.00 . A A . 637 ARG HH11 1 1 
        3  4765 1 1  77 ARG HH12 H -15.642  10.162   1.278 1.00 . A A . 637 ARG HH12 1 1 
        3  4766 1 1  77 ARG HH21 H -14.631   7.964  -1.245 1.00 . A A . 637 ARG HH21 1 1 
        3  4767 1 1  77 ARG HH22 H -15.295   9.523  -0.894 1.00 . A A . 637 ARG HH22 1 1 
        3  4768 1 1  77 ARG N    N -11.760   7.254   6.788 1.00 . A A . 637 ARG N    1 1 
        3  4769 1 1  77 ARG NE   N -14.405   7.208   1.135 1.00 . A A . 637 ARG NE   1 1 
        3  4770 1 1  77 ARG NH1  N -15.288   9.282   1.595 1.00 . A A . 637 ARG NH1  1 1 
        3  4771 1 1  77 ARG NH2  N -14.940   8.643  -0.581 1.00 . A A . 637 ARG NH2  1 1 
        3  4772 1 1  77 ARG O    O -13.007   9.800   5.812 1.00 . A A . 637 ARG O    1 1 
        3  4773 1 1  78 ARG C    C  -9.745  11.917   4.070 1.00 . A A . 638 ARG C    1 1 
        3  4774 1 1  78 ARG CA   C -10.981  11.397   4.799 1.00 . A A . 638 ARG CA   1 1 
        3  4775 1 1  78 ARG CB   C -11.055  12.009   6.200 1.00 . A A . 638 ARG CB   1 1 
        3  4776 1 1  78 ARG CD   C -12.636  13.825   5.478 1.00 . A A . 638 ARG CD   1 1 
        3  4777 1 1  78 ARG CG   C -11.335  13.503   6.198 1.00 . A A . 638 ARG CG   1 1 
        3  4778 1 1  78 ARG CZ   C -12.635  16.278   5.326 1.00 . A A . 638 ARG CZ   1 1 
        3  4779 1 1  78 ARG H    H -10.175   9.455   4.559 1.00 . A A . 638 ARG H    1 1 
        3  4780 1 1  78 ARG HA   H -11.860  11.687   4.243 1.00 . A A . 638 ARG HA   1 1 
        3  4781 1 1  78 ARG HB3  H -10.114  11.842   6.702 1.00 . A A . 638 ARG HB3  1 1 
        3  4782 1 1  78 ARG HD3  H -13.376  13.088   5.755 1.00 . A A . 638 ARG HD3  1 1 
        3  4783 1 1  78 ARG HE   H -13.885  15.207   6.452 1.00 . A A . 638 ARG HE   1 1 
        3  4784 1 1  78 ARG HG3  H -10.523  14.011   5.700 1.00 . A A . 638 ARG HG3  1 1 
        3  4785 1 1  78 ARG HH11 H -11.238  15.355   4.196 1.00 . A A . 638 ARG HH11 1 1 
        3  4786 1 1  78 ARG HH12 H -11.247  17.085   4.097 1.00 . A A . 638 ARG HH12 1 1 
        3  4787 1 1  78 ARG HH21 H -13.907  17.485   6.331 1.00 . A A . 638 ARG HH21 1 1 
        3  4788 1 1  78 ARG HH22 H -12.766  18.295   5.313 1.00 . A A . 638 ARG HH22 1 1 
        3  4789 1 1  78 ARG N    N -10.962   9.942   4.882 1.00 . A A . 638 ARG N    1 1 
        3  4790 1 1  78 ARG NE   N -13.137  15.153   5.822 1.00 . A A . 638 ARG NE   1 1 
        3  4791 1 1  78 ARG NH1  N -11.623  16.236   4.471 1.00 . A A . 638 ARG NH1  1 1 
        3  4792 1 1  78 ARG NH2  N -13.145  17.449   5.686 1.00 . A A . 638 ARG NH2  1 1 
        3  4793 1 1  78 ARG O    O  -8.724  11.234   3.995 1.00 . A A . 638 ARG O    1 1 
        3  4794 1 1  79 GLY C    C  -8.848  13.549   1.318 1.00 . A A . 639 GLY C    1 1 
        3  4795 1 1  79 GLY CA   C  -8.728  13.719   2.819 1.00 . A A . 639 GLY CA   1 1 
        3  4796 1 1  79 GLY H    H -10.684  13.628   3.627 1.00 . A A . 639 GLY H    1 1 
        3  4797 1 1  79 GLY HA2  H  -8.683  14.773   3.050 1.00 . A A . 639 GLY HA2  1 1 
        3  4798 1 1  79 GLY HA3  H  -7.815  13.249   3.151 1.00 . A A . 639 GLY HA3  1 1 
        3  4799 1 1  79 GLY N    N  -9.845  13.129   3.535 1.00 . A A . 639 GLY N    1 1 
        3  4800 1 1  79 GLY O    O  -9.945  13.356   0.795 1.00 . A A . 639 GLY O    1 1 
        3  4801 1 1  80 GLU C    C  -8.433  12.210  -1.255 1.00 . A A . 640 GLU C    1 1 
        3  4802 1 1  80 GLU CA   C  -7.700  13.479  -0.828 1.00 . A A . 640 GLU CA   1 1 
        3  4803 1 1  80 GLU CB   C  -6.260  13.447  -1.344 1.00 . A A . 640 GLU CB   1 1 
        3  4804 1 1  80 GLU CD   C  -4.283  14.763  -2.204 1.00 . A A . 640 GLU CD   1 1 
        3  4805 1 1  80 GLU CG   C  -5.708  14.820  -1.687 1.00 . A A . 640 GLU CG   1 1 
        3  4806 1 1  80 GLU H    H  -6.873  13.780   1.098 1.00 . A A . 640 GLU H    1 1 
        3  4807 1 1  80 GLU HA   H  -8.207  14.333  -1.251 1.00 . A A . 640 GLU HA   1 1 
        3  4808 1 1  80 GLU HB3  H  -6.222  12.834  -2.232 1.00 . A A . 640 GLU HB3  1 1 
        3  4809 1 1  80 GLU HG3  H  -5.729  15.435  -0.800 1.00 . A A . 640 GLU HG3  1 1 
        3  4810 1 1  80 GLU N    N  -7.716  13.624   0.623 1.00 . A A . 640 GLU N    1 1 
        3  4811 1 1  80 GLU O    O  -8.639  11.287  -0.468 1.00 . A A . 640 GLU O    1 1 
        3  4812 1 1  80 GLU OE1  O  -4.088  14.338  -3.362 1.00 . A A . 640 GLU OE1  1 1 
        3  4813 1 1  80 GLU OE2  O  -3.363  15.143  -1.450 1.00 . A A . 640 GLU OE2  1 1 
        3  4814 1 1  81 PRO C    C  -8.660   9.786  -3.231 1.00 . A A . 641 PRO C    1 1 
        3  4815 1 1  81 PRO CA   C  -9.552  11.015  -3.098 1.00 . A A . 641 PRO CA   1 1 
        3  4816 1 1  81 PRO CB   C  -9.990  11.511  -4.478 1.00 . A A . 641 PRO CB   1 1 
        3  4817 1 1  81 PRO CD   C  -8.625  13.229  -3.528 1.00 . A A . 641 PRO CD   1 1 
        3  4818 1 1  81 PRO CG   C  -9.006  12.574  -4.828 1.00 . A A . 641 PRO CG   1 1 
        3  4819 1 1  81 PRO HA   H -10.423  10.765  -2.510 1.00 . A A . 641 PRO HA   1 1 
        3  4820 1 1  81 PRO HB3  H -10.993  11.906  -4.420 1.00 . A A . 641 PRO HB3  1 1 
        3  4821 1 1  81 PRO HD3  H  -9.266  14.074  -3.330 1.00 . A A . 641 PRO HD3  1 1 
        3  4822 1 1  81 PRO HG3  H  -9.464  13.294  -5.489 1.00 . A A . 641 PRO HG3  1 1 
        3  4823 1 1  81 PRO N    N  -8.836  12.164  -2.535 1.00 . A A . 641 PRO N    1 1 
        3  4824 1 1  81 PRO O    O  -7.627   9.826  -3.899 1.00 . A A . 641 PRO O    1 1 
        3  4825 1 1  82 VAL C    C  -8.782   6.559  -3.783 1.00 . A A . 642 VAL C    1 1 
        3  4826 1 1  82 VAL CA   C  -8.306   7.451  -2.642 1.00 . A A . 642 VAL CA   1 1 
        3  4827 1 1  82 VAL CB   C  -8.414   6.672  -1.317 1.00 . A A . 642 VAL CB   1 1 
        3  4828 1 1  82 VAL CG1  C  -9.872   6.461  -0.940 1.00 . A A . 642 VAL CG1  1 1 
        3  4829 1 1  82 VAL CG2  C  -7.683   5.343  -1.420 1.00 . A A . 642 VAL CG2  1 1 
        3  4830 1 1  82 VAL H    H  -9.900   8.723  -2.076 1.00 . A A . 642 VAL H    1 1 
        3  4831 1 1  82 VAL HA   H  -7.267   7.702  -2.804 1.00 . A A . 642 VAL HA   1 1 
        3  4832 1 1  82 VAL HB   H  -7.945   7.258  -0.540 1.00 . A A . 642 VAL HB   1 1 
        3  4833 1 1  82 VAL HG11 H -10.396   6.009  -1.769 1.00 . A A . 642 VAL HG11 1 1 
        3  4834 1 1  82 VAL HG12 H  -9.931   5.812  -0.078 1.00 . A A . 642 VAL HG12 1 1 
        3  4835 1 1  82 VAL HG13 H -10.324   7.413  -0.704 1.00 . A A . 642 VAL HG13 1 1 
        3  4836 1 1  82 VAL HG21 H  -6.621   5.520  -1.497 1.00 . A A . 642 VAL HG21 1 1 
        3  4837 1 1  82 VAL HG22 H  -7.887   4.752  -0.538 1.00 . A A . 642 VAL HG22 1 1 
        3  4838 1 1  82 VAL HG23 H  -8.023   4.811  -2.297 1.00 . A A . 642 VAL HG23 1 1 
        3  4839 1 1  82 VAL N    N  -9.067   8.693  -2.592 1.00 . A A . 642 VAL N    1 1 
        3  4840 1 1  82 VAL O    O  -9.979   6.362  -3.991 1.00 . A A . 642 VAL O    1 1 
        3  4841 1 1  83 PRO C    C  -8.685   3.777  -5.228 1.00 . A A . 643 PRO C    1 1 
        3  4842 1 1  83 PRO CA   C  -8.122   5.122  -5.673 1.00 . A A . 643 PRO CA   1 1 
        3  4843 1 1  83 PRO CB   C  -6.760   4.937  -6.345 1.00 . A A . 643 PRO CB   1 1 
        3  4844 1 1  83 PRO CD   C  -6.377   6.195  -4.350 1.00 . A A . 643 PRO CD   1 1 
        3  4845 1 1  83 PRO CG   C  -5.767   5.164  -5.258 1.00 . A A . 643 PRO CG   1 1 
        3  4846 1 1  83 PRO HA   H  -8.807   5.587  -6.367 1.00 . A A . 643 PRO HA   1 1 
        3  4847 1 1  83 PRO HB3  H  -6.646   5.657  -7.141 1.00 . A A . 643 PRO HB3  1 1 
        3  4848 1 1  83 PRO HD3  H  -6.077   7.189  -4.650 1.00 . A A . 643 PRO HD3  1 1 
        3  4849 1 1  83 PRO HG3  H  -4.843   5.534  -5.678 1.00 . A A . 643 PRO HG3  1 1 
        3  4850 1 1  83 PRO N    N  -7.825   6.004  -4.540 1.00 . A A . 643 PRO N    1 1 
        3  4851 1 1  83 PRO O    O  -8.109   3.107  -4.372 1.00 . A A . 643 PRO O    1 1 
        3  4852 1 1  84 GLN C    C  -9.598   0.944  -5.929 1.00 . A A . 644 GLN C    1 1 
        3  4853 1 1  84 GLN CA   C -10.453   2.124  -5.478 1.00 . A A . 644 GLN CA   1 1 
        3  4854 1 1  84 GLN CB   C -11.838   2.041  -6.123 1.00 . A A . 644 GLN CB   1 1 
        3  4855 1 1  84 GLN CD   C -14.165   1.088  -5.875 1.00 . A A . 644 GLN CD   1 1 
        3  4856 1 1  84 GLN CG   C -12.688   0.897  -5.591 1.00 . A A . 644 GLN CG   1 1 
        3  4857 1 1  84 GLN H    H -10.225   3.968  -6.490 1.00 . A A . 644 GLN H    1 1 
        3  4858 1 1  84 GLN HA   H -10.563   2.083  -4.404 1.00 . A A . 644 GLN HA   1 1 
        3  4859 1 1  84 GLN HB3  H -11.718   1.907  -7.187 1.00 . A A . 644 GLN HB3  1 1 
        3  4860 1 1  84 GLN HE21 H -14.421   1.947  -4.100 1.00 . A A . 644 GLN HE21 1 1 
        3  4861 1 1  84 GLN HE22 H -15.838   1.810  -5.079 1.00 . A A . 644 GLN HE22 1 1 
        3  4862 1 1  84 GLN HG3  H -12.548   0.829  -4.523 1.00 . A A . 644 GLN HG3  1 1 
        3  4863 1 1  84 GLN N    N  -9.813   3.389  -5.815 1.00 . A A . 644 GLN N    1 1 
        3  4864 1 1  84 GLN NE2  N -14.881   1.674  -4.922 1.00 . A A . 644 GLN NE2  1 1 
        3  4865 1 1  84 GLN O    O  -9.747  -0.170  -5.428 1.00 . A A . 644 GLN O    1 1 
        3  4866 1 1  84 GLN OE1  O -14.658   0.713  -6.940 1.00 . A A . 644 GLN OE1  1 1 
        3  4867 1 1  85 ASP C    C  -6.866  -0.335  -6.311 1.00 . A A . 645 ASP C    1 1 
        3  4868 1 1  85 ASP CA   C  -7.822   0.157  -7.393 1.00 . A A . 645 ASP CA   1 1 
        3  4869 1 1  85 ASP CB   C  -7.028   0.679  -8.593 1.00 . A A . 645 ASP CB   1 1 
        3  4870 1 1  85 ASP CG   C  -6.489  -0.439  -9.462 1.00 . A A . 645 ASP CG   1 1 
        3  4871 1 1  85 ASP H    H  -8.630   2.106  -7.235 1.00 . A A . 645 ASP H    1 1 
        3  4872 1 1  85 ASP HA   H  -8.438  -0.670  -7.715 1.00 . A A . 645 ASP HA   1 1 
        3  4873 1 1  85 ASP HB3  H  -6.196   1.268  -8.236 1.00 . A A . 645 ASP HB3  1 1 
        3  4874 1 1  85 ASP N    N  -8.702   1.198  -6.876 1.00 . A A . 645 ASP N    1 1 
        3  4875 1 1  85 ASP O    O  -6.633  -1.537  -6.174 1.00 . A A . 645 ASP O    1 1 
        3  4876 1 1  85 ASP OD1  O  -6.197  -1.525  -8.919 1.00 . A A . 645 ASP OD1  1 1 
        3  4877 1 1  85 ASP OD2  O  -6.358  -0.228 -10.686 1.00 . A A . 645 ASP OD2  1 1 
        3  4878 1 1  86 LEU C    C  -6.123  -0.316  -3.273 1.00 . A A . 646 LEU C    1 1 
        3  4879 1 1  86 LEU CA   C  -5.384   0.262  -4.475 1.00 . A A . 646 LEU CA   1 1 
        3  4880 1 1  86 LEU CB   C  -4.590   1.500  -4.053 1.00 . A A . 646 LEU CB   1 1 
        3  4881 1 1  86 LEU CD1  C  -3.064   3.406  -4.622 1.00 . A A . 646 LEU CD1  1 1 
        3  4882 1 1  86 LEU CD2  C  -3.128   1.379  -6.087 1.00 . A A . 646 LEU CD2  1 1 
        3  4883 1 1  86 LEU CG   C  -3.940   2.297  -5.185 1.00 . A A . 646 LEU CG   1 1 
        3  4884 1 1  86 LEU H    H  -6.540   1.541  -5.703 1.00 . A A . 646 LEU H    1 1 
        3  4885 1 1  86 LEU HA   H  -4.700  -0.483  -4.854 1.00 . A A . 646 LEU HA   1 1 
        3  4886 1 1  86 LEU HB3  H  -3.807   1.176  -3.383 1.00 . A A . 646 LEU HB3  1 1 
        3  4887 1 1  86 LEU HD11 H  -2.893   4.151  -5.383 1.00 . A A . 646 LEU HD11 1 1 
        3  4888 1 1  86 LEU HD12 H  -2.119   2.991  -4.304 1.00 . A A . 646 LEU HD12 1 1 
        3  4889 1 1  86 LEU HD13 H  -3.559   3.861  -3.777 1.00 . A A . 646 LEU HD13 1 1 
        3  4890 1 1  86 LEU HD21 H  -2.347   0.906  -5.510 1.00 . A A . 646 LEU HD21 1 1 
        3  4891 1 1  86 LEU HD22 H  -2.686   1.958  -6.884 1.00 . A A . 646 LEU HD22 1 1 
        3  4892 1 1  86 LEU HD23 H  -3.775   0.623  -6.507 1.00 . A A . 646 LEU HD23 1 1 
        3  4893 1 1  86 LEU HG   H  -4.714   2.756  -5.784 1.00 . A A . 646 LEU HG   1 1 
        3  4894 1 1  86 LEU N    N  -6.316   0.600  -5.546 1.00 . A A . 646 LEU N    1 1 
        3  4895 1 1  86 LEU O    O  -5.657  -1.266  -2.643 1.00 . A A . 646 LEU O    1 1 
        3  4896 1 1  87 LEU C    C  -8.659  -1.583  -2.105 1.00 . A A . 647 LEU C    1 1 
        3  4897 1 1  87 LEU CA   C  -8.083  -0.196  -1.834 1.00 . A A . 647 LEU CA   1 1 
        3  4898 1 1  87 LEU CB   C  -9.216   0.792  -1.556 1.00 . A A . 647 LEU CB   1 1 
        3  4899 1 1  87 LEU CD1  C -10.015   3.004  -0.686 1.00 . A A . 647 LEU CD1  1 1 
        3  4900 1 1  87 LEU CD2  C  -7.872   2.031   0.160 1.00 . A A . 647 LEU CD2  1 1 
        3  4901 1 1  87 LEU CG   C  -8.794   2.170  -1.042 1.00 . A A . 647 LEU CG   1 1 
        3  4902 1 1  87 LEU H    H  -7.597   1.016  -3.499 1.00 . A A . 647 LEU H    1 1 
        3  4903 1 1  87 LEU HA   H  -7.442  -0.249  -0.968 1.00 . A A . 647 LEU HA   1 1 
        3  4904 1 1  87 LEU HB3  H  -9.868   0.349  -0.817 1.00 . A A . 647 LEU HB3  1 1 
        3  4905 1 1  87 LEU HD11 H -10.040   3.887  -1.306 1.00 . A A . 647 LEU HD11 1 1 
        3  4906 1 1  87 LEU HD12 H  -9.961   3.294   0.352 1.00 . A A . 647 LEU HD12 1 1 
        3  4907 1 1  87 LEU HD13 H -10.910   2.422  -0.851 1.00 . A A . 647 LEU HD13 1 1 
        3  4908 1 1  87 LEU HD21 H  -7.595   3.012   0.517 1.00 . A A . 647 LEU HD21 1 1 
        3  4909 1 1  87 LEU HD22 H  -6.983   1.489  -0.130 1.00 . A A . 647 LEU HD22 1 1 
        3  4910 1 1  87 LEU HD23 H  -8.383   1.492   0.945 1.00 . A A . 647 LEU HD23 1 1 
        3  4911 1 1  87 LEU HG   H  -8.253   2.688  -1.822 1.00 . A A . 647 LEU HG   1 1 
        3  4912 1 1  87 LEU N    N  -7.278   0.263  -2.960 1.00 . A A . 647 LEU N    1 1 
        3  4913 1 1  87 LEU O    O  -8.738  -2.419  -1.205 1.00 . A A . 647 LEU O    1 1 
        3  4914 1 1  88 ASP C    C  -8.537  -4.178  -3.809 1.00 . A A . 648 ASP C    1 1 
        3  4915 1 1  88 ASP CA   C  -9.620  -3.106  -3.741 1.00 . A A . 648 ASP CA   1 1 
        3  4916 1 1  88 ASP CB   C -10.324  -2.989  -5.095 1.00 . A A . 648 ASP CB   1 1 
        3  4917 1 1  88 ASP CG   C -11.125  -4.229  -5.440 1.00 . A A . 648 ASP CG   1 1 
        3  4918 1 1  88 ASP H    H  -8.966  -1.113  -4.024 1.00 . A A . 648 ASP H    1 1 
        3  4919 1 1  88 ASP HA   H -10.344  -3.392  -2.994 1.00 . A A . 648 ASP HA   1 1 
        3  4920 1 1  88 ASP HB3  H  -9.582  -2.834  -5.865 1.00 . A A . 648 ASP HB3  1 1 
        3  4921 1 1  88 ASP N    N  -9.055  -1.820  -3.350 1.00 . A A . 648 ASP N    1 1 
        3  4922 1 1  88 ASP O    O  -8.798  -5.355  -3.562 1.00 . A A . 648 ASP O    1 1 
        3  4923 1 1  88 ASP OD1  O -11.565  -4.931  -4.505 1.00 . A A . 648 ASP OD1  1 1 
        3  4924 1 1  88 ASP OD2  O -11.314  -4.496  -6.644 1.00 . A A . 648 ASP OD2  1 1 
        3  4925 1 1  89 ARG C    C  -5.706  -5.100  -2.862 1.00 . A A . 649 ARG C    1 1 
        3  4926 1 1  89 ARG CA   C  -6.196  -4.685  -4.246 1.00 . A A . 649 ARG CA   1 1 
        3  4927 1 1  89 ARG CB   C  -5.052  -4.046  -5.033 1.00 . A A . 649 ARG CB   1 1 
        3  4928 1 1  89 ARG CD   C  -4.984  -5.436  -7.126 1.00 . A A . 649 ARG CD   1 1 
        3  4929 1 1  89 ARG CG   C  -5.264  -4.061  -6.538 1.00 . A A . 649 ARG CG   1 1 
        3  4930 1 1  89 ARG CZ   C  -7.181  -6.034  -8.051 1.00 . A A . 649 ARG CZ   1 1 
        3  4931 1 1  89 ARG H    H  -7.173  -2.810  -4.328 1.00 . A A . 649 ARG H    1 1 
        3  4932 1 1  89 ARG HA   H  -6.537  -5.564  -4.773 1.00 . A A . 649 ARG HA   1 1 
        3  4933 1 1  89 ARG HB3  H  -4.138  -4.578  -4.814 1.00 . A A . 649 ARG HB3  1 1 
        3  4934 1 1  89 ARG HD3  H  -4.255  -5.935  -6.505 1.00 . A A . 649 ARG HD3  1 1 
        3  4935 1 1  89 ARG HE   H  -6.262  -7.011  -6.576 1.00 . A A . 649 ARG HE   1 1 
        3  4936 1 1  89 ARG HG3  H  -4.600  -3.343  -6.993 1.00 . A A . 649 ARG HG3  1 1 
        3  4937 1 1  89 ARG HH11 H  -6.310  -4.423  -8.903 1.00 . A A . 649 ARG HH11 1 1 
        3  4938 1 1  89 ARG HH12 H  -7.859  -4.856  -9.547 1.00 . A A . 649 ARG HH12 1 1 
        3  4939 1 1  89 ARG HH21 H  -8.302  -7.591  -7.414 1.00 . A A . 649 ARG HH21 1 1 
        3  4940 1 1  89 ARG HH22 H  -8.993  -6.657  -8.698 1.00 . A A . 649 ARG HH22 1 1 
        3  4941 1 1  89 ARG N    N  -7.319  -3.761  -4.144 1.00 . A A . 649 ARG N    1 1 
        3  4942 1 1  89 ARG NE   N  -6.190  -6.256  -7.196 1.00 . A A . 649 ARG NE   1 1 
        3  4943 1 1  89 ARG NH1  N  -7.112  -5.022  -8.903 1.00 . A A . 649 ARG NH1  1 1 
        3  4944 1 1  89 ARG NH2  N  -8.246  -6.826  -8.055 1.00 . A A . 649 ARG NH2  1 1 
        3  4945 1 1  89 ARG O    O  -5.527  -6.286  -2.584 1.00 . A A . 649 ARG O    1 1 
        3  4946 1 1  90 VAL C    C  -6.011  -5.253   0.123 1.00 . A A . 650 VAL C    1 1 
        3  4947 1 1  90 VAL CA   C  -5.022  -4.377  -0.640 1.00 . A A . 650 VAL CA   1 1 
        3  4948 1 1  90 VAL CB   C  -4.804  -3.068   0.141 1.00 . A A . 650 VAL CB   1 1 
        3  4949 1 1  90 VAL CG1  C  -6.106  -2.596   0.769 1.00 . A A . 650 VAL CG1  1 1 
        3  4950 1 1  90 VAL CG2  C  -3.729  -3.253   1.201 1.00 . A A . 650 VAL CG2  1 1 
        3  4951 1 1  90 VAL H    H  -5.653  -3.189  -2.275 1.00 . A A . 650 VAL H    1 1 
        3  4952 1 1  90 VAL HA   H  -4.077  -4.893  -0.708 1.00 . A A . 650 VAL HA   1 1 
        3  4953 1 1  90 VAL HB   H  -4.470  -2.310  -0.552 1.00 . A A . 650 VAL HB   1 1 
        3  4954 1 1  90 VAL HG11 H  -6.332  -3.208   1.630 1.00 . A A . 650 VAL HG11 1 1 
        3  4955 1 1  90 VAL HG12 H  -6.008  -1.564   1.074 1.00 . A A . 650 VAL HG12 1 1 
        3  4956 1 1  90 VAL HG13 H  -6.906  -2.683   0.047 1.00 . A A . 650 VAL HG13 1 1 
        3  4957 1 1  90 VAL HG21 H  -3.903  -4.176   1.734 1.00 . A A . 650 VAL HG21 1 1 
        3  4958 1 1  90 VAL HG22 H  -2.759  -3.290   0.726 1.00 . A A . 650 VAL HG22 1 1 
        3  4959 1 1  90 VAL HG23 H  -3.759  -2.425   1.895 1.00 . A A . 650 VAL HG23 1 1 
        3  4960 1 1  90 VAL N    N  -5.491  -4.114  -1.996 1.00 . A A . 650 VAL N    1 1 
        3  4961 1 1  90 VAL O    O  -5.618  -6.062   0.964 1.00 . A A . 650 VAL O    1 1 
        3  4962 1 1  91 LEU C    C  -8.309  -7.315   0.023 1.00 . A A . 651 LEU C    1 1 
        3  4963 1 1  91 LEU CA   C  -8.340  -5.860   0.483 1.00 . A A . 651 LEU CA   1 1 
        3  4964 1 1  91 LEU CB   C  -9.713  -5.251   0.193 1.00 . A A . 651 LEU CB   1 1 
        3  4965 1 1  91 LEU CD1  C -11.506  -3.574   0.694 1.00 . A A . 651 LEU CD1  1 1 
        3  4966 1 1  91 LEU CD2  C -10.207  -4.605   2.565 1.00 . A A . 651 LEU CD2  1 1 
        3  4967 1 1  91 LEU CG   C -10.154  -4.120   1.124 1.00 . A A . 651 LEU CG   1 1 
        3  4968 1 1  91 LEU H    H  -7.545  -4.425  -0.853 1.00 . A A . 651 LEU H    1 1 
        3  4969 1 1  91 LEU HA   H  -8.157  -5.828   1.546 1.00 . A A . 651 LEU HA   1 1 
        3  4970 1 1  91 LEU HB3  H -10.445  -6.042   0.262 1.00 . A A . 651 LEU HB3  1 1 
        3  4971 1 1  91 LEU HD11 H -12.200  -4.390   0.564 1.00 . A A . 651 LEU HD11 1 1 
        3  4972 1 1  91 LEU HD12 H -11.398  -3.039  -0.239 1.00 . A A . 651 LEU HD12 1 1 
        3  4973 1 1  91 LEU HD13 H -11.879  -2.900   1.452 1.00 . A A . 651 LEU HD13 1 1 
        3  4974 1 1  91 LEU HD21 H -10.670  -3.851   3.182 1.00 . A A . 651 LEU HD21 1 1 
        3  4975 1 1  91 LEU HD22 H  -9.203  -4.793   2.919 1.00 . A A . 651 LEU HD22 1 1 
        3  4976 1 1  91 LEU HD23 H -10.782  -5.519   2.617 1.00 . A A . 651 LEU HD23 1 1 
        3  4977 1 1  91 LEU HG   H  -9.435  -3.315   1.067 1.00 . A A . 651 LEU HG   1 1 
        3  4978 1 1  91 LEU N    N  -7.294  -5.085  -0.175 1.00 . A A . 651 LEU N    1 1 
        3  4979 1 1  91 LEU O    O  -8.438  -8.234   0.831 1.00 . A A . 651 LEU O    1 1 
        3  4980 1 1  92 ALA C    C  -6.913  -9.649  -1.274 1.00 . A A . 652 ALA C    1 1 
        3  4981 1 1  92 ALA CA   C  -8.084  -8.857  -1.845 1.00 . A A . 652 ALA CA   1 1 
        3  4982 1 1  92 ALA CB   C  -7.987  -8.787  -3.362 1.00 . A A . 652 ALA CB   1 1 
        3  4983 1 1  92 ALA H    H  -8.039  -6.742  -1.873 1.00 . A A . 652 ALA H    1 1 
        3  4984 1 1  92 ALA HA   H  -9.005  -9.363  -1.591 1.00 . A A . 652 ALA HA   1 1 
        3  4985 1 1  92 ALA HB1  H  -8.700  -8.065  -3.734 1.00 . A A . 652 ALA HB1  1 1 
        3  4986 1 1  92 ALA HB2  H  -6.989  -8.486  -3.645 1.00 . A A . 652 ALA HB2  1 1 
        3  4987 1 1  92 ALA HB3  H  -8.204  -9.757  -3.782 1.00 . A A . 652 ALA HB3  1 1 
        3  4988 1 1  92 ALA N    N  -8.136  -7.515  -1.279 1.00 . A A . 652 ALA N    1 1 
        3  4989 1 1  92 ALA O    O  -7.047 -10.830  -0.955 1.00 . A A . 652 ALA O    1 1 
        3  4990 1 1  93 ALA C    C  -4.660  -9.786   0.900 1.00 . A A . 653 ALA C    1 1 
        3  4991 1 1  93 ALA CA   C  -4.571  -9.634  -0.615 1.00 . A A . 653 ALA CA   1 1 
        3  4992 1 1  93 ALA CB   C  -3.330  -8.841  -0.996 1.00 . A A . 653 ALA CB   1 1 
        3  4993 1 1  93 ALA H    H  -5.720  -8.051  -1.420 1.00 . A A . 653 ALA H    1 1 
        3  4994 1 1  93 ALA HA   H  -4.491 -10.615  -1.061 1.00 . A A . 653 ALA HA   1 1 
        3  4995 1 1  93 ALA HB1  H  -2.530  -9.524  -1.246 1.00 . A A . 653 ALA HB1  1 1 
        3  4996 1 1  93 ALA HB2  H  -3.550  -8.216  -1.848 1.00 . A A . 653 ALA HB2  1 1 
        3  4997 1 1  93 ALA HB3  H  -3.028  -8.223  -0.163 1.00 . A A . 653 ALA HB3  1 1 
        3  4998 1 1  93 ALA N    N  -5.765  -8.991  -1.149 1.00 . A A . 653 ALA N    1 1 
        3  4999 1 1  93 ALA O    O  -4.353 -10.846   1.447 1.00 . A A . 653 ALA O    1 1 
        3  5000 1 1  94 HIS C    C  -6.095  -9.891   3.481 1.00 . A A . 654 HIS C    1 1 
        3  5001 1 1  94 HIS CA   C  -5.209  -8.735   3.026 1.00 . A A . 654 HIS CA   1 1 
        3  5002 1 1  94 HIS CB   C  -5.787  -7.409   3.522 1.00 . A A . 654 HIS CB   1 1 
        3  5003 1 1  94 HIS CD2  C  -7.181  -7.799   5.675 1.00 . A A . 654 HIS CD2  1 1 
        3  5004 1 1  94 HIS CE1  C  -5.731  -7.044   7.136 1.00 . A A . 654 HIS CE1  1 1 
        3  5005 1 1  94 HIS CG   C  -6.084  -7.398   4.990 1.00 . A A . 654 HIS CG   1 1 
        3  5006 1 1  94 HIS H    H  -5.309  -7.904   1.081 1.00 . A A . 654 HIS H    1 1 
        3  5007 1 1  94 HIS HA   H  -4.224  -8.868   3.445 1.00 . A A . 654 HIS HA   1 1 
        3  5008 1 1  94 HIS HB3  H  -6.708  -7.206   2.995 1.00 . A A . 654 HIS HB3  1 1 
        3  5009 1 1  94 HIS HD1  H  -4.303  -6.567   5.750 1.00 . A A . 654 HIS HD1  1 1 
        3  5010 1 1  94 HIS HD2  H  -8.082  -8.222   5.252 1.00 . A A . 654 HIS HD2  1 1 
        3  5011 1 1  94 HIS HE1  H  -5.264  -6.758   8.066 1.00 . A A . 654 HIS HE1  1 1 
        3  5012 1 1  94 HIS N    N  -5.080  -8.720   1.573 1.00 . A A . 654 HIS N    1 1 
        3  5013 1 1  94 HIS ND1  N  -5.195  -6.929   5.934 1.00 . A A . 654 HIS ND1  1 1 
        3  5014 1 1  94 HIS NE2  N  -6.936  -7.569   7.006 1.00 . A A . 654 HIS NE2  1 1 
        3  5015 1 1  94 HIS O    O  -5.740 -10.635   4.395 1.00 . A A . 654 HIS O    1 1 
        3  5016 1 1  95 ALA C    C  -7.605 -12.470   2.827 1.00 . A A . 655 ALA C    1 1 
        3  5017 1 1  95 ALA CA   C  -8.184 -11.102   3.174 1.00 . A A . 655 ALA CA   1 1 
        3  5018 1 1  95 ALA CB   C  -9.507 -10.890   2.455 1.00 . A A . 655 ALA CB   1 1 
        3  5019 1 1  95 ALA H    H  -7.475  -9.412   2.116 1.00 . A A . 655 ALA H    1 1 
        3  5020 1 1  95 ALA HA   H  -8.368 -11.060   4.238 1.00 . A A . 655 ALA HA   1 1 
        3  5021 1 1  95 ALA HB1  H -10.302 -11.355   3.021 1.00 . A A . 655 ALA HB1  1 1 
        3  5022 1 1  95 ALA HB2  H  -9.702  -9.831   2.365 1.00 . A A . 655 ALA HB2  1 1 
        3  5023 1 1  95 ALA HB3  H  -9.458 -11.333   1.472 1.00 . A A . 655 ALA HB3  1 1 
        3  5024 1 1  95 ALA N    N  -7.248 -10.036   2.836 1.00 . A A . 655 ALA N    1 1 
        3  5025 1 1  95 ALA O    O  -7.662 -13.401   3.631 1.00 . A A . 655 ALA O    1 1 
        3  5026 1 1  96 TYR C    C  -5.383 -14.318   2.138 1.00 . A A . 656 TYR C    1 1 
        3  5027 1 1  96 TYR CA   C  -6.463 -13.841   1.172 1.00 . A A . 656 TYR CA   1 1 
        3  5028 1 1  96 TYR CB   C  -5.873 -13.674  -0.230 1.00 . A A . 656 TYR CB   1 1 
        3  5029 1 1  96 TYR CD1  C  -5.815 -15.994  -1.227 1.00 . A A . 656 TYR CD1  1 1 
        3  5030 1 1  96 TYR CD2  C  -3.742 -14.952  -0.683 1.00 . A A . 656 TYR CD2  1 1 
        3  5031 1 1  96 TYR CE1  C  -5.141 -17.112  -1.679 1.00 . A A . 656 TYR CE1  1 1 
        3  5032 1 1  96 TYR CE2  C  -3.059 -16.065  -1.132 1.00 . A A . 656 TYR CE2  1 1 
        3  5033 1 1  96 TYR CG   C  -5.130 -14.896  -0.722 1.00 . A A . 656 TYR CG   1 1 
        3  5034 1 1  96 TYR CZ   C  -3.763 -17.143  -1.628 1.00 . A A . 656 TYR CZ   1 1 
        3  5035 1 1  96 TYR H    H  -7.033 -11.808   1.030 1.00 . A A . 656 TYR H    1 1 
        3  5036 1 1  96 TYR HA   H  -7.249 -14.579   1.135 1.00 . A A . 656 TYR HA   1 1 
        3  5037 1 1  96 TYR HB3  H  -5.181 -12.845  -0.226 1.00 . A A . 656 TYR HB3  1 1 
        3  5038 1 1  96 TYR HD1  H  -6.896 -15.965  -1.265 1.00 . A A . 656 TYR HD1  1 1 
        3  5039 1 1  96 TYR HD2  H  -3.193 -14.107  -0.293 1.00 . A A . 656 TYR HD2  1 1 
        3  5040 1 1  96 TYR HE1  H  -5.692 -17.955  -2.067 1.00 . A A . 656 TYR HE1  1 1 
        3  5041 1 1  96 TYR HE2  H  -1.980 -16.091  -1.094 1.00 . A A . 656 TYR HE2  1 1 
        3  5042 1 1  96 TYR HH   H  -2.941 -18.179  -3.023 1.00 . A A . 656 TYR HH   1 1 
        3  5043 1 1  96 TYR N    N  -7.048 -12.584   1.626 1.00 . A A . 656 TYR N    1 1 
        3  5044 1 1  96 TYR O    O  -5.379 -15.474   2.559 1.00 . A A . 656 TYR O    1 1 
        3  5045 1 1  96 TYR OH   O  -3.087 -18.254  -2.077 1.00 . A A . 656 TYR OH   1 1 
        3  5046 1 1  97 TRP C    C  -3.906 -13.938   4.819 1.00 . A A . 657 TRP C    1 1 
        3  5047 1 1  97 TRP CA   C  -3.382 -13.747   3.400 1.00 . A A . 657 TRP CA   1 1 
        3  5048 1 1  97 TRP CB   C  -2.320 -12.646   3.380 1.00 . A A . 657 TRP CB   1 1 
        3  5049 1 1  97 TRP CD1  C  -1.528 -11.468   1.245 1.00 . A A . 657 TRP CD1  1 1 
        3  5050 1 1  97 TRP CD2  C  -0.813 -13.581   1.450 1.00 . A A . 657 TRP CD2  1 1 
        3  5051 1 1  97 TRP CE2  C  -0.312 -13.052   0.245 1.00 . A A . 657 TRP CE2  1 1 
        3  5052 1 1  97 TRP CE3  C  -0.492 -14.897   1.793 1.00 . A A . 657 TRP CE3  1 1 
        3  5053 1 1  97 TRP CG   C  -1.588 -12.552   2.075 1.00 . A A . 657 TRP CG   1 1 
        3  5054 1 1  97 TRP CH2  C   0.788 -15.081  -0.258 1.00 . A A . 657 TRP CH2  1 1 
        3  5055 1 1  97 TRP CZ2  C   0.490 -13.795  -0.617 1.00 . A A . 657 TRP CZ2  1 1 
        3  5056 1 1  97 TRP CZ3  C   0.303 -15.633   0.937 1.00 . A A . 657 TRP CZ3  1 1 
        3  5057 1 1  97 TRP H    H  -4.525 -12.512   2.114 1.00 . A A . 657 TRP H    1 1 
        3  5058 1 1  97 TRP HA   H  -2.936 -14.671   3.066 1.00 . A A . 657 TRP HA   1 1 
        3  5059 1 1  97 TRP HB3  H  -1.595 -12.842   4.156 1.00 . A A . 657 TRP HB3  1 1 
        3  5060 1 1  97 TRP HD1  H  -2.018 -10.526   1.439 1.00 . A A . 657 TRP HD1  1 1 
        3  5061 1 1  97 TRP HE1  H  -0.571 -11.148  -0.596 1.00 . A A . 657 TRP HE1  1 1 
        3  5062 1 1  97 TRP HE3  H  -0.856 -15.341   2.708 1.00 . A A . 657 TRP HE3  1 1 
        3  5063 1 1  97 TRP HH2  H   1.405 -15.693  -0.896 1.00 . A A . 657 TRP HH2  1 1 
        3  5064 1 1  97 TRP HZ2  H   0.871 -13.383  -1.540 1.00 . A A . 657 TRP HZ2  1 1 
        3  5065 1 1  97 TRP HZ3  H   0.561 -16.653   1.184 1.00 . A A . 657 TRP HZ3  1 1 
        3  5066 1 1  97 TRP N    N  -4.468 -13.419   2.483 1.00 . A A . 657 TRP N    1 1 
        3  5067 1 1  97 TRP NE1  N  -0.763 -11.762   0.142 1.00 . A A . 657 TRP NE1  1 1 
        3  5068 1 1  97 TRP O    O  -3.443 -14.814   5.549 1.00 . A A . 657 TRP O    1 1 
        3  5069 1 1  98 SER C    C  -5.951 -14.604   6.835 1.00 . A A . 658 SER C    1 1 
        3  5070 1 1  98 SER CA   C  -5.460 -13.190   6.537 1.00 . A A . 658 SER CA   1 1 
        3  5071 1 1  98 SER CB   C  -6.618 -12.199   6.668 1.00 . A A . 658 SER CB   1 1 
        3  5072 1 1  98 SER H    H  -5.203 -12.435   4.575 1.00 . A A . 658 SER H    1 1 
        3  5073 1 1  98 SER HA   H  -4.693 -12.930   7.251 1.00 . A A . 658 SER HA   1 1 
        3  5074 1 1  98 SER HB3  H  -7.317 -12.560   7.408 1.00 . A A . 658 SER HB3  1 1 
        3  5075 1 1  98 SER HG   H  -6.803 -10.507   7.637 1.00 . A A . 658 SER HG   1 1 
        3  5076 1 1  98 SER N    N  -4.876 -13.114   5.204 1.00 . A A . 658 SER N    1 1 
        3  5077 1 1  98 SER O    O  -5.899 -15.061   7.976 1.00 . A A . 658 SER O    1 1 
        3  5078 1 1  98 SER OG   O  -6.153 -10.921   7.065 1.00 . A A . 658 SER OG   1 1 
        3  5079 1 1  99 GLN C    C  -5.856 -17.560   6.547 1.00 . A A . 659 GLN C    1 1 
        3  5080 1 1  99 GLN CA   C  -6.925 -16.651   5.950 1.00 . A A . 659 GLN CA   1 1 
        3  5081 1 1  99 GLN CB   C  -7.381 -17.201   4.598 1.00 . A A . 659 GLN CB   1 1 
        3  5082 1 1  99 GLN CD   C  -9.848 -16.924   5.069 1.00 . A A . 659 GLN CD   1 1 
        3  5083 1 1  99 GLN CG   C  -8.704 -16.622   4.122 1.00 . A A . 659 GLN CG   1 1 
        3  5084 1 1  99 GLN H    H  -6.438 -14.870   4.914 1.00 . A A . 659 GLN H    1 1 
        3  5085 1 1  99 GLN HA   H  -7.770 -16.621   6.621 1.00 . A A . 659 GLN HA   1 1 
        3  5086 1 1  99 GLN HB3  H  -7.490 -18.272   4.677 1.00 . A A . 659 GLN HB3  1 1 
        3  5087 1 1  99 GLN HE21 H -11.035 -15.680   4.071 1.00 . A A . 659 GLN HE21 1 1 
        3  5088 1 1  99 GLN HE22 H -11.750 -16.472   5.429 1.00 . A A . 659 GLN HE22 1 1 
        3  5089 1 1  99 GLN HG3  H  -8.937 -17.040   3.154 1.00 . A A . 659 GLN HG3  1 1 
        3  5090 1 1  99 GLN N    N  -6.424 -15.289   5.799 1.00 . A A . 659 GLN N    1 1 
        3  5091 1 1  99 GLN NE2  N -10.994 -16.294   4.833 1.00 . A A . 659 GLN NE2  1 1 
        3  5092 1 1  99 GLN O    O  -6.168 -18.591   7.143 1.00 . A A . 659 GLN O    1 1 
        3  5093 1 1  99 GLN OE1  O  -9.706 -17.715   6.002 1.00 . A A . 659 GLN OE1  1 1 
        3  5094 1 1 100 GLN C    C  -3.072 -17.460   8.289 1.00 . A A . 660 GLN C    1 1 
        3  5095 1 1 100 GLN CA   C  -3.481 -17.954   6.905 1.00 . A A . 660 GLN CA   1 1 
        3  5096 1 1 100 GLN CB   C  -2.288 -17.882   5.951 1.00 . A A . 660 GLN CB   1 1 
        3  5097 1 1 100 GLN CD   C  -3.628 -18.658   3.955 1.00 . A A . 660 GLN CD   1 1 
        3  5098 1 1 100 GLN CG   C  -2.378 -18.858   4.789 1.00 . A A . 660 GLN CG   1 1 
        3  5099 1 1 100 GLN H    H  -4.410 -16.341   5.899 1.00 . A A . 660 GLN H    1 1 
        3  5100 1 1 100 GLN HA   H  -3.805 -18.981   6.984 1.00 . A A . 660 GLN HA   1 1 
        3  5101 1 1 100 GLN HB3  H  -1.386 -18.096   6.504 1.00 . A A . 660 GLN HB3  1 1 
        3  5102 1 1 100 GLN HE21 H  -4.244 -20.497   4.395 1.00 . A A . 660 GLN HE21 1 1 
        3  5103 1 1 100 GLN HE22 H  -5.288 -19.581   3.368 1.00 . A A . 660 GLN HE22 1 1 
        3  5104 1 1 100 GLN HG3  H  -2.380 -19.864   5.181 1.00 . A A . 660 GLN HG3  1 1 
        3  5105 1 1 100 GLN N    N  -4.595 -17.171   6.383 1.00 . A A . 660 GLN N    1 1 
        3  5106 1 1 100 GLN NE2  N  -4.472 -19.683   3.900 1.00 . A A . 660 GLN NE2  1 1 
        3  5107 1 1 100 GLN O    O  -3.213 -18.177   9.279 1.00 . A A . 660 GLN O    1 1 
        3  5108 1 1 100 GLN OE1  O  -3.832 -17.597   3.365 1.00 . A A . 660 GLN OE1  1 1 
        3  5109 1 1 101 GLN C    C  -1.690 -14.200   9.415 1.00 . A A . 661 GLN C    1 1 
        3  5110 1 1 101 GLN CA   C  -2.132 -15.646   9.610 1.00 . A A . 661 GLN CA   1 1 
        3  5111 1 1 101 GLN CB   C  -0.989 -16.464  10.214 1.00 . A A . 661 GLN CB   1 1 
        3  5112 1 1 101 GLN CD   C  -0.261 -17.686  12.303 1.00 . A A . 661 GLN CD   1 1 
        3  5113 1 1 101 GLN CG   C  -0.992 -16.485  11.734 1.00 . A A . 661 GLN CG   1 1 
        3  5114 1 1 101 GLN H    H  -2.476 -15.712   7.524 1.00 . A A . 661 GLN H    1 1 
        3  5115 1 1 101 GLN HA   H  -2.972 -15.664  10.288 1.00 . A A . 661 GLN HA   1 1 
        3  5116 1 1 101 GLN HB3  H  -0.050 -16.046   9.884 1.00 . A A . 661 GLN HB3  1 1 
        3  5117 1 1 101 GLN HE21 H  -1.329 -17.573  13.976 1.00 . A A . 661 GLN HE21 1 1 
        3  5118 1 1 101 GLN HE22 H  -0.165 -18.849  13.912 1.00 . A A . 661 GLN HE22 1 1 
        3  5119 1 1 101 GLN HG3  H  -2.016 -16.508  12.078 1.00 . A A . 661 GLN HG3  1 1 
        3  5120 1 1 101 GLN N    N  -2.563 -16.234   8.348 1.00 . A A . 661 GLN N    1 1 
        3  5121 1 1 101 GLN NE2  N  -0.620 -18.075  13.521 1.00 . A A . 661 GLN NE2  1 1 
        3  5122 1 1 101 GLN O    O  -1.659 -13.696   8.293 1.00 . A A . 661 GLN O    1 1 
        3  5123 1 1 101 GLN OE1  O   0.617 -18.255  11.655 1.00 . A A . 661 GLN OE1  1 1 
        3  5124 1 1 102 GLY C    C   0.066 -11.796  11.544 1.00 . A A . 662 GLY C    1 1 
        3  5125 1 1 102 GLY CA   C  -0.913 -12.154  10.443 1.00 . A A . 662 GLY CA   1 1 
        3  5126 1 1 102 GLY H    H  -1.392 -13.990  11.384 1.00 . A A . 662 GLY H    1 1 
        3  5127 1 1 102 GLY HA2  H  -0.440 -11.987   9.487 1.00 . A A . 662 GLY HA2  1 1 
        3  5128 1 1 102 GLY HA3  H  -1.777 -11.512  10.524 1.00 . A A . 662 GLY HA3  1 1 
        3  5129 1 1 102 GLY N    N  -1.348 -13.537  10.516 1.00 . A A . 662 GLY N    1 1 
        3  5130 1 1 102 GLY O    O   0.586 -12.674  12.232 1.00 . A A . 662 GLY O    1 1 
        3  5131 1 1 103 LYS C    C   0.898  -8.605  13.161 1.00 . A A . 663 LYS C    1 1 
        3  5132 1 1 103 LYS CA   C   1.242 -10.028  12.735 1.00 . A A . 663 LYS CA   1 1 
        3  5133 1 1 103 LYS CB   C   2.682 -10.083  12.218 1.00 . A A . 663 LYS CB   1 1 
        3  5134 1 1 103 LYS CD   C   4.742 -11.487  11.908 1.00 . A A . 663 LYS CD   1 1 
        3  5135 1 1 103 LYS CE   C   5.351 -12.846  12.220 1.00 . A A . 663 LYS CE   1 1 
        3  5136 1 1 103 LYS CG   C   3.235 -11.493  12.109 1.00 . A A . 663 LYS CG   1 1 
        3  5137 1 1 103 LYS H    H  -0.126  -9.850  11.130 1.00 . A A . 663 LYS H    1 1 
        3  5138 1 1 103 LYS HA   H   1.151 -10.680  13.590 1.00 . A A . 663 LYS HA   1 1 
        3  5139 1 1 103 LYS HB3  H   3.314  -9.522  12.891 1.00 . A A . 663 LYS HB3  1 1 
        3  5140 1 1 103 LYS HD3  H   5.180 -10.746  12.563 1.00 . A A . 663 LYS HD3  1 1 
        3  5141 1 1 103 LYS HE3  H   6.363 -12.867  11.842 1.00 . A A . 663 LYS HE3  1 1 
        3  5142 1 1 103 LYS HG3  H   2.772 -11.987  11.266 1.00 . A A . 663 LYS HG3  1 1 
        3  5143 1 1 103 LYS HZ1  H   4.421 -13.368  14.016 1.00 . A A . 663 LYS HZ1  1 1 
        3  5144 1 1 103 LYS HZ2  H   5.702 -12.277  14.200 1.00 . A A . 663 LYS HZ2  1 1 
        3  5145 1 1 103 LYS HZ3  H   6.018 -13.910  13.890 1.00 . A A . 663 LYS HZ3  1 1 
        3  5146 1 1 103 LYS N    N   0.319 -10.502  11.710 1.00 . A A . 663 LYS N    1 1 
        3  5147 1 1 103 LYS NZ   N   5.375 -13.120  13.684 1.00 . A A . 663 LYS NZ   1 1 
        3  5148 1 1 103 LYS O    O  -0.088  -8.031  12.699 1.00 . A A . 663 LYS O    1 1 
        3  5149 1 1 104 GLN C    C   2.773  -6.115  15.144 1.00 . A A . 664 GLN C    1 1 
        3  5150 1 1 104 GLN CA   C   1.499  -6.685  14.530 1.00 . A A . 664 GLN CA   1 1 
        3  5151 1 1 104 GLN CB   C   0.370  -6.667  15.562 1.00 . A A . 664 GLN CB   1 1 
        3  5152 1 1 104 GLN CD   C   0.659  -4.764  17.199 1.00 . A A . 664 GLN CD   1 1 
        3  5153 1 1 104 GLN CG   C  -0.064  -5.267  15.965 1.00 . A A . 664 GLN CG   1 1 
        3  5154 1 1 104 GLN H    H   2.487  -8.551  14.374 1.00 . A A . 664 GLN H    1 1 
        3  5155 1 1 104 GLN HA   H   1.214  -6.073  13.688 1.00 . A A . 664 GLN HA   1 1 
        3  5156 1 1 104 GLN HB3  H   0.699  -7.186  16.449 1.00 . A A . 664 GLN HB3  1 1 
        3  5157 1 1 104 GLN HE21 H   0.431  -2.884  16.598 1.00 . A A . 664 GLN HE21 1 1 
        3  5158 1 1 104 GLN HE22 H   1.262  -3.096  18.097 1.00 . A A . 664 GLN HE22 1 1 
        3  5159 1 1 104 GLN HG3  H  -1.125  -5.276  16.166 1.00 . A A . 664 GLN HG3  1 1 
        3  5160 1 1 104 GLN N    N   1.718  -8.042  14.044 1.00 . A A . 664 GLN N    1 1 
        3  5161 1 1 104 GLN NE2  N   0.799  -3.449  17.309 1.00 . A A . 664 GLN NE2  1 1 
        3  5162 1 1 104 GLN O    O   3.667  -6.859  15.548 1.00 . A A . 664 GLN O    1 1 
        3  5163 1 1 104 GLN OE1  O   1.088  -5.551  18.045 1.00 . A A . 664 GLN OE1  1 1 
        3  5164 1 1 105 HIS C    C   3.776  -2.617  15.892 1.00 . A A . 665 HIS C    1 1 
        3  5165 1 1 105 HIS CA   C   4.016  -4.119  15.775 1.00 . A A . 665 HIS CA   1 1 
        3  5166 1 1 105 HIS CB   C   5.251  -4.385  14.914 1.00 . A A . 665 HIS CB   1 1 
        3  5167 1 1 105 HIS CD2  C   6.816  -4.526  16.978 1.00 . A A . 665 HIS CD2  1 1 
        3  5168 1 1 105 HIS CE1  C   8.691  -3.955  15.997 1.00 . A A . 665 HIS CE1  1 1 
        3  5169 1 1 105 HIS CG   C   6.540  -4.300  15.672 1.00 . A A . 665 HIS CG   1 1 
        3  5170 1 1 105 HIS H    H   2.106  -4.250  14.873 1.00 . A A . 665 HIS H    1 1 
        3  5171 1 1 105 HIS HA   H   4.184  -4.522  16.763 1.00 . A A . 665 HIS HA   1 1 
        3  5172 1 1 105 HIS HB3  H   5.287  -3.659  14.114 1.00 . A A . 665 HIS HB3  1 1 
        3  5173 1 1 105 HIS HD1  H   7.865  -3.716  14.141 1.00 . A A . 665 HIS HD1  1 1 
        3  5174 1 1 105 HIS HD2  H   6.110  -4.825  17.740 1.00 . A A . 665 HIS HD2  1 1 
        3  5175 1 1 105 HIS HE1  H   9.731  -3.719  15.826 1.00 . A A . 665 HIS HE1  1 1 
        3  5176 1 1 105 HIS N    N   2.850  -4.789  15.210 1.00 . A A . 665 HIS N    1 1 
        3  5177 1 1 105 HIS ND1  N   7.735  -3.943  15.085 1.00 . A A . 665 HIS ND1  1 1 
        3  5178 1 1 105 HIS NE2  N   8.159  -4.305  17.155 1.00 . A A . 665 HIS NE2  1 1 
        3  5179 1 1 105 HIS O    O   2.828  -2.083  15.315 1.00 . A A . 665 HIS O    1 1 
        3  5180 1 1 106 VAL C    C   5.222   0.263  15.715 1.00 . A A . 666 VAL C    1 1 
        3  5181 1 1 106 VAL CA   C   4.521  -0.499  16.834 1.00 . A A . 666 VAL CA   1 1 
        3  5182 1 1 106 VAL CB   C   5.114  -0.063  18.187 1.00 . A A . 666 VAL CB   1 1 
        3  5183 1 1 106 VAL CG1  C   4.293  -0.626  19.337 1.00 . A A . 666 VAL CG1  1 1 
        3  5184 1 1 106 VAL CG2  C   6.567  -0.499  18.296 1.00 . A A . 666 VAL CG2  1 1 
        3  5185 1 1 106 VAL H    H   5.374  -2.421  17.077 1.00 . A A . 666 VAL H    1 1 
        3  5186 1 1 106 VAL HA   H   3.471  -0.247  16.827 1.00 . A A . 666 VAL HA   1 1 
        3  5187 1 1 106 VAL HB   H   5.077   1.015  18.242 1.00 . A A . 666 VAL HB   1 1 
        3  5188 1 1 106 VAL HG11 H   4.557  -1.661  19.495 1.00 . A A . 666 VAL HG11 1 1 
        3  5189 1 1 106 VAL HG12 H   4.494  -0.060  20.235 1.00 . A A . 666 VAL HG12 1 1 
        3  5190 1 1 106 VAL HG13 H   3.242  -0.556  19.096 1.00 . A A . 666 VAL HG13 1 1 
        3  5191 1 1 106 VAL HG21 H   7.111  -0.162  17.426 1.00 . A A . 666 VAL HG21 1 1 
        3  5192 1 1 106 VAL HG22 H   7.006  -0.067  19.184 1.00 . A A . 666 VAL HG22 1 1 
        3  5193 1 1 106 VAL HG23 H   6.617  -1.576  18.358 1.00 . A A . 666 VAL HG23 1 1 
        3  5194 1 1 106 VAL N    N   4.639  -1.941  16.643 1.00 . A A . 666 VAL N    1 1 
        3  5195 1 1 106 VAL O    O   5.855  -0.335  14.847 1.00 . A A . 666 VAL O    1 1 
        3  5196 1 1 107 GLU C    C   6.403   3.639  15.371 1.00 . A A . 667 GLU C    1 1 
        3  5197 1 1 107 GLU CA   C   5.723   2.431  14.731 1.00 . A A . 667 GLU CA   1 1 
        3  5198 1 1 107 GLU CB   C   4.680   2.898  13.714 1.00 . A A . 667 GLU CB   1 1 
        3  5199 1 1 107 GLU CD   C   2.729   4.501  13.629 1.00 . A A . 667 GLU CD   1 1 
        3  5200 1 1 107 GLU CG   C   3.365   3.323  14.344 1.00 . A A . 667 GLU CG   1 1 
        3  5201 1 1 107 GLU H    H   4.583   2.005  16.463 1.00 . A A . 667 GLU H    1 1 
        3  5202 1 1 107 GLU HA   H   6.470   1.841  14.220 1.00 . A A . 667 GLU HA   1 1 
        3  5203 1 1 107 GLU HB3  H   4.481   2.091  13.025 1.00 . A A . 667 GLU HB3  1 1 
        3  5204 1 1 107 GLU HG3  H   3.545   3.600  15.372 1.00 . A A . 667 GLU HG3  1 1 
        3  5205 1 1 107 GLU N    N   5.102   1.587  15.744 1.00 . A A . 667 GLU N    1 1 
        3  5206 1 1 107 GLU O    O   6.070   4.053  16.481 1.00 . A A . 667 GLU O    1 1 
        3  5207 1 1 107 GLU OE1  O   3.477   5.386  13.166 1.00 . A A . 667 GLU OE1  1 1 
        3  5208 1 1 107 GLU OE2  O   1.484   4.536  13.534 1.00 . A A . 667 GLU OE2  1 1 
        3  5209 1 1 108 PRO C    C   7.269   6.645  15.166 1.00 . A A . 668 PRO C    1 1 
        3  5210 1 1 108 PRO CA   C   8.125   5.385  15.131 1.00 . A A . 668 PRO CA   1 1 
        3  5211 1 1 108 PRO CB   C   9.250   5.530  14.104 1.00 . A A . 668 PRO CB   1 1 
        3  5212 1 1 108 PRO CD   C   7.827   3.776  13.323 1.00 . A A . 668 PRO CD   1 1 
        3  5213 1 1 108 PRO CG   C   8.716   4.898  12.866 1.00 . A A . 668 PRO CG   1 1 
        3  5214 1 1 108 PRO HA   H   8.548   5.212  16.111 1.00 . A A . 668 PRO HA   1 1 
        3  5215 1 1 108 PRO HB3  H  10.134   5.020  14.458 1.00 . A A . 668 PRO HB3  1 1 
        3  5216 1 1 108 PRO HD3  H   8.388   2.854  13.392 1.00 . A A . 668 PRO HD3  1 1 
        3  5217 1 1 108 PRO HG3  H   9.530   4.512  12.270 1.00 . A A . 668 PRO HG3  1 1 
        3  5218 1 1 108 PRO N    N   7.378   4.217  14.654 1.00 . A A . 668 PRO N    1 1 
        3  5219 1 1 108 PRO O    O   6.053   6.589  14.975 1.00 . A A . 668 PRO O    1 1 
        3  5220 1 1 109 LEU C    C   7.624   9.967  14.316 1.00 . A A . 669 LEU C    1 1 
        3  5221 1 1 109 LEU CA   C   7.205   9.060  15.468 1.00 . A A . 669 LEU CA   1 1 
        3  5222 1 1 109 LEU CB   C   7.480   9.755  16.804 1.00 . A A . 669 LEU CB   1 1 
        3  5223 1 1 109 LEU CD1  C   9.185  11.572  16.530 1.00 . A A . 669 LEU CD1  1 1 
        3  5224 1 1 109 LEU CD2  C   9.254  10.090  18.544 1.00 . A A . 669 LEU CD2  1 1 
        3  5225 1 1 109 LEU CG   C   8.930  10.169  17.059 1.00 . A A . 669 LEU CG   1 1 
        3  5226 1 1 109 LEU H    H   8.877   7.766  15.554 1.00 . A A . 669 LEU H    1 1 
        3  5227 1 1 109 LEU HA   H   6.147   8.859  15.388 1.00 . A A . 669 LEU HA   1 1 
        3  5228 1 1 109 LEU HB3  H   7.184   9.079  17.594 1.00 . A A . 669 LEU HB3  1 1 
        3  5229 1 1 109 LEU HD11 H   9.741  11.514  15.607 1.00 . A A . 669 LEU HD11 1 1 
        3  5230 1 1 109 LEU HD12 H   9.752  12.134  17.258 1.00 . A A . 669 LEU HD12 1 1 
        3  5231 1 1 109 LEU HD13 H   8.240  12.066  16.352 1.00 . A A . 669 LEU HD13 1 1 
        3  5232 1 1 109 LEU HD21 H   8.728  10.874  19.070 1.00 . A A . 669 LEU HD21 1 1 
        3  5233 1 1 109 LEU HD22 H  10.317  10.210  18.687 1.00 . A A . 669 LEU HD22 1 1 
        3  5234 1 1 109 LEU HD23 H   8.945   9.128  18.929 1.00 . A A . 669 LEU HD23 1 1 
        3  5235 1 1 109 LEU HG   H   9.589   9.491  16.535 1.00 . A A . 669 LEU HG   1 1 
        3  5236 1 1 109 LEU N    N   7.909   7.783  15.410 1.00 . A A . 669 LEU N    1 1 
        3  5237 1 1 109 LEU O    O   8.390   9.562  13.441 1.00 . A A . 669 LEU O    1 1 
        3  5238 1 1 110 LYS C    C   6.930  13.550  13.646 1.00 . A A . 670 LYS C    1 1 
        3  5239 1 1 110 LYS CA   C   7.440  12.160  13.277 1.00 . A A . 670 LYS CA   1 1 
        3  5240 1 1 110 LYS CB   C   6.836  11.721  11.942 1.00 . A A . 670 LYS CB   1 1 
        3  5241 1 1 110 LYS CD   C   8.835  11.532  10.433 1.00 . A A . 670 LYS CD   1 1 
        3  5242 1 1 110 LYS CE   C   9.632  12.199   9.323 1.00 . A A . 670 LYS CE   1 1 
        3  5243 1 1 110 LYS CG   C   7.554  12.292  10.731 1.00 . A A . 670 LYS CG   1 1 
        3  5244 1 1 110 LYS H    H   6.511  11.458  15.046 1.00 . A A . 670 LYS H    1 1 
        3  5245 1 1 110 LYS HA   H   8.515  12.198  13.182 1.00 . A A . 670 LYS HA   1 1 
        3  5246 1 1 110 LYS HB3  H   5.803  12.039  11.906 1.00 . A A . 670 LYS HB3  1 1 
        3  5247 1 1 110 LYS HD3  H   8.583  10.526  10.129 1.00 . A A . 670 LYS HD3  1 1 
        3  5248 1 1 110 LYS HE3  H   8.947  12.708   8.661 1.00 . A A . 670 LYS HE3  1 1 
        3  5249 1 1 110 LYS HG3  H   7.797  13.327  10.926 1.00 . A A . 670 LYS HG3  1 1 
        3  5250 1 1 110 LYS HZ1  H  11.410  13.289   9.198 1.00 . A A . 670 LYS HZ1  1 1 
        3  5251 1 1 110 LYS HZ2  H  10.977  12.860  10.777 1.00 . A A . 670 LYS HZ2  1 1 
        3  5252 1 1 110 LYS HZ3  H  10.156  14.109   9.983 1.00 . A A . 670 LYS HZ3  1 1 
        3  5253 1 1 110 LYS N    N   7.117  11.194  14.321 1.00 . A A . 670 LYS N    1 1 
        3  5254 1 1 110 LYS NZ   N  10.612  13.184   9.857 1.00 . A A . 670 LYS NZ   1 1 
        3  5255 1 1 110 LYS O    O   5.983  13.688  14.422 1.00 . A A . 670 LYS O    1 1 
        3  5256 1 1 111 ILE C    C   7.285  16.812  12.097 1.00 . A A . 671 ILE C    1 1 
        3  5257 1 1 111 ILE CA   C   7.168  15.952  13.351 1.00 . A A . 671 ILE CA   1 1 
        3  5258 1 1 111 ILE CB   C   8.025  16.576  14.469 1.00 . A A . 671 ILE CB   1 1 
        3  5259 1 1 111 ILE CD1  C   8.976  16.130  16.787 1.00 . A A . 671 ILE CD1  1 1 
        3  5260 1 1 111 ILE CG1  C   8.012  15.683  15.711 1.00 . A A . 671 ILE CG1  1 1 
        3  5261 1 1 111 ILE CG2  C   7.523  17.971  14.807 1.00 . A A . 671 ILE CG2  1 1 
        3  5262 1 1 111 ILE H    H   8.307  14.401  12.474 1.00 . A A . 671 ILE H    1 1 
        3  5263 1 1 111 ILE HA   H   6.137  15.948  13.677 1.00 . A A . 671 ILE HA   1 1 
        3  5264 1 1 111 ILE HB   H   9.039  16.662  14.108 1.00 . A A . 671 ILE HB   1 1 
        3  5265 1 1 111 ILE HD11 H   8.443  16.709  17.529 1.00 . A A . 671 ILE HD11 1 1 
        3  5266 1 1 111 ILE HD12 H   9.418  15.264  17.258 1.00 . A A . 671 ILE HD12 1 1 
        3  5267 1 1 111 ILE HD13 H   9.751  16.737  16.348 1.00 . A A . 671 ILE HD13 1 1 
        3  5268 1 1 111 ILE HG13 H   8.279  14.676  15.423 1.00 . A A . 671 ILE HG13 1 1 
        3  5269 1 1 111 ILE HG21 H   6.495  18.070  14.490 1.00 . A A . 671 ILE HG21 1 1 
        3  5270 1 1 111 ILE HG22 H   7.585  18.127  15.873 1.00 . A A . 671 ILE HG22 1 1 
        3  5271 1 1 111 ILE HG23 H   8.129  18.706  14.299 1.00 . A A . 671 ILE HG23 1 1 
        3  5272 1 1 111 ILE N    N   7.560  14.575  13.083 1.00 . A A . 671 ILE N    1 1 
        3  5273 1 1 111 ILE O    O   8.158  16.588  11.258 1.00 . A A . 671 ILE O    1 1 
        3  5274 1 1 112 LEU C    C   5.745  20.023  11.167 1.00 . A A . 672 LEU C    1 1 
        3  5275 1 1 112 LEU CA   C   6.406  18.692  10.824 1.00 . A A . 672 LEU CA   1 1 
        3  5276 1 1 112 LEU CB   C   5.685  18.039   9.643 1.00 . A A . 672 LEU CB   1 1 
        3  5277 1 1 112 LEU CD1  C   7.397  17.614   7.863 1.00 . A A . 672 LEU CD1  1 1 
        3  5278 1 1 112 LEU CD2  C   5.069  18.270   7.225 1.00 . A A . 672 LEU CD2  1 1 
        3  5279 1 1 112 LEU CG   C   6.179  18.437   8.252 1.00 . A A . 672 LEU CG   1 1 
        3  5280 1 1 112 LEU H    H   5.730  17.925  12.677 1.00 . A A . 672 LEU H    1 1 
        3  5281 1 1 112 LEU HA   H   7.435  18.874  10.551 1.00 . A A . 672 LEU HA   1 1 
        3  5282 1 1 112 LEU HB3  H   4.638  18.301   9.711 1.00 . A A . 672 LEU HB3  1 1 
        3  5283 1 1 112 LEU HD11 H   8.156  17.713   8.625 1.00 . A A . 672 LEU HD11 1 1 
        3  5284 1 1 112 LEU HD12 H   7.785  17.970   6.920 1.00 . A A . 672 LEU HD12 1 1 
        3  5285 1 1 112 LEU HD13 H   7.114  16.576   7.767 1.00 . A A . 672 LEU HD13 1 1 
        3  5286 1 1 112 LEU HD21 H   5.416  18.615   6.262 1.00 . A A . 672 LEU HD21 1 1 
        3  5287 1 1 112 LEU HD22 H   4.210  18.849   7.526 1.00 . A A . 672 LEU HD22 1 1 
        3  5288 1 1 112 LEU HD23 H   4.796  17.227   7.157 1.00 . A A . 672 LEU HD23 1 1 
        3  5289 1 1 112 LEU HG   H   6.470  19.479   8.264 1.00 . A A . 672 LEU HG   1 1 
        3  5290 1 1 112 LEU N    N   6.402  17.796  11.976 1.00 . A A . 672 LEU N    1 1 
        3  5291 1 1 112 LEU O    O   4.998  20.124  12.140 1.00 . A A . 672 LEU O    1 1 
        3  5292 1 1 113 ASP C    C   5.606  23.232   9.328 1.00 . A A . 673 ASP C    1 1 
        3  5293 1 1 113 ASP CA   C   5.454  22.365  10.574 1.00 . A A . 673 ASP CA   1 1 
        3  5294 1 1 113 ASP CB   C   6.127  23.045  11.769 1.00 . A A . 673 ASP CB   1 1 
        3  5295 1 1 113 ASP CG   C   7.471  23.649  11.410 1.00 . A A . 673 ASP CG   1 1 
        3  5296 1 1 113 ASP H    H   6.627  20.897   9.600 1.00 . A A . 673 ASP H    1 1 
        3  5297 1 1 113 ASP HA   H   4.403  22.244  10.787 1.00 . A A . 673 ASP HA   1 1 
        3  5298 1 1 113 ASP HB3  H   6.276  22.318  12.552 1.00 . A A . 673 ASP HB3  1 1 
        3  5299 1 1 113 ASP N    N   6.024  21.040  10.360 1.00 . A A . 673 ASP N    1 1 
        3  5300 1 1 113 ASP O    O   6.437  22.953   8.465 1.00 . A A . 673 ASP O    1 1 
        3  5301 1 1 113 ASP OD1  O   7.493  24.793  10.911 1.00 . A A . 673 ASP OD1  1 1 
        3  5302 1 1 113 ASP OD2  O   8.500  22.975  11.627 1.00 . A A . 673 ASP OD2  1 1 
        3  5303 1 1 114 ALA C    C   3.886  26.362   8.295 1.00 . A A . 674 ALA C    1 1 
        3  5304 1 1 114 ALA CA   C   4.842  25.190   8.101 1.00 . A A . 674 ALA CA   1 1 
        3  5305 1 1 114 ALA CB   C   4.509  24.441   6.818 1.00 . A A . 674 ALA CB   1 1 
        3  5306 1 1 114 ALA H    H   4.155  24.452   9.962 1.00 . A A . 674 ALA H    1 1 
        3  5307 1 1 114 ALA HA   H   5.850  25.569   8.017 1.00 . A A . 674 ALA HA   1 1 
        3  5308 1 1 114 ALA HB1  H   4.785  23.403   6.927 1.00 . A A . 674 ALA HB1  1 1 
        3  5309 1 1 114 ALA HB2  H   3.451  24.515   6.623 1.00 . A A . 674 ALA HB2  1 1 
        3  5310 1 1 114 ALA HB3  H   5.059  24.876   5.997 1.00 . A A . 674 ALA HB3  1 1 
        3  5311 1 1 114 ALA N    N   4.796  24.283   9.242 1.00 . A A . 674 ALA N    1 1 
        3  5312 1 1 114 ALA O    O   3.252  26.494   9.341 1.00 . A A . 674 ALA O    1 1 
        3  5313 1 1 115 LYS C    C   2.475  28.797   5.935 1.00 . A A . 675 LYS C    1 1 
        3  5314 1 1 115 LYS CA   C   2.909  28.374   7.335 1.00 . A A . 675 LYS CA   1 1 
        3  5315 1 1 115 LYS CB   C   3.614  29.538   8.035 1.00 . A A . 675 LYS CB   1 1 
        3  5316 1 1 115 LYS CD   C   5.220  31.449   7.752 1.00 . A A . 675 LYS CD   1 1 
        3  5317 1 1 115 LYS CE   C   5.885  31.404   9.120 1.00 . A A . 675 LYS CE   1 1 
        3  5318 1 1 115 LYS CG   C   4.824  30.060   7.280 1.00 . A A . 675 LYS CG   1 1 
        3  5319 1 1 115 LYS H    H   4.319  27.054   6.470 1.00 . A A . 675 LYS H    1 1 
        3  5320 1 1 115 LYS HA   H   2.033  28.101   7.903 1.00 . A A . 675 LYS HA   1 1 
        3  5321 1 1 115 LYS HB3  H   3.939  29.211   9.012 1.00 . A A . 675 LYS HB3  1 1 
        3  5322 1 1 115 LYS HD3  H   4.334  32.066   7.812 1.00 . A A . 675 LYS HD3  1 1 
        3  5323 1 1 115 LYS HE3  H   5.426  30.619   9.702 1.00 . A A . 675 LYS HE3  1 1 
        3  5324 1 1 115 LYS HG3  H   4.589  30.101   6.226 1.00 . A A . 675 LYS HG3  1 1 
        3  5325 1 1 115 LYS HZ1  H   7.519  30.291   8.444 1.00 . A A . 675 LYS HZ1  1 1 
        3  5326 1 1 115 LYS HZ2  H   7.751  30.997   9.965 1.00 . A A . 675 LYS HZ2  1 1 
        3  5327 1 1 115 LYS HZ3  H   7.825  31.951   8.570 1.00 . A A . 675 LYS HZ3  1 1 
        3  5328 1 1 115 LYS N    N   3.788  27.213   7.279 1.00 . A A . 675 LYS N    1 1 
        3  5329 1 1 115 LYS NZ   N   7.347  31.143   9.017 1.00 . A A . 675 LYS NZ   1 1 
        3  5330 1 1 115 LYS O    O   2.774  28.121   4.952 1.00 . A A . 675 LYS O    1 1 
        3  5331 1 1 116 ALA C    C   1.255  31.960   4.577 1.00 . A A . 676 ALA C    1 1 
        3  5332 1 1 116 ALA CA   C   1.298  30.436   4.574 1.00 . A A . 676 ALA CA   1 1 
        3  5333 1 1 116 ALA CB   C  -0.076  29.868   4.251 1.00 . A A . 676 ALA CB   1 1 
        3  5334 1 1 116 ALA H    H   1.563  30.416   6.674 1.00 . A A . 676 ALA H    1 1 
        3  5335 1 1 116 ALA HA   H   1.985  30.106   3.809 1.00 . A A . 676 ALA HA   1 1 
        3  5336 1 1 116 ALA HB1  H  -0.348  30.137   3.241 1.00 . A A . 676 ALA HB1  1 1 
        3  5337 1 1 116 ALA HB2  H  -0.052  28.792   4.344 1.00 . A A . 676 ALA HB2  1 1 
        3  5338 1 1 116 ALA HB3  H  -0.803  30.272   4.939 1.00 . A A . 676 ALA HB3  1 1 
        3  5339 1 1 116 ALA N    N   1.770  29.921   5.854 1.00 . A A . 676 ALA N    1 1 
        3  5340 1 1 116 ALA O    O   1.667  32.599   5.546 1.00 . A A . 676 ALA O    1 1 
        3  5341 1 1 117 GLN C    C  -0.191  34.376   2.164 1.00 . A A . 677 GLN C    1 1 
        3  5342 1 1 117 GLN CA   C   0.661  33.985   3.367 1.00 . A A . 677 GLN CA   1 1 
        3  5343 1 1 117 GLN CB   C   2.057  34.600   3.240 1.00 . A A . 677 GLN CB   1 1 
        3  5344 1 1 117 GLN CD   C   3.407  36.690   2.805 1.00 . A A . 677 GLN CD   1 1 
        3  5345 1 1 117 GLN CG   C   2.048  36.118   3.153 1.00 . A A . 677 GLN CG   1 1 
        3  5346 1 1 117 GLN H    H   0.444  31.973   2.750 1.00 . A A . 677 GLN H    1 1 
        3  5347 1 1 117 GLN HA   H   0.191  34.363   4.262 1.00 . A A . 677 GLN HA   1 1 
        3  5348 1 1 117 GLN HB3  H   2.527  34.213   2.348 1.00 . A A . 677 GLN HB3  1 1 
        3  5349 1 1 117 GLN HE21 H   3.308  37.931   4.354 1.00 . A A . 677 GLN HE21 1 1 
        3  5350 1 1 117 GLN HE22 H   4.742  38.038   3.397 1.00 . A A . 677 GLN HE22 1 1 
        3  5351 1 1 117 GLN HG3  H   1.737  36.518   4.106 1.00 . A A . 677 GLN HG3  1 1 
        3  5352 1 1 117 GLN N    N   0.755  32.536   3.488 1.00 . A A . 677 GLN N    1 1 
        3  5353 1 1 117 GLN NE2  N   3.865  37.651   3.598 1.00 . A A . 677 GLN NE2  1 1 
        3  5354 1 1 117 GLN O    O  -0.189  33.692   1.140 1.00 . A A . 677 GLN O    1 1 
        3  5355 1 1 117 GLN OE1  O   4.038  36.274   1.833 1.00 . A A . 677 GLN OE1  1 1 
        3  5356 1 1 118 LYS C    C  -1.381  37.377   0.802 1.00 . A A . 678 LYS C    1 1 
        3  5357 1 1 118 LYS CA   C  -1.776  35.964   1.218 1.00 . A A . 678 LYS CA   1 1 
        3  5358 1 1 118 LYS CB   C  -3.242  35.940   1.656 1.00 . A A . 678 LYS CB   1 1 
        3  5359 1 1 118 LYS CD   C  -4.591  37.211  -0.040 1.00 . A A . 678 LYS CD   1 1 
        3  5360 1 1 118 LYS CE   C  -5.762  37.811   0.722 1.00 . A A . 678 LYS CE   1 1 
        3  5361 1 1 118 LYS CG   C  -4.221  35.838   0.498 1.00 . A A . 678 LYS CG   1 1 
        3  5362 1 1 118 LYS H    H  -0.879  35.982   3.135 1.00 . A A . 678 LYS H    1 1 
        3  5363 1 1 118 LYS HA   H  -1.650  35.305   0.372 1.00 . A A . 678 LYS HA   1 1 
        3  5364 1 1 118 LYS HB3  H  -3.457  36.847   2.203 1.00 . A A . 678 LYS HB3  1 1 
        3  5365 1 1 118 LYS HD3  H  -4.861  37.117  -1.083 1.00 . A A . 678 LYS HD3  1 1 
        3  5366 1 1 118 LYS HE3  H  -5.791  38.874   0.531 1.00 . A A . 678 LYS HE3  1 1 
        3  5367 1 1 118 LYS HG3  H  -5.118  35.342   0.840 1.00 . A A . 678 LYS HG3  1 1 
        3  5368 1 1 118 LYS HZ1  H  -6.930  36.201   0.088 1.00 . A A . 678 LYS HZ1  1 1 
        3  5369 1 1 118 LYS HZ2  H  -7.428  37.694  -0.531 1.00 . A A . 678 LYS HZ2  1 1 
        3  5370 1 1 118 LYS HZ3  H  -7.754  37.296   1.080 1.00 . A A . 678 LYS HZ3  1 1 
        3  5371 1 1 118 LYS N    N  -0.919  35.480   2.294 1.00 . A A . 678 LYS N    1 1 
        3  5372 1 1 118 LYS NZ   N  -7.059  37.208   0.311 1.00 . A A . 678 LYS NZ   1 1 
        3  5373 1 1 118 LYS O    O  -1.207  38.257   1.644 1.00 . A A . 678 LYS O    1 1 
        3  5374 1 1 119 VAL C    C  -1.898  39.390  -2.046 1.00 . A A . 679 VAL C    1 1 
        3  5375 1 1 119 VAL CA   C  -0.874  38.896  -1.031 1.00 . A A . 679 VAL CA   1 1 
        3  5376 1 1 119 VAL CB   C   0.515  38.859  -1.696 1.00 . A A . 679 VAL CB   1 1 
        3  5377 1 1 119 VAL CG1  C   0.933  40.254  -2.139 1.00 . A A . 679 VAL CG1  1 1 
        3  5378 1 1 119 VAL CG2  C   1.544  38.262  -0.749 1.00 . A A . 679 VAL CG2  1 1 
        3  5379 1 1 119 VAL H    H  -1.396  36.847  -1.126 1.00 . A A . 679 VAL H    1 1 
        3  5380 1 1 119 VAL HA   H  -0.835  39.591  -0.205 1.00 . A A . 679 VAL HA   1 1 
        3  5381 1 1 119 VAL HB   H   0.456  38.230  -2.572 1.00 . A A . 679 VAL HB   1 1 
        3  5382 1 1 119 VAL HG11 H   0.748  40.365  -3.197 1.00 . A A . 679 VAL HG11 1 1 
        3  5383 1 1 119 VAL HG12 H   0.363  40.990  -1.592 1.00 . A A . 679 VAL HG12 1 1 
        3  5384 1 1 119 VAL HG13 H   1.986  40.393  -1.941 1.00 . A A . 679 VAL HG13 1 1 
        3  5385 1 1 119 VAL HG21 H   1.307  37.225  -0.566 1.00 . A A . 679 VAL HG21 1 1 
        3  5386 1 1 119 VAL HG22 H   2.527  38.334  -1.192 1.00 . A A . 679 VAL HG22 1 1 
        3  5387 1 1 119 VAL HG23 H   1.531  38.803   0.186 1.00 . A A . 679 VAL HG23 1 1 
        3  5388 1 1 119 VAL N    N  -1.244  37.589  -0.503 1.00 . A A . 679 VAL N    1 1 
        3  5389 1 1 119 VAL O    O  -2.507  38.599  -2.765 1.00 . A A . 679 VAL O    1 1 
        3  5390 1 1 120 GLY C    C  -2.489  42.510  -3.731 1.00 . A A . 680 GLY C    1 1 
        3  5391 1 1 120 GLY CA   C  -3.035  41.283  -3.031 1.00 . A A . 680 GLY CA   1 1 
        3  5392 1 1 120 GLY H    H  -1.569  41.288  -1.502 1.00 . A A . 680 GLY H    1 1 
        3  5393 1 1 120 GLY HA2  H  -3.291  40.542  -3.772 1.00 . A A . 680 GLY HA2  1 1 
        3  5394 1 1 120 GLY HA3  H  -3.928  41.560  -2.489 1.00 . A A . 680 GLY HA3  1 1 
        3  5395 1 1 120 GLY N    N  -2.083  40.705  -2.099 1.00 . A A . 680 GLY N    1 1 
        3  5396 1 1 120 GLY O    O  -1.326  42.871  -3.549 1.00 . A A . 680 GLY O    1 1 
        3  5397 1 1 121 ALA C    C  -2.768  45.539  -4.329 1.00 . A A . 681 ALA C    1 1 
        3  5398 1 1 121 ALA CA   C  -2.922  44.347  -5.268 1.00 . A A . 681 ALA CA   1 1 
        3  5399 1 1 121 ALA CB   C  -3.928  44.662  -6.364 1.00 . A A . 681 ALA CB   1 1 
        3  5400 1 1 121 ALA H    H  -4.242  42.816  -4.642 1.00 . A A . 681 ALA H    1 1 
        3  5401 1 1 121 ALA HA   H  -1.969  44.144  -5.736 1.00 . A A . 681 ALA HA   1 1 
        3  5402 1 1 121 ALA HB1  H  -3.465  45.297  -7.106 1.00 . A A . 681 ALA HB1  1 1 
        3  5403 1 1 121 ALA HB2  H  -4.254  43.744  -6.829 1.00 . A A . 681 ALA HB2  1 1 
        3  5404 1 1 121 ALA HB3  H  -4.779  45.171  -5.936 1.00 . A A . 681 ALA HB3  1 1 
        3  5405 1 1 121 ALA N    N  -3.328  43.153  -4.537 1.00 . A A . 681 ALA N    1 1 
        3  5406 1 1 121 ALA O    O  -3.756  46.143  -3.911 1.00 . A A . 681 ALA O    1 1 
        4  5407 1 1   1 PRO C    C  51.503   8.787 -17.674 1.00 . A A . 561 PRO C    1 1 
        4  5408 1 1   1 PRO CA   C  52.665   9.222 -16.788 1.00 . A A . 561 PRO CA   1 1 
        4  5409 1 1   1 PRO CB   C  53.744   8.137 -16.751 1.00 . A A . 561 PRO CB   1 1 
        4  5410 1 1   1 PRO CD   C  52.867   8.314 -14.534 1.00 . A A . 561 PRO CD   1 1 
        4  5411 1 1   1 PRO CG   C  53.439   7.342 -15.529 1.00 . A A . 561 PRO CG   1 1 
        4  5412 1 1   1 PRO HA   H  53.087  10.138 -17.175 1.00 . A A . 561 PRO HA   1 1 
        4  5413 1 1   1 PRO HB3  H  54.719   8.596 -16.689 1.00 . A A . 561 PRO HB3  1 1 
        4  5414 1 1   1 PRO HD3  H  53.651   8.722 -13.911 1.00 . A A . 561 PRO HD3  1 1 
        4  5415 1 1   1 PRO HG3  H  54.346   6.902 -15.142 1.00 . A A . 561 PRO HG3  1 1 
        4  5416 1 1   1 PRO N    N  52.273   9.361 -15.383 1.00 . A A . 561 PRO N    1 1 
        4  5417 1 1   1 PRO O    O  50.954   7.698 -17.505 1.00 . A A . 561 PRO O    1 1 
        4  5418 1 1   2 VAL C    C  48.916   8.593 -18.822 1.00 . A A . 562 VAL C    1 1 
        4  5419 1 1   2 VAL CA   C  50.035   9.348 -19.533 1.00 . A A . 562 VAL CA   1 1 
        4  5420 1 1   2 VAL CB   C  50.516   8.516 -20.736 1.00 . A A . 562 VAL CB   1 1 
        4  5421 1 1   2 VAL CG1  C  51.514   9.307 -21.567 1.00 . A A . 562 VAL CG1  1 1 
        4  5422 1 1   2 VAL CG2  C  51.123   7.202 -20.267 1.00 . A A . 562 VAL CG2  1 1 
        4  5423 1 1   2 VAL H    H  51.607  10.497 -18.705 1.00 . A A . 562 VAL H    1 1 
        4  5424 1 1   2 VAL HA   H  49.645  10.285 -19.903 1.00 . A A . 562 VAL HA   1 1 
        4  5425 1 1   2 VAL HB   H  49.662   8.291 -21.358 1.00 . A A . 562 VAL HB   1 1 
        4  5426 1 1   2 VAL HG11 H  52.434   9.422 -21.012 1.00 . A A . 562 VAL HG11 1 1 
        4  5427 1 1   2 VAL HG12 H  51.713   8.781 -22.489 1.00 . A A . 562 VAL HG12 1 1 
        4  5428 1 1   2 VAL HG13 H  51.105  10.281 -21.789 1.00 . A A . 562 VAL HG13 1 1 
        4  5429 1 1   2 VAL HG21 H  50.472   6.745 -19.538 1.00 . A A . 562 VAL HG21 1 1 
        4  5430 1 1   2 VAL HG22 H  51.241   6.539 -21.111 1.00 . A A . 562 VAL HG22 1 1 
        4  5431 1 1   2 VAL HG23 H  52.089   7.391 -19.820 1.00 . A A . 562 VAL HG23 1 1 
        4  5432 1 1   2 VAL N    N  51.131   9.645 -18.619 1.00 . A A . 562 VAL N    1 1 
        4  5433 1 1   2 VAL O    O  48.377   7.622 -19.350 1.00 . A A . 562 VAL O    1 1 
        4  5434 1 1   3 ASN C    C  46.801   9.440 -15.965 1.00 . A A . 563 ASN C    1 1 
        4  5435 1 1   3 ASN CA   C  47.517   8.416 -16.838 1.00 . A A . 563 ASN CA   1 1 
        4  5436 1 1   3 ASN CB   C  48.100   7.303 -15.965 1.00 . A A . 563 ASN CB   1 1 
        4  5437 1 1   3 ASN CG   C  48.278   6.004 -16.727 1.00 . A A . 563 ASN CG   1 1 
        4  5438 1 1   3 ASN H    H  49.040   9.828 -17.254 1.00 . A A . 563 ASN H    1 1 
        4  5439 1 1   3 ASN HA   H  46.806   7.986 -17.527 1.00 . A A . 563 ASN HA   1 1 
        4  5440 1 1   3 ASN HB3  H  47.438   7.123 -15.132 1.00 . A A . 563 ASN HB3  1 1 
        4  5441 1 1   3 ASN HD21 H  46.322   5.656 -16.640 1.00 . A A . 563 ASN HD21 1 1 
        4  5442 1 1   3 ASN HD22 H  47.263   4.457 -17.455 1.00 . A A . 563 ASN HD22 1 1 
        4  5443 1 1   3 ASN N    N  48.573   9.049 -17.622 1.00 . A A . 563 ASN N    1 1 
        4  5444 1 1   3 ASN ND2  N  47.177   5.302 -16.965 1.00 . A A . 563 ASN ND2  1 1 
        4  5445 1 1   3 ASN O    O  47.417  10.088 -15.118 1.00 . A A . 563 ASN O    1 1 
        4  5446 1 1   3 ASN OD1  O  49.393   5.636 -17.097 1.00 . A A . 563 ASN OD1  1 1 
        4  5447 1 1   4 GLN C    C  44.083   9.853 -14.184 1.00 . A A . 564 GLN C    1 1 
        4  5448 1 1   4 GLN CA   C  44.696  10.527 -15.407 1.00 . A A . 564 GLN CA   1 1 
        4  5449 1 1   4 GLN CB   C  43.593  11.122 -16.282 1.00 . A A . 564 GLN CB   1 1 
        4  5450 1 1   4 GLN CD   C  43.015  12.421 -18.371 1.00 . A A . 564 GLN CD   1 1 
        4  5451 1 1   4 GLN CG   C  44.117  11.956 -17.440 1.00 . A A . 564 GLN CG   1 1 
        4  5452 1 1   4 GLN H    H  45.062   9.037 -16.864 1.00 . A A . 564 GLN H    1 1 
        4  5453 1 1   4 GLN HA   H  45.348  11.321 -15.076 1.00 . A A . 564 GLN HA   1 1 
        4  5454 1 1   4 GLN HB3  H  42.964  11.753 -15.670 1.00 . A A . 564 GLN HB3  1 1 
        4  5455 1 1   4 GLN HE21 H  43.755  11.307 -19.843 1.00 . A A . 564 GLN HE21 1 1 
        4  5456 1 1   4 GLN HE22 H  42.337  12.215 -20.229 1.00 . A A . 564 GLN HE22 1 1 
        4  5457 1 1   4 GLN HG3  H  44.820  11.361 -18.005 1.00 . A A . 564 GLN HG3  1 1 
        4  5458 1 1   4 GLN N    N  45.496   9.581 -16.176 1.00 . A A . 564 GLN N    1 1 
        4  5459 1 1   4 GLN NE2  N  43.038  11.933 -19.607 1.00 . A A . 564 GLN NE2  1 1 
        4  5460 1 1   4 GLN O    O  44.320   8.673 -13.927 1.00 . A A . 564 GLN O    1 1 
        4  5461 1 1   4 GLN OE1  O  42.153  13.211 -17.986 1.00 . A A . 564 GLN OE1  1 1 
        4  5462 1 1   5 LYS C    C  41.129  10.220 -12.335 1.00 . A A . 565 LYS C    1 1 
        4  5463 1 1   5 LYS CA   C  42.645  10.089 -12.233 1.00 . A A . 565 LYS CA   1 1 
        4  5464 1 1   5 LYS CB   C  43.149  10.828 -10.992 1.00 . A A . 565 LYS CB   1 1 
        4  5465 1 1   5 LYS CD   C  42.050  13.026 -11.508 1.00 . A A . 565 LYS CD   1 1 
        4  5466 1 1   5 LYS CE   C  42.105  14.490 -11.102 1.00 . A A . 565 LYS CE   1 1 
        4  5467 1 1   5 LYS CG   C  43.360  12.315 -11.212 1.00 . A A . 565 LYS CG   1 1 
        4  5468 1 1   5 LYS H    H  43.144  11.547 -13.686 1.00 . A A . 565 LYS H    1 1 
        4  5469 1 1   5 LYS HA   H  42.900   9.044 -12.148 1.00 . A A . 565 LYS HA   1 1 
        4  5470 1 1   5 LYS HB3  H  44.091  10.394 -10.687 1.00 . A A . 565 LYS HB3  1 1 
        4  5471 1 1   5 LYS HD3  H  41.254  12.538 -10.962 1.00 . A A . 565 LYS HD3  1 1 
        4  5472 1 1   5 LYS HE3  H  42.668  14.574 -10.184 1.00 . A A . 565 LYS HE3  1 1 
        4  5473 1 1   5 LYS HG3  H  44.032  12.455 -12.047 1.00 . A A . 565 LYS HG3  1 1 
        4  5474 1 1   5 LYS HZ1  H  42.506  14.978 -13.093 1.00 . A A . 565 LYS HZ1  1 1 
        4  5475 1 1   5 LYS HZ2  H  43.785  15.307 -12.036 1.00 . A A . 565 LYS HZ2  1 1 
        4  5476 1 1   5 LYS HZ3  H  42.429  16.318 -12.061 1.00 . A A . 565 LYS HZ3  1 1 
        4  5477 1 1   5 LYS N    N  43.294  10.612 -13.430 1.00 . A A . 565 LYS N    1 1 
        4  5478 1 1   5 LYS NZ   N  42.751  15.332 -12.146 1.00 . A A . 565 LYS NZ   1 1 
        4  5479 1 1   5 LYS O    O  40.616  10.985 -13.151 1.00 . A A . 565 LYS O    1 1 
        4  5480 1 1   6 SER C    C  38.429   9.980 -10.150 1.00 . A A . 566 SER C    1 1 
        4  5481 1 1   6 SER CA   C  38.960   9.500 -11.497 1.00 . A A . 566 SER CA   1 1 
        4  5482 1 1   6 SER CB   C  38.399   8.113 -11.815 1.00 . A A . 566 SER CB   1 1 
        4  5483 1 1   6 SER H    H  40.885   8.879 -10.873 1.00 . A A . 566 SER H    1 1 
        4  5484 1 1   6 SER HA   H  38.642  10.192 -12.264 1.00 . A A . 566 SER HA   1 1 
        4  5485 1 1   6 SER HB3  H  37.337   8.192 -12.000 1.00 . A A . 566 SER HB3  1 1 
        4  5486 1 1   6 SER HG   H  38.393   7.527 -13.684 1.00 . A A . 566 SER HG   1 1 
        4  5487 1 1   6 SER N    N  40.418   9.470 -11.500 1.00 . A A . 566 SER N    1 1 
        4  5488 1 1   6 SER O    O  38.486   9.259  -9.154 1.00 . A A . 566 SER O    1 1 
        4  5489 1 1   6 SER OG   O  39.024   7.560 -12.960 1.00 . A A . 566 SER OG   1 1 
        4  5490 1 1   7 LYS C    C  35.983  12.373  -9.150 1.00 . A A . 567 LYS C    1 1 
        4  5491 1 1   7 LYS CA   C  37.367  11.783  -8.904 1.00 . A A . 567 LYS CA   1 1 
        4  5492 1 1   7 LYS CB   C  38.307  12.865  -8.367 1.00 . A A . 567 LYS CB   1 1 
        4  5493 1 1   7 LYS CD   C  40.600  11.852  -8.202 1.00 . A A . 567 LYS CD   1 1 
        4  5494 1 1   7 LYS CE   C  41.308  10.719  -7.475 1.00 . A A . 567 LYS CE   1 1 
        4  5495 1 1   7 LYS CG   C  39.379  12.330  -7.433 1.00 . A A . 567 LYS CG   1 1 
        4  5496 1 1   7 LYS H    H  37.894  11.731 -10.954 1.00 . A A . 567 LYS H    1 1 
        4  5497 1 1   7 LYS HA   H  37.285  10.993  -8.173 1.00 . A A . 567 LYS HA   1 1 
        4  5498 1 1   7 LYS HB3  H  37.722  13.596  -7.827 1.00 . A A . 567 LYS HB3  1 1 
        4  5499 1 1   7 LYS HD3  H  41.287  12.678  -8.320 1.00 . A A . 567 LYS HD3  1 1 
        4  5500 1 1   7 LYS HE3  H  42.031  10.276  -8.144 1.00 . A A . 567 LYS HE3  1 1 
        4  5501 1 1   7 LYS HG3  H  38.973  11.501  -6.869 1.00 . A A . 567 LYS HG3  1 1 
        4  5502 1 1   7 LYS HZ1  H  41.510  10.873  -5.401 1.00 . A A . 567 LYS HZ1  1 1 
        4  5503 1 1   7 LYS HZ2  H  42.044  12.238  -6.244 1.00 . A A . 567 LYS HZ2  1 1 
        4  5504 1 1   7 LYS HZ3  H  42.983  10.832  -6.231 1.00 . A A . 567 LYS HZ3  1 1 
        4  5505 1 1   7 LYS N    N  37.912  11.204 -10.128 1.00 . A A . 567 LYS N    1 1 
        4  5506 1 1   7 LYS NZ   N  42.011  11.199  -6.252 1.00 . A A . 567 LYS NZ   1 1 
        4  5507 1 1   7 LYS O    O  35.794  13.588  -9.082 1.00 . A A . 567 LYS O    1 1 
        4  5508 1 1   8 ARG C    C  32.937  12.290  -8.386 1.00 . A A . 568 ARG C    1 1 
        4  5509 1 1   8 ARG CA   C  33.649  11.942  -9.690 1.00 . A A . 568 ARG CA   1 1 
        4  5510 1 1   8 ARG CB   C  32.874  10.852 -10.433 1.00 . A A . 568 ARG CB   1 1 
        4  5511 1 1   8 ARG CD   C  32.927  11.731 -12.787 1.00 . A A . 568 ARG CD   1 1 
        4  5512 1 1   8 ARG CG   C  33.365  10.614 -11.851 1.00 . A A . 568 ARG CG   1 1 
        4  5513 1 1   8 ARG CZ   C  35.031  12.787 -13.497 1.00 . A A . 568 ARG CZ   1 1 
        4  5514 1 1   8 ARG H    H  35.229  10.550  -9.474 1.00 . A A . 568 ARG H    1 1 
        4  5515 1 1   8 ARG HA   H  33.693  12.826 -10.309 1.00 . A A . 568 ARG HA   1 1 
        4  5516 1 1   8 ARG HB3  H  31.833  11.136 -10.478 1.00 . A A . 568 ARG HB3  1 1 
        4  5517 1 1   8 ARG HD3  H  31.973  12.109 -12.451 1.00 . A A . 568 ARG HD3  1 1 
        4  5518 1 1   8 ARG HE   H  33.674  13.635 -12.306 1.00 . A A . 568 ARG HE   1 1 
        4  5519 1 1   8 ARG HG3  H  32.964   9.678 -12.209 1.00 . A A . 568 ARG HG3  1 1 
        4  5520 1 1   8 ARG HH11 H  34.729  10.924 -14.218 1.00 . A A . 568 ARG HH11 1 1 
        4  5521 1 1   8 ARG HH12 H  36.208  11.680 -14.711 1.00 . A A . 568 ARG HH12 1 1 
        4  5522 1 1   8 ARG HH21 H  35.618  14.641 -12.948 1.00 . A A . 568 ARG HH21 1 1 
        4  5523 1 1   8 ARG HH22 H  36.713  13.795 -13.988 1.00 . A A . 568 ARG HH22 1 1 
        4  5524 1 1   8 ARG N    N  35.016  11.506  -9.435 1.00 . A A . 568 ARG N    1 1 
        4  5525 1 1   8 ARG NE   N  33.890  12.828 -12.817 1.00 . A A . 568 ARG NE   1 1 
        4  5526 1 1   8 ARG NH1  N  35.349  11.709 -14.199 1.00 . A A . 568 ARG NH1  1 1 
        4  5527 1 1   8 ARG NH2  N  35.855  13.827 -13.475 1.00 . A A . 568 ARG NH2  1 1 
        4  5528 1 1   8 ARG O    O  33.272  11.763  -7.325 1.00 . A A . 568 ARG O    1 1 
        4  5529 1 1   9 SER C    C  30.035  12.648  -7.033 1.00 . A A . 569 SER C    1 1 
        4  5530 1 1   9 SER CA   C  31.196  13.600  -7.301 1.00 . A A . 569 SER CA   1 1 
        4  5531 1 1   9 SER CB   C  30.670  15.024  -7.492 1.00 . A A . 569 SER CB   1 1 
        4  5532 1 1   9 SER H    H  31.733  13.563  -9.349 1.00 . A A . 569 SER H    1 1 
        4  5533 1 1   9 SER HA   H  31.864  13.584  -6.452 1.00 . A A . 569 SER HA   1 1 
        4  5534 1 1   9 SER HB3  H  31.504  15.711  -7.526 1.00 . A A . 569 SER HB3  1 1 
        4  5535 1 1   9 SER HG   H  29.181  14.543  -8.670 1.00 . A A . 569 SER HG   1 1 
        4  5536 1 1   9 SER N    N  31.953  13.179  -8.474 1.00 . A A . 569 SER N    1 1 
        4  5537 1 1   9 SER O    O  29.445  12.096  -7.962 1.00 . A A . 569 SER O    1 1 
        4  5538 1 1   9 SER OG   O  29.934  15.138  -8.697 1.00 . A A . 569 SER OG   1 1 
        4  5539 1 1  10 GLU C    C  27.475  12.367  -4.746 1.00 . A A . 570 GLU C    1 1 
        4  5540 1 1  10 GLU CA   C  28.623  11.575  -5.366 1.00 . A A . 570 GLU CA   1 1 
        4  5541 1 1  10 GLU CB   C  29.123  10.520  -4.378 1.00 . A A . 570 GLU CB   1 1 
        4  5542 1 1  10 GLU CD   C  31.375  11.347  -3.587 1.00 . A A . 570 GLU CD   1 1 
        4  5543 1 1  10 GLU CG   C  29.924  11.099  -3.223 1.00 . A A . 570 GLU CG   1 1 
        4  5544 1 1  10 GLU H    H  30.221  12.930  -5.062 1.00 . A A . 570 GLU H    1 1 
        4  5545 1 1  10 GLU HA   H  28.263  11.080  -6.256 1.00 . A A . 570 GLU HA   1 1 
        4  5546 1 1  10 GLU HB3  H  29.750   9.817  -4.907 1.00 . A A . 570 GLU HB3  1 1 
        4  5547 1 1  10 GLU HG3  H  29.889  10.407  -2.395 1.00 . A A . 570 GLU HG3  1 1 
        4  5548 1 1  10 GLU N    N  29.713  12.461  -5.758 1.00 . A A . 570 GLU N    1 1 
        4  5549 1 1  10 GLU O    O  27.681  13.440  -4.180 1.00 . A A . 570 GLU O    1 1 
        4  5550 1 1  10 GLU OE1  O  32.064  10.378  -3.972 1.00 . A A . 570 GLU OE1  1 1 
        4  5551 1 1  10 GLU OE2  O  31.822  12.509  -3.487 1.00 . A A . 570 GLU OE2  1 1 
        4  5552 1 1  11 LEU C    C  24.763  11.948  -2.915 1.00 . A A . 571 LEU C    1 1 
        4  5553 1 1  11 LEU CA   C  25.083  12.482  -4.308 1.00 . A A . 571 LEU CA   1 1 
        4  5554 1 1  11 LEU CB   C  23.884  12.274  -5.235 1.00 . A A . 571 LEU CB   1 1 
        4  5555 1 1  11 LEU CD1  C  24.816  13.274  -7.336 1.00 . A A . 571 LEU CD1  1 1 
        4  5556 1 1  11 LEU CD2  C  22.340  13.141  -7.009 1.00 . A A . 571 LEU CD2  1 1 
        4  5557 1 1  11 LEU CG   C  23.685  13.330  -6.322 1.00 . A A . 571 LEU CG   1 1 
        4  5558 1 1  11 LEU H    H  26.164  10.970  -5.319 1.00 . A A . 571 LEU H    1 1 
        4  5559 1 1  11 LEU HA   H  25.293  13.539  -4.235 1.00 . A A . 571 LEU HA   1 1 
        4  5560 1 1  11 LEU HB3  H  22.993  12.256  -4.623 1.00 . A A . 571 LEU HB3  1 1 
        4  5561 1 1  11 LEU HD11 H  24.421  13.439  -8.326 1.00 . A A . 571 LEU HD11 1 1 
        4  5562 1 1  11 LEU HD12 H  25.288  12.303  -7.294 1.00 . A A . 571 LEU HD12 1 1 
        4  5563 1 1  11 LEU HD13 H  25.545  14.037  -7.105 1.00 . A A . 571 LEU HD13 1 1 
        4  5564 1 1  11 LEU HD21 H  22.254  12.123  -7.358 1.00 . A A . 571 LEU HD21 1 1 
        4  5565 1 1  11 LEU HD22 H  22.267  13.817  -7.849 1.00 . A A . 571 LEU HD22 1 1 
        4  5566 1 1  11 LEU HD23 H  21.545  13.351  -6.308 1.00 . A A . 571 LEU HD23 1 1 
        4  5567 1 1  11 LEU HG   H  23.694  14.312  -5.868 1.00 . A A . 571 LEU HG   1 1 
        4  5568 1 1  11 LEU N    N  26.265  11.828  -4.857 1.00 . A A . 571 LEU N    1 1 
        4  5569 1 1  11 LEU O    O  24.677  10.738  -2.707 1.00 . A A . 571 LEU O    1 1 
        4  5570 1 1  12 SER C    C  22.824  12.025  -0.467 1.00 . A A . 572 SER C    1 1 
        4  5571 1 1  12 SER CA   C  24.275  12.481  -0.591 1.00 . A A . 572 SER CA   1 1 
        4  5572 1 1  12 SER CB   C  24.535  13.655   0.355 1.00 . A A . 572 SER CB   1 1 
        4  5573 1 1  12 SER H    H  24.666  13.810  -2.192 1.00 . A A . 572 SER H    1 1 
        4  5574 1 1  12 SER HA   H  24.922  11.661  -0.319 1.00 . A A . 572 SER HA   1 1 
        4  5575 1 1  12 SER HB3  H  25.405  14.200   0.018 1.00 . A A . 572 SER HB3  1 1 
        4  5576 1 1  12 SER HG   H  23.549  15.179   1.093 1.00 . A A . 572 SER HG   1 1 
        4  5577 1 1  12 SER N    N  24.584  12.860  -1.964 1.00 . A A . 572 SER N    1 1 
        4  5578 1 1  12 SER O    O  21.935  12.563  -1.126 1.00 . A A . 572 SER O    1 1 
        4  5579 1 1  12 SER OG   O  23.427  14.538   0.388 1.00 . A A . 572 SER OG   1 1 
        4  5580 1 1  13 GLN C    C  20.443  11.414   1.508 1.00 . A A . 573 GLN C    1 1 
        4  5581 1 1  13 GLN CA   C  21.252  10.500   0.593 1.00 . A A . 573 GLN CA   1 1 
        4  5582 1 1  13 GLN CB   C  21.324   9.094   1.192 1.00 . A A . 573 GLN CB   1 1 
        4  5583 1 1  13 GLN CD   C  21.987   6.679   0.857 1.00 . A A . 573 GLN CD   1 1 
        4  5584 1 1  13 GLN CG   C  22.027   8.086   0.296 1.00 . A A . 573 GLN CG   1 1 
        4  5585 1 1  13 GLN H    H  23.344  10.641   0.879 1.00 . A A . 573 GLN H    1 1 
        4  5586 1 1  13 GLN HA   H  20.762  10.448  -0.367 1.00 . A A . 573 GLN HA   1 1 
        4  5587 1 1  13 GLN HB3  H  20.319   8.741   1.373 1.00 . A A . 573 GLN HB3  1 1 
        4  5588 1 1  13 GLN HE21 H  20.019   6.805   1.102 1.00 . A A . 573 GLN HE21 1 1 
        4  5589 1 1  13 GLN HE22 H  20.741   5.312   1.583 1.00 . A A . 573 GLN HE22 1 1 
        4  5590 1 1  13 GLN HG3  H  23.058   8.385   0.182 1.00 . A A . 573 GLN HG3  1 1 
        4  5591 1 1  13 GLN N    N  22.594  11.029   0.383 1.00 . A A . 573 GLN N    1 1 
        4  5592 1 1  13 GLN NE2  N  20.795   6.219   1.218 1.00 . A A . 573 GLN NE2  1 1 
        4  5593 1 1  13 GLN O    O  20.754  11.558   2.690 1.00 . A A . 573 GLN O    1 1 
        4  5594 1 1  13 GLN OE1  O  23.017   6.012   0.965 1.00 . A A . 573 GLN OE1  1 1 
        4  5595 1 1  14 ARG C    C  17.262  12.232   2.140 1.00 . A A . 574 ARG C    1 1 
        4  5596 1 1  14 ARG CA   C  18.552  12.931   1.717 1.00 . A A . 574 ARG CA   1 1 
        4  5597 1 1  14 ARG CB   C  18.223  14.178   0.895 1.00 . A A . 574 ARG CB   1 1 
        4  5598 1 1  14 ARG CD   C  16.919  15.195  -0.997 1.00 . A A . 574 ARG CD   1 1 
        4  5599 1 1  14 ARG CG   C  17.256  13.916  -0.248 1.00 . A A . 574 ARG CG   1 1 
        4  5600 1 1  14 ARG CZ   C  15.718  15.882  -3.030 1.00 . A A . 574 ARG CZ   1 1 
        4  5601 1 1  14 ARG H    H  19.207  11.874   0.005 1.00 . A A . 574 ARG H    1 1 
        4  5602 1 1  14 ARG HA   H  19.093  13.227   2.603 1.00 . A A . 574 ARG HA   1 1 
        4  5603 1 1  14 ARG HB3  H  19.139  14.572   0.480 1.00 . A A . 574 ARG HB3  1 1 
        4  5604 1 1  14 ARG HD3  H  17.838  15.716  -1.223 1.00 . A A . 574 ARG HD3  1 1 
        4  5605 1 1  14 ARG HE   H  16.086  13.993  -2.506 1.00 . A A . 574 ARG HE   1 1 
        4  5606 1 1  14 ARG HG3  H  16.346  13.493   0.153 1.00 . A A . 574 ARG HG3  1 1 
        4  5607 1 1  14 ARG HH11 H  16.347  17.404  -1.859 1.00 . A A . 574 ARG HH11 1 1 
        4  5608 1 1  14 ARG HH12 H  15.500  17.873  -3.295 1.00 . A A . 574 ARG HH12 1 1 
        4  5609 1 1  14 ARG HH21 H  14.968  14.599  -4.400 1.00 . A A . 574 ARG HH21 1 1 
        4  5610 1 1  14 ARG HH22 H  14.715  16.277  -4.739 1.00 . A A . 574 ARG HH22 1 1 
        4  5611 1 1  14 ARG N    N  19.405  12.029   0.952 1.00 . A A . 574 ARG N    1 1 
        4  5612 1 1  14 ARG NE   N  16.206  14.928  -2.244 1.00 . A A . 574 ARG NE   1 1 
        4  5613 1 1  14 ARG NH1  N  15.867  17.157  -2.700 1.00 . A A . 574 ARG NH1  1 1 
        4  5614 1 1  14 ARG NH2  N  15.081  15.559  -4.148 1.00 . A A . 574 ARG NH2  1 1 
        4  5615 1 1  14 ARG O    O  16.669  11.481   1.365 1.00 . A A . 574 ARG O    1 1 
        4  5616 1 1  15 ARG C    C  14.432  12.156   2.979 1.00 . A A . 575 ARG C    1 1 
        4  5617 1 1  15 ARG CA   C  15.617  11.879   3.898 1.00 . A A . 575 ARG CA   1 1 
        4  5618 1 1  15 ARG CB   C  15.323  12.410   5.302 1.00 . A A . 575 ARG CB   1 1 
        4  5619 1 1  15 ARG CD   C  17.544  11.766   6.287 1.00 . A A . 575 ARG CD   1 1 
        4  5620 1 1  15 ARG CG   C  16.033  11.642   6.405 1.00 . A A . 575 ARG CG   1 1 
        4  5621 1 1  15 ARG CZ   C  19.528  11.361   7.681 1.00 . A A . 575 ARG CZ   1 1 
        4  5622 1 1  15 ARG H    H  17.351  13.092   3.943 1.00 . A A . 575 ARG H    1 1 
        4  5623 1 1  15 ARG HA   H  15.774  10.812   3.952 1.00 . A A . 575 ARG HA   1 1 
        4  5624 1 1  15 ARG HB3  H  14.260  12.353   5.480 1.00 . A A . 575 ARG HB3  1 1 
        4  5625 1 1  15 ARG HD3  H  17.785  12.762   5.948 1.00 . A A . 575 ARG HD3  1 1 
        4  5626 1 1  15 ARG HE   H  17.658  11.478   8.366 1.00 . A A . 575 ARG HE   1 1 
        4  5627 1 1  15 ARG HG3  H  15.760  10.600   6.339 1.00 . A A . 575 ARG HG3  1 1 
        4  5628 1 1  15 ARG HH11 H  19.906  11.583   5.709 1.00 . A A . 575 ARG HH11 1 1 
        4  5629 1 1  15 ARG HH12 H  21.296  11.297   6.704 1.00 . A A . 575 ARG HH12 1 1 
        4  5630 1 1  15 ARG HH21 H  19.480  11.101   9.686 1.00 . A A . 575 ARG HH21 1 1 
        4  5631 1 1  15 ARG HH22 H  21.052  11.022   8.965 1.00 . A A . 575 ARG HH22 1 1 
        4  5632 1 1  15 ARG N    N  16.835  12.485   3.373 1.00 . A A . 575 ARG N    1 1 
        4  5633 1 1  15 ARG NE   N  18.215  11.524   7.561 1.00 . A A . 575 ARG NE   1 1 
        4  5634 1 1  15 ARG NH1  N  20.307  11.417   6.610 1.00 . A A . 575 ARG NH1  1 1 
        4  5635 1 1  15 ARG NH2  N  20.064  11.144   8.876 1.00 . A A . 575 ARG NH2  1 1 
        4  5636 1 1  15 ARG O    O  14.546  12.911   2.013 1.00 . A A . 575 ARG O    1 1 
        4  5637 1 1  16 ILE C    C  11.775  13.202   2.295 1.00 . A A . 576 ILE C    1 1 
        4  5638 1 1  16 ILE CA   C  12.089  11.722   2.488 1.00 . A A . 576 ILE CA   1 1 
        4  5639 1 1  16 ILE CB   C  10.875  11.031   3.137 1.00 . A A . 576 ILE CB   1 1 
        4  5640 1 1  16 ILE CD1  C   9.749  10.763   0.871 1.00 . A A . 576 ILE CD1  1 1 
        4  5641 1 1  16 ILE CG1  C   9.619  11.259   2.293 1.00 . A A . 576 ILE CG1  1 1 
        4  5642 1 1  16 ILE CG2  C  10.668  11.545   4.554 1.00 . A A . 576 ILE CG2  1 1 
        4  5643 1 1  16 ILE H    H  13.266  10.952   4.069 1.00 . A A . 576 ILE H    1 1 
        4  5644 1 1  16 ILE HA   H  12.259  11.272   1.520 1.00 . A A . 576 ILE HA   1 1 
        4  5645 1 1  16 ILE HB   H  11.077   9.972   3.190 1.00 . A A . 576 ILE HB   1 1 
        4  5646 1 1  16 ILE HD11 H  10.603  10.104   0.795 1.00 . A A . 576 ILE HD11 1 1 
        4  5647 1 1  16 ILE HD12 H   8.856  10.225   0.593 1.00 . A A . 576 ILE HD12 1 1 
        4  5648 1 1  16 ILE HD13 H   9.886  11.604   0.206 1.00 . A A . 576 ILE HD13 1 1 
        4  5649 1 1  16 ILE HG13 H   9.406  12.318   2.258 1.00 . A A . 576 ILE HG13 1 1 
        4  5650 1 1  16 ILE HG21 H   9.939  10.928   5.058 1.00 . A A . 576 ILE HG21 1 1 
        4  5651 1 1  16 ILE HG22 H  11.604  11.507   5.091 1.00 . A A . 576 ILE HG22 1 1 
        4  5652 1 1  16 ILE HG23 H  10.314  12.565   4.519 1.00 . A A . 576 ILE HG23 1 1 
        4  5653 1 1  16 ILE N    N  13.294  11.541   3.286 1.00 . A A . 576 ILE N    1 1 
        4  5654 1 1  16 ILE O    O  11.681  13.959   3.262 1.00 . A A . 576 ILE O    1 1 
        4  5655 1 1  17 ARG C    C   9.814  15.278   0.884 1.00 . A A . 577 ARG C    1 1 
        4  5656 1 1  17 ARG CA   C  11.305  14.998   0.721 1.00 . A A . 577 ARG CA   1 1 
        4  5657 1 1  17 ARG CB   C  11.743  15.322  -0.708 1.00 . A A . 577 ARG CB   1 1 
        4  5658 1 1  17 ARG CD   C  12.433  17.695  -0.251 1.00 . A A . 577 ARG CD   1 1 
        4  5659 1 1  17 ARG CG   C  11.551  16.781  -1.087 1.00 . A A . 577 ARG CG   1 1 
        4  5660 1 1  17 ARG CZ   C  12.852  20.100   0.038 1.00 . A A . 577 ARG CZ   1 1 
        4  5661 1 1  17 ARG H    H  11.697  12.957   0.312 1.00 . A A . 577 ARG H    1 1 
        4  5662 1 1  17 ARG HA   H  11.854  15.624   1.407 1.00 . A A . 577 ARG HA   1 1 
        4  5663 1 1  17 ARG HB3  H  11.170  14.716  -1.394 1.00 . A A . 577 ARG HB3  1 1 
        4  5664 1 1  17 ARG HD3  H  13.466  17.479  -0.475 1.00 . A A . 577 ARG HD3  1 1 
        4  5665 1 1  17 ARG HE   H  11.459  19.322  -1.157 1.00 . A A . 577 ARG HE   1 1 
        4  5666 1 1  17 ARG HG3  H  10.517  17.051  -0.931 1.00 . A A . 577 ARG HG3  1 1 
        4  5667 1 1  17 ARG HH11 H  14.050  18.892   1.127 1.00 . A A . 577 ARG HH11 1 1 
        4  5668 1 1  17 ARG HH12 H  14.335  20.589   1.321 1.00 . A A . 577 ARG HH12 1 1 
        4  5669 1 1  17 ARG HH21 H  11.824  21.559  -0.910 1.00 . A A . 577 ARG HH21 1 1 
        4  5670 1 1  17 ARG HH22 H  13.067  22.106   0.163 1.00 . A A . 577 ARG HH22 1 1 
        4  5671 1 1  17 ARG N    N  11.610  13.608   1.041 1.00 . A A . 577 ARG N    1 1 
        4  5672 1 1  17 ARG NE   N  12.174  19.106  -0.524 1.00 . A A . 577 ARG NE   1 1 
        4  5673 1 1  17 ARG NH1  N  13.825  19.839   0.900 1.00 . A A . 577 ARG NH1  1 1 
        4  5674 1 1  17 ARG NH2  N  12.557  21.359  -0.261 1.00 . A A . 577 ARG NH2  1 1 
        4  5675 1 1  17 ARG O    O   9.400  15.970   1.813 1.00 . A A . 577 ARG O    1 1 
        4  5676 1 1  18 ARG C    C   6.845  13.595   0.174 1.00 . A A . 578 ARG C    1 1 
        4  5677 1 1  18 ARG CA   C   7.568  14.929   0.014 1.00 . A A . 578 ARG CA   1 1 
        4  5678 1 1  18 ARG CB   C   7.090  15.632  -1.258 1.00 . A A . 578 ARG CB   1 1 
        4  5679 1 1  18 ARG CD   C   6.925  17.816  -2.491 1.00 . A A . 578 ARG CD   1 1 
        4  5680 1 1  18 ARG CG   C   7.021  17.145  -1.129 1.00 . A A . 578 ARG CG   1 1 
        4  5681 1 1  18 ARG CZ   C   6.986  20.100  -3.399 1.00 . A A . 578 ARG CZ   1 1 
        4  5682 1 1  18 ARG H    H   9.401  14.193  -0.745 1.00 . A A . 578 ARG H    1 1 
        4  5683 1 1  18 ARG HA   H   7.340  15.553   0.866 1.00 . A A . 578 ARG HA   1 1 
        4  5684 1 1  18 ARG HB3  H   6.104  15.268  -1.506 1.00 . A A . 578 ARG HB3  1 1 
        4  5685 1 1  18 ARG HD3  H   6.056  17.434  -3.005 1.00 . A A . 578 ARG HD3  1 1 
        4  5686 1 1  18 ARG HE   H   6.594  19.639  -1.498 1.00 . A A . 578 ARG HE   1 1 
        4  5687 1 1  18 ARG HG3  H   7.911  17.495  -0.627 1.00 . A A . 578 ARG HG3  1 1 
        4  5688 1 1  18 ARG HH11 H   7.371  18.640  -4.741 1.00 . A A . 578 ARG HH11 1 1 
        4  5689 1 1  18 ARG HH12 H   7.410  20.255  -5.369 1.00 . A A . 578 ARG HH12 1 1 
        4  5690 1 1  18 ARG HH21 H   6.643  21.769  -2.312 1.00 . A A . 578 ARG HH21 1 1 
        4  5691 1 1  18 ARG HH22 H   6.996  22.034  -3.986 1.00 . A A . 578 ARG HH22 1 1 
        4  5692 1 1  18 ARG N    N   9.012  14.736  -0.028 1.00 . A A . 578 ARG N    1 1 
        4  5693 1 1  18 ARG NE   N   6.811  19.268  -2.378 1.00 . A A . 578 ARG NE   1 1 
        4  5694 1 1  18 ARG NH1  N   7.281  19.626  -4.602 1.00 . A A . 578 ARG NH1  1 1 
        4  5695 1 1  18 ARG NH2  N   6.865  21.409  -3.218 1.00 . A A . 578 ARG NH2  1 1 
        4  5696 1 1  18 ARG O    O   7.392  12.527  -0.103 1.00 . A A . 578 ARG O    1 1 
        4  5697 1 1  19 PRO C    C   4.356  11.801  -0.477 1.00 . A A . 579 PRO C    1 1 
        4  5698 1 1  19 PRO CA   C   4.760  12.461   0.837 1.00 . A A . 579 PRO CA   1 1 
        4  5699 1 1  19 PRO CB   C   3.528  13.003   1.566 1.00 . A A . 579 PRO CB   1 1 
        4  5700 1 1  19 PRO CD   C   4.870  14.893   0.981 1.00 . A A . 579 PRO CD   1 1 
        4  5701 1 1  19 PRO CG   C   3.449  14.435   1.162 1.00 . A A . 579 PRO CG   1 1 
        4  5702 1 1  19 PRO HA   H   5.261  11.736   1.463 1.00 . A A . 579 PRO HA   1 1 
        4  5703 1 1  19 PRO HB3  H   3.661  12.900   2.632 1.00 . A A . 579 PRO HB3  1 1 
        4  5704 1 1  19 PRO HD3  H   5.251  15.312   1.900 1.00 . A A . 579 PRO HD3  1 1 
        4  5705 1 1  19 PRO HG3  H   2.967  15.009   1.939 1.00 . A A . 579 PRO HG3  1 1 
        4  5706 1 1  19 PRO N    N   5.585  13.655   0.630 1.00 . A A . 579 PRO N    1 1 
        4  5707 1 1  19 PRO O    O   4.153  12.477  -1.485 1.00 . A A . 579 PRO O    1 1 
        4  5708 1 1  20 PHE C    C   2.447  10.090  -2.093 1.00 . A A . 580 PHE C    1 1 
        4  5709 1 1  20 PHE CA   C   3.861   9.726  -1.649 1.00 . A A . 580 PHE CA   1 1 
        4  5710 1 1  20 PHE CB   C   3.952   8.223  -1.379 1.00 . A A . 580 PHE CB   1 1 
        4  5711 1 1  20 PHE CD1  C   1.920   7.806   0.033 1.00 . A A . 580 PHE CD1  1 1 
        4  5712 1 1  20 PHE CD2  C   4.067   7.407   0.991 1.00 . A A . 580 PHE CD2  1 1 
        4  5713 1 1  20 PHE CE1  C   1.317   7.421   1.216 1.00 . A A . 580 PHE CE1  1 1 
        4  5714 1 1  20 PHE CE2  C   3.471   7.020   2.176 1.00 . A A . 580 PHE CE2  1 1 
        4  5715 1 1  20 PHE CG   C   3.300   7.803  -0.093 1.00 . A A . 580 PHE CG   1 1 
        4  5716 1 1  20 PHE CZ   C   2.094   7.028   2.289 1.00 . A A . 580 PHE CZ   1 1 
        4  5717 1 1  20 PHE H    H   4.416   9.994   0.378 1.00 . A A . 580 PHE H    1 1 
        4  5718 1 1  20 PHE HA   H   4.550   9.985  -2.437 1.00 . A A . 580 PHE HA   1 1 
        4  5719 1 1  20 PHE HB3  H   4.991   7.935  -1.336 1.00 . A A . 580 PHE HB3  1 1 
        4  5720 1 1  20 PHE HD1  H   1.312   8.113  -0.806 1.00 . A A . 580 PHE HD1  1 1 
        4  5721 1 1  20 PHE HD2  H   5.144   7.402   0.904 1.00 . A A . 580 PHE HD2  1 1 
        4  5722 1 1  20 PHE HE1  H   0.241   7.428   1.301 1.00 . A A . 580 PHE HE1  1 1 
        4  5723 1 1  20 PHE HE2  H   4.079   6.714   3.012 1.00 . A A . 580 PHE HE2  1 1 
        4  5724 1 1  20 PHE HZ   H   1.625   6.725   3.213 1.00 . A A . 580 PHE HZ   1 1 
        4  5725 1 1  20 PHE N    N   4.240  10.477  -0.458 1.00 . A A . 580 PHE N    1 1 
        4  5726 1 1  20 PHE O    O   1.573  10.352  -1.266 1.00 . A A . 580 PHE O    1 1 
        4  5727 1 1  21 SER C    C   0.125   9.177  -4.269 1.00 . A A . 581 SER C    1 1 
        4  5728 1 1  21 SER CA   C   0.925  10.440  -3.960 1.00 . A A . 581 SER CA   1 1 
        4  5729 1 1  21 SER CB   C   1.087  11.278  -5.228 1.00 . A A . 581 SER CB   1 1 
        4  5730 1 1  21 SER H    H   2.967   9.885  -4.012 1.00 . A A . 581 SER H    1 1 
        4  5731 1 1  21 SER HA   H   0.389  11.019  -3.222 1.00 . A A . 581 SER HA   1 1 
        4  5732 1 1  21 SER HB3  H   0.228  11.131  -5.867 1.00 . A A . 581 SER HB3  1 1 
        4  5733 1 1  21 SER HG   H   0.565  13.154  -5.447 1.00 . A A . 581 SER HG   1 1 
        4  5734 1 1  21 SER N    N   2.230  10.104  -3.403 1.00 . A A . 581 SER N    1 1 
        4  5735 1 1  21 SER O    O   0.600   8.061  -4.060 1.00 . A A . 581 SER O    1 1 
        4  5736 1 1  21 SER OG   O   1.194  12.657  -4.919 1.00 . A A . 581 SER OG   1 1 
        4  5737 1 1  22 VAL C    C  -1.247   7.256  -6.028 1.00 . A A . 582 VAL C    1 1 
        4  5738 1 1  22 VAL CA   C  -1.959   8.241  -5.110 1.00 . A A . 582 VAL CA   1 1 
        4  5739 1 1  22 VAL CB   C  -3.254   8.719  -5.793 1.00 . A A . 582 VAL CB   1 1 
        4  5740 1 1  22 VAL CG1  C  -4.149   9.439  -4.796 1.00 . A A . 582 VAL CG1  1 1 
        4  5741 1 1  22 VAL CG2  C  -2.931   9.618  -6.977 1.00 . A A . 582 VAL CG2  1 1 
        4  5742 1 1  22 VAL H    H  -1.416  10.277  -4.914 1.00 . A A . 582 VAL H    1 1 
        4  5743 1 1  22 VAL HA   H  -2.226   7.735  -4.193 1.00 . A A . 582 VAL HA   1 1 
        4  5744 1 1  22 VAL HB   H  -3.785   7.853  -6.158 1.00 . A A . 582 VAL HB   1 1 
        4  5745 1 1  22 VAL HG11 H  -4.081   8.953  -3.833 1.00 . A A . 582 VAL HG11 1 1 
        4  5746 1 1  22 VAL HG12 H  -3.832  10.468  -4.703 1.00 . A A . 582 VAL HG12 1 1 
        4  5747 1 1  22 VAL HG13 H  -5.172   9.408  -5.142 1.00 . A A . 582 VAL HG13 1 1 
        4  5748 1 1  22 VAL HG21 H  -2.459   9.034  -7.754 1.00 . A A . 582 VAL HG21 1 1 
        4  5749 1 1  22 VAL HG22 H  -3.843  10.052  -7.356 1.00 . A A . 582 VAL HG22 1 1 
        4  5750 1 1  22 VAL HG23 H  -2.262  10.404  -6.661 1.00 . A A . 582 VAL HG23 1 1 
        4  5751 1 1  22 VAL N    N  -1.093   9.364  -4.769 1.00 . A A . 582 VAL N    1 1 
        4  5752 1 1  22 VAL O    O  -1.372   6.042  -5.871 1.00 . A A . 582 VAL O    1 1 
        4  5753 1 1  23 ALA C    C   1.397   6.240  -7.247 1.00 . A A . 583 ALA C    1 1 
        4  5754 1 1  23 ALA CA   C   0.238   6.955  -7.933 1.00 . A A . 583 ALA CA   1 1 
        4  5755 1 1  23 ALA CB   C   0.747   7.796  -9.095 1.00 . A A . 583 ALA CB   1 1 
        4  5756 1 1  23 ALA H    H  -0.436   8.763  -7.064 1.00 . A A . 583 ALA H    1 1 
        4  5757 1 1  23 ALA HA   H  -0.444   6.215  -8.328 1.00 . A A . 583 ALA HA   1 1 
        4  5758 1 1  23 ALA HB1  H   0.558   8.840  -8.891 1.00 . A A . 583 ALA HB1  1 1 
        4  5759 1 1  23 ALA HB2  H   1.808   7.638  -9.216 1.00 . A A . 583 ALA HB2  1 1 
        4  5760 1 1  23 ALA HB3  H   0.233   7.507  -9.999 1.00 . A A . 583 ALA HB3  1 1 
        4  5761 1 1  23 ALA N    N  -0.497   7.787  -6.989 1.00 . A A . 583 ALA N    1 1 
        4  5762 1 1  23 ALA O    O   1.740   5.112  -7.602 1.00 . A A . 583 ALA O    1 1 
        4  5763 1 1  24 GLU C    C   2.645   5.251  -4.565 1.00 . A A . 584 GLU C    1 1 
        4  5764 1 1  24 GLU CA   C   3.121   6.333  -5.532 1.00 . A A . 584 GLU CA   1 1 
        4  5765 1 1  24 GLU CB   C   3.868   7.425  -4.764 1.00 . A A . 584 GLU CB   1 1 
        4  5766 1 1  24 GLU CD   C   6.075   8.287  -5.641 1.00 . A A . 584 GLU CD   1 1 
        4  5767 1 1  24 GLU CG   C   4.565   8.432  -5.663 1.00 . A A . 584 GLU CG   1 1 
        4  5768 1 1  24 GLU H    H   1.679   7.801  -6.029 1.00 . A A . 584 GLU H    1 1 
        4  5769 1 1  24 GLU HA   H   3.793   5.887  -6.249 1.00 . A A . 584 GLU HA   1 1 
        4  5770 1 1  24 GLU HB3  H   4.612   6.961  -4.134 1.00 . A A . 584 GLU HB3  1 1 
        4  5771 1 1  24 GLU HG3  H   4.309   9.428  -5.334 1.00 . A A . 584 GLU HG3  1 1 
        4  5772 1 1  24 GLU N    N   1.998   6.905  -6.265 1.00 . A A . 584 GLU N    1 1 
        4  5773 1 1  24 GLU O    O   3.307   4.229  -4.384 1.00 . A A . 584 GLU O    1 1 
        4  5774 1 1  24 GLU OE1  O   6.599   7.422  -6.373 1.00 . A A . 584 GLU OE1  1 1 
        4  5775 1 1  24 GLU OE2  O   6.732   9.040  -4.891 1.00 . A A . 584 GLU OE2  1 1 
        4  5776 1 1  25 VAL C    C   0.806   3.146  -3.618 1.00 . A A . 585 VAL C    1 1 
        4  5777 1 1  25 VAL CA   C   0.927   4.534  -2.998 1.00 . A A . 585 VAL CA   1 1 
        4  5778 1 1  25 VAL CB   C  -0.461   4.987  -2.507 1.00 . A A . 585 VAL CB   1 1 
        4  5779 1 1  25 VAL CG1  C  -1.043   3.970  -1.538 1.00 . A A . 585 VAL CG1  1 1 
        4  5780 1 1  25 VAL CG2  C  -0.375   6.362  -1.862 1.00 . A A . 585 VAL CG2  1 1 
        4  5781 1 1  25 VAL H    H   1.011   6.319  -4.131 1.00 . A A . 585 VAL H    1 1 
        4  5782 1 1  25 VAL HA   H   1.587   4.479  -2.145 1.00 . A A . 585 VAL HA   1 1 
        4  5783 1 1  25 VAL HB   H  -1.118   5.053  -3.361 1.00 . A A . 585 VAL HB   1 1 
        4  5784 1 1  25 VAL HG11 H  -0.336   3.785  -0.742 1.00 . A A . 585 VAL HG11 1 1 
        4  5785 1 1  25 VAL HG12 H  -1.963   4.354  -1.122 1.00 . A A . 585 VAL HG12 1 1 
        4  5786 1 1  25 VAL HG13 H  -1.243   3.046  -2.061 1.00 . A A . 585 VAL HG13 1 1 
        4  5787 1 1  25 VAL HG21 H   0.565   6.824  -2.125 1.00 . A A . 585 VAL HG21 1 1 
        4  5788 1 1  25 VAL HG22 H  -1.190   6.976  -2.215 1.00 . A A . 585 VAL HG22 1 1 
        4  5789 1 1  25 VAL HG23 H  -0.438   6.261  -0.788 1.00 . A A . 585 VAL HG23 1 1 
        4  5790 1 1  25 VAL N    N   1.492   5.486  -3.945 1.00 . A A . 585 VAL N    1 1 
        4  5791 1 1  25 VAL O    O   0.948   2.134  -2.933 1.00 . A A . 585 VAL O    1 1 
        4  5792 1 1  26 GLU C    C   1.594   0.929  -5.360 1.00 . A A . 586 GLU C    1 1 
        4  5793 1 1  26 GLU CA   C   0.404   1.843  -5.635 1.00 . A A . 586 GLU CA   1 1 
        4  5794 1 1  26 GLU CB   C   0.275   2.093  -7.138 1.00 . A A . 586 GLU CB   1 1 
        4  5795 1 1  26 GLU CD   C   1.467   2.843  -9.235 1.00 . A A . 586 GLU CD   1 1 
        4  5796 1 1  26 GLU CG   C   1.609   2.249  -7.847 1.00 . A A . 586 GLU CG   1 1 
        4  5797 1 1  26 GLU H    H   0.442   3.949  -5.414 1.00 . A A . 586 GLU H    1 1 
        4  5798 1 1  26 GLU HA   H  -0.494   1.361  -5.280 1.00 . A A . 586 GLU HA   1 1 
        4  5799 1 1  26 GLU HB3  H  -0.299   2.995  -7.293 1.00 . A A . 586 GLU HB3  1 1 
        4  5800 1 1  26 GLU HG3  H   2.072   1.276  -7.934 1.00 . A A . 586 GLU HG3  1 1 
        4  5801 1 1  26 GLU N    N   0.544   3.108  -4.921 1.00 . A A . 586 GLU N    1 1 
        4  5802 1 1  26 GLU O    O   1.461  -0.295  -5.349 1.00 . A A . 586 GLU O    1 1 
        4  5803 1 1  26 GLU OE1  O   0.325   2.925  -9.732 1.00 . A A . 586 GLU OE1  1 1 
        4  5804 1 1  26 GLU OE2  O   2.500   3.228  -9.822 1.00 . A A . 586 GLU OE2  1 1 
        4  5805 1 1  27 ALA C    C   3.822  -0.058  -3.595 1.00 . A A . 587 ALA C    1 1 
        4  5806 1 1  27 ALA CA   C   3.971   0.774  -4.864 1.00 . A A . 587 ALA CA   1 1 
        4  5807 1 1  27 ALA CB   C   5.164   1.710  -4.746 1.00 . A A . 587 ALA CB   1 1 
        4  5808 1 1  27 ALA H    H   2.800   2.511  -5.162 1.00 . A A . 587 ALA H    1 1 
        4  5809 1 1  27 ALA HA   H   4.146   0.110  -5.699 1.00 . A A . 587 ALA HA   1 1 
        4  5810 1 1  27 ALA HB1  H   4.901   2.679  -5.148 1.00 . A A . 587 ALA HB1  1 1 
        4  5811 1 1  27 ALA HB2  H   5.440   1.813  -3.708 1.00 . A A . 587 ALA HB2  1 1 
        4  5812 1 1  27 ALA HB3  H   5.997   1.305  -5.302 1.00 . A A . 587 ALA HB3  1 1 
        4  5813 1 1  27 ALA N    N   2.757   1.532  -5.140 1.00 . A A . 587 ALA N    1 1 
        4  5814 1 1  27 ALA O    O   4.219  -1.224  -3.554 1.00 . A A . 587 ALA O    1 1 
        4  5815 1 1  28 LEU C    C   2.060  -1.292  -1.441 1.00 . A A . 588 LEU C    1 1 
        4  5816 1 1  28 LEU CA   C   3.047  -0.139  -1.289 1.00 . A A . 588 LEU CA   1 1 
        4  5817 1 1  28 LEU CB   C   2.541   0.845  -0.232 1.00 . A A . 588 LEU CB   1 1 
        4  5818 1 1  28 LEU CD1  C   2.676  -0.928   1.535 1.00 . A A . 588 LEU CD1  1 1 
        4  5819 1 1  28 LEU CD2  C   4.390   0.891   1.459 1.00 . A A . 588 LEU CD2  1 1 
        4  5820 1 1  28 LEU CG   C   2.931   0.536   1.214 1.00 . A A . 588 LEU CG   1 1 
        4  5821 1 1  28 LEU H    H   2.952   1.476  -2.654 1.00 . A A . 588 LEU H    1 1 
        4  5822 1 1  28 LEU HA   H   4.000  -0.535  -0.972 1.00 . A A . 588 LEU HA   1 1 
        4  5823 1 1  28 LEU HB3  H   1.461   0.862  -0.287 1.00 . A A . 588 LEU HB3  1 1 
        4  5824 1 1  28 LEU HD11 H   1.675  -1.193   1.232 1.00 . A A . 588 LEU HD11 1 1 
        4  5825 1 1  28 LEU HD12 H   2.784  -1.087   2.598 1.00 . A A . 588 LEU HD12 1 1 
        4  5826 1 1  28 LEU HD13 H   3.388  -1.542   1.004 1.00 . A A . 588 LEU HD13 1 1 
        4  5827 1 1  28 LEU HD21 H   5.018   0.069   1.151 1.00 . A A . 588 LEU HD21 1 1 
        4  5828 1 1  28 LEU HD22 H   4.541   1.085   2.511 1.00 . A A . 588 LEU HD22 1 1 
        4  5829 1 1  28 LEU HD23 H   4.647   1.774   0.891 1.00 . A A . 588 LEU HD23 1 1 
        4  5830 1 1  28 LEU HG   H   2.324   1.134   1.880 1.00 . A A . 588 LEU HG   1 1 
        4  5831 1 1  28 LEU N    N   3.248   0.547  -2.560 1.00 . A A . 588 LEU N    1 1 
        4  5832 1 1  28 LEU O    O   2.286  -2.387  -0.927 1.00 . A A . 588 LEU O    1 1 
        4  5833 1 1  29 VAL C    C   0.483  -3.189  -3.247 1.00 . A A . 589 VAL C    1 1 
        4  5834 1 1  29 VAL CA   C  -0.052  -2.056  -2.378 1.00 . A A . 589 VAL CA   1 1 
        4  5835 1 1  29 VAL CB   C  -1.304  -1.458  -3.046 1.00 . A A . 589 VAL CB   1 1 
        4  5836 1 1  29 VAL CG1  C  -2.367  -2.529  -3.244 1.00 . A A . 589 VAL CG1  1 1 
        4  5837 1 1  29 VAL CG2  C  -1.848  -0.302  -2.221 1.00 . A A . 589 VAL CG2  1 1 
        4  5838 1 1  29 VAL H    H   0.845  -0.146  -2.539 1.00 . A A . 589 VAL H    1 1 
        4  5839 1 1  29 VAL HA   H  -0.340  -2.457  -1.417 1.00 . A A . 589 VAL HA   1 1 
        4  5840 1 1  29 VAL HB   H  -1.023  -1.079  -4.018 1.00 . A A . 589 VAL HB   1 1 
        4  5841 1 1  29 VAL HG11 H  -2.529  -3.051  -2.312 1.00 . A A . 589 VAL HG11 1 1 
        4  5842 1 1  29 VAL HG12 H  -3.290  -2.066  -3.564 1.00 . A A . 589 VAL HG12 1 1 
        4  5843 1 1  29 VAL HG13 H  -2.035  -3.230  -3.995 1.00 . A A . 589 VAL HG13 1 1 
        4  5844 1 1  29 VAL HG21 H  -2.814  -0.568  -1.819 1.00 . A A . 589 VAL HG21 1 1 
        4  5845 1 1  29 VAL HG22 H  -1.167  -0.087  -1.411 1.00 . A A . 589 VAL HG22 1 1 
        4  5846 1 1  29 VAL HG23 H  -1.948   0.573  -2.848 1.00 . A A . 589 VAL HG23 1 1 
        4  5847 1 1  29 VAL N    N   0.968  -1.038  -2.154 1.00 . A A . 589 VAL N    1 1 
        4  5848 1 1  29 VAL O    O   0.449  -4.354  -2.853 1.00 . A A . 589 VAL O    1 1 
        4  5849 1 1  30 GLU C    C   2.607  -4.659  -4.685 1.00 . A A . 590 GLU C    1 1 
        4  5850 1 1  30 GLU CA   C   1.519  -3.825  -5.355 1.00 . A A . 590 GLU CA   1 1 
        4  5851 1 1  30 GLU CB   C   2.083  -3.136  -6.599 1.00 . A A . 590 GLU CB   1 1 
        4  5852 1 1  30 GLU CD   C   3.937  -1.743  -7.600 1.00 . A A . 590 GLU CD   1 1 
        4  5853 1 1  30 GLU CG   C   3.406  -2.430  -6.356 1.00 . A A . 590 GLU CG   1 1 
        4  5854 1 1  30 GLU H    H   0.975  -1.891  -4.687 1.00 . A A . 590 GLU H    1 1 
        4  5855 1 1  30 GLU HA   H   0.713  -4.479  -5.652 1.00 . A A . 590 GLU HA   1 1 
        4  5856 1 1  30 GLU HB3  H   1.367  -2.405  -6.946 1.00 . A A . 590 GLU HB3  1 1 
        4  5857 1 1  30 GLU HG3  H   4.133  -3.157  -6.026 1.00 . A A . 590 GLU HG3  1 1 
        4  5858 1 1  30 GLU N    N   0.977  -2.837  -4.430 1.00 . A A . 590 GLU N    1 1 
        4  5859 1 1  30 GLU O    O   2.771  -5.841  -4.983 1.00 . A A . 590 GLU O    1 1 
        4  5860 1 1  30 GLU OE1  O   3.132  -1.116  -8.321 1.00 . A A . 590 GLU OE1  1 1 
        4  5861 1 1  30 GLU OE2  O   5.157  -1.831  -7.852 1.00 . A A . 590 GLU OE2  1 1 
        4  5862 1 1  31 ALA C    C   3.859  -5.746  -2.087 1.00 . A A . 591 ALA C    1 1 
        4  5863 1 1  31 ALA CA   C   4.420  -4.715  -3.062 1.00 . A A . 591 ALA CA   1 1 
        4  5864 1 1  31 ALA CB   C   5.289  -3.707  -2.325 1.00 . A A . 591 ALA CB   1 1 
        4  5865 1 1  31 ALA H    H   3.169  -3.089  -3.581 1.00 . A A . 591 ALA H    1 1 
        4  5866 1 1  31 ALA HA   H   5.036  -5.222  -3.790 1.00 . A A . 591 ALA HA   1 1 
        4  5867 1 1  31 ALA HB1  H   5.608  -2.938  -3.013 1.00 . A A . 591 ALA HB1  1 1 
        4  5868 1 1  31 ALA HB2  H   4.721  -3.261  -1.523 1.00 . A A . 591 ALA HB2  1 1 
        4  5869 1 1  31 ALA HB3  H   6.154  -4.208  -1.918 1.00 . A A . 591 ALA HB3  1 1 
        4  5870 1 1  31 ALA N    N   3.348  -4.033  -3.776 1.00 . A A . 591 ALA N    1 1 
        4  5871 1 1  31 ALA O    O   4.330  -6.883  -2.031 1.00 . A A . 591 ALA O    1 1 
        4  5872 1 1  32 VAL C    C   1.335  -7.258  -1.034 1.00 . A A . 592 VAL C    1 1 
        4  5873 1 1  32 VAL CA   C   2.228  -6.230  -0.347 1.00 . A A . 592 VAL CA   1 1 
        4  5874 1 1  32 VAL CB   C   1.389  -5.442   0.677 1.00 . A A . 592 VAL CB   1 1 
        4  5875 1 1  32 VAL CG1  C   0.208  -4.771  -0.006 1.00 . A A . 592 VAL CG1  1 1 
        4  5876 1 1  32 VAL CG2  C   0.920  -6.357   1.797 1.00 . A A . 592 VAL CG2  1 1 
        4  5877 1 1  32 VAL H    H   2.521  -4.424  -1.410 1.00 . A A . 592 VAL H    1 1 
        4  5878 1 1  32 VAL HA   H   3.013  -6.748   0.184 1.00 . A A . 592 VAL HA   1 1 
        4  5879 1 1  32 VAL HB   H   2.014  -4.672   1.106 1.00 . A A . 592 VAL HB   1 1 
        4  5880 1 1  32 VAL HG11 H  -0.460  -4.369   0.744 1.00 . A A . 592 VAL HG11 1 1 
        4  5881 1 1  32 VAL HG12 H   0.562  -3.971  -0.638 1.00 . A A . 592 VAL HG12 1 1 
        4  5882 1 1  32 VAL HG13 H  -0.322  -5.496  -0.606 1.00 . A A . 592 VAL HG13 1 1 
        4  5883 1 1  32 VAL HG21 H   1.410  -6.079   2.719 1.00 . A A . 592 VAL HG21 1 1 
        4  5884 1 1  32 VAL HG22 H  -0.149  -6.261   1.915 1.00 . A A . 592 VAL HG22 1 1 
        4  5885 1 1  32 VAL HG23 H   1.164  -7.381   1.554 1.00 . A A . 592 VAL HG23 1 1 
        4  5886 1 1  32 VAL N    N   2.853  -5.342  -1.320 1.00 . A A . 592 VAL N    1 1 
        4  5887 1 1  32 VAL O    O   1.102  -8.344  -0.506 1.00 . A A . 592 VAL O    1 1 
        4  5888 1 1  33 GLU C    C   0.771  -8.956  -3.572 1.00 . A A . 593 GLU C    1 1 
        4  5889 1 1  33 GLU CA   C  -0.027  -7.798  -2.977 1.00 . A A . 593 GLU CA   1 1 
        4  5890 1 1  33 GLU CB   C  -0.738  -7.028  -4.093 1.00 . A A . 593 GLU CB   1 1 
        4  5891 1 1  33 GLU CD   C  -3.056  -6.622  -5.008 1.00 . A A . 593 GLU CD   1 1 
        4  5892 1 1  33 GLU CG   C  -2.182  -6.686  -3.770 1.00 . A A . 593 GLU CG   1 1 
        4  5893 1 1  33 GLU H    H   1.063  -6.026  -2.587 1.00 . A A . 593 GLU H    1 1 
        4  5894 1 1  33 GLU HA   H  -0.767  -8.197  -2.300 1.00 . A A . 593 GLU HA   1 1 
        4  5895 1 1  33 GLU HB3  H  -0.723  -7.627  -4.991 1.00 . A A . 593 GLU HB3  1 1 
        4  5896 1 1  33 GLU HG3  H  -2.209  -5.725  -3.279 1.00 . A A . 593 GLU HG3  1 1 
        4  5897 1 1  33 GLU N    N   0.841  -6.906  -2.217 1.00 . A A . 593 GLU N    1 1 
        4  5898 1 1  33 GLU O    O   0.319 -10.102  -3.570 1.00 . A A . 593 GLU O    1 1 
        4  5899 1 1  33 GLU OE1  O  -2.723  -5.846  -5.929 1.00 . A A . 593 GLU OE1  1 1 
        4  5900 1 1  33 GLU OE2  O  -4.072  -7.346  -5.055 1.00 . A A . 593 GLU OE2  1 1 
        4  5901 1 1  34 HIS C    C   3.647 -10.372  -3.612 1.00 . A A . 594 HIS C    1 1 
        4  5902 1 1  34 HIS CA   C   2.821  -9.662  -4.680 1.00 . A A . 594 HIS CA   1 1 
        4  5903 1 1  34 HIS CB   C   3.744  -9.027  -5.719 1.00 . A A . 594 HIS CB   1 1 
        4  5904 1 1  34 HIS CD2  C   3.892 -11.255  -7.040 1.00 . A A . 594 HIS CD2  1 1 
        4  5905 1 1  34 HIS CE1  C   4.672 -10.458  -8.927 1.00 . A A . 594 HIS CE1  1 1 
        4  5906 1 1  34 HIS CG   C   4.030  -9.917  -6.891 1.00 . A A . 594 HIS CG   1 1 
        4  5907 1 1  34 HIS H    H   2.264  -7.718  -4.054 1.00 . A A . 594 HIS H    1 1 
        4  5908 1 1  34 HIS HA   H   2.188 -10.387  -5.169 1.00 . A A . 594 HIS HA   1 1 
        4  5909 1 1  34 HIS HB3  H   4.687  -8.781  -5.251 1.00 . A A . 594 HIS HB3  1 1 
        4  5910 1 1  34 HIS HD1  H   4.728  -8.512  -8.297 1.00 . A A . 594 HIS HD1  1 1 
        4  5911 1 1  34 HIS HD2  H   3.530 -11.950  -6.295 1.00 . A A . 594 HIS HD2  1 1 
        4  5912 1 1  34 HIS HE1  H   5.039 -10.390  -9.940 1.00 . A A . 594 HIS HE1  1 1 
        4  5913 1 1  34 HIS N    N   1.959  -8.649  -4.082 1.00 . A A . 594 HIS N    1 1 
        4  5914 1 1  34 HIS ND1  N   4.521  -9.447  -8.090 1.00 . A A . 594 HIS ND1  1 1 
        4  5915 1 1  34 HIS NE2  N   4.298 -11.566  -8.314 1.00 . A A . 594 HIS NE2  1 1 
        4  5916 1 1  34 HIS O    O   3.745 -11.599  -3.601 1.00 . A A . 594 HIS O    1 1 
        4  5917 1 1  35 LEU C    C   4.190 -10.673  -0.509 1.00 . A A . 595 LEU C    1 1 
        4  5918 1 1  35 LEU CA   C   5.061 -10.145  -1.644 1.00 . A A . 595 LEU CA   1 1 
        4  5919 1 1  35 LEU CB   C   6.024  -9.082  -1.110 1.00 . A A . 595 LEU CB   1 1 
        4  5920 1 1  35 LEU CD1  C   7.379  -7.048  -1.669 1.00 . A A . 595 LEU CD1  1 1 
        4  5921 1 1  35 LEU CD2  C   8.143  -9.304  -2.432 1.00 . A A . 595 LEU CD2  1 1 
        4  5922 1 1  35 LEU CG   C   6.936  -8.423  -2.146 1.00 . A A . 595 LEU CG   1 1 
        4  5923 1 1  35 LEU H    H   4.127  -8.621  -2.776 1.00 . A A . 595 LEU H    1 1 
        4  5924 1 1  35 LEU HA   H   5.634 -10.964  -2.053 1.00 . A A . 595 LEU HA   1 1 
        4  5925 1 1  35 LEU HB3  H   6.652  -9.550  -0.366 1.00 . A A . 595 LEU HB3  1 1 
        4  5926 1 1  35 LEU HD11 H   8.419  -6.899  -1.916 1.00 . A A . 595 LEU HD11 1 1 
        4  5927 1 1  35 LEU HD12 H   7.249  -6.980  -0.599 1.00 . A A . 595 LEU HD12 1 1 
        4  5928 1 1  35 LEU HD13 H   6.780  -6.290  -2.152 1.00 . A A . 595 LEU HD13 1 1 
        4  5929 1 1  35 LEU HD21 H   8.991  -8.683  -2.678 1.00 . A A . 595 LEU HD21 1 1 
        4  5930 1 1  35 LEU HD22 H   7.922  -9.958  -3.262 1.00 . A A . 595 LEU HD22 1 1 
        4  5931 1 1  35 LEU HD23 H   8.371  -9.897  -1.558 1.00 . A A . 595 LEU HD23 1 1 
        4  5932 1 1  35 LEU HG   H   6.388  -8.295  -3.069 1.00 . A A . 595 LEU HG   1 1 
        4  5933 1 1  35 LEU N    N   4.241  -9.592  -2.716 1.00 . A A . 595 LEU N    1 1 
        4  5934 1 1  35 LEU O    O   4.647 -11.446   0.331 1.00 . A A . 595 LEU O    1 1 
        4  5935 1 1  36 GLY C    C   2.042  -9.798   1.764 1.00 . A A . 596 GLY C    1 1 
        4  5936 1 1  36 GLY CA   C   2.012 -10.693   0.542 1.00 . A A . 596 GLY CA   1 1 
        4  5937 1 1  36 GLY H    H   2.618  -9.635  -1.189 1.00 . A A . 596 GLY H    1 1 
        4  5938 1 1  36 GLY HA2  H   1.010 -10.703   0.139 1.00 . A A . 596 GLY HA2  1 1 
        4  5939 1 1  36 GLY HA3  H   2.280 -11.697   0.839 1.00 . A A . 596 GLY HA3  1 1 
        4  5940 1 1  36 GLY N    N   2.929 -10.252  -0.493 1.00 . A A . 596 GLY N    1 1 
        4  5941 1 1  36 GLY O    O   2.860  -8.882   1.853 1.00 . A A . 596 GLY O    1 1 
        4  5942 1 1  37 THR C    C   1.946  -9.866   5.028 1.00 . A A . 597 THR C    1 1 
        4  5943 1 1  37 THR CA   C   1.070  -9.270   3.932 1.00 . A A . 597 THR CA   1 1 
        4  5944 1 1  37 THR CB   C  -0.378  -9.168   4.447 1.00 . A A . 597 THR CB   1 1 
        4  5945 1 1  37 THR CG2  C  -1.149  -8.099   3.687 1.00 . A A . 597 THR CG2  1 1 
        4  5946 1 1  37 THR H    H   0.521 -10.804   2.582 1.00 . A A . 597 THR H    1 1 
        4  5947 1 1  37 THR HA   H   1.421  -8.273   3.707 1.00 . A A . 597 THR HA   1 1 
        4  5948 1 1  37 THR HB   H  -0.354  -8.899   5.494 1.00 . A A . 597 THR HB   1 1 
        4  5949 1 1  37 THR HG1  H  -0.599 -11.085   4.853 1.00 . A A . 597 THR HG1  1 1 
        4  5950 1 1  37 THR HG21 H  -1.038  -8.262   2.626 1.00 . A A . 597 THR HG21 1 1 
        4  5951 1 1  37 THR HG22 H  -0.761  -7.124   3.944 1.00 . A A . 597 THR HG22 1 1 
        4  5952 1 1  37 THR HG23 H  -2.195  -8.153   3.953 1.00 . A A . 597 THR HG23 1 1 
        4  5953 1 1  37 THR N    N   1.145 -10.060   2.711 1.00 . A A . 597 THR N    1 1 
        4  5954 1 1  37 THR O    O   1.653  -9.727   6.215 1.00 . A A . 597 THR O    1 1 
        4  5955 1 1  37 THR OG1  O  -1.039 -10.431   4.305 1.00 . A A . 597 THR OG1  1 1 
        4  5956 1 1  38 GLY C    C   5.382 -10.846   5.275 1.00 . A A . 598 GLY C    1 1 
        4  5957 1 1  38 GLY CA   C   3.927 -11.137   5.583 1.00 . A A . 598 GLY CA   1 1 
        4  5958 1 1  38 GLY H    H   3.208 -10.608   3.663 1.00 . A A . 598 GLY H    1 1 
        4  5959 1 1  38 GLY HA2  H   3.696 -10.758   6.567 1.00 . A A . 598 GLY HA2  1 1 
        4  5960 1 1  38 GLY HA3  H   3.776 -12.207   5.575 1.00 . A A . 598 GLY HA3  1 1 
        4  5961 1 1  38 GLY N    N   3.024 -10.530   4.622 1.00 . A A . 598 GLY N    1 1 
        4  5962 1 1  38 GLY O    O   6.279 -11.333   5.963 1.00 . A A . 598 GLY O    1 1 
        4  5963 1 1  39 ARG C    C   7.169  -8.186   3.844 1.00 . A A . 599 ARG C    1 1 
        4  5964 1 1  39 ARG CA   C   6.975  -9.699   3.836 1.00 . A A . 599 ARG CA   1 1 
        4  5965 1 1  39 ARG CB   C   7.280 -10.256   2.444 1.00 . A A . 599 ARG CB   1 1 
        4  5966 1 1  39 ARG CD   C   8.043 -12.204   1.051 1.00 . A A . 599 ARG CD   1 1 
        4  5967 1 1  39 ARG CG   C   7.728 -11.709   2.454 1.00 . A A . 599 ARG CG   1 1 
        4  5968 1 1  39 ARG CZ   C   7.543 -14.603   1.253 1.00 . A A . 599 ARG CZ   1 1 
        4  5969 1 1  39 ARG H    H   4.862  -9.694   3.725 1.00 . A A . 599 ARG H    1 1 
        4  5970 1 1  39 ARG HA   H   7.656 -10.141   4.548 1.00 . A A . 599 ARG HA   1 1 
        4  5971 1 1  39 ARG HB3  H   8.064  -9.664   1.996 1.00 . A A . 599 ARG HB3  1 1 
        4  5972 1 1  39 ARG HD3  H   8.865 -11.626   0.656 1.00 . A A . 599 ARG HD3  1 1 
        4  5973 1 1  39 ARG HE   H   9.346 -13.843   0.863 1.00 . A A . 599 ARG HE   1 1 
        4  5974 1 1  39 ARG HG3  H   6.939 -12.316   2.872 1.00 . A A . 599 ARG HG3  1 1 
        4  5975 1 1  39 ARG HH11 H   5.957 -13.379   1.514 1.00 . A A . 599 ARG HH11 1 1 
        4  5976 1 1  39 ARG HH12 H   5.618 -15.072   1.653 1.00 . A A . 599 ARG HH12 1 1 
        4  5977 1 1  39 ARG HH21 H   8.912 -16.074   1.044 1.00 . A A . 599 ARG HH21 1 1 
        4  5978 1 1  39 ARG HH22 H   7.300 -16.605   1.386 1.00 . A A . 599 ARG HH22 1 1 
        4  5979 1 1  39 ARG N    N   5.618 -10.052   4.235 1.00 . A A . 599 ARG N    1 1 
        4  5980 1 1  39 ARG NE   N   8.409 -13.617   1.039 1.00 . A A . 599 ARG NE   1 1 
        4  5981 1 1  39 ARG NH1  N   6.268 -14.329   1.494 1.00 . A A . 599 ARG NH1  1 1 
        4  5982 1 1  39 ARG NH2  N   7.952 -15.864   1.225 1.00 . A A . 599 ARG NH2  1 1 
        4  5983 1 1  39 ARG O    O   7.219  -7.551   2.790 1.00 . A A . 599 ARG O    1 1 
        4  5984 1 1  40 TRP C    C   8.774  -5.730   4.542 1.00 . A A . 600 TRP C    1 1 
        4  5985 1 1  40 TRP CA   C   7.464  -6.176   5.183 1.00 . A A . 600 TRP CA   1 1 
        4  5986 1 1  40 TRP CB   C   7.445  -5.784   6.661 1.00 . A A . 600 TRP CB   1 1 
        4  5987 1 1  40 TRP CD1  C   5.000  -6.525   6.853 1.00 . A A . 600 TRP CD1  1 1 
        4  5988 1 1  40 TRP CD2  C   6.127  -6.559   8.788 1.00 . A A . 600 TRP CD2  1 1 
        4  5989 1 1  40 TRP CE2  C   4.806  -6.984   9.029 1.00 . A A . 600 TRP CE2  1 1 
        4  5990 1 1  40 TRP CE3  C   7.022  -6.501   9.859 1.00 . A A . 600 TRP CE3  1 1 
        4  5991 1 1  40 TRP CG   C   6.230  -6.271   7.390 1.00 . A A . 600 TRP CG   1 1 
        4  5992 1 1  40 TRP CH2  C   5.258  -7.282  11.329 1.00 . A A . 600 TRP CH2  1 1 
        4  5993 1 1  40 TRP CZ2  C   4.361  -7.348  10.298 1.00 . A A . 600 TRP CZ2  1 1 
        4  5994 1 1  40 TRP CZ3  C   6.579  -6.862  11.118 1.00 . A A . 600 TRP CZ3  1 1 
        4  5995 1 1  40 TRP H    H   7.230  -8.174   5.842 1.00 . A A . 600 TRP H    1 1 
        4  5996 1 1  40 TRP HA   H   6.645  -5.683   4.679 1.00 . A A . 600 TRP HA   1 1 
        4  5997 1 1  40 TRP HB3  H   7.475  -4.707   6.741 1.00 . A A . 600 TRP HB3  1 1 
        4  5998 1 1  40 TRP HD1  H   4.755  -6.401   5.809 1.00 . A A . 600 TRP HD1  1 1 
        4  5999 1 1  40 TRP HE1  H   3.200  -7.200   7.698 1.00 . A A . 600 TRP HE1  1 1 
        4  6000 1 1  40 TRP HE3  H   8.044  -6.180   9.717 1.00 . A A . 600 TRP HE3  1 1 
        4  6001 1 1  40 TRP HH2  H   4.956  -7.553  12.328 1.00 . A A . 600 TRP HH2  1 1 
        4  6002 1 1  40 TRP HZ2  H   3.347  -7.674  10.476 1.00 . A A . 600 TRP HZ2  1 1 
        4  6003 1 1  40 TRP HZ3  H   7.256  -6.823  11.959 1.00 . A A . 600 TRP HZ3  1 1 
        4  6004 1 1  40 TRP N    N   7.277  -7.615   5.038 1.00 . A A . 600 TRP N    1 1 
        4  6005 1 1  40 TRP NE1  N   4.139  -6.954   7.833 1.00 . A A . 600 TRP NE1  1 1 
        4  6006 1 1  40 TRP O    O   8.799  -4.783   3.754 1.00 . A A . 600 TRP O    1 1 
        4  6007 1 1  41 ARG C    C  11.133  -6.038   2.818 1.00 . A A . 601 ARG C    1 1 
        4  6008 1 1  41 ARG CA   C  11.173  -6.090   4.342 1.00 . A A . 601 ARG CA   1 1 
        4  6009 1 1  41 ARG CB   C  12.207  -7.120   4.801 1.00 . A A . 601 ARG CB   1 1 
        4  6010 1 1  41 ARG CD   C  13.424  -8.160   6.739 1.00 . A A . 601 ARG CD   1 1 
        4  6011 1 1  41 ARG CG   C  12.215  -7.345   6.305 1.00 . A A . 601 ARG CG   1 1 
        4  6012 1 1  41 ARG CZ   C  12.454  -9.875   8.208 1.00 . A A . 601 ARG CZ   1 1 
        4  6013 1 1  41 ARG H    H   9.774  -7.161   5.516 1.00 . A A . 601 ARG H    1 1 
        4  6014 1 1  41 ARG HA   H  11.454  -5.118   4.716 1.00 . A A . 601 ARG HA   1 1 
        4  6015 1 1  41 ARG HB3  H  13.189  -6.781   4.504 1.00 . A A . 601 ARG HB3  1 1 
        4  6016 1 1  41 ARG HD3  H  14.278  -7.504   6.805 1.00 . A A . 601 ARG HD3  1 1 
        4  6017 1 1  41 ARG HE   H  13.664  -8.410   8.812 1.00 . A A . 601 ARG HE   1 1 
        4  6018 1 1  41 ARG HG3  H  11.316  -7.873   6.584 1.00 . A A . 601 ARG HG3  1 1 
        4  6019 1 1  41 ARG HH11 H  11.938 -10.033   6.261 1.00 . A A . 601 ARG HH11 1 1 
        4  6020 1 1  41 ARG HH12 H  11.261 -11.236   7.307 1.00 . A A . 601 ARG HH12 1 1 
        4  6021 1 1  41 ARG HH21 H  12.779  -9.989  10.199 1.00 . A A . 601 ARG HH21 1 1 
        4  6022 1 1  41 ARG HH22 H  11.739 -11.210   9.548 1.00 . A A . 601 ARG HH22 1 1 
        4  6023 1 1  41 ARG N    N   9.859  -6.417   4.884 1.00 . A A . 601 ARG N    1 1 
        4  6024 1 1  41 ARG NE   N  13.214  -8.801   8.034 1.00 . A A . 601 ARG NE   1 1 
        4  6025 1 1  41 ARG NH1  N  11.832 -10.426   7.174 1.00 . A A . 601 ARG NH1  1 1 
        4  6026 1 1  41 ARG NH2  N  12.313 -10.401   9.418 1.00 . A A . 601 ARG NH2  1 1 
        4  6027 1 1  41 ARG O    O  11.619  -5.086   2.207 1.00 . A A . 601 ARG O    1 1 
        4  6028 1 1  42 ASP C    C   9.596  -5.997   0.216 1.00 . A A . 602 ASP C    1 1 
        4  6029 1 1  42 ASP CA   C  10.452  -7.138   0.757 1.00 . A A . 602 ASP CA   1 1 
        4  6030 1 1  42 ASP CB   C   9.859  -8.483   0.331 1.00 . A A . 602 ASP CB   1 1 
        4  6031 1 1  42 ASP CG   C  10.525  -9.655   1.026 1.00 . A A . 602 ASP CG   1 1 
        4  6032 1 1  42 ASP H    H  10.185  -7.796   2.751 1.00 . A A . 602 ASP H    1 1 
        4  6033 1 1  42 ASP HA   H  11.447  -7.049   0.349 1.00 . A A . 602 ASP HA   1 1 
        4  6034 1 1  42 ASP HB3  H   9.983  -8.602  -0.735 1.00 . A A . 602 ASP HB3  1 1 
        4  6035 1 1  42 ASP N    N  10.555  -7.067   2.210 1.00 . A A . 602 ASP N    1 1 
        4  6036 1 1  42 ASP O    O   9.866  -5.460  -0.858 1.00 . A A . 602 ASP O    1 1 
        4  6037 1 1  42 ASP OD1  O  10.338  -9.802   2.252 1.00 . A A . 602 ASP OD1  1 1 
        4  6038 1 1  42 ASP OD2  O  11.233 -10.425   0.343 1.00 . A A . 602 ASP OD2  1 1 
        4  6039 1 1  43 VAL C    C   8.400  -3.222   0.509 1.00 . A A . 603 VAL C    1 1 
        4  6040 1 1  43 VAL CA   C   7.665  -4.556   0.563 1.00 . A A . 603 VAL CA   1 1 
        4  6041 1 1  43 VAL CB   C   6.468  -4.432   1.523 1.00 . A A . 603 VAL CB   1 1 
        4  6042 1 1  43 VAL CG1  C   5.702  -3.145   1.259 1.00 . A A . 603 VAL CG1  1 1 
        4  6043 1 1  43 VAL CG2  C   5.554  -5.642   1.394 1.00 . A A . 603 VAL CG2  1 1 
        4  6044 1 1  43 VAL H    H   8.397  -6.099   1.812 1.00 . A A . 603 VAL H    1 1 
        4  6045 1 1  43 VAL HA   H   7.288  -4.788  -0.422 1.00 . A A . 603 VAL HA   1 1 
        4  6046 1 1  43 VAL HB   H   6.846  -4.399   2.535 1.00 . A A . 603 VAL HB   1 1 
        4  6047 1 1  43 VAL HG11 H   6.174  -2.330   1.789 1.00 . A A . 603 VAL HG11 1 1 
        4  6048 1 1  43 VAL HG12 H   5.705  -2.935   0.199 1.00 . A A . 603 VAL HG12 1 1 
        4  6049 1 1  43 VAL HG13 H   4.683  -3.255   1.603 1.00 . A A . 603 VAL HG13 1 1 
        4  6050 1 1  43 VAL HG21 H   5.107  -5.859   2.352 1.00 . A A . 603 VAL HG21 1 1 
        4  6051 1 1  43 VAL HG22 H   4.778  -5.430   0.673 1.00 . A A . 603 VAL HG22 1 1 
        4  6052 1 1  43 VAL HG23 H   6.129  -6.495   1.064 1.00 . A A . 603 VAL HG23 1 1 
        4  6053 1 1  43 VAL N    N   8.561  -5.633   0.967 1.00 . A A . 603 VAL N    1 1 
        4  6054 1 1  43 VAL O    O   8.079  -2.355  -0.306 1.00 . A A . 603 VAL O    1 1 
        4  6055 1 1  44 LYS C    C  11.049  -1.692   0.195 1.00 . A A . 604 LYS C    1 1 
        4  6056 1 1  44 LYS CA   C  10.171  -1.832   1.435 1.00 . A A . 604 LYS CA   1 1 
        4  6057 1 1  44 LYS CB   C  11.042  -1.811   2.693 1.00 . A A . 604 LYS CB   1 1 
        4  6058 1 1  44 LYS CD   C  12.045  -0.431   4.537 1.00 . A A . 604 LYS CD   1 1 
        4  6059 1 1  44 LYS CE   C  13.488  -0.908   4.470 1.00 . A A . 604 LYS CE   1 1 
        4  6060 1 1  44 LYS CG   C  11.401  -0.411   3.162 1.00 . A A . 604 LYS CG   1 1 
        4  6061 1 1  44 LYS H    H   9.597  -3.787   2.008 1.00 . A A . 604 LYS H    1 1 
        4  6062 1 1  44 LYS HA   H   9.484  -1.001   1.470 1.00 . A A . 604 LYS HA   1 1 
        4  6063 1 1  44 LYS HB3  H  11.958  -2.346   2.492 1.00 . A A . 604 LYS HB3  1 1 
        4  6064 1 1  44 LYS HD3  H  11.484  -1.097   5.178 1.00 . A A . 604 LYS HD3  1 1 
        4  6065 1 1  44 LYS HE3  H  14.128  -0.055   4.301 1.00 . A A . 604 LYS HE3  1 1 
        4  6066 1 1  44 LYS HG3  H  10.501   0.186   3.204 1.00 . A A . 604 LYS HG3  1 1 
        4  6067 1 1  44 LYS HZ1  H  13.851  -0.924   6.528 1.00 . A A . 604 LYS HZ1  1 1 
        4  6068 1 1  44 LYS HZ2  H  14.886  -1.926   5.642 1.00 . A A . 604 LYS HZ2  1 1 
        4  6069 1 1  44 LYS HZ3  H  13.287  -2.398   5.920 1.00 . A A . 604 LYS HZ3  1 1 
        4  6070 1 1  44 LYS N    N   9.388  -3.060   1.383 1.00 . A A . 604 LYS N    1 1 
        4  6071 1 1  44 LYS NZ   N  13.907  -1.586   5.728 1.00 . A A . 604 LYS NZ   1 1 
        4  6072 1 1  44 LYS O    O  11.080  -0.639  -0.439 1.00 . A A . 604 LYS O    1 1 
        4  6073 1 1  45 MET C    C  11.823  -2.805  -2.602 1.00 . A A . 605 MET C    1 1 
        4  6074 1 1  45 MET CA   C  12.635  -2.760  -1.311 1.00 . A A . 605 MET CA   1 1 
        4  6075 1 1  45 MET CB   C  13.595  -3.950  -1.258 1.00 . A A . 605 MET CB   1 1 
        4  6076 1 1  45 MET CE   C  16.884  -4.880  -0.411 1.00 . A A . 605 MET CE   1 1 
        4  6077 1 1  45 MET CG   C  14.263  -4.132   0.096 1.00 . A A . 605 MET CG   1 1 
        4  6078 1 1  45 MET H    H  11.693  -3.575   0.400 1.00 . A A . 605 MET H    1 1 
        4  6079 1 1  45 MET HA   H  13.209  -1.846  -1.292 1.00 . A A . 605 MET HA   1 1 
        4  6080 1 1  45 MET HB3  H  14.367  -3.809  -1.999 1.00 . A A . 605 MET HB3  1 1 
        4  6081 1 1  45 MET HE1  H  17.356  -4.350   0.404 1.00 . A A . 605 MET HE1  1 1 
        4  6082 1 1  45 MET HE2  H  17.534  -5.671  -0.751 1.00 . A A . 605 MET HE2  1 1 
        4  6083 1 1  45 MET HE3  H  16.693  -4.195  -1.224 1.00 . A A . 605 MET HE3  1 1 
        4  6084 1 1  45 MET HG3  H  13.497  -4.237   0.849 1.00 . A A . 605 MET HG3  1 1 
        4  6085 1 1  45 MET N    N  11.759  -2.763  -0.145 1.00 . A A . 605 MET N    1 1 
        4  6086 1 1  45 MET O    O  12.238  -2.265  -3.627 1.00 . A A . 605 MET O    1 1 
        4  6087 1 1  45 MET SD   S  15.335  -5.581   0.153 1.00 . A A . 605 MET SD   1 1 
        4  6088 1 1  46 ARG C    C   9.053  -2.260  -3.965 1.00 . A A . 606 ARG C    1 1 
        4  6089 1 1  46 ARG CA   C   9.793  -3.568  -3.707 1.00 . A A . 606 ARG CA   1 1 
        4  6090 1 1  46 ARG CB   C   8.789  -4.705  -3.508 1.00 . A A . 606 ARG CB   1 1 
        4  6091 1 1  46 ARG CD   C   8.015  -4.619  -5.898 1.00 . A A . 606 ARG CD   1 1 
        4  6092 1 1  46 ARG CG   C   7.589  -4.626  -4.438 1.00 . A A . 606 ARG CG   1 1 
        4  6093 1 1  46 ARG CZ   C   7.805  -6.053  -7.886 1.00 . A A . 606 ARG CZ   1 1 
        4  6094 1 1  46 ARG H    H  10.386  -3.862  -1.697 1.00 . A A . 606 ARG H    1 1 
        4  6095 1 1  46 ARG HA   H  10.413  -3.793  -4.563 1.00 . A A . 606 ARG HA   1 1 
        4  6096 1 1  46 ARG HB3  H   8.431  -4.678  -2.491 1.00 . A A . 606 ARG HB3  1 1 
        4  6097 1 1  46 ARG HD3  H   9.093  -4.640  -5.945 1.00 . A A . 606 ARG HD3  1 1 
        4  6098 1 1  46 ARG HE   H   6.862  -6.358  -6.155 1.00 . A A . 606 ARG HE   1 1 
        4  6099 1 1  46 ARG HG3  H   7.041  -3.719  -4.228 1.00 . A A . 606 ARG HG3  1 1 
        4  6100 1 1  46 ARG HH11 H   9.043  -4.471  -8.104 1.00 . A A . 606 ARG HH11 1 1 
        4  6101 1 1  46 ARG HH12 H   8.887  -5.489  -9.497 1.00 . A A . 606 ARG HH12 1 1 
        4  6102 1 1  46 ARG HH21 H   6.646  -7.705  -7.983 1.00 . A A . 606 ARG HH21 1 1 
        4  6103 1 1  46 ARG HH22 H   7.523  -7.328  -9.427 1.00 . A A . 606 ARG HH22 1 1 
        4  6104 1 1  46 ARG N    N  10.664  -3.452  -2.543 1.00 . A A . 606 ARG N    1 1 
        4  6105 1 1  46 ARG NE   N   7.485  -5.769  -6.628 1.00 . A A . 606 ARG NE   1 1 
        4  6106 1 1  46 ARG NH1  N   8.648  -5.273  -8.550 1.00 . A A . 606 ARG NH1  1 1 
        4  6107 1 1  46 ARG NH2  N   7.282  -7.116  -8.481 1.00 . A A . 606 ARG NH2  1 1 
        4  6108 1 1  46 ARG O    O   8.833  -1.876  -5.114 1.00 . A A . 606 ARG O    1 1 
        4  6109 1 1  47 ALA C    C   8.928   0.860  -3.080 1.00 . A A . 607 ALA C    1 1 
        4  6110 1 1  47 ALA CA   C   7.957  -0.313  -3.000 1.00 . A A . 607 ALA CA   1 1 
        4  6111 1 1  47 ALA CB   C   7.011  -0.137  -1.821 1.00 . A A . 607 ALA CB   1 1 
        4  6112 1 1  47 ALA H    H   8.877  -1.937  -2.001 1.00 . A A . 607 ALA H    1 1 
        4  6113 1 1  47 ALA HA   H   7.366  -0.341  -3.903 1.00 . A A . 607 ALA HA   1 1 
        4  6114 1 1  47 ALA HB1  H   7.573  -0.185  -0.899 1.00 . A A . 607 ALA HB1  1 1 
        4  6115 1 1  47 ALA HB2  H   6.520   0.822  -1.895 1.00 . A A . 607 ALA HB2  1 1 
        4  6116 1 1  47 ALA HB3  H   6.271  -0.923  -1.834 1.00 . A A . 607 ALA HB3  1 1 
        4  6117 1 1  47 ALA N    N   8.672  -1.579  -2.889 1.00 . A A . 607 ALA N    1 1 
        4  6118 1 1  47 ALA O    O   9.036   1.519  -4.114 1.00 . A A . 607 ALA O    1 1 
        4  6119 1 1  48 PHE C    C  11.823   1.897  -2.778 1.00 . A A . 608 PHE C    1 1 
        4  6120 1 1  48 PHE CA   C  10.595   2.211  -1.929 1.00 . A A . 608 PHE CA   1 1 
        4  6121 1 1  48 PHE CB   C  11.015   2.478  -0.482 1.00 . A A . 608 PHE CB   1 1 
        4  6122 1 1  48 PHE CD1  C   9.047   1.875   0.951 1.00 . A A . 608 PHE CD1  1 1 
        4  6123 1 1  48 PHE CD2  C   9.617   4.179   0.721 1.00 . A A . 608 PHE CD2  1 1 
        4  6124 1 1  48 PHE CE1  C   7.993   2.215   1.778 1.00 . A A . 608 PHE CE1  1 1 
        4  6125 1 1  48 PHE CE2  C   8.565   4.525   1.548 1.00 . A A . 608 PHE CE2  1 1 
        4  6126 1 1  48 PHE CG   C   9.870   2.851   0.415 1.00 . A A . 608 PHE CG   1 1 
        4  6127 1 1  48 PHE CZ   C   7.751   3.542   2.076 1.00 . A A . 608 PHE CZ   1 1 
        4  6128 1 1  48 PHE H    H   9.503   0.553  -1.190 1.00 . A A . 608 PHE H    1 1 
        4  6129 1 1  48 PHE HA   H  10.113   3.092  -2.325 1.00 . A A . 608 PHE HA   1 1 
        4  6130 1 1  48 PHE HB3  H  11.728   3.288  -0.467 1.00 . A A . 608 PHE HB3  1 1 
        4  6131 1 1  48 PHE HD1  H   9.234   0.837   0.719 1.00 . A A . 608 PHE HD1  1 1 
        4  6132 1 1  48 PHE HD2  H  10.253   4.949   0.308 1.00 . A A . 608 PHE HD2  1 1 
        4  6133 1 1  48 PHE HE1  H   7.357   1.444   2.190 1.00 . A A . 608 PHE HE1  1 1 
        4  6134 1 1  48 PHE HE2  H   8.378   5.563   1.779 1.00 . A A . 608 PHE HE2  1 1 
        4  6135 1 1  48 PHE HZ   H   6.928   3.809   2.722 1.00 . A A . 608 PHE HZ   1 1 
        4  6136 1 1  48 PHE N    N   9.633   1.115  -1.983 1.00 . A A . 608 PHE N    1 1 
        4  6137 1 1  48 PHE O    O  12.479   0.873  -2.588 1.00 . A A . 608 PHE O    1 1 
        4  6138 1 1  49 ASP C    C  14.582   2.845  -3.840 1.00 . A A . 609 ASP C    1 1 
        4  6139 1 1  49 ASP CA   C  13.279   2.607  -4.596 1.00 . A A . 609 ASP CA   1 1 
        4  6140 1 1  49 ASP CB   C  13.187   3.558  -5.791 1.00 . A A . 609 ASP CB   1 1 
        4  6141 1 1  49 ASP CG   C  14.248   3.276  -6.837 1.00 . A A . 609 ASP CG   1 1 
        4  6142 1 1  49 ASP H    H  11.568   3.585  -3.820 1.00 . A A . 609 ASP H    1 1 
        4  6143 1 1  49 ASP HA   H  13.265   1.590  -4.954 1.00 . A A . 609 ASP HA   1 1 
        4  6144 1 1  49 ASP HB3  H  13.309   4.573  -5.445 1.00 . A A . 609 ASP HB3  1 1 
        4  6145 1 1  49 ASP N    N  12.129   2.787  -3.717 1.00 . A A . 609 ASP N    1 1 
        4  6146 1 1  49 ASP O    O  15.593   2.198  -4.110 1.00 . A A . 609 ASP O    1 1 
        4  6147 1 1  49 ASP OD1  O  13.999   2.431  -7.721 1.00 . A A . 609 ASP OD1  1 1 
        4  6148 1 1  49 ASP OD2  O  15.326   3.902  -6.770 1.00 . A A . 609 ASP OD2  1 1 
        4  6149 1 1  50 ASN C    C  15.729   3.329  -0.784 1.00 . A A . 610 ASN C    1 1 
        4  6150 1 1  50 ASN CA   C  15.731   4.101  -2.100 1.00 . A A . 610 ASN CA   1 1 
        4  6151 1 1  50 ASN CB   C  15.787   5.604  -1.822 1.00 . A A . 610 ASN CB   1 1 
        4  6152 1 1  50 ASN CG   C  17.198   6.091  -1.558 1.00 . A A . 610 ASN CG   1 1 
        4  6153 1 1  50 ASN H    H  13.714   4.259  -2.725 1.00 . A A . 610 ASN H    1 1 
        4  6154 1 1  50 ASN HA   H  16.602   3.816  -2.670 1.00 . A A . 610 ASN HA   1 1 
        4  6155 1 1  50 ASN HB3  H  15.180   5.829  -0.957 1.00 . A A . 610 ASN HB3  1 1 
        4  6156 1 1  50 ASN HD21 H  17.746   5.581  -3.400 1.00 . A A . 610 ASN HD21 1 1 
        4  6157 1 1  50 ASN HD22 H  18.983   6.277  -2.414 1.00 . A A . 610 ASN HD22 1 1 
        4  6158 1 1  50 ASN N    N  14.550   3.777  -2.893 1.00 . A A . 610 ASN N    1 1 
        4  6159 1 1  50 ASN ND2  N  18.063   5.971  -2.558 1.00 . A A . 610 ASN ND2  1 1 
        4  6160 1 1  50 ASN O    O  16.090   3.866   0.263 1.00 . A A . 610 ASN O    1 1 
        4  6161 1 1  50 ASN OD1  O  17.508   6.569  -0.466 1.00 . A A . 610 ASN OD1  1 1 
        4  6162 1 1  51 ALA C    C  16.674   0.994   0.908 1.00 . A A . 611 ALA C    1 1 
        4  6163 1 1  51 ALA CA   C  15.277   1.218   0.340 1.00 . A A . 611 ALA CA   1 1 
        4  6164 1 1  51 ALA CB   C  14.618  -0.113   0.012 1.00 . A A . 611 ALA CB   1 1 
        4  6165 1 1  51 ALA H    H  15.047   1.693  -1.710 1.00 . A A . 611 ALA H    1 1 
        4  6166 1 1  51 ALA HA   H  14.672   1.718   1.083 1.00 . A A . 611 ALA HA   1 1 
        4  6167 1 1  51 ALA HB1  H  15.265  -0.683  -0.639 1.00 . A A . 611 ALA HB1  1 1 
        4  6168 1 1  51 ALA HB2  H  14.449  -0.665   0.924 1.00 . A A . 611 ALA HB2  1 1 
        4  6169 1 1  51 ALA HB3  H  13.675   0.064  -0.482 1.00 . A A . 611 ALA HB3  1 1 
        4  6170 1 1  51 ALA N    N  15.322   2.066  -0.846 1.00 . A A . 611 ALA N    1 1 
        4  6171 1 1  51 ALA O    O  17.629   1.664   0.515 1.00 . A A . 611 ALA O    1 1 
        4  6172 1 1  52 ASP C    C  18.583   0.924   3.264 1.00 . A A . 612 ASP C    1 1 
        4  6173 1 1  52 ASP CA   C  18.067  -0.263   2.458 1.00 . A A . 612 ASP CA   1 1 
        4  6174 1 1  52 ASP CB   C  19.092  -0.657   1.393 1.00 . A A . 612 ASP CB   1 1 
        4  6175 1 1  52 ASP CG   C  20.233  -1.477   1.964 1.00 . A A . 612 ASP CG   1 1 
        4  6176 1 1  52 ASP H    H  15.987  -0.450   2.107 1.00 . A A . 612 ASP H    1 1 
        4  6177 1 1  52 ASP HA   H  17.916  -1.098   3.125 1.00 . A A . 612 ASP HA   1 1 
        4  6178 1 1  52 ASP HB3  H  19.502   0.238   0.949 1.00 . A A . 612 ASP HB3  1 1 
        4  6179 1 1  52 ASP N    N  16.786   0.049   1.836 1.00 . A A . 612 ASP N    1 1 
        4  6180 1 1  52 ASP O    O  19.787   1.183   3.308 1.00 . A A . 612 ASP O    1 1 
        4  6181 1 1  52 ASP OD1  O  19.975  -2.604   2.439 1.00 . A A . 612 ASP OD1  1 1 
        4  6182 1 1  52 ASP OD2  O  21.383  -0.992   1.935 1.00 . A A . 612 ASP OD2  1 1 
        4  6183 1 1  53 HIS C    C  16.868   3.227   5.605 1.00 . A A . 613 HIS C    1 1 
        4  6184 1 1  53 HIS CA   C  18.027   2.805   4.707 1.00 . A A . 613 HIS CA   1 1 
        4  6185 1 1  53 HIS CB   C  18.440   3.969   3.805 1.00 . A A . 613 HIS CB   1 1 
        4  6186 1 1  53 HIS CD2  C  18.603   6.257   5.016 1.00 . A A . 613 HIS CD2  1 1 
        4  6187 1 1  53 HIS CE1  C  20.738   6.205   5.512 1.00 . A A . 613 HIS CE1  1 1 
        4  6188 1 1  53 HIS CG   C  19.103   5.092   4.542 1.00 . A A . 613 HIS CG   1 1 
        4  6189 1 1  53 HIS H    H  16.722   1.389   3.829 1.00 . A A . 613 HIS H    1 1 
        4  6190 1 1  53 HIS HA   H  18.866   2.529   5.329 1.00 . A A . 613 HIS HA   1 1 
        4  6191 1 1  53 HIS HB3  H  17.562   4.365   3.316 1.00 . A A . 613 HIS HB3  1 1 
        4  6192 1 1  53 HIS HD1  H  21.082   4.377   4.661 1.00 . A A . 613 HIS HD1  1 1 
        4  6193 1 1  53 HIS HD2  H  17.580   6.595   4.938 1.00 . A A . 613 HIS HD2  1 1 
        4  6194 1 1  53 HIS HE1  H  21.712   6.478   5.890 1.00 . A A . 613 HIS HE1  1 1 
        4  6195 1 1  53 HIS N    N  17.665   1.644   3.902 1.00 . A A . 613 HIS N    1 1 
        4  6196 1 1  53 HIS ND1  N  20.443   5.090   4.869 1.00 . A A . 613 HIS ND1  1 1 
        4  6197 1 1  53 HIS NE2  N  19.639   6.931   5.615 1.00 . A A . 613 HIS NE2  1 1 
        4  6198 1 1  53 HIS O    O  17.070   3.607   6.758 1.00 . A A . 613 HIS O    1 1 
        4  6199 1 1  54 ARG C    C  13.963   2.368   6.665 1.00 . A A . 614 ARG C    1 1 
        4  6200 1 1  54 ARG CA   C  14.464   3.534   5.819 1.00 . A A . 614 ARG CA   1 1 
        4  6201 1 1  54 ARG CB   C  13.360   3.999   4.867 1.00 . A A . 614 ARG CB   1 1 
        4  6202 1 1  54 ARG CD   C  12.253   5.923   3.690 1.00 . A A . 614 ARG CD   1 1 
        4  6203 1 1  54 ARG CG   C  13.217   5.510   4.791 1.00 . A A . 614 ARG CG   1 1 
        4  6204 1 1  54 ARG CZ   C  12.346   6.198   1.249 1.00 . A A . 614 ARG CZ   1 1 
        4  6205 1 1  54 ARG H    H  15.558   2.847   4.143 1.00 . A A . 614 ARG H    1 1 
        4  6206 1 1  54 ARG HA   H  14.729   4.351   6.473 1.00 . A A . 614 ARG HA   1 1 
        4  6207 1 1  54 ARG HB3  H  12.418   3.586   5.198 1.00 . A A . 614 ARG HB3  1 1 
        4  6208 1 1  54 ARG HD3  H  12.084   6.988   3.759 1.00 . A A . 614 ARG HD3  1 1 
        4  6209 1 1  54 ARG HE   H  13.473   4.929   2.298 1.00 . A A . 614 ARG HE   1 1 
        4  6210 1 1  54 ARG HG3  H  14.185   5.944   4.593 1.00 . A A . 614 ARG HG3  1 1 
        4  6211 1 1  54 ARG HH11 H  11.005   7.382   2.187 1.00 . A A . 614 ARG HH11 1 1 
        4  6212 1 1  54 ARG HH12 H  11.081   7.565   0.466 1.00 . A A . 614 ARG HH12 1 1 
        4  6213 1 1  54 ARG HH21 H  13.583   5.161   0.031 1.00 . A A . 614 ARG HH21 1 1 
        4  6214 1 1  54 ARG HH22 H  12.547   6.301  -0.760 1.00 . A A . 614 ARG HH22 1 1 
        4  6215 1 1  54 ARG N    N  15.654   3.158   5.068 1.00 . A A . 614 ARG N    1 1 
        4  6216 1 1  54 ARG NE   N  12.772   5.611   2.362 1.00 . A A . 614 ARG NE   1 1 
        4  6217 1 1  54 ARG NH1  N  11.399   7.124   1.305 1.00 . A A . 614 ARG NH1  1 1 
        4  6218 1 1  54 ARG NH2  N  12.869   5.859   0.077 1.00 . A A . 614 ARG NH2  1 1 
        4  6219 1 1  54 ARG O    O  14.249   1.206   6.373 1.00 . A A . 614 ARG O    1 1 
        4  6220 1 1  55 THR C    C  11.527   0.908   7.946 1.00 . A A . 615 THR C    1 1 
        4  6221 1 1  55 THR CA   C  12.675   1.663   8.607 1.00 . A A . 615 THR CA   1 1 
        4  6222 1 1  55 THR CB   C  12.176   2.277   9.928 1.00 . A A . 615 THR CB   1 1 
        4  6223 1 1  55 THR CG2  C  11.219   3.429   9.664 1.00 . A A . 615 THR CG2  1 1 
        4  6224 1 1  55 THR H    H  13.021   3.627   7.898 1.00 . A A . 615 THR H    1 1 
        4  6225 1 1  55 THR HA   H  13.469   0.967   8.834 1.00 . A A . 615 THR HA   1 1 
        4  6226 1 1  55 THR HB   H  13.028   2.655  10.476 1.00 . A A . 615 THR HB   1 1 
        4  6227 1 1  55 THR HG1  H  11.526   1.542  11.639 1.00 . A A . 615 THR HG1  1 1 
        4  6228 1 1  55 THR HG21 H  11.782   4.305   9.381 1.00 . A A . 615 THR HG21 1 1 
        4  6229 1 1  55 THR HG22 H  10.651   3.638  10.558 1.00 . A A . 615 THR HG22 1 1 
        4  6230 1 1  55 THR HG23 H  10.545   3.160   8.864 1.00 . A A . 615 THR HG23 1 1 
        4  6231 1 1  55 THR N    N  13.214   2.684   7.716 1.00 . A A . 615 THR N    1 1 
        4  6232 1 1  55 THR O    O  10.900   1.407   7.012 1.00 . A A . 615 THR O    1 1 
        4  6233 1 1  55 THR OG1  O  11.522   1.276  10.716 1.00 . A A . 615 THR OG1  1 1 
        4  6234 1 1  56 TYR C    C   8.849  -0.774   8.537 1.00 . A A . 616 TYR C    1 1 
        4  6235 1 1  56 TYR CA   C  10.187  -1.122   7.891 1.00 . A A . 616 TYR CA   1 1 
        4  6236 1 1  56 TYR CB   C  10.498  -2.604   8.104 1.00 . A A . 616 TYR CB   1 1 
        4  6237 1 1  56 TYR CD1  C   9.829  -3.015  10.504 1.00 . A A . 616 TYR CD1  1 1 
        4  6238 1 1  56 TYR CD2  C  12.133  -3.224   9.925 1.00 . A A . 616 TYR CD2  1 1 
        4  6239 1 1  56 TYR CE1  C  10.125  -3.334  11.816 1.00 . A A . 616 TYR CE1  1 1 
        4  6240 1 1  56 TYR CE2  C  12.437  -3.545  11.235 1.00 . A A . 616 TYR CE2  1 1 
        4  6241 1 1  56 TYR CG   C  10.827  -2.955   9.537 1.00 . A A . 616 TYR CG   1 1 
        4  6242 1 1  56 TYR CZ   C  11.430  -3.598  12.175 1.00 . A A . 616 TYR CZ   1 1 
        4  6243 1 1  56 TYR H    H  11.794  -0.641   9.181 1.00 . A A . 616 TYR H    1 1 
        4  6244 1 1  56 TYR HA   H  10.124  -0.926   6.831 1.00 . A A . 616 TYR HA   1 1 
        4  6245 1 1  56 TYR HB3  H  11.345  -2.879   7.492 1.00 . A A . 616 TYR HB3  1 1 
        4  6246 1 1  56 TYR HD1  H   8.809  -2.808  10.219 1.00 . A A . 616 TYR HD1  1 1 
        4  6247 1 1  56 TYR HD2  H  12.919  -3.180   9.187 1.00 . A A . 616 TYR HD2  1 1 
        4  6248 1 1  56 TYR HE1  H   9.337  -3.376  12.552 1.00 . A A . 616 TYR HE1  1 1 
        4  6249 1 1  56 TYR HE2  H  13.459  -3.751  11.518 1.00 . A A . 616 TYR HE2  1 1 
        4  6250 1 1  56 TYR HH   H  12.369  -3.289  13.824 1.00 . A A . 616 TYR HH   1 1 
        4  6251 1 1  56 TYR N    N  11.259  -0.297   8.436 1.00 . A A . 616 TYR N    1 1 
        4  6252 1 1  56 TYR O    O   7.788  -1.000   7.956 1.00 . A A . 616 TYR O    1 1 
        4  6253 1 1  56 TYR OH   O  11.730  -3.917  13.480 1.00 . A A . 616 TYR OH   1 1 
        4  6254 1 1  57 VAL C    C   6.897   1.195   9.691 1.00 . A A . 617 VAL C    1 1 
        4  6255 1 1  57 VAL CA   C   7.703   0.162  10.470 1.00 . A A . 617 VAL CA   1 1 
        4  6256 1 1  57 VAL CB   C   8.042   0.734  11.859 1.00 . A A . 617 VAL CB   1 1 
        4  6257 1 1  57 VAL CG1  C   8.859   2.009  11.728 1.00 . A A . 617 VAL CG1  1 1 
        4  6258 1 1  57 VAL CG2  C   6.771   0.984  12.656 1.00 . A A . 617 VAL CG2  1 1 
        4  6259 1 1  57 VAL H    H   9.784  -0.063  10.155 1.00 . A A . 617 VAL H    1 1 
        4  6260 1 1  57 VAL HA   H   7.099  -0.723  10.605 1.00 . A A . 617 VAL HA   1 1 
        4  6261 1 1  57 VAL HB   H   8.637   0.005  12.390 1.00 . A A . 617 VAL HB   1 1 
        4  6262 1 1  57 VAL HG11 H   8.211   2.865  11.846 1.00 . A A . 617 VAL HG11 1 1 
        4  6263 1 1  57 VAL HG12 H   9.625   2.028  12.490 1.00 . A A . 617 VAL HG12 1 1 
        4  6264 1 1  57 VAL HG13 H   9.321   2.041  10.752 1.00 . A A . 617 VAL HG13 1 1 
        4  6265 1 1  57 VAL HG21 H   6.090   1.583  12.071 1.00 . A A . 617 VAL HG21 1 1 
        4  6266 1 1  57 VAL HG22 H   6.305   0.040  12.897 1.00 . A A . 617 VAL HG22 1 1 
        4  6267 1 1  57 VAL HG23 H   7.016   1.508  13.569 1.00 . A A . 617 VAL HG23 1 1 
        4  6268 1 1  57 VAL N    N   8.909  -0.220   9.744 1.00 . A A . 617 VAL N    1 1 
        4  6269 1 1  57 VAL O    O   5.667   1.215   9.754 1.00 . A A . 617 VAL O    1 1 
        4  6270 1 1  58 ASP C    C   6.028   2.472   7.113 1.00 . A A . 618 ASP C    1 1 
        4  6271 1 1  58 ASP CA   C   6.946   3.088   8.162 1.00 . A A . 618 ASP CA   1 1 
        4  6272 1 1  58 ASP CB   C   7.993   3.975   7.485 1.00 . A A . 618 ASP CB   1 1 
        4  6273 1 1  58 ASP CG   C   7.995   5.389   8.033 1.00 . A A . 618 ASP CG   1 1 
        4  6274 1 1  58 ASP H    H   8.575   1.986   8.947 1.00 . A A . 618 ASP H    1 1 
        4  6275 1 1  58 ASP HA   H   6.352   3.695   8.831 1.00 . A A . 618 ASP HA   1 1 
        4  6276 1 1  58 ASP HB3  H   7.787   4.019   6.426 1.00 . A A . 618 ASP HB3  1 1 
        4  6277 1 1  58 ASP N    N   7.597   2.052   8.956 1.00 . A A . 618 ASP N    1 1 
        4  6278 1 1  58 ASP O    O   4.862   2.851   6.992 1.00 . A A . 618 ASP O    1 1 
        4  6279 1 1  58 ASP OD1  O   6.898   5.943   8.253 1.00 . A A . 618 ASP OD1  1 1 
        4  6280 1 1  58 ASP OD2  O   9.096   5.941   8.243 1.00 . A A . 618 ASP OD2  1 1 
        4  6281 1 1  59 LEU C    C   4.593   0.118   5.906 1.00 . A A . 619 LEU C    1 1 
        4  6282 1 1  59 LEU CA   C   5.789   0.853   5.310 1.00 . A A . 619 LEU CA   1 1 
        4  6283 1 1  59 LEU CB   C   6.676  -0.130   4.544 1.00 . A A . 619 LEU CB   1 1 
        4  6284 1 1  59 LEU CD1  C   5.696  -2.433   4.407 1.00 . A A . 619 LEU CD1  1 1 
        4  6285 1 1  59 LEU CD2  C   8.126  -2.139   4.924 1.00 . A A . 619 LEU CD2  1 1 
        4  6286 1 1  59 LEU CG   C   6.731  -1.556   5.094 1.00 . A A . 619 LEU CG   1 1 
        4  6287 1 1  59 LEU H    H   7.495   1.263   6.495 1.00 . A A . 619 LEU H    1 1 
        4  6288 1 1  59 LEU HA   H   5.429   1.608   4.628 1.00 . A A . 619 LEU HA   1 1 
        4  6289 1 1  59 LEU HB3  H   7.682   0.265   4.543 1.00 . A A . 619 LEU HB3  1 1 
        4  6290 1 1  59 LEU HD11 H   6.157  -3.359   4.098 1.00 . A A . 619 LEU HD11 1 1 
        4  6291 1 1  59 LEU HD12 H   5.305  -1.919   3.542 1.00 . A A . 619 LEU HD12 1 1 
        4  6292 1 1  59 LEU HD13 H   4.890  -2.643   5.095 1.00 . A A . 619 LEU HD13 1 1 
        4  6293 1 1  59 LEU HD21 H   8.860  -1.423   5.261 1.00 . A A . 619 LEU HD21 1 1 
        4  6294 1 1  59 LEU HD22 H   8.296  -2.367   3.881 1.00 . A A . 619 LEU HD22 1 1 
        4  6295 1 1  59 LEU HD23 H   8.210  -3.045   5.507 1.00 . A A . 619 LEU HD23 1 1 
        4  6296 1 1  59 LEU HG   H   6.502  -1.535   6.151 1.00 . A A . 619 LEU HG   1 1 
        4  6297 1 1  59 LEU N    N   6.561   1.522   6.352 1.00 . A A . 619 LEU N    1 1 
        4  6298 1 1  59 LEU O    O   3.590  -0.109   5.229 1.00 . A A . 619 LEU O    1 1 
        4  6299 1 1  60 LYS C    C   2.487  -0.010   8.208 1.00 . A A . 620 LYS C    1 1 
        4  6300 1 1  60 LYS CA   C   3.632  -0.958   7.867 1.00 . A A . 620 LYS CA   1 1 
        4  6301 1 1  60 LYS CB   C   4.163  -1.614   9.143 1.00 . A A . 620 LYS CB   1 1 
        4  6302 1 1  60 LYS CD   C   3.957  -3.468  10.825 1.00 . A A . 620 LYS CD   1 1 
        4  6303 1 1  60 LYS CE   C   3.535  -2.700  12.069 1.00 . A A . 620 LYS CE   1 1 
        4  6304 1 1  60 LYS CG   C   3.381  -2.846   9.565 1.00 . A A . 620 LYS CG   1 1 
        4  6305 1 1  60 LYS H    H   5.530  -0.043   7.665 1.00 . A A . 620 LYS H    1 1 
        4  6306 1 1  60 LYS HA   H   3.261  -1.727   7.204 1.00 . A A . 620 LYS HA   1 1 
        4  6307 1 1  60 LYS HB3  H   4.120  -0.894   9.948 1.00 . A A . 620 LYS HB3  1 1 
        4  6308 1 1  60 LYS HD3  H   5.036  -3.462  10.759 1.00 . A A . 620 LYS HD3  1 1 
        4  6309 1 1  60 LYS HE3  H   2.480  -2.859  12.233 1.00 . A A . 620 LYS HE3  1 1 
        4  6310 1 1  60 LYS HG3  H   3.416  -3.574   8.767 1.00 . A A . 620 LYS HG3  1 1 
        4  6311 1 1  60 LYS HZ1  H   3.797  -3.942  13.728 1.00 . A A . 620 LYS HZ1  1 1 
        4  6312 1 1  60 LYS HZ2  H   4.356  -2.363  13.959 1.00 . A A . 620 LYS HZ2  1 1 
        4  6313 1 1  60 LYS HZ3  H   5.246  -3.443  13.010 1.00 . A A . 620 LYS HZ3  1 1 
        4  6314 1 1  60 LYS N    N   4.705  -0.252   7.177 1.00 . A A . 620 LYS N    1 1 
        4  6315 1 1  60 LYS NZ   N   4.285  -3.143  13.276 1.00 . A A . 620 LYS NZ   1 1 
        4  6316 1 1  60 LYS O    O   1.320  -0.401   8.201 1.00 . A A . 620 LYS O    1 1 
        4  6317 1 1  61 ASP C    C   1.027   2.653   7.616 1.00 . A A . 621 ASP C    1 1 
        4  6318 1 1  61 ASP CA   C   1.830   2.244   8.847 1.00 . A A . 621 ASP CA   1 1 
        4  6319 1 1  61 ASP CB   C   2.501   3.472   9.465 1.00 . A A . 621 ASP CB   1 1 
        4  6320 1 1  61 ASP CG   C   1.557   4.654   9.573 1.00 . A A . 621 ASP CG   1 1 
        4  6321 1 1  61 ASP H    H   3.776   1.492   8.494 1.00 . A A . 621 ASP H    1 1 
        4  6322 1 1  61 ASP HA   H   1.157   1.811   9.572 1.00 . A A . 621 ASP HA   1 1 
        4  6323 1 1  61 ASP HB3  H   3.341   3.761   8.852 1.00 . A A . 621 ASP HB3  1 1 
        4  6324 1 1  61 ASP N    N   2.829   1.239   8.505 1.00 . A A . 621 ASP N    1 1 
        4  6325 1 1  61 ASP O    O  -0.173   2.918   7.702 1.00 . A A . 621 ASP O    1 1 
        4  6326 1 1  61 ASP OD1  O   0.389   4.446   9.964 1.00 . A A . 621 ASP OD1  1 1 
        4  6327 1 1  61 ASP OD2  O   1.986   5.787   9.268 1.00 . A A . 621 ASP OD2  1 1 
        4  6328 1 1  62 LYS C    C   0.106   1.980   4.742 1.00 . A A . 622 LYS C    1 1 
        4  6329 1 1  62 LYS CA   C   1.048   3.081   5.219 1.00 . A A . 622 LYS CA   1 1 
        4  6330 1 1  62 LYS CB   C   2.096   3.372   4.143 1.00 . A A . 622 LYS CB   1 1 
        4  6331 1 1  62 LYS CD   C   4.448   4.215   3.881 1.00 . A A . 622 LYS CD   1 1 
        4  6332 1 1  62 LYS CE   C   5.589   4.708   4.759 1.00 . A A . 622 LYS CE   1 1 
        4  6333 1 1  62 LYS CG   C   3.100   4.440   4.544 1.00 . A A . 622 LYS CG   1 1 
        4  6334 1 1  62 LYS H    H   2.652   2.482   6.464 1.00 . A A . 622 LYS H    1 1 
        4  6335 1 1  62 LYS HA   H   0.473   3.976   5.401 1.00 . A A . 622 LYS HA   1 1 
        4  6336 1 1  62 LYS HB3  H   1.592   3.699   3.246 1.00 . A A . 622 LYS HB3  1 1 
        4  6337 1 1  62 LYS HD3  H   4.471   4.750   2.942 1.00 . A A . 622 LYS HD3  1 1 
        4  6338 1 1  62 LYS HE3  H   6.385   3.978   4.734 1.00 . A A . 622 LYS HE3  1 1 
        4  6339 1 1  62 LYS HG3  H   3.227   4.416   5.617 1.00 . A A . 622 LYS HG3  1 1 
        4  6340 1 1  62 LYS HZ1  H   6.001   6.110   3.266 1.00 . A A . 622 LYS HZ1  1 1 
        4  6341 1 1  62 LYS HZ2  H   7.130   6.098   4.525 1.00 . A A . 622 LYS HZ2  1 1 
        4  6342 1 1  62 LYS HZ3  H   5.608   6.797   4.761 1.00 . A A . 622 LYS HZ3  1 1 
        4  6343 1 1  62 LYS N    N   1.696   2.705   6.470 1.00 . A A . 622 LYS N    1 1 
        4  6344 1 1  62 LYS NZ   N   6.119   6.020   4.295 1.00 . A A . 622 LYS NZ   1 1 
        4  6345 1 1  62 LYS O    O  -0.996   2.255   4.268 1.00 . A A . 622 LYS O    1 1 
        4  6346 1 1  63 TRP C    C  -1.449  -0.604   5.387 1.00 . A A . 623 TRP C    1 1 
        4  6347 1 1  63 TRP CA   C  -0.258  -0.409   4.455 1.00 . A A . 623 TRP CA   1 1 
        4  6348 1 1  63 TRP CB   C   0.596  -1.677   4.425 1.00 . A A . 623 TRP CB   1 1 
        4  6349 1 1  63 TRP CD1  C  -1.280  -3.398   4.133 1.00 . A A . 623 TRP CD1  1 1 
        4  6350 1 1  63 TRP CD2  C   0.114  -3.836   5.830 1.00 . A A . 623 TRP CD2  1 1 
        4  6351 1 1  63 TRP CE2  C  -0.863  -4.849   5.778 1.00 . A A . 623 TRP CE2  1 1 
        4  6352 1 1  63 TRP CE3  C   1.101  -3.902   6.816 1.00 . A A . 623 TRP CE3  1 1 
        4  6353 1 1  63 TRP CG   C  -0.171  -2.918   4.768 1.00 . A A . 623 TRP CG   1 1 
        4  6354 1 1  63 TRP CH2  C   0.098  -5.952   7.633 1.00 . A A . 623 TRP CH2  1 1 
        4  6355 1 1  63 TRP CZ2  C  -0.881  -5.912   6.676 1.00 . A A . 623 TRP CZ2  1 1 
        4  6356 1 1  63 TRP CZ3  C   1.082  -4.958   7.708 1.00 . A A . 623 TRP CZ3  1 1 
        4  6357 1 1  63 TRP H    H   1.434   0.578   5.258 1.00 . A A . 623 TRP H    1 1 
        4  6358 1 1  63 TRP HA   H  -0.624  -0.209   3.459 1.00 . A A . 623 TRP HA   1 1 
        4  6359 1 1  63 TRP HB3  H   1.403  -1.575   5.137 1.00 . A A . 623 TRP HB3  1 1 
        4  6360 1 1  63 TRP HD1  H  -1.748  -2.922   3.284 1.00 . A A . 623 TRP HD1  1 1 
        4  6361 1 1  63 TRP HE1  H  -2.477  -5.092   4.461 1.00 . A A . 623 TRP HE1  1 1 
        4  6362 1 1  63 TRP HE3  H   1.868  -3.146   6.890 1.00 . A A . 623 TRP HE3  1 1 
        4  6363 1 1  63 TRP HH2  H   0.121  -6.757   8.349 1.00 . A A . 623 TRP HH2  1 1 
        4  6364 1 1  63 TRP HZ2  H  -1.633  -6.687   6.631 1.00 . A A . 623 TRP HZ2  1 1 
        4  6365 1 1  63 TRP HZ3  H   1.837  -5.025   8.478 1.00 . A A . 623 TRP HZ3  1 1 
        4  6366 1 1  63 TRP N    N   0.547   0.734   4.873 1.00 . A A . 623 TRP N    1 1 
        4  6367 1 1  63 TRP NE1  N  -1.702  -4.558   4.736 1.00 . A A . 623 TRP NE1  1 1 
        4  6368 1 1  63 TRP O    O  -2.588  -0.733   4.937 1.00 . A A . 623 TRP O    1 1 
        4  6369 1 1  64 LYS C    C  -3.376   0.171   7.448 1.00 . A A . 624 LYS C    1 1 
        4  6370 1 1  64 LYS CA   C  -2.228  -0.806   7.685 1.00 . A A . 624 LYS CA   1 1 
        4  6371 1 1  64 LYS CB   C  -1.661  -0.612   9.093 1.00 . A A . 624 LYS CB   1 1 
        4  6372 1 1  64 LYS CD   C  -2.536  -0.384  11.436 1.00 . A A . 624 LYS CD   1 1 
        4  6373 1 1  64 LYS CE   C  -3.034  -1.170  12.640 1.00 . A A . 624 LYS CE   1 1 
        4  6374 1 1  64 LYS CG   C  -2.510  -1.242  10.182 1.00 . A A . 624 LYS CG   1 1 
        4  6375 1 1  64 LYS H    H  -0.251  -0.520   6.986 1.00 . A A . 624 LYS H    1 1 
        4  6376 1 1  64 LYS HA   H  -2.605  -1.813   7.593 1.00 . A A . 624 LYS HA   1 1 
        4  6377 1 1  64 LYS HB3  H  -1.583   0.447   9.293 1.00 . A A . 624 LYS HB3  1 1 
        4  6378 1 1  64 LYS HD3  H  -3.193   0.459  11.272 1.00 . A A . 624 LYS HD3  1 1 
        4  6379 1 1  64 LYS HE3  H  -2.232  -1.800  12.998 1.00 . A A . 624 LYS HE3  1 1 
        4  6380 1 1  64 LYS HG3  H  -2.101  -2.212  10.429 1.00 . A A . 624 LYS HG3  1 1 
        4  6381 1 1  64 LYS HZ1  H  -3.047   0.667  13.633 1.00 . A A . 624 LYS HZ1  1 1 
        4  6382 1 1  64 LYS HZ2  H  -3.188  -0.669  14.661 1.00 . A A . 624 LYS HZ2  1 1 
        4  6383 1 1  64 LYS HZ3  H  -4.512  -0.175  13.730 1.00 . A A . 624 LYS HZ3  1 1 
        4  6384 1 1  64 LYS N    N  -1.179  -0.627   6.688 1.00 . A A . 624 LYS N    1 1 
        4  6385 1 1  64 LYS NZ   N  -3.476  -0.273  13.744 1.00 . A A . 624 LYS NZ   1 1 
        4  6386 1 1  64 LYS O    O  -4.532  -0.233   7.317 1.00 . A A . 624 LYS O    1 1 
        4  6387 1 1  65 THR C    C  -4.733   2.317   5.818 1.00 . A A . 625 THR C    1 1 
        4  6388 1 1  65 THR CA   C  -4.052   2.492   7.170 1.00 . A A . 625 THR CA   1 1 
        4  6389 1 1  65 THR CB   C  -3.432   3.900   7.242 1.00 . A A . 625 THR CB   1 1 
        4  6390 1 1  65 THR CG2  C  -2.506   4.146   6.060 1.00 . A A . 625 THR CG2  1 1 
        4  6391 1 1  65 THR H    H  -2.111   1.717   7.503 1.00 . A A . 625 THR H    1 1 
        4  6392 1 1  65 THR HA   H  -4.795   2.408   7.950 1.00 . A A . 625 THR HA   1 1 
        4  6393 1 1  65 THR HB   H  -2.857   3.978   8.154 1.00 . A A . 625 THR HB   1 1 
        4  6394 1 1  65 THR HG1  H  -4.665   5.161   6.358 1.00 . A A . 625 THR HG1  1 1 
        4  6395 1 1  65 THR HG21 H  -2.104   5.145   6.121 1.00 . A A . 625 THR HG21 1 1 
        4  6396 1 1  65 THR HG22 H  -3.061   4.037   5.140 1.00 . A A . 625 THR HG22 1 1 
        4  6397 1 1  65 THR HG23 H  -1.698   3.430   6.082 1.00 . A A . 625 THR HG23 1 1 
        4  6398 1 1  65 THR N    N  -3.049   1.458   7.392 1.00 . A A . 625 THR N    1 1 
        4  6399 1 1  65 THR O    O  -5.904   2.659   5.652 1.00 . A A . 625 THR O    1 1 
        4  6400 1 1  65 THR OG1  O  -4.467   4.890   7.259 1.00 . A A . 625 THR OG1  1 1 
        4  6401 1 1  66 LEU C    C  -5.729   0.627   3.554 1.00 . A A . 626 LEU C    1 1 
        4  6402 1 1  66 LEU CA   C  -4.524   1.562   3.513 1.00 . A A . 626 LEU CA   1 1 
        4  6403 1 1  66 LEU CB   C  -3.443   0.979   2.602 1.00 . A A . 626 LEU CB   1 1 
        4  6404 1 1  66 LEU CD1  C  -1.870   1.288   0.675 1.00 . A A . 626 LEU CD1  1 1 
        4  6405 1 1  66 LEU CD2  C  -4.335   1.529   0.326 1.00 . A A . 626 LEU CD2  1 1 
        4  6406 1 1  66 LEU CG   C  -3.183   1.735   1.298 1.00 . A A . 626 LEU CG   1 1 
        4  6407 1 1  66 LEU H    H  -3.065   1.531   5.045 1.00 . A A . 626 LEU H    1 1 
        4  6408 1 1  66 LEU HA   H  -4.839   2.518   3.120 1.00 . A A . 626 LEU HA   1 1 
        4  6409 1 1  66 LEU HB3  H  -3.733  -0.031   2.349 1.00 . A A . 626 LEU HB3  1 1 
        4  6410 1 1  66 LEU HD11 H  -1.837   1.602  -0.358 1.00 . A A . 626 LEU HD11 1 1 
        4  6411 1 1  66 LEU HD12 H  -1.794   0.213   0.726 1.00 . A A . 626 LEU HD12 1 1 
        4  6412 1 1  66 LEU HD13 H  -1.046   1.733   1.213 1.00 . A A . 626 LEU HD13 1 1 
        4  6413 1 1  66 LEU HD21 H  -5.125   0.978   0.813 1.00 . A A . 626 LEU HD21 1 1 
        4  6414 1 1  66 LEU HD22 H  -3.987   0.974  -0.533 1.00 . A A . 626 LEU HD22 1 1 
        4  6415 1 1  66 LEU HD23 H  -4.710   2.490   0.004 1.00 . A A . 626 LEU HD23 1 1 
        4  6416 1 1  66 LEU HG   H  -3.109   2.793   1.512 1.00 . A A . 626 LEU HG   1 1 
        4  6417 1 1  66 LEU N    N  -3.992   1.784   4.853 1.00 . A A . 626 LEU N    1 1 
        4  6418 1 1  66 LEU O    O  -6.801   0.956   3.043 1.00 . A A . 626 LEU O    1 1 
        4  6419 1 1  67 VAL C    C  -7.826  -0.937   5.000 1.00 . A A . 627 VAL C    1 1 
        4  6420 1 1  67 VAL CA   C  -6.619  -1.520   4.274 1.00 . A A . 627 VAL CA   1 1 
        4  6421 1 1  67 VAL CB   C  -6.149  -2.784   5.019 1.00 . A A . 627 VAL CB   1 1 
        4  6422 1 1  67 VAL CG1  C  -7.322  -3.717   5.282 1.00 . A A . 627 VAL CG1  1 1 
        4  6423 1 1  67 VAL CG2  C  -5.060  -3.494   4.228 1.00 . A A . 627 VAL CG2  1 1 
        4  6424 1 1  67 VAL H    H  -4.670  -0.744   4.552 1.00 . A A . 627 VAL H    1 1 
        4  6425 1 1  67 VAL HA   H  -6.915  -1.806   3.276 1.00 . A A . 627 VAL HA   1 1 
        4  6426 1 1  67 VAL HB   H  -5.736  -2.484   5.970 1.00 . A A . 627 VAL HB   1 1 
        4  6427 1 1  67 VAL HG11 H  -8.028  -3.230   5.938 1.00 . A A . 627 VAL HG11 1 1 
        4  6428 1 1  67 VAL HG12 H  -7.805  -3.960   4.347 1.00 . A A . 627 VAL HG12 1 1 
        4  6429 1 1  67 VAL HG13 H  -6.963  -4.623   5.749 1.00 . A A . 627 VAL HG13 1 1 
        4  6430 1 1  67 VAL HG21 H  -5.375  -4.503   4.006 1.00 . A A . 627 VAL HG21 1 1 
        4  6431 1 1  67 VAL HG22 H  -4.881  -2.961   3.307 1.00 . A A . 627 VAL HG22 1 1 
        4  6432 1 1  67 VAL HG23 H  -4.150  -3.521   4.812 1.00 . A A . 627 VAL HG23 1 1 
        4  6433 1 1  67 VAL N    N  -5.547  -0.539   4.164 1.00 . A A . 627 VAL N    1 1 
        4  6434 1 1  67 VAL O    O  -8.943  -0.952   4.482 1.00 . A A . 627 VAL O    1 1 
        4  6435 1 1  68 HIS C    C  -9.416   1.228   6.200 1.00 . A A . 628 HIS C    1 1 
        4  6436 1 1  68 HIS CA   C  -8.663   0.171   7.000 1.00 . A A . 628 HIS CA   1 1 
        4  6437 1 1  68 HIS CB   C  -8.093   0.790   8.276 1.00 . A A . 628 HIS CB   1 1 
        4  6438 1 1  68 HIS CD2  C  -7.546  -1.573   9.196 1.00 . A A . 628 HIS CD2  1 1 
        4  6439 1 1  68 HIS CE1  C  -6.643  -0.973  11.102 1.00 . A A . 628 HIS CE1  1 1 
        4  6440 1 1  68 HIS CG   C  -7.575  -0.221   9.253 1.00 . A A . 628 HIS CG   1 1 
        4  6441 1 1  68 HIS H    H  -6.683  -0.438   6.563 1.00 . A A . 628 HIS H    1 1 
        4  6442 1 1  68 HIS HA   H  -9.351  -0.617   7.269 1.00 . A A . 628 HIS HA   1 1 
        4  6443 1 1  68 HIS HB3  H  -8.867   1.361   8.769 1.00 . A A . 628 HIS HB3  1 1 
        4  6444 1 1  68 HIS HD1  H  -6.879   1.035  10.795 1.00 . A A . 628 HIS HD1  1 1 
        4  6445 1 1  68 HIS HD2  H  -7.913  -2.189   8.388 1.00 . A A . 628 HIS HD2  1 1 
        4  6446 1 1  68 HIS HE1  H  -6.170  -1.012  12.072 1.00 . A A . 628 HIS HE1  1 1 
        4  6447 1 1  68 HIS N    N  -7.594  -0.421   6.203 1.00 . A A . 628 HIS N    1 1 
        4  6448 1 1  68 HIS ND1  N  -7.004   0.123  10.460 1.00 . A A . 628 HIS ND1  1 1 
        4  6449 1 1  68 HIS NE2  N  -6.961  -2.017  10.357 1.00 . A A . 628 HIS NE2  1 1 
        4  6450 1 1  68 HIS O    O -10.606   1.459   6.420 1.00 . A A . 628 HIS O    1 1 
        4  6451 1 1  69 THR C    C -10.232   2.298   3.381 1.00 . A A . 629 THR C    1 1 
        4  6452 1 1  69 THR CA   C  -9.317   2.905   4.438 1.00 . A A . 629 THR CA   1 1 
        4  6453 1 1  69 THR CB   C  -8.243   3.761   3.742 1.00 . A A . 629 THR CB   1 1 
        4  6454 1 1  69 THR CG2  C  -8.869   4.664   2.690 1.00 . A A . 629 THR CG2  1 1 
        4  6455 1 1  69 THR H    H  -7.771   1.642   5.142 1.00 . A A . 629 THR H    1 1 
        4  6456 1 1  69 THR HA   H  -9.902   3.551   5.079 1.00 . A A . 629 THR HA   1 1 
        4  6457 1 1  69 THR HB   H  -7.538   3.101   3.255 1.00 . A A . 629 THR HB   1 1 
        4  6458 1 1  69 THR HG1  H  -8.153   4.815   5.407 1.00 . A A . 629 THR HG1  1 1 
        4  6459 1 1  69 THR HG21 H  -8.860   4.163   1.734 1.00 . A A . 629 THR HG21 1 1 
        4  6460 1 1  69 THR HG22 H  -8.303   5.581   2.620 1.00 . A A . 629 THR HG22 1 1 
        4  6461 1 1  69 THR HG23 H  -9.887   4.890   2.969 1.00 . A A . 629 THR HG23 1 1 
        4  6462 1 1  69 THR N    N  -8.716   1.871   5.271 1.00 . A A . 629 THR N    1 1 
        4  6463 1 1  69 THR O    O -11.206   2.920   2.958 1.00 . A A . 629 THR O    1 1 
        4  6464 1 1  69 THR OG1  O  -7.547   4.557   4.708 1.00 . A A . 629 THR OG1  1 1 
        4  6465 1 1  70 ALA C    C -12.174   0.318   2.362 1.00 . A A . 630 ALA C    1 1 
        4  6466 1 1  70 ALA CA   C -10.707   0.387   1.952 1.00 . A A . 630 ALA CA   1 1 
        4  6467 1 1  70 ALA CB   C -10.158  -1.011   1.714 1.00 . A A . 630 ALA CB   1 1 
        4  6468 1 1  70 ALA H    H  -9.124   0.635   3.333 1.00 . A A . 630 ALA H    1 1 
        4  6469 1 1  70 ALA HA   H -10.629   0.939   1.026 1.00 . A A . 630 ALA HA   1 1 
        4  6470 1 1  70 ALA HB1  H -10.759  -1.513   0.970 1.00 . A A . 630 ALA HB1  1 1 
        4  6471 1 1  70 ALA HB2  H  -9.137  -0.942   1.366 1.00 . A A . 630 ALA HB2  1 1 
        4  6472 1 1  70 ALA HB3  H -10.186  -1.571   2.638 1.00 . A A . 630 ALA HB3  1 1 
        4  6473 1 1  70 ALA N    N  -9.912   1.080   2.958 1.00 . A A . 630 ALA N    1 1 
        4  6474 1 1  70 ALA O    O -13.064   0.658   1.582 1.00 . A A . 630 ALA O    1 1 
        4  6475 1 1  71 SER C    C -13.787  -0.923   5.470 1.00 . A A . 631 SER C    1 1 
        4  6476 1 1  71 SER CA   C -13.779  -0.241   4.105 1.00 . A A . 631 SER CA   1 1 
        4  6477 1 1  71 SER CB   C -14.650  -1.029   3.124 1.00 . A A . 631 SER CB   1 1 
        4  6478 1 1  71 SER H    H -11.667  -0.379   4.166 1.00 . A A . 631 SER H    1 1 
        4  6479 1 1  71 SER HA   H -14.181   0.755   4.211 1.00 . A A . 631 SER HA   1 1 
        4  6480 1 1  71 SER HB3  H -14.113  -1.906   2.793 1.00 . A A . 631 SER HB3  1 1 
        4  6481 1 1  71 SER HG   H -16.049  -2.349   3.495 1.00 . A A . 631 SER HG   1 1 
        4  6482 1 1  71 SER N    N -12.420  -0.123   3.592 1.00 . A A . 631 SER N    1 1 
        4  6483 1 1  71 SER O    O -14.266  -2.049   5.610 1.00 . A A . 631 SER O    1 1 
        4  6484 1 1  71 SER OG   O -15.862  -1.438   3.734 1.00 . A A . 631 SER OG   1 1 
        4  6485 1 1  72 ILE C    C -13.738   0.236   8.838 1.00 . A A . 632 ILE C    1 1 
        4  6486 1 1  72 ILE CA   C -13.201  -0.770   7.826 1.00 . A A . 632 ILE CA   1 1 
        4  6487 1 1  72 ILE CB   C -11.765  -1.161   8.221 1.00 . A A . 632 ILE CB   1 1 
        4  6488 1 1  72 ILE CD1  C -11.015  -2.154   6.000 1.00 . A A . 632 ILE CD1  1 1 
        4  6489 1 1  72 ILE CG1  C -11.325  -2.413   7.457 1.00 . A A . 632 ILE CG1  1 1 
        4  6490 1 1  72 ILE CG2  C -11.670  -1.389   9.722 1.00 . A A . 632 ILE CG2  1 1 
        4  6491 1 1  72 ILE H    H -12.889   0.659   6.297 1.00 . A A . 632 ILE H    1 1 
        4  6492 1 1  72 ILE HA   H -13.816  -1.659   7.857 1.00 . A A . 632 ILE HA   1 1 
        4  6493 1 1  72 ILE HB   H -11.109  -0.343   7.964 1.00 . A A . 632 ILE HB   1 1 
        4  6494 1 1  72 ILE HD11 H -10.110  -2.678   5.726 1.00 . A A . 632 ILE HD11 1 1 
        4  6495 1 1  72 ILE HD12 H -11.832  -2.507   5.389 1.00 . A A . 632 ILE HD12 1 1 
        4  6496 1 1  72 ILE HD13 H -10.879  -1.095   5.842 1.00 . A A . 632 ILE HD13 1 1 
        4  6497 1 1  72 ILE HG13 H -12.115  -3.149   7.504 1.00 . A A . 632 ILE HG13 1 1 
        4  6498 1 1  72 ILE HG21 H -10.858  -2.068   9.933 1.00 . A A . 632 ILE HG21 1 1 
        4  6499 1 1  72 ILE HG22 H -11.489  -0.448  10.218 1.00 . A A . 632 ILE HG22 1 1 
        4  6500 1 1  72 ILE HG23 H -12.596  -1.813  10.080 1.00 . A A . 632 ILE HG23 1 1 
        4  6501 1 1  72 ILE N    N -13.254  -0.232   6.472 1.00 . A A . 632 ILE N    1 1 
        4  6502 1 1  72 ILE O    O -14.862   0.104   9.323 1.00 . A A . 632 ILE O    1 1 
        4  6503 1 1  73 ALA C    C -13.708   3.563   9.387 1.00 . A A . 633 ALA C    1 1 
        4  6504 1 1  73 ALA CA   C -13.324   2.272  10.103 1.00 . A A . 633 ALA CA   1 1 
        4  6505 1 1  73 ALA CB   C -12.200   2.533  11.096 1.00 . A A . 633 ALA CB   1 1 
        4  6506 1 1  73 ALA H    H -12.044   1.292   8.732 1.00 . A A . 633 ALA H    1 1 
        4  6507 1 1  73 ALA HA   H -14.179   1.908  10.653 1.00 . A A . 633 ALA HA   1 1 
        4  6508 1 1  73 ALA HB1  H -11.991   3.593  11.131 1.00 . A A . 633 ALA HB1  1 1 
        4  6509 1 1  73 ALA HB2  H -12.499   2.192  12.076 1.00 . A A . 633 ALA HB2  1 1 
        4  6510 1 1  73 ALA HB3  H -11.314   2.001  10.784 1.00 . A A . 633 ALA HB3  1 1 
        4  6511 1 1  73 ALA N    N -12.928   1.241   9.152 1.00 . A A . 633 ALA N    1 1 
        4  6512 1 1  73 ALA O    O -13.126   3.933   8.367 1.00 . A A . 633 ALA O    1 1 
        4  6513 1 1  74 PRO C    C -14.194   6.659   9.516 1.00 . A A . 634 PRO C    1 1 
        4  6514 1 1  74 PRO CA   C -15.200   5.524   9.357 1.00 . A A . 634 PRO CA   1 1 
        4  6515 1 1  74 PRO CB   C -16.466   5.815  10.167 1.00 . A A . 634 PRO CB   1 1 
        4  6516 1 1  74 PRO CD   C -15.455   3.882  11.144 1.00 . A A . 634 PRO CD   1 1 
        4  6517 1 1  74 PRO CG   C -16.257   5.113  11.463 1.00 . A A . 634 PRO CG   1 1 
        4  6518 1 1  74 PRO HA   H -15.455   5.413   8.314 1.00 . A A . 634 PRO HA   1 1 
        4  6519 1 1  74 PRO HB3  H -17.329   5.430   9.644 1.00 . A A . 634 PRO HB3  1 1 
        4  6520 1 1  74 PRO HD3  H -16.110   3.046  10.948 1.00 . A A . 634 PRO HD3  1 1 
        4  6521 1 1  74 PRO HG3  H -17.211   4.838  11.889 1.00 . A A . 634 PRO HG3  1 1 
        4  6522 1 1  74 PRO N    N -14.714   4.264   9.930 1.00 . A A . 634 PRO N    1 1 
        4  6523 1 1  74 PRO O    O -13.898   7.374   8.560 1.00 . A A . 634 PRO O    1 1 
        4  6524 1 1  75 GLN C    C -11.338   7.521  10.406 1.00 . A A . 635 GLN C    1 1 
        4  6525 1 1  75 GLN CA   C -12.697   7.863  11.009 1.00 . A A . 635 GLN CA   1 1 
        4  6526 1 1  75 GLN CB   C -12.561   8.070  12.518 1.00 . A A . 635 GLN CB   1 1 
        4  6527 1 1  75 GLN CD   C -12.223   6.764  14.655 1.00 . A A . 635 GLN CD   1 1 
        4  6528 1 1  75 GLN CG   C -11.787   6.963  13.217 1.00 . A A . 635 GLN CG   1 1 
        4  6529 1 1  75 GLN H    H -13.946   6.212  11.449 1.00 . A A . 635 GLN H    1 1 
        4  6530 1 1  75 GLN HA   H -13.055   8.776  10.560 1.00 . A A . 635 GLN HA   1 1 
        4  6531 1 1  75 GLN HB3  H -13.548   8.118  12.953 1.00 . A A . 635 GLN HB3  1 1 
        4  6532 1 1  75 GLN HE21 H -10.518   5.828  15.069 1.00 . A A . 635 GLN HE21 1 1 
        4  6533 1 1  75 GLN HE22 H -11.627   5.986  16.384 1.00 . A A . 635 GLN HE22 1 1 
        4  6534 1 1  75 GLN HG3  H -10.736   7.215  13.206 1.00 . A A . 635 GLN HG3  1 1 
        4  6535 1 1  75 GLN N    N -13.670   6.814  10.727 1.00 . A A . 635 GLN N    1 1 
        4  6536 1 1  75 GLN NE2  N -11.371   6.128  15.450 1.00 . A A . 635 GLN NE2  1 1 
        4  6537 1 1  75 GLN O    O -10.457   8.374  10.314 1.00 . A A . 635 GLN O    1 1 
        4  6538 1 1  75 GLN OE1  O -13.315   7.176  15.047 1.00 . A A . 635 GLN OE1  1 1 
        4  6539 1 1  76 GLN C    C  -9.845   6.202   7.935 1.00 . A A . 636 GLN C    1 1 
        4  6540 1 1  76 GLN CA   C  -9.925   5.811   9.406 1.00 . A A . 636 GLN CA   1 1 
        4  6541 1 1  76 GLN CB   C  -9.789   4.294   9.550 1.00 . A A . 636 GLN CB   1 1 
        4  6542 1 1  76 GLN CD   C  -7.822   4.152  11.130 1.00 . A A . 636 GLN CD   1 1 
        4  6543 1 1  76 GLN CG   C  -9.293   3.854  10.919 1.00 . A A . 636 GLN CG   1 1 
        4  6544 1 1  76 GLN H    H -11.916   5.631  10.099 1.00 . A A . 636 GLN H    1 1 
        4  6545 1 1  76 GLN HA   H  -9.115   6.287   9.937 1.00 . A A . 636 GLN HA   1 1 
        4  6546 1 1  76 GLN HB3  H  -9.092   3.934   8.807 1.00 . A A . 636 GLN HB3  1 1 
        4  6547 1 1  76 GLN HE21 H  -8.120   4.369  13.083 1.00 . A A . 636 GLN HE21 1 1 
        4  6548 1 1  76 GLN HE22 H  -6.494   4.589  12.543 1.00 . A A . 636 GLN HE22 1 1 
        4  6549 1 1  76 GLN HG3  H  -9.450   2.791  11.020 1.00 . A A . 636 GLN HG3  1 1 
        4  6550 1 1  76 GLN N    N -11.177   6.265   9.999 1.00 . A A . 636 GLN N    1 1 
        4  6551 1 1  76 GLN NE2  N  -7.439   4.395  12.378 1.00 . A A . 636 GLN NE2  1 1 
        4  6552 1 1  76 GLN O    O  -8.854   5.920   7.260 1.00 . A A . 636 GLN O    1 1 
        4  6553 1 1  76 GLN OE1  O  -7.037   4.162  10.181 1.00 . A A . 636 GLN OE1  1 1 
        4  6554 1 1  77 ARG C    C -10.136   8.560   5.846 1.00 . A A . 637 ARG C    1 1 
        4  6555 1 1  77 ARG CA   C -10.943   7.281   6.050 1.00 . A A . 637 ARG CA   1 1 
        4  6556 1 1  77 ARG CB   C -12.393   7.505   5.614 1.00 . A A . 637 ARG CB   1 1 
        4  6557 1 1  77 ARG CD   C -13.071   5.497   4.262 1.00 . A A . 637 ARG CD   1 1 
        4  6558 1 1  77 ARG CG   C -13.223   6.232   5.585 1.00 . A A . 637 ARG CG   1 1 
        4  6559 1 1  77 ARG CZ   C -15.196   5.853   3.078 1.00 . A A . 637 ARG CZ   1 1 
        4  6560 1 1  77 ARG H    H -11.654   7.048   8.030 1.00 . A A . 637 ARG H    1 1 
        4  6561 1 1  77 ARG HA   H -10.512   6.497   5.446 1.00 . A A . 637 ARG HA   1 1 
        4  6562 1 1  77 ARG HB3  H -12.395   7.933   4.623 1.00 . A A . 637 ARG HB3  1 1 
        4  6563 1 1  77 ARG HD3  H -13.364   4.468   4.402 1.00 . A A . 637 ARG HD3  1 1 
        4  6564 1 1  77 ARG HE   H -13.456   6.687   2.572 1.00 . A A . 637 ARG HE   1 1 
        4  6565 1 1  77 ARG HG3  H -14.263   6.489   5.727 1.00 . A A . 637 ARG HG3  1 1 
        4  6566 1 1  77 ARG HH11 H -15.306   4.612   4.670 1.00 . A A . 637 ARG HH11 1 1 
        4  6567 1 1  77 ARG HH12 H -16.797   4.872   3.825 1.00 . A A . 637 ARG HH12 1 1 
        4  6568 1 1  77 ARG HH21 H -15.413   7.035   1.454 1.00 . A A . 637 ARG HH21 1 1 
        4  6569 1 1  77 ARG HH22 H -16.857   6.250   1.996 1.00 . A A . 637 ARG HH22 1 1 
        4  6570 1 1  77 ARG N    N -10.895   6.852   7.442 1.00 . A A . 637 ARG N    1 1 
        4  6571 1 1  77 ARG NE   N -13.895   6.087   3.211 1.00 . A A . 637 ARG NE   1 1 
        4  6572 1 1  77 ARG NH1  N -15.817   5.045   3.927 1.00 . A A . 637 ARG NH1  1 1 
        4  6573 1 1  77 ARG NH2  N -15.878   6.426   2.095 1.00 . A A . 637 ARG NH2  1 1 
        4  6574 1 1  77 ARG O    O -10.485   9.616   6.373 1.00 . A A . 637 ARG O    1 1 
        4  6575 1 1  78 ARG C    C  -8.979  10.709   4.099 1.00 . A A . 638 ARG C    1 1 
        4  6576 1 1  78 ARG CA   C  -8.199   9.604   4.807 1.00 . A A . 638 ARG CA   1 1 
        4  6577 1 1  78 ARG CB   C  -7.003   9.182   3.952 1.00 . A A . 638 ARG CB   1 1 
        4  6578 1 1  78 ARG CD   C  -4.582   9.743   3.579 1.00 . A A . 638 ARG CD   1 1 
        4  6579 1 1  78 ARG CG   C  -5.991  10.294   3.731 1.00 . A A . 638 ARG CG   1 1 
        4  6580 1 1  78 ARG CZ   C  -4.126  10.318   1.232 1.00 . A A . 638 ARG CZ   1 1 
        4  6581 1 1  78 ARG H    H  -8.830   7.587   4.686 1.00 . A A . 638 ARG H    1 1 
        4  6582 1 1  78 ARG HA   H  -7.840   9.981   5.752 1.00 . A A . 638 ARG HA   1 1 
        4  6583 1 1  78 ARG HB3  H  -7.362   8.854   2.989 1.00 . A A . 638 ARG HB3  1 1 
        4  6584 1 1  78 ARG HD3  H  -4.645   8.692   3.339 1.00 . A A . 638 ARG HD3  1 1 
        4  6585 1 1  78 ARG HE   H  -3.085  10.993   2.794 1.00 . A A . 638 ARG HE   1 1 
        4  6586 1 1  78 ARG HG3  H  -6.017  10.965   4.576 1.00 . A A . 638 ARG HG3  1 1 
        4  6587 1 1  78 ARG HH11 H  -5.685   9.066   1.514 1.00 . A A . 638 ARG HH11 1 1 
        4  6588 1 1  78 ARG HH12 H  -5.354   9.479  -0.136 1.00 . A A . 638 ARG HH12 1 1 
        4  6589 1 1  78 ARG HH21 H  -2.638  11.545   0.626 1.00 . A A . 638 ARG HH21 1 1 
        4  6590 1 1  78 ARG HH22 H  -3.620  10.889  -0.639 1.00 . A A . 638 ARG HH22 1 1 
        4  6591 1 1  78 ARG N    N  -9.057   8.456   5.079 1.00 . A A . 638 ARG N    1 1 
        4  6592 1 1  78 ARG NE   N  -3.837  10.426   2.524 1.00 . A A . 638 ARG NE   1 1 
        4  6593 1 1  78 ARG NH1  N  -5.138   9.558   0.838 1.00 . A A . 638 ARG NH1  1 1 
        4  6594 1 1  78 ARG NH2  N  -3.402  10.971   0.332 1.00 . A A . 638 ARG NH2  1 1 
        4  6595 1 1  78 ARG O    O  -9.720  10.451   3.151 1.00 . A A . 638 ARG O    1 1 
        4  6596 1 1  79 GLY C    C  -9.315  13.127   2.465 1.00 . A A . 639 GLY C    1 1 
        4  6597 1 1  79 GLY CA   C  -9.499  13.067   3.969 1.00 . A A . 639 GLY CA   1 1 
        4  6598 1 1  79 GLY H    H  -8.201  12.087   5.326 1.00 . A A . 639 GLY H    1 1 
        4  6599 1 1  79 GLY HA2  H -10.552  12.985   4.190 1.00 . A A . 639 GLY HA2  1 1 
        4  6600 1 1  79 GLY HA3  H  -9.119  13.980   4.403 1.00 . A A . 639 GLY HA3  1 1 
        4  6601 1 1  79 GLY N    N  -8.805  11.941   4.567 1.00 . A A . 639 GLY N    1 1 
        4  6602 1 1  79 GLY O    O -10.290  13.099   1.714 1.00 . A A . 639 GLY O    1 1 
        4  6603 1 1  80 GLU C    C  -8.421  12.131  -0.152 1.00 . A A . 640 GLU C    1 1 
        4  6604 1 1  80 GLU CA   C  -7.758  13.280   0.601 1.00 . A A . 640 GLU CA   1 1 
        4  6605 1 1  80 GLU CB   C  -6.245  13.243   0.380 1.00 . A A . 640 GLU CB   1 1 
        4  6606 1 1  80 GLU CD   C  -5.359  15.195   1.718 1.00 . A A . 640 GLU CD   1 1 
        4  6607 1 1  80 GLU CG   C  -5.602  14.619   0.336 1.00 . A A . 640 GLU CG   1 1 
        4  6608 1 1  80 GLU H    H  -7.329  13.231   2.674 1.00 . A A . 640 GLU H    1 1 
        4  6609 1 1  80 GLU HA   H  -8.145  14.214   0.223 1.00 . A A . 640 GLU HA   1 1 
        4  6610 1 1  80 GLU HB3  H  -6.042  12.745  -0.557 1.00 . A A . 640 GLU HB3  1 1 
        4  6611 1 1  80 GLU HG3  H  -6.253  15.288  -0.208 1.00 . A A . 640 GLU HG3  1 1 
        4  6612 1 1  80 GLU N    N  -8.064  13.212   2.026 1.00 . A A . 640 GLU N    1 1 
        4  6613 1 1  80 GLU O    O  -8.816  11.119   0.429 1.00 . A A . 640 GLU O    1 1 
        4  6614 1 1  80 GLU OE1  O  -6.298  15.794   2.283 1.00 . A A . 640 GLU OE1  1 1 
        4  6615 1 1  80 GLU OE2  O  -4.232  15.048   2.233 1.00 . A A . 640 GLU OE2  1 1 
        4  6616 1 1  81 PRO C    C  -8.299  10.025  -2.473 1.00 . A A . 641 PRO C    1 1 
        4  6617 1 1  81 PRO CA   C  -9.162  11.276  -2.341 1.00 . A A . 641 PRO CA   1 1 
        4  6618 1 1  81 PRO CB   C  -9.285  11.986  -3.691 1.00 . A A . 641 PRO CB   1 1 
        4  6619 1 1  81 PRO CD   C  -8.100  13.468  -2.238 1.00 . A A . 641 PRO CD   1 1 
        4  6620 1 1  81 PRO CG   C  -8.218  13.026  -3.670 1.00 . A A . 641 PRO CG   1 1 
        4  6621 1 1  81 PRO HA   H -10.145  10.997  -1.989 1.00 . A A . 641 PRO HA   1 1 
        4  6622 1 1  81 PRO HB3  H -10.265  12.428  -3.782 1.00 . A A . 641 PRO HB3  1 1 
        4  6623 1 1  81 PRO HD3  H  -8.743  14.314  -2.049 1.00 . A A . 641 PRO HD3  1 1 
        4  6624 1 1  81 PRO HG3  H  -8.504  13.858  -4.296 1.00 . A A . 641 PRO HG3  1 1 
        4  6625 1 1  81 PRO N    N  -8.547  12.288  -1.479 1.00 . A A . 641 PRO N    1 1 
        4  6626 1 1  81 PRO O    O  -7.149  10.096  -2.908 1.00 . A A . 641 PRO O    1 1 
        4  6627 1 1  82 VAL C    C  -8.644   6.770  -3.340 1.00 . A A . 642 VAL C    1 1 
        4  6628 1 1  82 VAL CA   C  -8.143   7.614  -2.175 1.00 . A A . 642 VAL CA   1 1 
        4  6629 1 1  82 VAL CB   C  -8.286   6.807  -0.870 1.00 . A A . 642 VAL CB   1 1 
        4  6630 1 1  82 VAL CG1  C  -9.753   6.652  -0.496 1.00 . A A . 642 VAL CG1  1 1 
        4  6631 1 1  82 VAL CG2  C  -7.617   5.448  -1.010 1.00 . A A . 642 VAL CG2  1 1 
        4  6632 1 1  82 VAL H    H  -9.780   8.889  -1.758 1.00 . A A . 642 VAL H    1 1 
        4  6633 1 1  82 VAL HA   H  -7.095   7.833  -2.324 1.00 . A A . 642 VAL HA   1 1 
        4  6634 1 1  82 VAL HB   H  -7.791   7.349  -0.078 1.00 . A A . 642 VAL HB   1 1 
        4  6635 1 1  82 VAL HG11 H -10.280   6.166  -1.303 1.00 . A A . 642 VAL HG11 1 1 
        4  6636 1 1  82 VAL HG12 H  -9.835   6.056   0.401 1.00 . A A . 642 VAL HG12 1 1 
        4  6637 1 1  82 VAL HG13 H -10.184   7.627  -0.322 1.00 . A A . 642 VAL HG13 1 1 
        4  6638 1 1  82 VAL HG21 H  -7.982   4.956  -1.900 1.00 . A A . 642 VAL HG21 1 1 
        4  6639 1 1  82 VAL HG22 H  -6.548   5.580  -1.084 1.00 . A A . 642 VAL HG22 1 1 
        4  6640 1 1  82 VAL HG23 H  -7.847   4.843  -0.145 1.00 . A A . 642 VAL HG23 1 1 
        4  6641 1 1  82 VAL N    N  -8.861   8.881  -2.096 1.00 . A A . 642 VAL N    1 1 
        4  6642 1 1  82 VAL O    O  -9.846   6.621  -3.560 1.00 . A A . 642 VAL O    1 1 
        4  6643 1 1  83 PRO C    C  -8.636   4.026  -4.857 1.00 . A A . 643 PRO C    1 1 
        4  6644 1 1  83 PRO CA   C  -8.023   5.360  -5.264 1.00 . A A . 643 PRO CA   1 1 
        4  6645 1 1  83 PRO CB   C  -6.663   5.143  -5.933 1.00 . A A . 643 PRO CB   1 1 
        4  6646 1 1  83 PRO CD   C  -6.249   6.336  -3.903 1.00 . A A . 643 PRO CD   1 1 
        4  6647 1 1  83 PRO CG   C  -5.670   5.308  -4.835 1.00 . A A . 643 PRO CG   1 1 
        4  6648 1 1  83 PRO HA   H  -8.687   5.866  -5.949 1.00 . A A . 643 PRO HA   1 1 
        4  6649 1 1  83 PRO HB3  H  -6.518   5.879  -6.709 1.00 . A A . 643 PRO HB3  1 1 
        4  6650 1 1  83 PRO HD3  H  -5.912   7.325  -4.177 1.00 . A A . 643 PRO HD3  1 1 
        4  6651 1 1  83 PRO HG3  H  -4.731   5.655  -5.239 1.00 . A A . 643 PRO HG3  1 1 
        4  6652 1 1  83 PRO N    N  -7.702   6.201  -4.107 1.00 . A A . 643 PRO N    1 1 
        4  6653 1 1  83 PRO O    O  -8.088   3.311  -4.018 1.00 . A A . 643 PRO O    1 1 
        4  6654 1 1  84 GLN C    C  -9.658   1.248  -5.653 1.00 . A A . 644 GLN C    1 1 
        4  6655 1 1  84 GLN CA   C -10.463   2.445  -5.155 1.00 . A A . 644 GLN CA   1 1 
        4  6656 1 1  84 GLN CB   C -11.855   2.438  -5.788 1.00 . A A . 644 GLN CB   1 1 
        4  6657 1 1  84 GLN CD   C -14.207   1.518  -5.730 1.00 . A A . 644 GLN CD   1 1 
        4  6658 1 1  84 GLN CG   C -12.809   1.442  -5.149 1.00 . A A . 644 GLN CG   1 1 
        4  6659 1 1  84 GLN H    H -10.163   4.307  -6.115 1.00 . A A . 644 GLN H    1 1 
        4  6660 1 1  84 GLN HA   H -10.564   2.373  -4.083 1.00 . A A . 644 GLN HA   1 1 
        4  6661 1 1  84 GLN HB3  H -11.760   2.191  -6.836 1.00 . A A . 644 GLN HB3  1 1 
        4  6662 1 1  84 GLN HE21 H -14.126  -0.402  -6.241 1.00 . A A . 644 GLN HE21 1 1 
        4  6663 1 1  84 GLN HE22 H -15.592   0.420  -6.639 1.00 . A A . 644 GLN HE22 1 1 
        4  6664 1 1  84 GLN HG3  H -12.863   1.645  -4.089 1.00 . A A . 644 GLN HG3  1 1 
        4  6665 1 1  84 GLN N    N  -9.776   3.696  -5.456 1.00 . A A . 644 GLN N    1 1 
        4  6666 1 1  84 GLN NE2  N -14.691   0.399  -6.258 1.00 . A A . 644 GLN NE2  1 1 
        4  6667 1 1  84 GLN O    O  -9.784   0.142  -5.128 1.00 . A A . 644 GLN O    1 1 
        4  6668 1 1  84 GLN OE1  O -14.846   2.571  -5.705 1.00 . A A . 644 GLN OE1  1 1 
        4  6669 1 1  85 ASP C    C  -7.019  -0.114  -6.205 1.00 . A A . 645 ASP C    1 1 
        4  6670 1 1  85 ASP CA   C  -8.009   0.418  -7.237 1.00 . A A . 645 ASP CA   1 1 
        4  6671 1 1  85 ASP CB   C  -7.256   0.933  -8.466 1.00 . A A . 645 ASP CB   1 1 
        4  6672 1 1  85 ASP CG   C  -6.575  -0.181  -9.236 1.00 . A A . 645 ASP CG   1 1 
        4  6673 1 1  85 ASP H    H  -8.778   2.381  -7.044 1.00 . A A . 645 ASP H    1 1 
        4  6674 1 1  85 ASP HA   H  -8.662  -0.386  -7.539 1.00 . A A . 645 ASP HA   1 1 
        4  6675 1 1  85 ASP HB3  H  -6.504   1.640  -8.149 1.00 . A A . 645 ASP HB3  1 1 
        4  6676 1 1  85 ASP N    N  -8.834   1.477  -6.669 1.00 . A A . 645 ASP N    1 1 
        4  6677 1 1  85 ASP O    O  -6.792  -1.320  -6.110 1.00 . A A . 645 ASP O    1 1 
        4  6678 1 1  85 ASP OD1  O  -7.283  -0.957  -9.911 1.00 . A A . 645 ASP OD1  1 1 
        4  6679 1 1  85 ASP OD2  O  -5.331  -0.276  -9.164 1.00 . A A . 645 ASP OD2  1 1 
        4  6680 1 1  86 LEU C    C  -6.163  -0.197  -3.202 1.00 . A A . 646 LEU C    1 1 
        4  6681 1 1  86 LEU CA   C  -5.464   0.419  -4.410 1.00 . A A . 646 LEU CA   1 1 
        4  6682 1 1  86 LEU CB   C  -4.651   1.638  -3.975 1.00 . A A . 646 LEU CB   1 1 
        4  6683 1 1  86 LEU CD1  C  -3.026   3.474  -4.498 1.00 . A A . 646 LEU CD1  1 1 
        4  6684 1 1  86 LEU CD2  C  -3.041   1.390  -5.881 1.00 . A A . 646 LEU CD2  1 1 
        4  6685 1 1  86 LEU CG   C  -3.891   2.368  -5.083 1.00 . A A . 646 LEU CG   1 1 
        4  6686 1 1  86 LEU H    H  -6.652   1.742  -5.557 1.00 . A A . 646 LEU H    1 1 
        4  6687 1 1  86 LEU HA   H  -4.797  -0.315  -4.837 1.00 . A A . 646 LEU HA   1 1 
        4  6688 1 1  86 LEU HB3  H  -3.930   1.310  -3.240 1.00 . A A . 646 LEU HB3  1 1 
        4  6689 1 1  86 LEU HD11 H  -2.037   3.090  -4.300 1.00 . A A . 646 LEU HD11 1 1 
        4  6690 1 1  86 LEU HD12 H  -3.467   3.828  -3.578 1.00 . A A . 646 LEU HD12 1 1 
        4  6691 1 1  86 LEU HD13 H  -2.961   4.290  -5.203 1.00 . A A . 646 LEU HD13 1 1 
        4  6692 1 1  86 LEU HD21 H  -3.685   0.718  -6.428 1.00 . A A . 646 LEU HD21 1 1 
        4  6693 1 1  86 LEU HD22 H  -2.418   0.822  -5.207 1.00 . A A . 646 LEU HD22 1 1 
        4  6694 1 1  86 LEU HD23 H  -2.418   1.936  -6.574 1.00 . A A . 646 LEU HD23 1 1 
        4  6695 1 1  86 LEU HG   H  -4.602   2.823  -5.759 1.00 . A A . 646 LEU HG   1 1 
        4  6696 1 1  86 LEU N    N  -6.431   0.796  -5.435 1.00 . A A . 646 LEU N    1 1 
        4  6697 1 1  86 LEU O    O  -5.635  -1.108  -2.562 1.00 . A A . 646 LEU O    1 1 
        4  6698 1 1  87 LEU C    C  -8.682  -1.591  -2.060 1.00 . A A . 647 LEU C    1 1 
        4  6699 1 1  87 LEU CA   C  -8.129  -0.199  -1.766 1.00 . A A . 647 LEU CA   1 1 
        4  6700 1 1  87 LEU CB   C  -9.276   0.759  -1.442 1.00 . A A . 647 LEU CB   1 1 
        4  6701 1 1  87 LEU CD1  C -10.102   2.937  -0.515 1.00 . A A . 647 LEU CD1  1 1 
        4  6702 1 1  87 LEU CD2  C  -7.930   1.986   0.281 1.00 . A A . 647 LEU CD2  1 1 
        4  6703 1 1  87 LEU CG   C  -8.872   2.132  -0.905 1.00 . A A . 647 LEU CG   1 1 
        4  6704 1 1  87 LEU H    H  -7.725   1.027  -3.443 1.00 . A A . 647 LEU H    1 1 
        4  6705 1 1  87 LEU HA   H  -7.470  -0.260  -0.914 1.00 . A A . 647 LEU HA   1 1 
        4  6706 1 1  87 LEU HB3  H  -9.903   0.285  -0.700 1.00 . A A . 647 LEU HB3  1 1 
        4  6707 1 1  87 LEU HD11 H -10.249   2.875   0.552 1.00 . A A . 647 LEU HD11 1 1 
        4  6708 1 1  87 LEU HD12 H -10.968   2.538  -1.022 1.00 . A A . 647 LEU HD12 1 1 
        4  6709 1 1  87 LEU HD13 H  -9.962   3.970  -0.800 1.00 . A A . 647 LEU HD13 1 1 
        4  6710 1 1  87 LEU HD21 H  -7.681   2.964   0.666 1.00 . A A . 647 LEU HD21 1 1 
        4  6711 1 1  87 LEU HD22 H  -7.028   1.484  -0.036 1.00 . A A . 647 LEU HD22 1 1 
        4  6712 1 1  87 LEU HD23 H  -8.412   1.405   1.054 1.00 . A A . 647 LEU HD23 1 1 
        4  6713 1 1  87 LEU HG   H  -8.351   2.677  -1.682 1.00 . A A . 647 LEU HG   1 1 
        4  6714 1 1  87 LEU N    N  -7.356   0.303  -2.896 1.00 . A A . 647 LEU N    1 1 
        4  6715 1 1  87 LEU O    O  -8.682  -2.465  -1.193 1.00 . A A . 647 LEU O    1 1 
        4  6716 1 1  88 ASP C    C  -8.596  -4.113  -3.862 1.00 . A A . 648 ASP C    1 1 
        4  6717 1 1  88 ASP CA   C  -9.702  -3.074  -3.697 1.00 . A A . 648 ASP CA   1 1 
        4  6718 1 1  88 ASP CB   C -10.478  -2.926  -5.006 1.00 . A A . 648 ASP CB   1 1 
        4  6719 1 1  88 ASP CG   C -11.695  -3.829  -5.063 1.00 . A A . 648 ASP CG   1 1 
        4  6720 1 1  88 ASP H    H  -9.122  -1.052  -3.933 1.00 . A A . 648 ASP H    1 1 
        4  6721 1 1  88 ASP HA   H -10.377  -3.407  -2.924 1.00 . A A . 648 ASP HA   1 1 
        4  6722 1 1  88 ASP HB3  H  -9.829  -3.175  -5.832 1.00 . A A . 648 ASP HB3  1 1 
        4  6723 1 1  88 ASP N    N  -9.149  -1.789  -3.287 1.00 . A A . 648 ASP N    1 1 
        4  6724 1 1  88 ASP O    O  -8.817  -5.306  -3.656 1.00 . A A . 648 ASP O    1 1 
        4  6725 1 1  88 ASP OD1  O -12.650  -3.588  -4.294 1.00 . A A . 648 ASP OD1  1 1 
        4  6726 1 1  88 ASP OD2  O -11.693  -4.776  -5.877 1.00 . A A . 648 ASP OD2  1 1 
        4  6727 1 1  89 ARG C    C  -5.711  -5.011  -3.089 1.00 . A A . 649 ARG C    1 1 
        4  6728 1 1  89 ARG CA   C  -6.269  -4.539  -4.429 1.00 . A A . 649 ARG CA   1 1 
        4  6729 1 1  89 ARG CB   C  -5.173  -3.831  -5.228 1.00 . A A . 649 ARG CB   1 1 
        4  6730 1 1  89 ARG CD   C  -5.135  -5.136  -7.375 1.00 . A A . 649 ARG CD   1 1 
        4  6731 1 1  89 ARG CG   C  -5.437  -3.796  -6.724 1.00 . A A . 649 ARG CG   1 1 
        4  6732 1 1  89 ARG CZ   C  -3.614  -6.047  -9.078 1.00 . A A . 649 ARG CZ   1 1 
        4  6733 1 1  89 ARG H    H  -7.294  -2.688  -4.383 1.00 . A A . 649 ARG H    1 1 
        4  6734 1 1  89 ARG HA   H  -6.609  -5.398  -4.986 1.00 . A A . 649 ARG HA   1 1 
        4  6735 1 1  89 ARG HB3  H  -4.236  -4.341  -5.061 1.00 . A A . 649 ARG HB3  1 1 
        4  6736 1 1  89 ARG HD3  H  -5.993  -5.438  -7.957 1.00 . A A . 649 ARG HD3  1 1 
        4  6737 1 1  89 ARG HE   H  -3.422  -4.257  -8.218 1.00 . A A . 649 ARG HE   1 1 
        4  6738 1 1  89 ARG HG3  H  -4.810  -3.038  -7.172 1.00 . A A . 649 ARG HG3  1 1 
        4  6739 1 1  89 ARG HH11 H  -5.145  -7.262  -8.569 1.00 . A A . 649 ARG HH11 1 1 
        4  6740 1 1  89 ARG HH12 H  -4.064  -7.892  -9.768 1.00 . A A . 649 ARG HH12 1 1 
        4  6741 1 1  89 ARG HH21 H  -1.993  -5.075  -9.796 1.00 . A A . 649 ARG HH21 1 1 
        4  6742 1 1  89 ARG HH22 H  -2.272  -6.648 -10.465 1.00 . A A . 649 ARG HH22 1 1 
        4  6743 1 1  89 ARG N    N  -7.407  -3.650  -4.234 1.00 . A A . 649 ARG N    1 1 
        4  6744 1 1  89 ARG NE   N  -3.968  -5.070  -8.250 1.00 . A A . 649 ARG NE   1 1 
        4  6745 1 1  89 ARG NH1  N  -4.333  -7.158  -9.143 1.00 . A A . 649 ARG NH1  1 1 
        4  6746 1 1  89 ARG NH2  N  -2.538  -5.912  -9.843 1.00 . A A . 649 ARG NH2  1 1 
        4  6747 1 1  89 ARG O    O  -5.492  -6.205  -2.881 1.00 . A A . 649 ARG O    1 1 
        4  6748 1 1  90 VAL C    C  -5.877  -5.343  -0.116 1.00 . A A . 650 VAL C    1 1 
        4  6749 1 1  90 VAL CA   C  -4.955  -4.384  -0.862 1.00 . A A . 650 VAL CA   1 1 
        4  6750 1 1  90 VAL CB   C  -4.760  -3.114  -0.014 1.00 . A A . 650 VAL CB   1 1 
        4  6751 1 1  90 VAL CG1  C  -6.032  -2.779   0.750 1.00 . A A . 650 VAL CG1  1 1 
        4  6752 1 1  90 VAL CG2  C  -3.586  -3.284   0.939 1.00 . A A . 650 VAL CG2  1 1 
        4  6753 1 1  90 VAL H    H  -5.681  -3.132  -2.406 1.00 . A A . 650 VAL H    1 1 
        4  6754 1 1  90 VAL HA   H  -3.992  -4.855  -0.994 1.00 . A A . 650 VAL HA   1 1 
        4  6755 1 1  90 VAL HB   H  -4.539  -2.291  -0.679 1.00 . A A . 650 VAL HB   1 1 
        4  6756 1 1  90 VAL HG11 H  -6.877  -2.824   0.077 1.00 . A A . 650 VAL HG11 1 1 
        4  6757 1 1  90 VAL HG12 H  -6.171  -3.492   1.550 1.00 . A A . 650 VAL HG12 1 1 
        4  6758 1 1  90 VAL HG13 H  -5.954  -1.785   1.163 1.00 . A A . 650 VAL HG13 1 1 
        4  6759 1 1  90 VAL HG21 H  -3.829  -4.031   1.680 1.00 . A A . 650 VAL HG21 1 1 
        4  6760 1 1  90 VAL HG22 H  -2.715  -3.597   0.383 1.00 . A A . 650 VAL HG22 1 1 
        4  6761 1 1  90 VAL HG23 H  -3.381  -2.344   1.431 1.00 . A A . 650 VAL HG23 1 1 
        4  6762 1 1  90 VAL N    N  -5.485  -4.066  -2.182 1.00 . A A . 650 VAL N    1 1 
        4  6763 1 1  90 VAL O    O  -5.418  -6.188   0.655 1.00 . A A . 650 VAL O    1 1 
        4  6764 1 1  91 LEU C    C  -8.110  -7.480  -0.262 1.00 . A A . 651 LEU C    1 1 
        4  6765 1 1  91 LEU CA   C  -8.165  -6.063   0.299 1.00 . A A . 651 LEU CA   1 1 
        4  6766 1 1  91 LEU CB   C  -9.568  -5.482   0.117 1.00 . A A . 651 LEU CB   1 1 
        4  6767 1 1  91 LEU CD1  C  -9.276  -4.034   2.141 1.00 . A A . 651 LEU CD1  1 1 
        4  6768 1 1  91 LEU CD2  C -11.509  -4.178   1.021 1.00 . A A . 651 LEU CD2  1 1 
        4  6769 1 1  91 LEU CG   C -10.236  -4.933   1.378 1.00 . A A . 651 LEU CG   1 1 
        4  6770 1 1  91 LEU H    H  -7.482  -4.517  -0.975 1.00 . A A . 651 LEU H    1 1 
        4  6771 1 1  91 LEU HA   H  -7.932  -6.096   1.353 1.00 . A A . 651 LEU HA   1 1 
        4  6772 1 1  91 LEU HB3  H -10.200  -6.266  -0.279 1.00 . A A . 651 LEU HB3  1 1 
        4  6773 1 1  91 LEU HD11 H  -8.498  -4.634   2.587 1.00 . A A . 651 LEU HD11 1 1 
        4  6774 1 1  91 LEU HD12 H  -9.814  -3.510   2.918 1.00 . A A . 651 LEU HD12 1 1 
        4  6775 1 1  91 LEU HD13 H  -8.837  -3.318   1.463 1.00 . A A . 651 LEU HD13 1 1 
        4  6776 1 1  91 LEU HD21 H -11.373  -3.670   0.079 1.00 . A A . 651 LEU HD21 1 1 
        4  6777 1 1  91 LEU HD22 H -11.724  -3.454   1.794 1.00 . A A . 651 LEU HD22 1 1 
        4  6778 1 1  91 LEU HD23 H -12.330  -4.875   0.942 1.00 . A A . 651 LEU HD23 1 1 
        4  6779 1 1  91 LEU HG   H -10.505  -5.758   2.024 1.00 . A A . 651 LEU HG   1 1 
        4  6780 1 1  91 LEU N    N  -7.177  -5.207  -0.351 1.00 . A A . 651 LEU N    1 1 
        4  6781 1 1  91 LEU O    O  -8.190  -8.456   0.482 1.00 . A A . 651 LEU O    1 1 
        4  6782 1 1  92 ALA C    C  -6.801  -9.746  -1.639 1.00 . A A . 652 ALA C    1 1 
        4  6783 1 1  92 ALA CA   C  -7.903  -8.881  -2.241 1.00 . A A . 652 ALA CA   1 1 
        4  6784 1 1  92 ALA CB   C  -7.680  -8.702  -3.735 1.00 . A A . 652 ALA CB   1 1 
        4  6785 1 1  92 ALA H    H  -7.914  -6.769  -2.121 1.00 . A A . 652 ALA H    1 1 
        4  6786 1 1  92 ALA HA   H  -8.853  -9.379  -2.101 1.00 . A A . 652 ALA HA   1 1 
        4  6787 1 1  92 ALA HB1  H  -6.624  -8.591  -3.930 1.00 . A A . 652 ALA HB1  1 1 
        4  6788 1 1  92 ALA HB2  H  -8.054  -9.567  -4.262 1.00 . A A . 652 ALA HB2  1 1 
        4  6789 1 1  92 ALA HB3  H  -8.203  -7.820  -4.073 1.00 . A A . 652 ALA HB3  1 1 
        4  6790 1 1  92 ALA N    N  -7.972  -7.584  -1.580 1.00 . A A . 652 ALA N    1 1 
        4  6791 1 1  92 ALA O    O  -7.019 -10.914  -1.322 1.00 . A A . 652 ALA O    1 1 
        4  6792 1 1  93 ALA C    C  -4.624 -10.036   0.588 1.00 . A A . 653 ALA C    1 1 
        4  6793 1 1  93 ALA CA   C  -4.479  -9.880  -0.922 1.00 . A A . 653 ALA CA   1 1 
        4  6794 1 1  93 ALA CB   C  -3.181  -9.161  -1.260 1.00 . A A . 653 ALA CB   1 1 
        4  6795 1 1  93 ALA H    H  -5.504  -8.229  -1.759 1.00 . A A . 653 ALA H    1 1 
        4  6796 1 1  93 ALA HA   H  -4.446 -10.862  -1.373 1.00 . A A . 653 ALA HA   1 1 
        4  6797 1 1  93 ALA HB1  H  -2.382  -9.557  -0.649 1.00 . A A . 653 ALA HB1  1 1 
        4  6798 1 1  93 ALA HB2  H  -2.947  -9.313  -2.302 1.00 . A A . 653 ALA HB2  1 1 
        4  6799 1 1  93 ALA HB3  H  -3.295  -8.105  -1.066 1.00 . A A . 653 ALA HB3  1 1 
        4  6800 1 1  93 ALA N    N  -5.616  -9.163  -1.487 1.00 . A A . 653 ALA N    1 1 
        4  6801 1 1  93 ALA O    O  -4.410 -11.118   1.134 1.00 . A A . 653 ALA O    1 1 
        4  6802 1 1  94 HIS C    C  -6.125 -10.064   3.126 1.00 . A A . 654 HIS C    1 1 
        4  6803 1 1  94 HIS CA   C  -5.157  -8.962   2.706 1.00 . A A . 654 HIS CA   1 1 
        4  6804 1 1  94 HIS CB   C  -5.667  -7.605   3.195 1.00 . A A . 654 HIS CB   1 1 
        4  6805 1 1  94 HIS CD2  C  -5.002  -7.429   5.696 1.00 . A A . 654 HIS CD2  1 1 
        4  6806 1 1  94 HIS CE1  C  -7.011  -7.532   6.570 1.00 . A A . 654 HIS CE1  1 1 
        4  6807 1 1  94 HIS CG   C  -5.885  -7.546   4.676 1.00 . A A . 654 HIS CG   1 1 
        4  6808 1 1  94 HIS H    H  -5.140  -8.112   0.767 1.00 . A A . 654 HIS H    1 1 
        4  6809 1 1  94 HIS HA   H  -4.194  -9.156   3.153 1.00 . A A . 654 HIS HA   1 1 
        4  6810 1 1  94 HIS HB3  H  -6.608  -7.386   2.712 1.00 . A A . 654 HIS HB3  1 1 
        4  6811 1 1  94 HIS HD1  H  -7.984  -7.695   4.777 1.00 . A A . 654 HIS HD1  1 1 
        4  6812 1 1  94 HIS HD2  H  -3.927  -7.355   5.610 1.00 . A A . 654 HIS HD2  1 1 
        4  6813 1 1  94 HIS HE1  H  -7.821  -7.555   7.283 1.00 . A A . 654 HIS HE1  1 1 
        4  6814 1 1  94 HIS N    N  -4.985  -8.946   1.258 1.00 . A A . 654 HIS N    1 1 
        4  6815 1 1  94 HIS ND1  N  -7.133  -7.608   5.257 1.00 . A A . 654 HIS ND1  1 1 
        4  6816 1 1  94 HIS NE2  N  -5.727  -7.422   6.863 1.00 . A A . 654 HIS NE2  1 1 
        4  6817 1 1  94 HIS O    O  -5.898 -10.757   4.118 1.00 . A A . 654 HIS O    1 1 
        4  6818 1 1  95 ALA C    C  -7.715 -12.622   2.252 1.00 . A A . 655 ALA C    1 1 
        4  6819 1 1  95 ALA CA   C  -8.205 -11.237   2.660 1.00 . A A . 655 ALA CA   1 1 
        4  6820 1 1  95 ALA CB   C  -9.513 -10.908   1.956 1.00 . A A . 655 ALA CB   1 1 
        4  6821 1 1  95 ALA H    H  -7.330  -9.635   1.590 1.00 . A A . 655 ALA H    1 1 
        4  6822 1 1  95 ALA HA   H  -8.387 -11.229   3.726 1.00 . A A . 655 ALA HA   1 1 
        4  6823 1 1  95 ALA HB1  H  -9.347 -10.868   0.889 1.00 . A A . 655 ALA HB1  1 1 
        4  6824 1 1  95 ALA HB2  H -10.243 -11.672   2.178 1.00 . A A . 655 ALA HB2  1 1 
        4  6825 1 1  95 ALA HB3  H  -9.877  -9.952   2.300 1.00 . A A . 655 ALA HB3  1 1 
        4  6826 1 1  95 ALA N    N  -7.204 -10.218   2.367 1.00 . A A . 655 ALA N    1 1 
        4  6827 1 1  95 ALA O    O  -7.830 -13.581   3.015 1.00 . A A . 655 ALA O    1 1 
        4  6828 1 1  96 TYR C    C  -5.637 -14.588   1.487 1.00 . A A . 656 TYR C    1 1 
        4  6829 1 1  96 TYR CA   C  -6.666 -13.988   0.534 1.00 . A A . 656 TYR CA   1 1 
        4  6830 1 1  96 TYR CB   C  -6.044 -13.794  -0.850 1.00 . A A . 656 TYR CB   1 1 
        4  6831 1 1  96 TYR CD1  C  -6.028 -16.005  -2.070 1.00 . A A . 656 TYR CD1  1 1 
        4  6832 1 1  96 TYR CD2  C  -3.973 -15.202  -1.172 1.00 . A A . 656 TYR CD2  1 1 
        4  6833 1 1  96 TYR CE1  C  -5.386 -17.130  -2.550 1.00 . A A . 656 TYR CE1  1 1 
        4  6834 1 1  96 TYR CE2  C  -3.320 -16.323  -1.649 1.00 . A A . 656 TYR CE2  1 1 
        4  6835 1 1  96 TYR CG   C  -5.335 -15.023  -1.374 1.00 . A A . 656 TYR CG   1 1 
        4  6836 1 1  96 TYR CZ   C  -4.031 -17.283  -2.337 1.00 . A A . 656 TYR CZ   1 1 
        4  6837 1 1  96 TYR H    H  -7.107 -11.919   0.482 1.00 . A A . 656 TYR H    1 1 
        4  6838 1 1  96 TYR HA   H  -7.502 -14.668   0.450 1.00 . A A . 656 TYR HA   1 1 
        4  6839 1 1  96 TYR HB3  H  -5.324 -12.990  -0.804 1.00 . A A . 656 TYR HB3  1 1 
        4  6840 1 1  96 TYR HD1  H  -7.089 -15.881  -2.236 1.00 . A A . 656 TYR HD1  1 1 
        4  6841 1 1  96 TYR HD2  H  -3.418 -14.447  -0.633 1.00 . A A . 656 TYR HD2  1 1 
        4  6842 1 1  96 TYR HE1  H  -5.942 -17.882  -3.088 1.00 . A A . 656 TYR HE1  1 1 
        4  6843 1 1  96 TYR HE2  H  -2.260 -16.444  -1.482 1.00 . A A . 656 TYR HE2  1 1 
        4  6844 1 1  96 TYR HH   H  -2.908 -18.825  -2.098 1.00 . A A . 656 TYR HH   1 1 
        4  6845 1 1  96 TYR N    N  -7.170 -12.720   1.044 1.00 . A A . 656 TYR N    1 1 
        4  6846 1 1  96 TYR O    O  -5.719 -15.762   1.847 1.00 . A A . 656 TYR O    1 1 
        4  6847 1 1  96 TYR OH   O  -3.387 -18.403  -2.813 1.00 . A A . 656 TYR OH   1 1 
        4  6848 1 1  97 TRP C    C  -4.183 -14.454   4.202 1.00 . A A . 657 TRP C    1 1 
        4  6849 1 1  97 TRP CA   C  -3.623 -14.223   2.803 1.00 . A A . 657 TRP CA   1 1 
        4  6850 1 1  97 TRP CB   C  -2.490 -13.197   2.856 1.00 . A A . 657 TRP CB   1 1 
        4  6851 1 1  97 TRP CD1  C  -1.640 -11.913   0.807 1.00 . A A . 657 TRP CD1  1 1 
        4  6852 1 1  97 TRP CD2  C  -1.052 -14.075   0.848 1.00 . A A . 657 TRP CD2  1 1 
        4  6853 1 1  97 TRP CE2  C  -0.527 -13.488  -0.320 1.00 . A A . 657 TRP CE2  1 1 
        4  6854 1 1  97 TRP CE3  C  -0.809 -15.429   1.090 1.00 . A A . 657 TRP CE3  1 1 
        4  6855 1 1  97 TRP CG   C  -1.760 -13.050   1.555 1.00 . A A . 657 TRP CG   1 1 
        4  6856 1 1  97 TRP CH2  C   0.447 -15.536  -0.981 1.00 . A A . 657 TRP CH2  1 1 
        4  6857 1 1  97 TRP CZ2  C   0.224 -14.211  -1.242 1.00 . A A . 657 TRP CZ2  1 1 
        4  6858 1 1  97 TRP CZ3  C  -0.063 -16.146   0.173 1.00 . A A . 657 TRP CZ3  1 1 
        4  6859 1 1  97 TRP H    H  -4.657 -12.848   1.569 1.00 . A A . 657 TRP H    1 1 
        4  6860 1 1  97 TRP HA   H  -3.234 -15.157   2.425 1.00 . A A . 657 TRP HA   1 1 
        4  6861 1 1  97 TRP HB3  H  -1.774 -13.501   3.607 1.00 . A A . 657 TRP HB3  1 1 
        4  6862 1 1  97 TRP HD1  H  -2.072 -10.961   1.075 1.00 . A A . 657 TRP HD1  1 1 
        4  6863 1 1  97 TRP HE1  H  -0.676 -11.514  -1.016 1.00 . A A . 657 TRP HE1  1 1 
        4  6864 1 1  97 TRP HE3  H  -1.193 -15.917   1.972 1.00 . A A . 657 TRP HE3  1 1 
        4  6865 1 1  97 TRP HH2  H   1.024 -16.134  -1.670 1.00 . A A . 657 TRP HH2  1 1 
        4  6866 1 1  97 TRP HZ2  H   0.625 -13.755  -2.136 1.00 . A A . 657 TRP HZ2  1 1 
        4  6867 1 1  97 TRP HZ3  H   0.136 -17.193   0.342 1.00 . A A . 657 TRP HZ3  1 1 
        4  6868 1 1  97 TRP N    N  -4.669 -13.774   1.891 1.00 . A A . 657 TRP N    1 1 
        4  6869 1 1  97 TRP NE1  N  -0.901 -12.170  -0.322 1.00 . A A . 657 TRP NE1  1 1 
        4  6870 1 1  97 TRP O    O  -3.771 -15.380   4.900 1.00 . A A . 657 TRP O    1 1 
        4  6871 1 1  98 SER C    C  -6.302 -15.116   6.145 1.00 . A A . 658 SER C    1 1 
        4  6872 1 1  98 SER CA   C  -5.738 -13.716   5.923 1.00 . A A . 658 SER CA   1 1 
        4  6873 1 1  98 SER CB   C  -6.848 -12.676   6.080 1.00 . A A . 658 SER CB   1 1 
        4  6874 1 1  98 SER H    H  -5.410 -12.887   4.003 1.00 . A A . 658 SER H    1 1 
        4  6875 1 1  98 SER HA   H  -4.973 -13.528   6.662 1.00 . A A . 658 SER HA   1 1 
        4  6876 1 1  98 SER HB3  H  -7.495 -12.710   5.215 1.00 . A A . 658 SER HB3  1 1 
        4  6877 1 1  98 SER HG   H  -8.223 -12.193   7.391 1.00 . A A . 658 SER HG   1 1 
        4  6878 1 1  98 SER N    N  -5.124 -13.606   4.606 1.00 . A A . 658 SER N    1 1 
        4  6879 1 1  98 SER O    O  -6.275 -15.637   7.260 1.00 . A A . 658 SER O    1 1 
        4  6880 1 1  98 SER OG   O  -7.623 -12.928   7.240 1.00 . A A . 658 SER OG   1 1 
        4  6881 1 1  99 GLN C    C  -6.359 -18.056   5.684 1.00 . A A . 659 GLN C    1 1 
        4  6882 1 1  99 GLN CA   C  -7.382 -17.057   5.152 1.00 . A A . 659 GLN CA   1 1 
        4  6883 1 1  99 GLN CB   C  -7.880 -17.503   3.776 1.00 . A A . 659 GLN CB   1 1 
        4  6884 1 1  99 GLN CD   C  -9.269 -19.173   2.487 1.00 . A A . 659 GLN CD   1 1 
        4  6885 1 1  99 GLN CG   C  -8.988 -18.542   3.837 1.00 . A A . 659 GLN CG   1 1 
        4  6886 1 1  99 GLN H    H  -6.803 -15.250   4.215 1.00 . A A . 659 GLN H    1 1 
        4  6887 1 1  99 GLN HA   H  -8.220 -17.022   5.833 1.00 . A A . 659 GLN HA   1 1 
        4  6888 1 1  99 GLN HB3  H  -7.051 -17.925   3.226 1.00 . A A . 659 GLN HB3  1 1 
        4  6889 1 1  99 GLN HE21 H  -8.337 -20.839   3.045 1.00 . A A . 659 GLN HE21 1 1 
        4  6890 1 1  99 GLN HE22 H  -8.988 -20.841   1.445 1.00 . A A . 659 GLN HE22 1 1 
        4  6891 1 1  99 GLN HG3  H  -9.890 -18.066   4.190 1.00 . A A . 659 GLN HG3  1 1 
        4  6892 1 1  99 GLN N    N  -6.811 -15.718   5.075 1.00 . A A . 659 GLN N    1 1 
        4  6893 1 1  99 GLN NE2  N  -8.819 -20.409   2.306 1.00 . A A . 659 GLN NE2  1 1 
        4  6894 1 1  99 GLN O    O  -6.722 -19.090   6.244 1.00 . A A . 659 GLN O    1 1 
        4  6895 1 1  99 GLN OE1  O  -9.885 -18.558   1.617 1.00 . A A . 659 GLN OE1  1 1 
        4  6896 1 1 100 GLN C    C  -3.088 -17.872   6.936 1.00 . A A . 660 GLN C    1 1 
        4  6897 1 1 100 GLN CA   C  -4.007 -18.608   5.966 1.00 . A A . 660 GLN CA   1 1 
        4  6898 1 1 100 GLN CB   C  -3.198 -19.130   4.777 1.00 . A A . 660 GLN CB   1 1 
        4  6899 1 1 100 GLN CD   C  -2.941 -21.069   3.178 1.00 . A A . 660 GLN CD   1 1 
        4  6900 1 1 100 GLN CG   C  -3.901 -20.232   4.001 1.00 . A A . 660 GLN CG   1 1 
        4  6901 1 1 100 GLN H    H  -4.856 -16.900   5.051 1.00 . A A . 660 GLN H    1 1 
        4  6902 1 1 100 GLN HA   H  -4.456 -19.445   6.479 1.00 . A A . 660 GLN HA   1 1 
        4  6903 1 1 100 GLN HB3  H  -2.257 -19.518   5.139 1.00 . A A . 660 GLN HB3  1 1 
        4  6904 1 1 100 GLN HE21 H  -2.296 -21.988   4.819 1.00 . A A . 660 GLN HE21 1 1 
        4  6905 1 1 100 GLN HE22 H  -1.561 -22.491   3.339 1.00 . A A . 660 GLN HE22 1 1 
        4  6906 1 1 100 GLN HG3  H  -4.624 -19.782   3.336 1.00 . A A . 660 GLN HG3  1 1 
        4  6907 1 1 100 GLN N    N  -5.081 -17.738   5.505 1.00 . A A . 660 GLN N    1 1 
        4  6908 1 1 100 GLN NE2  N  -2.189 -21.936   3.846 1.00 . A A . 660 GLN NE2  1 1 
        4  6909 1 1 100 GLN O    O  -1.868 -17.881   6.778 1.00 . A A . 660 GLN O    1 1 
        4  6910 1 1 100 GLN OE1  O  -2.875 -20.937   1.955 1.00 . A A . 660 GLN OE1  1 1 
        4  6911 1 1 101 GLN C    C  -3.664 -16.441  10.266 1.00 . A A . 661 GLN C    1 1 
        4  6912 1 1 101 GLN CA   C  -2.919 -16.495   8.936 1.00 . A A . 661 GLN CA   1 1 
        4  6913 1 1 101 GLN CB   C  -2.636 -15.077   8.439 1.00 . A A . 661 GLN CB   1 1 
        4  6914 1 1 101 GLN CD   C  -0.737 -13.442   8.108 1.00 . A A . 661 GLN CD   1 1 
        4  6915 1 1 101 GLN CG   C  -1.374 -14.467   9.027 1.00 . A A . 661 GLN CG   1 1 
        4  6916 1 1 101 GLN H    H  -4.661 -17.267   8.013 1.00 . A A . 661 GLN H    1 1 
        4  6917 1 1 101 GLN HA   H  -1.981 -17.009   9.083 1.00 . A A . 661 GLN HA   1 1 
        4  6918 1 1 101 GLN HB3  H  -3.470 -14.443   8.698 1.00 . A A . 661 GLN HB3  1 1 
        4  6919 1 1 101 GLN HE21 H  -1.223 -11.979   9.365 1.00 . A A . 661 GLN HE21 1 1 
        4  6920 1 1 101 GLN HE22 H  -0.382 -11.493   7.936 1.00 . A A . 661 GLN HE22 1 1 
        4  6921 1 1 101 GLN HG3  H  -0.660 -15.256   9.211 1.00 . A A . 661 GLN HG3  1 1 
        4  6922 1 1 101 GLN N    N  -3.684 -17.237   7.940 1.00 . A A . 661 GLN N    1 1 
        4  6923 1 1 101 GLN NE2  N  -0.786 -12.176   8.509 1.00 . A A . 661 GLN NE2  1 1 
        4  6924 1 1 101 GLN O    O  -4.845 -16.776  10.341 1.00 . A A . 661 GLN O    1 1 
        4  6925 1 1 101 GLN OE1  O  -0.209 -13.783   7.050 1.00 . A A . 661 GLN OE1  1 1 
        4  6926 1 1 102 GLY C    C  -4.111 -14.541  12.923 1.00 . A A . 662 GLY C    1 1 
        4  6927 1 1 102 GLY CA   C  -3.575 -15.928  12.627 1.00 . A A . 662 GLY CA   1 1 
        4  6928 1 1 102 GLY H    H  -2.024 -15.764  11.193 1.00 . A A . 662 GLY H    1 1 
        4  6929 1 1 102 GLY HA2  H  -4.387 -16.637  12.683 1.00 . A A . 662 GLY HA2  1 1 
        4  6930 1 1 102 GLY HA3  H  -2.837 -16.182  13.373 1.00 . A A . 662 GLY HA3  1 1 
        4  6931 1 1 102 GLY N    N  -2.964 -16.017  11.313 1.00 . A A . 662 GLY N    1 1 
        4  6932 1 1 102 GLY O    O  -3.965 -13.624  12.115 1.00 . A A . 662 GLY O    1 1 
        4  6933 1 1 103 LYS C    C  -5.305 -12.964  16.007 1.00 . A A . 663 LYS C    1 1 
        4  6934 1 1 103 LYS CA   C  -5.297 -13.102  14.488 1.00 . A A . 663 LYS CA   1 1 
        4  6935 1 1 103 LYS CB   C  -6.720 -12.952  13.945 1.00 . A A . 663 LYS CB   1 1 
        4  6936 1 1 103 LYS CD   C  -8.243 -12.931  11.947 1.00 . A A . 663 LYS CD   1 1 
        4  6937 1 1 103 LYS CE   C  -9.064 -14.168  12.275 1.00 . A A . 663 LYS CE   1 1 
        4  6938 1 1 103 LYS CG   C  -6.810 -13.069  12.433 1.00 . A A . 663 LYS CG   1 1 
        4  6939 1 1 103 LYS H    H  -4.821 -15.155  14.687 1.00 . A A . 663 LYS H    1 1 
        4  6940 1 1 103 LYS HA   H  -4.677 -12.324  14.070 1.00 . A A . 663 LYS HA   1 1 
        4  6941 1 1 103 LYS HB3  H  -7.102 -11.982  14.233 1.00 . A A . 663 LYS HB3  1 1 
        4  6942 1 1 103 LYS HD3  H  -8.238 -12.786  10.876 1.00 . A A . 663 LYS HD3  1 1 
        4  6943 1 1 103 LYS HE3  H -10.086 -13.995  11.973 1.00 . A A . 663 LYS HE3  1 1 
        4  6944 1 1 103 LYS HG3  H  -6.429 -14.035  12.133 1.00 . A A . 663 LYS HG3  1 1 
        4  6945 1 1 103 LYS HZ1  H  -7.753 -15.786  12.106 1.00 . A A . 663 LYS HZ1  1 1 
        4  6946 1 1 103 LYS HZ2  H  -8.223 -15.126  10.621 1.00 . A A . 663 LYS HZ2  1 1 
        4  6947 1 1 103 LYS HZ3  H  -9.301 -16.092  11.496 1.00 . A A . 663 LYS HZ3  1 1 
        4  6948 1 1 103 LYS N    N  -4.736 -14.386  14.085 1.00 . A A . 663 LYS N    1 1 
        4  6949 1 1 103 LYS NZ   N  -8.549 -15.377  11.576 1.00 . A A . 663 LYS NZ   1 1 
        4  6950 1 1 103 LYS O    O  -5.013 -13.919  16.727 1.00 . A A . 663 LYS O    1 1 
        4  6951 1 1 104 GLN C    C  -7.107 -11.653  18.454 1.00 . A A . 664 GLN C    1 1 
        4  6952 1 1 104 GLN CA   C  -5.687 -11.508  17.919 1.00 . A A . 664 GLN CA   1 1 
        4  6953 1 1 104 GLN CB   C  -5.156 -10.105  18.220 1.00 . A A . 664 GLN CB   1 1 
        4  6954 1 1 104 GLN CD   C  -4.938  -8.273  19.945 1.00 . A A . 664 GLN CD   1 1 
        4  6955 1 1 104 GLN CG   C  -5.187  -9.748  19.697 1.00 . A A . 664 GLN CG   1 1 
        4  6956 1 1 104 GLN H    H  -5.863 -11.050  15.861 1.00 . A A . 664 GLN H    1 1 
        4  6957 1 1 104 GLN HA   H  -5.055 -12.235  18.409 1.00 . A A . 664 GLN HA   1 1 
        4  6958 1 1 104 GLN HB3  H  -5.756  -9.385  17.686 1.00 . A A . 664 GLN HB3  1 1 
        4  6959 1 1 104 GLN HE21 H  -6.826  -7.852  19.484 1.00 . A A . 664 GLN HE21 1 1 
        4  6960 1 1 104 GLN HE22 H  -5.840  -6.501  19.917 1.00 . A A . 664 GLN HE22 1 1 
        4  6961 1 1 104 GLN HG3  H  -4.424 -10.317  20.208 1.00 . A A . 664 GLN HG3  1 1 
        4  6962 1 1 104 GLN N    N  -5.640 -11.770  16.486 1.00 . A A . 664 GLN N    1 1 
        4  6963 1 1 104 GLN NE2  N  -5.972  -7.460  19.764 1.00 . A A . 664 GLN NE2  1 1 
        4  6964 1 1 104 GLN O    O  -7.421 -12.614  19.159 1.00 . A A . 664 GLN O    1 1 
        4  6965 1 1 104 GLN OE1  O  -3.829  -7.869  20.297 1.00 . A A . 664 GLN OE1  1 1 
        4  6966 1 1 105 HIS C    C -10.280 -10.187  17.473 1.00 . A A . 665 HIS C    1 1 
        4  6967 1 1 105 HIS CA   C  -9.351 -10.715  18.563 1.00 . A A . 665 HIS CA   1 1 
        4  6968 1 1 105 HIS CB   C  -9.512  -9.883  19.835 1.00 . A A . 665 HIS CB   1 1 
        4  6969 1 1 105 HIS CD2  C -10.613 -10.854  21.973 1.00 . A A . 665 HIS CD2  1 1 
        4  6970 1 1 105 HIS CE1  C -12.703 -10.794  21.313 1.00 . A A . 665 HIS CE1  1 1 
        4  6971 1 1 105 HIS CG   C -10.629 -10.349  20.718 1.00 . A A . 665 HIS CG   1 1 
        4  6972 1 1 105 HIS H    H  -7.653  -9.955  17.553 1.00 . A A . 665 HIS H    1 1 
        4  6973 1 1 105 HIS HA   H  -9.615 -11.740  18.777 1.00 . A A . 665 HIS HA   1 1 
        4  6974 1 1 105 HIS HB3  H  -9.709  -8.856  19.563 1.00 . A A . 665 HIS HB3  1 1 
        4  6975 1 1 105 HIS HD1  H -12.292 -10.011  19.468 1.00 . A A . 665 HIS HD1  1 1 
        4  6976 1 1 105 HIS HD2  H  -9.740 -11.015  22.590 1.00 . A A . 665 HIS HD2  1 1 
        4  6977 1 1 105 HIS HE1  H -13.779 -10.893  21.294 1.00 . A A . 665 HIS HE1  1 1 
        4  6978 1 1 105 HIS N    N  -7.962 -10.694  18.116 1.00 . A A . 665 HIS N    1 1 
        4  6979 1 1 105 HIS ND1  N -11.953 -10.326  20.332 1.00 . A A . 665 HIS ND1  1 1 
        4  6980 1 1 105 HIS NE2  N -11.915 -11.122  22.321 1.00 . A A . 665 HIS NE2  1 1 
        4  6981 1 1 105 HIS O    O  -9.988  -9.178  16.830 1.00 . A A . 665 HIS O    1 1 
        4  6982 1 1 106 VAL C    C -13.773 -10.381  16.854 1.00 . A A . 666 VAL C    1 1 
        4  6983 1 1 106 VAL CA   C -12.371 -10.474  16.262 1.00 . A A . 666 VAL CA   1 1 
        4  6984 1 1 106 VAL CB   C -12.389 -11.460  15.079 1.00 . A A . 666 VAL CB   1 1 
        4  6985 1 1 106 VAL CG1  C -11.020 -11.532  14.421 1.00 . A A . 666 VAL CG1  1 1 
        4  6986 1 1 106 VAL CG2  C -12.841 -12.838  15.541 1.00 . A A . 666 VAL CG2  1 1 
        4  6987 1 1 106 VAL H    H -11.576 -11.670  17.816 1.00 . A A . 666 VAL H    1 1 
        4  6988 1 1 106 VAL HA   H -12.084  -9.502  15.888 1.00 . A A . 666 VAL HA   1 1 
        4  6989 1 1 106 VAL HB   H -13.097 -11.100  14.347 1.00 . A A . 666 VAL HB   1 1 
        4  6990 1 1 106 VAL HG11 H -10.258 -11.603  15.183 1.00 . A A . 666 VAL HG11 1 1 
        4  6991 1 1 106 VAL HG12 H -10.972 -12.400  13.781 1.00 . A A . 666 VAL HG12 1 1 
        4  6992 1 1 106 VAL HG13 H -10.856 -10.640  13.833 1.00 . A A . 666 VAL HG13 1 1 
        4  6993 1 1 106 VAL HG21 H -12.781 -13.532  14.717 1.00 . A A . 666 VAL HG21 1 1 
        4  6994 1 1 106 VAL HG22 H -12.200 -13.175  16.343 1.00 . A A . 666 VAL HG22 1 1 
        4  6995 1 1 106 VAL HG23 H -13.860 -12.784  15.893 1.00 . A A . 666 VAL HG23 1 1 
        4  6996 1 1 106 VAL N    N -11.399 -10.874  17.272 1.00 . A A . 666 VAL N    1 1 
        4  6997 1 1 106 VAL O    O -13.973 -10.631  18.041 1.00 . A A . 666 VAL O    1 1 
        4  6998 1 1 107 GLU C    C -16.761 -11.269  16.651 1.00 . A A . 667 GLU C    1 1 
        4  6999 1 1 107 GLU CA   C -16.124  -9.895  16.457 1.00 . A A . 667 GLU CA   1 1 
        4  7000 1 1 107 GLU CB   C -16.934  -9.084  15.445 1.00 . A A . 667 GLU CB   1 1 
        4  7001 1 1 107 GLU CD   C -17.984  -6.844  14.930 1.00 . A A . 667 GLU CD   1 1 
        4  7002 1 1 107 GLU CG   C -16.918  -7.587  15.710 1.00 . A A . 667 GLU CG   1 1 
        4  7003 1 1 107 GLU H    H -14.518  -9.835  15.080 1.00 . A A . 667 GLU H    1 1 
        4  7004 1 1 107 GLU HA   H -16.125  -9.375  17.403 1.00 . A A . 667 GLU HA   1 1 
        4  7005 1 1 107 GLU HB3  H -17.961  -9.421  15.471 1.00 . A A . 667 GLU HB3  1 1 
        4  7006 1 1 107 GLU HG3  H -15.950  -7.196  15.432 1.00 . A A . 667 GLU HG3  1 1 
        4  7007 1 1 107 GLU N    N -14.740 -10.021  16.016 1.00 . A A . 667 GLU N    1 1 
        4  7008 1 1 107 GLU O    O -16.289 -12.279  16.127 1.00 . A A . 667 GLU O    1 1 
        4  7009 1 1 107 GLU OE1  O -19.182  -7.061  15.209 1.00 . A A . 667 GLU OE1  1 1 
        4  7010 1 1 107 GLU OE2  O -17.621  -6.047  14.040 1.00 . A A . 667 GLU OE2  1 1 
        4  7011 1 1 108 PRO C    C -19.307 -13.090  16.472 1.00 . A A . 668 PRO C    1 1 
        4  7012 1 1 108 PRO CA   C -18.583 -12.551  17.702 1.00 . A A . 668 PRO CA   1 1 
        4  7013 1 1 108 PRO CB   C -19.591 -12.138  18.778 1.00 . A A . 668 PRO CB   1 1 
        4  7014 1 1 108 PRO CD   C -18.476 -10.144  18.076 1.00 . A A . 668 PRO CD   1 1 
        4  7015 1 1 108 PRO CG   C -19.793 -10.678  18.567 1.00 . A A . 668 PRO CG   1 1 
        4  7016 1 1 108 PRO HA   H -17.927 -13.314  18.094 1.00 . A A . 668 PRO HA   1 1 
        4  7017 1 1 108 PRO HB3  H -19.182 -12.343  19.756 1.00 . A A . 668 PRO HB3  1 1 
        4  7018 1 1 108 PRO HD3  H -17.874  -9.806  18.907 1.00 . A A . 668 PRO HD3  1 1 
        4  7019 1 1 108 PRO HG3  H -20.065 -10.207  19.500 1.00 . A A . 668 PRO HG3  1 1 
        4  7020 1 1 108 PRO N    N -17.858 -11.309  17.421 1.00 . A A . 668 PRO N    1 1 
        4  7021 1 1 108 PRO O    O -19.636 -12.339  15.553 1.00 . A A . 668 PRO O    1 1 
        4  7022 1 1 109 LEU C    C -21.612 -15.548  15.771 1.00 . A A . 669 LEU C    1 1 
        4  7023 1 1 109 LEU CA   C -20.240 -15.036  15.345 1.00 . A A . 669 LEU CA   1 1 
        4  7024 1 1 109 LEU CB   C -19.399 -16.191  14.798 1.00 . A A . 669 LEU CB   1 1 
        4  7025 1 1 109 LEU CD1  C -20.050 -16.004  12.385 1.00 . A A . 669 LEU CD1  1 1 
        4  7026 1 1 109 LEU CD2  C -19.143 -18.161  13.270 1.00 . A A . 669 LEU CD2  1 1 
        4  7027 1 1 109 LEU CG   C -19.977 -16.929  13.590 1.00 . A A . 669 LEU CG   1 1 
        4  7028 1 1 109 LEU H    H -19.268 -14.942  17.223 1.00 . A A . 669 LEU H    1 1 
        4  7029 1 1 109 LEU HA   H -20.369 -14.297  14.569 1.00 . A A . 669 LEU HA   1 1 
        4  7030 1 1 109 LEU HB3  H -19.268 -16.909  15.595 1.00 . A A . 669 LEU HB3  1 1 
        4  7031 1 1 109 LEU HD11 H -20.886 -15.331  12.499 1.00 . A A . 669 LEU HD11 1 1 
        4  7032 1 1 109 LEU HD12 H -20.181 -16.592  11.488 1.00 . A A . 669 LEU HD12 1 1 
        4  7033 1 1 109 LEU HD13 H -19.136 -15.434  12.312 1.00 . A A . 669 LEU HD13 1 1 
        4  7034 1 1 109 LEU HD21 H -18.103 -17.881  13.189 1.00 . A A . 669 LEU HD21 1 1 
        4  7035 1 1 109 LEU HD22 H -19.476 -18.586  12.334 1.00 . A A . 669 LEU HD22 1 1 
        4  7036 1 1 109 LEU HD23 H -19.261 -18.890  14.058 1.00 . A A . 669 LEU HD23 1 1 
        4  7037 1 1 109 LEU HG   H -20.981 -17.255  13.822 1.00 . A A . 669 LEU HG   1 1 
        4  7038 1 1 109 LEU N    N -19.554 -14.395  16.462 1.00 . A A . 669 LEU N    1 1 
        4  7039 1 1 109 LEU O    O -21.807 -15.959  16.915 1.00 . A A . 669 LEU O    1 1 
        4  7040 1 1 110 LYS C    C -24.117 -17.411  14.604 1.00 . A A . 670 LYS C    1 1 
        4  7041 1 1 110 LYS CA   C -23.916 -15.989  15.118 1.00 . A A . 670 LYS CA   1 1 
        4  7042 1 1 110 LYS CB   C -24.939 -15.052  14.473 1.00 . A A . 670 LYS CB   1 1 
        4  7043 1 1 110 LYS CD   C -26.492 -14.294  16.298 1.00 . A A . 670 LYS CD   1 1 
        4  7044 1 1 110 LYS CE   C -26.875 -12.872  15.921 1.00 . A A . 670 LYS CE   1 1 
        4  7045 1 1 110 LYS CG   C -26.332 -15.172  15.068 1.00 . A A . 670 LYS CG   1 1 
        4  7046 1 1 110 LYS H    H -22.346 -15.185  13.947 1.00 . A A . 670 LYS H    1 1 
        4  7047 1 1 110 LYS HA   H -24.057 -15.981  16.188 1.00 . A A . 670 LYS HA   1 1 
        4  7048 1 1 110 LYS HB3  H -25.001 -15.277  13.418 1.00 . A A . 670 LYS HB3  1 1 
        4  7049 1 1 110 LYS HD3  H -25.556 -14.275  16.839 1.00 . A A . 670 LYS HD3  1 1 
        4  7050 1 1 110 LYS HE3  H -27.467 -12.449  16.719 1.00 . A A . 670 LYS HE3  1 1 
        4  7051 1 1 110 LYS HG3  H -26.507 -16.202  15.346 1.00 . A A . 670 LYS HG3  1 1 
        4  7052 1 1 110 LYS HZ1  H -24.824 -12.496  16.046 1.00 . A A . 670 LYS HZ1  1 1 
        4  7053 1 1 110 LYS HZ2  H -25.786 -11.112  16.203 1.00 . A A . 670 LYS HZ2  1 1 
        4  7054 1 1 110 LYS HZ3  H -25.563 -11.819  14.683 1.00 . A A . 670 LYS HZ3  1 1 
        4  7055 1 1 110 LYS N    N -22.561 -15.524  14.842 1.00 . A A . 670 LYS N    1 1 
        4  7056 1 1 110 LYS NZ   N -25.678 -12.014  15.698 1.00 . A A . 670 LYS NZ   1 1 
        4  7057 1 1 110 LYS O    O -24.036 -17.664  13.401 1.00 . A A . 670 LYS O    1 1 
        4  7058 1 1 111 ILE C    C -26.038 -20.152  15.436 1.00 . A A . 671 ILE C    1 1 
        4  7059 1 1 111 ILE CA   C -24.599 -19.730  15.160 1.00 . A A . 671 ILE CA   1 1 
        4  7060 1 1 111 ILE CB   C -23.646 -20.665  15.928 1.00 . A A . 671 ILE CB   1 1 
        4  7061 1 1 111 ILE CD1  C -22.646 -23.004  15.872 1.00 . A A . 671 ILE CD1  1 1 
        4  7062 1 1 111 ILE CG1  C -23.748 -22.091  15.385 1.00 . A A . 671 ILE CG1  1 1 
        4  7063 1 1 111 ILE CG2  C -23.959 -20.634  17.416 1.00 . A A . 671 ILE CG2  1 1 
        4  7064 1 1 111 ILE H    H -24.435 -18.071  16.464 1.00 . A A . 671 ILE H    1 1 
        4  7065 1 1 111 ILE HA   H -24.400 -19.834  14.104 1.00 . A A . 671 ILE HA   1 1 
        4  7066 1 1 111 ILE HB   H -22.637 -20.306  15.790 1.00 . A A . 671 ILE HB   1 1 
        4  7067 1 1 111 ILE HD11 H -22.192 -23.503  15.028 1.00 . A A . 671 ILE HD11 1 1 
        4  7068 1 1 111 ILE HD12 H -21.898 -22.422  16.389 1.00 . A A . 671 ILE HD12 1 1 
        4  7069 1 1 111 ILE HD13 H -23.059 -23.741  16.546 1.00 . A A . 671 ILE HD13 1 1 
        4  7070 1 1 111 ILE HG13 H -23.703 -22.061  14.305 1.00 . A A . 671 ILE HG13 1 1 
        4  7071 1 1 111 ILE HG21 H -24.179 -19.621  17.717 1.00 . A A . 671 ILE HG21 1 1 
        4  7072 1 1 111 ILE HG22 H -24.814 -21.262  17.616 1.00 . A A . 671 ILE HG22 1 1 
        4  7073 1 1 111 ILE HG23 H -23.108 -20.998  17.971 1.00 . A A . 671 ILE HG23 1 1 
        4  7074 1 1 111 ILE N    N -24.383 -18.334  15.522 1.00 . A A . 671 ILE N    1 1 
        4  7075 1 1 111 ILE O    O -26.664 -19.679  16.385 1.00 . A A . 671 ILE O    1 1 
        4  7076 1 1 112 LEU C    C -27.958 -22.784  15.630 1.00 . A A . 672 LEU C    1 1 
        4  7077 1 1 112 LEU CA   C -27.923 -21.535  14.756 1.00 . A A . 672 LEU CA   1 1 
        4  7078 1 1 112 LEU CB   C -28.533 -21.840  13.387 1.00 . A A . 672 LEU CB   1 1 
        4  7079 1 1 112 LEU CD1  C -27.780 -19.878  12.019 1.00 . A A . 672 LEU CD1  1 1 
        4  7080 1 1 112 LEU CD2  C -29.904 -21.064  11.437 1.00 . A A . 672 LEU CD2  1 1 
        4  7081 1 1 112 LEU CG   C -28.984 -20.629  12.568 1.00 . A A . 672 LEU CG   1 1 
        4  7082 1 1 112 LEU H    H -26.009 -21.386  13.864 1.00 . A A . 672 LEU H    1 1 
        4  7083 1 1 112 LEU HA   H -28.501 -20.759  15.234 1.00 . A A . 672 LEU HA   1 1 
        4  7084 1 1 112 LEU HB3  H -29.395 -22.473  13.544 1.00 . A A . 672 LEU HB3  1 1 
        4  7085 1 1 112 LEU HD11 H -28.114 -19.108  11.342 1.00 . A A . 672 LEU HD11 1 1 
        4  7086 1 1 112 LEU HD12 H -27.136 -20.567  11.493 1.00 . A A . 672 LEU HD12 1 1 
        4  7087 1 1 112 LEU HD13 H -27.234 -19.429  12.836 1.00 . A A . 672 LEU HD13 1 1 
        4  7088 1 1 112 LEU HD21 H -30.094 -20.224  10.784 1.00 . A A . 672 LEU HD21 1 1 
        4  7089 1 1 112 LEU HD22 H -30.838 -21.418  11.849 1.00 . A A . 672 LEU HD22 1 1 
        4  7090 1 1 112 LEU HD23 H -29.435 -21.859  10.875 1.00 . A A . 672 LEU HD23 1 1 
        4  7091 1 1 112 LEU HG   H -29.534 -19.954  13.208 1.00 . A A . 672 LEU HG   1 1 
        4  7092 1 1 112 LEU N    N -26.556 -21.046  14.601 1.00 . A A . 672 LEU N    1 1 
        4  7093 1 1 112 LEU O    O -27.243 -23.753  15.376 1.00 . A A . 672 LEU O    1 1 
        4  7094 1 1 113 ASP C    C -30.232 -24.636  17.321 1.00 . A A . 673 ASP C    1 1 
        4  7095 1 1 113 ASP CA   C -28.928 -23.885  17.573 1.00 . A A . 673 ASP CA   1 1 
        4  7096 1 1 113 ASP CB   C -28.872 -23.406  19.024 1.00 . A A . 673 ASP CB   1 1 
        4  7097 1 1 113 ASP CG   C -28.669 -24.547  20.002 1.00 . A A . 673 ASP CG   1 1 
        4  7098 1 1 113 ASP H    H -29.340 -21.953  16.811 1.00 . A A . 673 ASP H    1 1 
        4  7099 1 1 113 ASP HA   H -28.101 -24.555  17.392 1.00 . A A . 673 ASP HA   1 1 
        4  7100 1 1 113 ASP HB3  H -29.798 -22.907  19.268 1.00 . A A . 673 ASP HB3  1 1 
        4  7101 1 1 113 ASP N    N -28.796 -22.754  16.660 1.00 . A A . 673 ASP N    1 1 
        4  7102 1 1 113 ASP O    O -31.318 -24.067  17.433 1.00 . A A . 673 ASP O    1 1 
        4  7103 1 1 113 ASP OD1  O -27.925 -25.492  19.666 1.00 . A A . 673 ASP OD1  1 1 
        4  7104 1 1 113 ASP OD2  O -29.254 -24.494  21.103 1.00 . A A . 673 ASP OD2  1 1 
        4  7105 1 1 114 ALA C    C -31.716 -27.504  17.966 1.00 . A A . 674 ALA C    1 1 
        4  7106 1 1 114 ALA CA   C -31.286 -26.743  16.716 1.00 . A A . 674 ALA CA   1 1 
        4  7107 1 1 114 ALA CB   C -30.997 -27.714  15.579 1.00 . A A . 674 ALA CB   1 1 
        4  7108 1 1 114 ALA H    H -29.223 -26.311  16.909 1.00 . A A . 674 ALA H    1 1 
        4  7109 1 1 114 ALA HA   H -32.091 -26.095  16.406 1.00 . A A . 674 ALA HA   1 1 
        4  7110 1 1 114 ALA HB1  H -31.733 -27.581  14.798 1.00 . A A . 674 ALA HB1  1 1 
        4  7111 1 1 114 ALA HB2  H -30.012 -27.522  15.183 1.00 . A A . 674 ALA HB2  1 1 
        4  7112 1 1 114 ALA HB3  H -31.046 -28.727  15.950 1.00 . A A . 674 ALA HB3  1 1 
        4  7113 1 1 114 ALA N    N -30.116 -25.916  16.981 1.00 . A A . 674 ALA N    1 1 
        4  7114 1 1 114 ALA O    O -30.925 -27.701  18.888 1.00 . A A . 674 ALA O    1 1 
        4  7115 1 1 115 LYS C    C -34.146 -29.977  18.674 1.00 . A A . 675 LYS C    1 1 
        4  7116 1 1 115 LYS CA   C -33.512 -28.666  19.128 1.00 . A A . 675 LYS CA   1 1 
        4  7117 1 1 115 LYS CB   C -34.545 -27.817  19.872 1.00 . A A . 675 LYS CB   1 1 
        4  7118 1 1 115 LYS CD   C -34.789 -25.970  21.557 1.00 . A A . 675 LYS CD   1 1 
        4  7119 1 1 115 LYS CE   C -35.987 -25.144  21.112 1.00 . A A . 675 LYS CE   1 1 
        4  7120 1 1 115 LYS CG   C -33.998 -26.490  20.368 1.00 . A A . 675 LYS CG   1 1 
        4  7121 1 1 115 LYS H    H -33.558 -27.739  17.225 1.00 . A A . 675 LYS H    1 1 
        4  7122 1 1 115 LYS HA   H -32.693 -28.888  19.796 1.00 . A A . 675 LYS HA   1 1 
        4  7123 1 1 115 LYS HB3  H -34.905 -28.375  20.724 1.00 . A A . 675 LYS HB3  1 1 
        4  7124 1 1 115 LYS HD3  H -34.143 -25.353  22.165 1.00 . A A . 675 LYS HD3  1 1 
        4  7125 1 1 115 LYS HE3  H -35.747 -24.663  20.175 1.00 . A A . 675 LYS HE3  1 1 
        4  7126 1 1 115 LYS HG3  H -34.054 -25.766  19.566 1.00 . A A . 675 LYS HG3  1 1 
        4  7127 1 1 115 LYS HZ1  H -37.907 -25.474  20.361 1.00 . A A . 675 LYS HZ1  1 1 
        4  7128 1 1 115 LYS HZ2  H -37.621 -26.213  21.855 1.00 . A A . 675 LYS HZ2  1 1 
        4  7129 1 1 115 LYS HZ3  H -36.956 -26.870  20.445 1.00 . A A . 675 LYS HZ3  1 1 
        4  7130 1 1 115 LYS N    N -32.975 -27.927  17.991 1.00 . A A . 675 LYS N    1 1 
        4  7131 1 1 115 LYS NZ   N -37.203 -25.984  20.930 1.00 . A A . 675 LYS NZ   1 1 
        4  7132 1 1 115 LYS O    O -35.228 -29.982  18.088 1.00 . A A . 675 LYS O    1 1 
        4  7133 1 1 116 ALA C    C -35.073 -32.860  19.519 1.00 . A A . 676 ALA C    1 1 
        4  7134 1 1 116 ALA CA   C -33.966 -32.401  18.575 1.00 . A A . 676 ALA CA   1 1 
        4  7135 1 1 116 ALA CB   C -32.830 -33.412  18.561 1.00 . A A . 676 ALA CB   1 1 
        4  7136 1 1 116 ALA H    H -32.609 -31.015  19.421 1.00 . A A . 676 ALA H    1 1 
        4  7137 1 1 116 ALA HA   H -34.366 -32.332  17.574 1.00 . A A . 676 ALA HA   1 1 
        4  7138 1 1 116 ALA HB1  H -32.084 -33.105  17.842 1.00 . A A . 676 ALA HB1  1 1 
        4  7139 1 1 116 ALA HB2  H -32.384 -33.467  19.542 1.00 . A A . 676 ALA HB2  1 1 
        4  7140 1 1 116 ALA HB3  H -33.215 -34.383  18.285 1.00 . A A . 676 ALA HB3  1 1 
        4  7141 1 1 116 ALA N    N -33.467 -31.085  18.951 1.00 . A A . 676 ALA N    1 1 
        4  7142 1 1 116 ALA O    O -34.933 -32.779  20.738 1.00 . A A . 676 ALA O    1 1 
        4  7143 1 1 117 GLN C    C -36.966 -35.114  20.448 1.00 . A A . 677 GLN C    1 1 
        4  7144 1 1 117 GLN CA   C -37.303 -33.807  19.738 1.00 . A A . 677 GLN CA   1 1 
        4  7145 1 1 117 GLN CB   C -38.532 -34.000  18.848 1.00 . A A . 677 GLN CB   1 1 
        4  7146 1 1 117 GLN CD   C -40.131 -32.480  20.078 1.00 . A A . 677 GLN CD   1 1 
        4  7147 1 1 117 GLN CG   C -39.850 -33.890  19.597 1.00 . A A . 677 GLN CG   1 1 
        4  7148 1 1 117 GLN H    H -36.224 -33.377  17.969 1.00 . A A . 677 GLN H    1 1 
        4  7149 1 1 117 GLN HA   H -37.523 -33.055  20.481 1.00 . A A . 677 GLN HA   1 1 
        4  7150 1 1 117 GLN HB3  H -38.482 -34.978  18.392 1.00 . A A . 677 GLN HB3  1 1 
        4  7151 1 1 117 GLN HE21 H -40.006 -33.076  21.971 1.00 . A A . 677 GLN HE21 1 1 
        4  7152 1 1 117 GLN HE22 H -40.343 -31.399  21.733 1.00 . A A . 677 GLN HE22 1 1 
        4  7153 1 1 117 GLN HG3  H -39.819 -34.548  20.453 1.00 . A A . 677 GLN HG3  1 1 
        4  7154 1 1 117 GLN N    N -36.173 -33.339  18.946 1.00 . A A . 677 GLN N    1 1 
        4  7155 1 1 117 GLN NE2  N -40.164 -32.300  21.394 1.00 . A A . 677 GLN NE2  1 1 
        4  7156 1 1 117 GLN O    O -36.236 -35.952  19.917 1.00 . A A . 677 GLN O    1 1 
        4  7157 1 1 117 GLN OE1  O -40.317 -31.564  19.277 1.00 . A A . 677 GLN OE1  1 1 
        4  7158 1 1 118 LYS C    C -38.519 -37.341  22.529 1.00 . A A . 678 LYS C    1 1 
        4  7159 1 1 118 LYS CA   C -37.257 -36.487  22.437 1.00 . A A . 678 LYS CA   1 1 
        4  7160 1 1 118 LYS CB   C -36.776 -36.118  23.842 1.00 . A A . 678 LYS CB   1 1 
        4  7161 1 1 118 LYS CD   C -37.255 -34.873  25.970 1.00 . A A . 678 LYS CD   1 1 
        4  7162 1 1 118 LYS CE   C -37.159 -35.921  27.068 1.00 . A A . 678 LYS CE   1 1 
        4  7163 1 1 118 LYS CG   C -37.843 -35.455  24.696 1.00 . A A . 678 LYS CG   1 1 
        4  7164 1 1 118 LYS H    H -38.074 -34.579  22.024 1.00 . A A . 678 LYS H    1 1 
        4  7165 1 1 118 LYS HA   H -36.487 -37.058  21.940 1.00 . A A . 678 LYS HA   1 1 
        4  7166 1 1 118 LYS HB3  H -35.940 -35.439  23.756 1.00 . A A . 678 LYS HB3  1 1 
        4  7167 1 1 118 LYS HD3  H -37.885 -34.064  26.311 1.00 . A A . 678 LYS HD3  1 1 
        4  7168 1 1 118 LYS HE3  H -38.024 -36.566  27.009 1.00 . A A . 678 LYS HE3  1 1 
        4  7169 1 1 118 LYS HG3  H -38.591 -36.190  24.957 1.00 . A A . 678 LYS HG3  1 1 
        4  7170 1 1 118 LYS HZ1  H -35.187 -36.211  26.445 1.00 . A A . 678 LYS HZ1  1 1 
        4  7171 1 1 118 LYS HZ2  H -36.132 -37.613  26.402 1.00 . A A . 678 LYS HZ2  1 1 
        4  7172 1 1 118 LYS HZ3  H -35.576 -37.015  27.883 1.00 . A A . 678 LYS HZ3  1 1 
        4  7173 1 1 118 LYS N    N -37.500 -35.282  21.653 1.00 . A A . 678 LYS N    1 1 
        4  7174 1 1 118 LYS NZ   N -35.927 -36.748  26.941 1.00 . A A . 678 LYS NZ   1 1 
        4  7175 1 1 118 LYS O    O -39.581 -36.951  22.041 1.00 . A A . 678 LYS O    1 1 
        4  7176 1 1 119 VAL C    C -39.766 -39.741  24.785 1.00 . A A . 679 VAL C    1 1 
        4  7177 1 1 119 VAL CA   C -39.526 -39.413  23.315 1.00 . A A . 679 VAL CA   1 1 
        4  7178 1 1 119 VAL CB   C -39.307 -40.723  22.537 1.00 . A A . 679 VAL CB   1 1 
        4  7179 1 1 119 VAL CG1  C -40.502 -41.649  22.702 1.00 . A A . 679 VAL CG1  1 1 
        4  7180 1 1 119 VAL CG2  C -39.048 -40.432  21.066 1.00 . A A . 679 VAL CG2  1 1 
        4  7181 1 1 119 VAL H    H -37.524 -38.760  23.524 1.00 . A A . 679 VAL H    1 1 
        4  7182 1 1 119 VAL HA   H -40.404 -38.924  22.917 1.00 . A A . 679 VAL HA   1 1 
        4  7183 1 1 119 VAL HB   H -38.437 -41.218  22.943 1.00 . A A . 679 VAL HB   1 1 
        4  7184 1 1 119 VAL HG11 H -40.495 -42.389  21.916 1.00 . A A . 679 VAL HG11 1 1 
        4  7185 1 1 119 VAL HG12 H -40.446 -42.141  23.662 1.00 . A A . 679 VAL HG12 1 1 
        4  7186 1 1 119 VAL HG13 H -41.414 -41.073  22.645 1.00 . A A . 679 VAL HG13 1 1 
        4  7187 1 1 119 VAL HG21 H -39.186 -41.335  20.490 1.00 . A A . 679 VAL HG21 1 1 
        4  7188 1 1 119 VAL HG22 H -39.738 -39.675  20.722 1.00 . A A . 679 VAL HG22 1 1 
        4  7189 1 1 119 VAL HG23 H -38.034 -40.078  20.942 1.00 . A A . 679 VAL HG23 1 1 
        4  7190 1 1 119 VAL N    N -38.396 -38.506  23.157 1.00 . A A . 679 VAL N    1 1 
        4  7191 1 1 119 VAL O    O -38.835 -40.069  25.518 1.00 . A A . 679 VAL O    1 1 
        4  7192 1 1 120 GLY C    C -42.166 -41.220  26.730 1.00 . A A . 680 GLY C    1 1 
        4  7193 1 1 120 GLY CA   C -41.365 -39.942  26.588 1.00 . A A . 680 GLY CA   1 1 
        4  7194 1 1 120 GLY H    H -41.725 -39.384  24.577 1.00 . A A . 680 GLY H    1 1 
        4  7195 1 1 120 GLY HA2  H -40.454 -40.034  27.160 1.00 . A A . 680 GLY HA2  1 1 
        4  7196 1 1 120 GLY HA3  H -41.945 -39.121  26.983 1.00 . A A . 680 GLY HA3  1 1 
        4  7197 1 1 120 GLY N    N -41.024 -39.651  25.207 1.00 . A A . 680 GLY N    1 1 
        4  7198 1 1 120 GLY O    O -43.369 -41.181  26.989 1.00 . A A . 680 GLY O    1 1 
        4  7199 1 1 121 ALA C    C -43.364 -43.737  25.740 1.00 . A A . 681 ALA C    1 1 
        4  7200 1 1 121 ALA CA   C -42.158 -43.653  26.668 1.00 . A A . 681 ALA CA   1 1 
        4  7201 1 1 121 ALA CB   C -42.578 -43.909  28.108 1.00 . A A . 681 ALA CB   1 1 
        4  7202 1 1 121 ALA H    H -40.542 -42.323  26.353 1.00 . A A . 681 ALA H    1 1 
        4  7203 1 1 121 ALA HA   H -41.444 -44.414  26.386 1.00 . A A . 681 ALA HA   1 1 
        4  7204 1 1 121 ALA HB1  H -41.729 -44.271  28.671 1.00 . A A . 681 ALA HB1  1 1 
        4  7205 1 1 121 ALA HB2  H -42.937 -42.991  28.548 1.00 . A A . 681 ALA HB2  1 1 
        4  7206 1 1 121 ALA HB3  H -43.364 -44.649  28.126 1.00 . A A . 681 ALA HB3  1 1 
        4  7207 1 1 121 ALA N    N -41.500 -42.357  26.558 1.00 . A A . 681 ALA N    1 1 
        4  7208 1 1 121 ALA O    O -44.427 -44.221  26.130 1.00 . A A . 681 ALA O    1 1 
        5  7209 1 1   1 PRO C    C -10.829 -28.858  -4.569 1.00 . A A . 561 PRO C    1 1 
        5  7210 1 1   1 PRO CA   C -10.747 -28.126  -5.904 1.00 . A A . 561 PRO CA   1 1 
        5  7211 1 1   1 PRO CB   C -11.309 -26.707  -5.771 1.00 . A A . 561 PRO CB   1 1 
        5  7212 1 1   1 PRO CD   C -12.754 -27.882  -7.269 1.00 . A A . 561 PRO CD   1 1 
        5  7213 1 1   1 PRO CG   C -12.729 -26.819  -6.206 1.00 . A A . 561 PRO CG   1 1 
        5  7214 1 1   1 PRO HA   H  -9.718 -28.078  -6.224 1.00 . A A . 561 PRO HA   1 1 
        5  7215 1 1   1 PRO HB3  H -10.753 -26.036  -6.408 1.00 . A A . 561 PRO HB3  1 1 
        5  7216 1 1   1 PRO HD3  H -12.629 -27.441  -8.247 1.00 . A A . 561 PRO HD3  1 1 
        5  7217 1 1   1 PRO HG3  H -13.063 -25.876  -6.611 1.00 . A A . 561 PRO HG3  1 1 
        5  7218 1 1   1 PRO N    N -11.603 -28.735  -6.927 1.00 . A A . 561 PRO N    1 1 
        5  7219 1 1   1 PRO O    O -11.911 -29.245  -4.126 1.00 . A A . 561 PRO O    1 1 
        5  7220 1 1   2 VAL C    C  -8.802 -28.933  -1.634 1.00 . A A . 562 VAL C    1 1 
        5  7221 1 1   2 VAL CA   C  -9.621 -29.729  -2.644 1.00 . A A . 562 VAL CA   1 1 
        5  7222 1 1   2 VAL CB   C  -9.013 -31.137  -2.784 1.00 . A A . 562 VAL CB   1 1 
        5  7223 1 1   2 VAL CG1  C -10.017 -32.093  -3.410 1.00 . A A . 562 VAL CG1  1 1 
        5  7224 1 1   2 VAL CG2  C  -7.733 -31.085  -3.604 1.00 . A A . 562 VAL CG2  1 1 
        5  7225 1 1   2 VAL H    H  -8.849 -28.713  -4.333 1.00 . A A . 562 VAL H    1 1 
        5  7226 1 1   2 VAL HA   H -10.631 -29.831  -2.274 1.00 . A A . 562 VAL HA   1 1 
        5  7227 1 1   2 VAL HB   H  -8.769 -31.503  -1.798 1.00 . A A . 562 VAL HB   1 1 
        5  7228 1 1   2 VAL HG11 H -11.019 -31.750  -3.198 1.00 . A A . 562 VAL HG11 1 1 
        5  7229 1 1   2 VAL HG12 H  -9.866 -32.126  -4.480 1.00 . A A . 562 VAL HG12 1 1 
        5  7230 1 1   2 VAL HG13 H  -9.881 -33.081  -2.996 1.00 . A A . 562 VAL HG13 1 1 
        5  7231 1 1   2 VAL HG21 H  -7.398 -30.061  -3.686 1.00 . A A . 562 VAL HG21 1 1 
        5  7232 1 1   2 VAL HG22 H  -6.971 -31.676  -3.118 1.00 . A A . 562 VAL HG22 1 1 
        5  7233 1 1   2 VAL HG23 H  -7.920 -31.481  -4.593 1.00 . A A . 562 VAL HG23 1 1 
        5  7234 1 1   2 VAL N    N  -9.679 -29.045  -3.930 1.00 . A A . 562 VAL N    1 1 
        5  7235 1 1   2 VAL O    O  -7.573 -28.927  -1.683 1.00 . A A . 562 VAL O    1 1 
        5  7236 1 1   3 ASN C    C  -9.588 -27.534   1.627 1.00 . A A . 563 ASN C    1 1 
        5  7237 1 1   3 ASN CA   C  -8.831 -27.461   0.305 1.00 . A A . 563 ASN CA   1 1 
        5  7238 1 1   3 ASN CB   C  -8.717 -26.006  -0.152 1.00 . A A . 563 ASN CB   1 1 
        5  7239 1 1   3 ASN CG   C  -7.842 -25.177   0.769 1.00 . A A . 563 ASN CG   1 1 
        5  7240 1 1   3 ASN H    H -10.472 -28.306  -0.731 1.00 . A A . 563 ASN H    1 1 
        5  7241 1 1   3 ASN HA   H  -7.839 -27.862   0.448 1.00 . A A . 563 ASN HA   1 1 
        5  7242 1 1   3 ASN HB3  H  -9.702 -25.563  -0.177 1.00 . A A . 563 ASN HB3  1 1 
        5  7243 1 1   3 ASN HD21 H  -8.842 -23.529   0.278 1.00 . A A . 563 ASN HD21 1 1 
        5  7244 1 1   3 ASN HD22 H  -7.556 -23.318   1.412 1.00 . A A . 563 ASN HD22 1 1 
        5  7245 1 1   3 ASN N    N  -9.494 -28.261  -0.718 1.00 . A A . 563 ASN N    1 1 
        5  7246 1 1   3 ASN ND2  N  -8.107 -23.877   0.826 1.00 . A A . 563 ASN ND2  1 1 
        5  7247 1 1   3 ASN O    O -10.744 -27.952   1.670 1.00 . A A . 563 ASN O    1 1 
        5  7248 1 1   3 ASN OD1  O  -6.939 -25.700   1.422 1.00 . A A . 563 ASN OD1  1 1 
        5  7249 1 1   4 GLN C    C -10.110 -25.772   4.383 1.00 . A A . 564 GLN C    1 1 
        5  7250 1 1   4 GLN CA   C  -9.537 -27.141   4.028 1.00 . A A . 564 GLN CA   1 1 
        5  7251 1 1   4 GLN CB   C  -8.511 -27.564   5.081 1.00 . A A . 564 GLN CB   1 1 
        5  7252 1 1   4 GLN CD   C  -6.705 -28.791   3.808 1.00 . A A . 564 GLN CD   1 1 
        5  7253 1 1   4 GLN CG   C  -7.857 -28.906   4.787 1.00 . A A . 564 GLN CG   1 1 
        5  7254 1 1   4 GLN H    H  -8.007 -26.800   2.607 1.00 . A A . 564 GLN H    1 1 
        5  7255 1 1   4 GLN HA   H -10.341 -27.861   4.013 1.00 . A A . 564 GLN HA   1 1 
        5  7256 1 1   4 GLN HB3  H  -9.003 -27.632   6.040 1.00 . A A . 564 GLN HB3  1 1 
        5  7257 1 1   4 GLN HE21 H  -7.681 -29.918   2.491 1.00 . A A . 564 GLN HE21 1 1 
        5  7258 1 1   4 GLN HE22 H  -6.121 -29.364   1.996 1.00 . A A . 564 GLN HE22 1 1 
        5  7259 1 1   4 GLN HG3  H  -8.600 -29.570   4.371 1.00 . A A . 564 GLN HG3  1 1 
        5  7260 1 1   4 GLN N    N  -8.926 -27.122   2.704 1.00 . A A . 564 GLN N    1 1 
        5  7261 1 1   4 GLN NE2  N  -6.850 -29.422   2.648 1.00 . A A . 564 GLN NE2  1 1 
        5  7262 1 1   4 GLN O    O  -9.936 -24.803   3.643 1.00 . A A . 564 GLN O    1 1 
        5  7263 1 1   4 GLN OE1  O  -5.697 -28.143   4.090 1.00 . A A . 564 GLN OE1  1 1 
        5  7264 1 1   5 LYS C    C -11.128 -24.227   7.457 1.00 . A A . 565 LYS C    1 1 
        5  7265 1 1   5 LYS CA   C -11.396 -24.451   5.972 1.00 . A A . 565 LYS CA   1 1 
        5  7266 1 1   5 LYS CB   C -12.903 -24.459   5.710 1.00 . A A . 565 LYS CB   1 1 
        5  7267 1 1   5 LYS CD   C -13.127 -25.156   3.308 1.00 . A A . 565 LYS CD   1 1 
        5  7268 1 1   5 LYS CE   C -14.023 -24.956   2.094 1.00 . A A . 565 LYS CE   1 1 
        5  7269 1 1   5 LYS CG   C -13.279 -24.021   4.305 1.00 . A A . 565 LYS CG   1 1 
        5  7270 1 1   5 LYS H    H -10.901 -26.507   6.066 1.00 . A A . 565 LYS H    1 1 
        5  7271 1 1   5 LYS HA   H -10.946 -23.644   5.413 1.00 . A A . 565 LYS HA   1 1 
        5  7272 1 1   5 LYS HB3  H -13.382 -23.793   6.413 1.00 . A A . 565 LYS HB3  1 1 
        5  7273 1 1   5 LYS HD3  H -13.393 -26.086   3.791 1.00 . A A . 565 LYS HD3  1 1 
        5  7274 1 1   5 LYS HE3  H -13.586 -25.470   1.252 1.00 . A A . 565 LYS HE3  1 1 
        5  7275 1 1   5 LYS HG3  H -12.635 -23.204   4.009 1.00 . A A . 565 LYS HG3  1 1 
        5  7276 1 1   5 LYS HZ1  H -15.627 -25.446   3.338 1.00 . A A . 565 LYS HZ1  1 1 
        5  7277 1 1   5 LYS HZ2  H -15.459 -26.469   2.002 1.00 . A A . 565 LYS HZ2  1 1 
        5  7278 1 1   5 LYS HZ3  H -16.091 -24.913   1.801 1.00 . A A . 565 LYS HZ3  1 1 
        5  7279 1 1   5 LYS N    N -10.796 -25.700   5.518 1.00 . A A . 565 LYS N    1 1 
        5  7280 1 1   5 LYS NZ   N -15.397 -25.483   2.326 1.00 . A A . 565 LYS NZ   1 1 
        5  7281 1 1   5 LYS O    O -11.809 -24.793   8.312 1.00 . A A . 565 LYS O    1 1 
        5  7282 1 1   6 SER C    C  -9.750 -21.597   9.383 1.00 . A A . 566 SER C    1 1 
        5  7283 1 1   6 SER CA   C  -9.775 -23.103   9.139 1.00 . A A . 566 SER CA   1 1 
        5  7284 1 1   6 SER CB   C  -8.411 -23.707   9.476 1.00 . A A . 566 SER CB   1 1 
        5  7285 1 1   6 SER H    H  -9.626 -22.978   7.031 1.00 . A A . 566 SER H    1 1 
        5  7286 1 1   6 SER HA   H -10.524 -23.546   9.778 1.00 . A A . 566 SER HA   1 1 
        5  7287 1 1   6 SER HB3  H  -8.549 -24.711   9.854 1.00 . A A . 566 SER HB3  1 1 
        5  7288 1 1   6 SER HG   H  -7.794 -23.031   7.744 1.00 . A A . 566 SER HG   1 1 
        5  7289 1 1   6 SER N    N -10.134 -23.399   7.757 1.00 . A A . 566 SER N    1 1 
        5  7290 1 1   6 SER O    O  -9.438 -20.815   8.484 1.00 . A A . 566 SER O    1 1 
        5  7291 1 1   6 SER OG   O  -7.581 -23.762   8.330 1.00 . A A . 566 SER OG   1 1 
        5  7292 1 1   7 LYS C    C  -9.518 -19.578  12.370 1.00 . A A . 567 LYS C    1 1 
        5  7293 1 1   7 LYS CA   C -10.095 -19.784  10.972 1.00 . A A . 567 LYS CA   1 1 
        5  7294 1 1   7 LYS CB   C -11.522 -19.236  10.911 1.00 . A A . 567 LYS CB   1 1 
        5  7295 1 1   7 LYS CD   C -11.071 -17.043   9.770 1.00 . A A . 567 LYS CD   1 1 
        5  7296 1 1   7 LYS CE   C -11.646 -15.644   9.612 1.00 . A A . 567 LYS CE   1 1 
        5  7297 1 1   7 LYS CG   C -11.597 -17.723  11.023 1.00 . A A . 567 LYS CG   1 1 
        5  7298 1 1   7 LYS H    H -10.319 -21.866  11.281 1.00 . A A . 567 LYS H    1 1 
        5  7299 1 1   7 LYS HA   H  -9.482 -19.251  10.262 1.00 . A A . 567 LYS HA   1 1 
        5  7300 1 1   7 LYS HB3  H -12.094 -19.664  11.721 1.00 . A A . 567 LYS HB3  1 1 
        5  7301 1 1   7 LYS HD3  H -11.346 -17.636   8.909 1.00 . A A . 567 LYS HD3  1 1 
        5  7302 1 1   7 LYS HE3  H -11.010 -14.946  10.136 1.00 . A A . 567 LYS HE3  1 1 
        5  7303 1 1   7 LYS HG3  H -11.005 -17.404  11.870 1.00 . A A . 567 LYS HG3  1 1 
        5  7304 1 1   7 LYS HZ1  H -11.324 -15.977   7.576 1.00 . A A . 567 LYS HZ1  1 1 
        5  7305 1 1   7 LYS HZ2  H -11.217 -14.351   8.029 1.00 . A A . 567 LYS HZ2  1 1 
        5  7306 1 1   7 LYS HZ3  H -12.729 -15.098   7.912 1.00 . A A . 567 LYS HZ3  1 1 
        5  7307 1 1   7 LYS N    N -10.079 -21.196  10.607 1.00 . A A . 567 LYS N    1 1 
        5  7308 1 1   7 LYS NZ   N -11.736 -15.239   8.182 1.00 . A A . 567 LYS NZ   1 1 
        5  7309 1 1   7 LYS O    O  -9.640 -20.446  13.235 1.00 . A A . 567 LYS O    1 1 
        5  7310 1 1   8 ARG C    C  -8.520 -16.637  14.227 1.00 . A A . 568 ARG C    1 1 
        5  7311 1 1   8 ARG CA   C  -8.301 -18.106  13.876 1.00 . A A . 568 ARG CA   1 1 
        5  7312 1 1   8 ARG CB   C  -6.804 -18.420  13.865 1.00 . A A . 568 ARG CB   1 1 
        5  7313 1 1   8 ARG CD   C  -6.729 -20.440  15.358 1.00 . A A . 568 ARG CD   1 1 
        5  7314 1 1   8 ARG CG   C  -6.492 -19.905  13.954 1.00 . A A . 568 ARG CG   1 1 
        5  7315 1 1   8 ARG CZ   C  -8.559 -21.414  16.681 1.00 . A A . 568 ARG CZ   1 1 
        5  7316 1 1   8 ARG H    H  -8.831 -17.773  11.854 1.00 . A A . 568 ARG H    1 1 
        5  7317 1 1   8 ARG HA   H  -8.782 -18.718  14.623 1.00 . A A . 568 ARG HA   1 1 
        5  7318 1 1   8 ARG HB3  H  -6.338 -17.926  14.704 1.00 . A A . 568 ARG HB3  1 1 
        5  7319 1 1   8 ARG HD3  H  -6.515 -19.656  16.068 1.00 . A A . 568 ARG HD3  1 1 
        5  7320 1 1   8 ARG HE   H  -8.722 -20.796  14.791 1.00 . A A . 568 ARG HE   1 1 
        5  7321 1 1   8 ARG HG3  H  -5.458 -20.063  13.688 1.00 . A A . 568 ARG HG3  1 1 
        5  7322 1 1   8 ARG HH11 H  -6.794 -21.263  17.652 1.00 . A A . 568 ARG HH11 1 1 
        5  7323 1 1   8 ARG HH12 H  -8.092 -21.947  18.573 1.00 . A A . 568 ARG HH12 1 1 
        5  7324 1 1   8 ARG HH21 H -10.438 -21.696  15.993 1.00 . A A . 568 ARG HH21 1 1 
        5  7325 1 1   8 ARG HH22 H -10.164 -22.195  17.628 1.00 . A A . 568 ARG HH22 1 1 
        5  7326 1 1   8 ARG N    N  -8.894 -18.425  12.583 1.00 . A A . 568 ARG N    1 1 
        5  7327 1 1   8 ARG NE   N  -8.106 -20.890  15.547 1.00 . A A . 568 ARG NE   1 1 
        5  7328 1 1   8 ARG NH1  N  -7.748 -21.554  17.720 1.00 . A A . 568 ARG NH1  1 1 
        5  7329 1 1   8 ARG NH2  N  -9.825 -21.800  16.775 1.00 . A A . 568 ARG NH2  1 1 
        5  7330 1 1   8 ARG O    O  -9.121 -15.887  13.457 1.00 . A A . 568 ARG O    1 1 
        5  7331 1 1   9 SER C    C  -6.814 -14.183  15.994 1.00 . A A . 569 SER C    1 1 
        5  7332 1 1   9 SER CA   C  -8.176 -14.855  15.850 1.00 . A A . 569 SER CA   1 1 
        5  7333 1 1   9 SER CB   C  -8.922 -14.814  17.186 1.00 . A A . 569 SER CB   1 1 
        5  7334 1 1   9 SER H    H  -7.560 -16.878  15.964 1.00 . A A . 569 SER H    1 1 
        5  7335 1 1   9 SER HA   H  -8.752 -14.321  15.109 1.00 . A A . 569 SER HA   1 1 
        5  7336 1 1   9 SER HB3  H  -8.292 -15.230  17.959 1.00 . A A . 569 SER HB3  1 1 
        5  7337 1 1   9 SER HG   H  -8.481 -12.930  17.487 1.00 . A A . 569 SER HG   1 1 
        5  7338 1 1   9 SER N    N  -8.030 -16.233  15.394 1.00 . A A . 569 SER N    1 1 
        5  7339 1 1   9 SER O    O  -5.808 -14.845  16.250 1.00 . A A . 569 SER O    1 1 
        5  7340 1 1   9 SER OG   O  -9.262 -13.485  17.538 1.00 . A A . 569 SER OG   1 1 
        5  7341 1 1  10 GLU C    C  -5.834 -10.668  16.376 1.00 . A A . 570 GLU C    1 1 
        5  7342 1 1  10 GLU CA   C  -5.553 -12.103  15.938 1.00 . A A . 570 GLU CA   1 1 
        5  7343 1 1  10 GLU CB   C  -4.807 -12.103  14.602 1.00 . A A . 570 GLU CB   1 1 
        5  7344 1 1  10 GLU CD   C  -2.782 -13.337  15.473 1.00 . A A . 570 GLU CD   1 1 
        5  7345 1 1  10 GLU CG   C  -3.877 -13.291  14.424 1.00 . A A . 570 GLU CG   1 1 
        5  7346 1 1  10 GLU H    H  -7.626 -12.394  15.625 1.00 . A A . 570 GLU H    1 1 
        5  7347 1 1  10 GLU HA   H  -4.936 -12.580  16.684 1.00 . A A . 570 GLU HA   1 1 
        5  7348 1 1  10 GLU HB3  H  -4.220 -11.200  14.532 1.00 . A A . 570 GLU HB3  1 1 
        5  7349 1 1  10 GLU HG3  H  -3.418 -13.230  13.448 1.00 . A A . 570 GLU HG3  1 1 
        5  7350 1 1  10 GLU N    N  -6.791 -12.865  15.828 1.00 . A A . 570 GLU N    1 1 
        5  7351 1 1  10 GLU O    O  -6.987 -10.281  16.572 1.00 . A A . 570 GLU O    1 1 
        5  7352 1 1  10 GLU OE1  O  -2.336 -12.257  15.913 1.00 . A A . 570 GLU OE1  1 1 
        5  7353 1 1  10 GLU OE2  O  -2.372 -14.453  15.853 1.00 . A A . 570 GLU OE2  1 1 
        5  7354 1 1  11 LEU C    C  -3.962  -7.595  16.149 1.00 . A A . 571 LEU C    1 1 
        5  7355 1 1  11 LEU CA   C  -4.904  -8.492  16.945 1.00 . A A . 571 LEU CA   1 1 
        5  7356 1 1  11 LEU CB   C  -4.614  -8.357  18.440 1.00 . A A . 571 LEU CB   1 1 
        5  7357 1 1  11 LEU CD1  C  -4.896  -9.351  20.724 1.00 . A A . 571 LEU CD1  1 1 
        5  7358 1 1  11 LEU CD2  C  -6.858  -8.328  19.558 1.00 . A A . 571 LEU CD2  1 1 
        5  7359 1 1  11 LEU CG   C  -5.562  -9.104  19.379 1.00 . A A . 571 LEU CG   1 1 
        5  7360 1 1  11 LEU H    H  -3.880 -10.249  16.359 1.00 . A A . 571 LEU H    1 1 
        5  7361 1 1  11 LEU HA   H  -5.921  -8.183  16.754 1.00 . A A . 571 LEU HA   1 1 
        5  7362 1 1  11 LEU HB3  H  -4.658  -7.306  18.691 1.00 . A A . 571 LEU HB3  1 1 
        5  7363 1 1  11 LEU HD11 H  -5.651  -9.568  21.464 1.00 . A A . 571 LEU HD11 1 1 
        5  7364 1 1  11 LEU HD12 H  -4.345  -8.471  21.020 1.00 . A A . 571 LEU HD12 1 1 
        5  7365 1 1  11 LEU HD13 H  -4.219 -10.189  20.643 1.00 . A A . 571 LEU HD13 1 1 
        5  7366 1 1  11 LEU HD21 H  -6.643  -7.368  20.004 1.00 . A A . 571 LEU HD21 1 1 
        5  7367 1 1  11 LEU HD22 H  -7.525  -8.883  20.200 1.00 . A A . 571 LEU HD22 1 1 
        5  7368 1 1  11 LEU HD23 H  -7.326  -8.182  18.594 1.00 . A A . 571 LEU HD23 1 1 
        5  7369 1 1  11 LEU HG   H  -5.803 -10.066  18.945 1.00 . A A . 571 LEU HG   1 1 
        5  7370 1 1  11 LEU N    N  -4.773  -9.884  16.530 1.00 . A A . 571 LEU N    1 1 
        5  7371 1 1  11 LEU O    O  -3.181  -8.073  15.326 1.00 . A A . 571 LEU O    1 1 
        5  7372 1 1  12 SER C    C  -2.995  -4.073  16.552 1.00 . A A . 572 SER C    1 1 
        5  7373 1 1  12 SER CA   C  -3.192  -5.328  15.708 1.00 . A A . 572 SER CA   1 1 
        5  7374 1 1  12 SER CB   C  -3.809  -4.957  14.357 1.00 . A A . 572 SER CB   1 1 
        5  7375 1 1  12 SER H    H  -4.681  -5.972  17.069 1.00 . A A . 572 SER H    1 1 
        5  7376 1 1  12 SER HA   H  -2.231  -5.790  15.540 1.00 . A A . 572 SER HA   1 1 
        5  7377 1 1  12 SER HB3  H  -3.063  -4.466  13.748 1.00 . A A . 572 SER HB3  1 1 
        5  7378 1 1  12 SER HG   H  -3.590  -6.424  13.078 1.00 . A A . 572 SER HG   1 1 
        5  7379 1 1  12 SER N    N  -4.037  -6.292  16.402 1.00 . A A . 572 SER N    1 1 
        5  7380 1 1  12 SER O    O  -3.362  -4.037  17.726 1.00 . A A . 572 SER O    1 1 
        5  7381 1 1  12 SER OG   O  -4.272  -6.108  13.675 1.00 . A A . 572 SER OG   1 1 
        5  7382 1 1  13 GLN C    C  -1.867  -0.666  15.649 1.00 . A A . 573 GLN C    1 1 
        5  7383 1 1  13 GLN CA   C  -2.164  -1.787  16.640 1.00 . A A . 573 GLN CA   1 1 
        5  7384 1 1  13 GLN CB   C  -0.998  -1.942  17.618 1.00 . A A . 573 GLN CB   1 1 
        5  7385 1 1  13 GLN CD   C   0.153  -4.146  17.172 1.00 . A A . 573 GLN CD   1 1 
        5  7386 1 1  13 GLN CG   C   0.212  -2.639  17.016 1.00 . A A . 573 GLN CG   1 1 
        5  7387 1 1  13 GLN H    H  -2.141  -3.134  15.008 1.00 . A A . 573 GLN H    1 1 
        5  7388 1 1  13 GLN HA   H  -3.055  -1.534  17.193 1.00 . A A . 573 GLN HA   1 1 
        5  7389 1 1  13 GLN HB3  H  -1.331  -2.516  18.469 1.00 . A A . 573 GLN HB3  1 1 
        5  7390 1 1  13 GLN HE21 H   0.823  -4.005  19.038 1.00 . A A . 573 GLN HE21 1 1 
        5  7391 1 1  13 GLN HE22 H   0.502  -5.606  18.474 1.00 . A A . 573 GLN HE22 1 1 
        5  7392 1 1  13 GLN HG3  H   1.102  -2.276  17.509 1.00 . A A . 573 GLN HG3  1 1 
        5  7393 1 1  13 GLN N    N  -2.412  -3.044  15.944 1.00 . A A . 573 GLN N    1 1 
        5  7394 1 1  13 GLN NE2  N   0.532  -4.636  18.346 1.00 . A A . 573 GLN NE2  1 1 
        5  7395 1 1  13 GLN O    O  -1.916  -0.868  14.435 1.00 . A A . 573 GLN O    1 1 
        5  7396 1 1  13 GLN OE1  O  -0.228  -4.863  16.245 1.00 . A A . 573 GLN OE1  1 1 
        5  7397 1 1  14 ARG C    C  -0.926   2.890  16.188 1.00 . A A . 574 ARG C    1 1 
        5  7398 1 1  14 ARG CA   C  -1.256   1.669  15.335 1.00 . A A . 574 ARG CA   1 1 
        5  7399 1 1  14 ARG CB   C  -2.436   1.981  14.414 1.00 . A A . 574 ARG CB   1 1 
        5  7400 1 1  14 ARG CD   C  -4.745   2.969  14.524 1.00 . A A . 574 ARG CD   1 1 
        5  7401 1 1  14 ARG CG   C  -3.783   1.952  15.119 1.00 . A A . 574 ARG CG   1 1 
        5  7402 1 1  14 ARG CZ   C  -6.865   4.053  15.133 1.00 . A A . 574 ARG CZ   1 1 
        5  7403 1 1  14 ARG H    H  -1.536   0.614  17.149 1.00 . A A . 574 ARG H    1 1 
        5  7404 1 1  14 ARG HA   H  -0.395   1.423  14.732 1.00 . A A . 574 ARG HA   1 1 
        5  7405 1 1  14 ARG HB3  H  -2.457   1.253  13.616 1.00 . A A . 574 ARG HB3  1 1 
        5  7406 1 1  14 ARG HD3  H  -4.998   2.660  13.520 1.00 . A A . 574 ARG HD3  1 1 
        5  7407 1 1  14 ARG HE   H  -6.133   2.414  16.001 1.00 . A A . 574 ARG HE   1 1 
        5  7408 1 1  14 ARG HG3  H  -3.636   2.176  16.164 1.00 . A A . 574 ARG HG3  1 1 
        5  7409 1 1  14 ARG HH11 H  -5.852   4.950  13.633 1.00 . A A . 574 ARG HH11 1 1 
        5  7410 1 1  14 ARG HH12 H  -7.349   5.704  14.072 1.00 . A A . 574 ARG HH12 1 1 
        5  7411 1 1  14 ARG HH21 H  -8.106   3.397  16.588 1.00 . A A . 574 ARG HH21 1 1 
        5  7412 1 1  14 ARG HH22 H  -8.630   4.820  15.754 1.00 . A A . 574 ARG HH22 1 1 
        5  7413 1 1  14 ARG N    N  -1.559   0.516  16.174 1.00 . A A . 574 ARG N    1 1 
        5  7414 1 1  14 ARG NE   N  -5.971   3.087  15.309 1.00 . A A . 574 ARG NE   1 1 
        5  7415 1 1  14 ARG NH1  N  -6.673   4.979  14.204 1.00 . A A . 574 ARG NH1  1 1 
        5  7416 1 1  14 ARG NH2  N  -7.957   4.094  15.887 1.00 . A A . 574 ARG NH2  1 1 
        5  7417 1 1  14 ARG O    O  -1.260   2.940  17.373 1.00 . A A . 574 ARG O    1 1 
        5  7418 1 1  15 ARG C    C   0.047   6.298  15.351 1.00 . A A . 575 ARG C    1 1 
        5  7419 1 1  15 ARG CA   C   0.107   5.091  16.283 1.00 . A A . 575 ARG CA   1 1 
        5  7420 1 1  15 ARG CB   C   1.513   4.955  16.868 1.00 . A A . 575 ARG CB   1 1 
        5  7421 1 1  15 ARG CD   C   3.859   4.275  16.273 1.00 . A A . 575 ARG CD   1 1 
        5  7422 1 1  15 ARG CG   C   2.381   3.942  16.140 1.00 . A A . 575 ARG CG   1 1 
        5  7423 1 1  15 ARG CZ   C   4.505   5.258  14.115 1.00 . A A . 575 ARG CZ   1 1 
        5  7424 1 1  15 ARG H    H  -0.031   3.772  14.634 1.00 . A A . 575 ARG H    1 1 
        5  7425 1 1  15 ARG HA   H  -0.596   5.239  17.090 1.00 . A A . 575 ARG HA   1 1 
        5  7426 1 1  15 ARG HB3  H   1.432   4.649  17.901 1.00 . A A . 575 ARG HB3  1 1 
        5  7427 1 1  15 ARG HD3  H   4.436   3.404  16.004 1.00 . A A . 575 ARG HD3  1 1 
        5  7428 1 1  15 ARG HE   H   4.323   6.275  15.821 1.00 . A A . 575 ARG HE   1 1 
        5  7429 1 1  15 ARG HG3  H   2.114   3.941  15.092 1.00 . A A . 575 ARG HG3  1 1 
        5  7430 1 1  15 ARG HH11 H   4.149   3.271  14.070 1.00 . A A . 575 ARG HH11 1 1 
        5  7431 1 1  15 ARG HH12 H   4.606   3.976  12.556 1.00 . A A . 575 ARG HH12 1 1 
        5  7432 1 1  15 ARG HH21 H   4.926   7.216  13.832 1.00 . A A . 575 ARG HH21 1 1 
        5  7433 1 1  15 ARG HH22 H   5.048   6.220  12.422 1.00 . A A . 575 ARG HH22 1 1 
        5  7434 1 1  15 ARG N    N  -0.269   3.871  15.580 1.00 . A A . 575 ARG N    1 1 
        5  7435 1 1  15 ARG NE   N   4.249   5.388  15.411 1.00 . A A . 575 ARG NE   1 1 
        5  7436 1 1  15 ARG NH1  N   4.413   4.071  13.532 1.00 . A A . 575 ARG NH1  1 1 
        5  7437 1 1  15 ARG NH2  N   4.855   6.319  13.397 1.00 . A A . 575 ARG NH2  1 1 
        5  7438 1 1  15 ARG O    O  -0.878   7.108  15.426 1.00 . A A . 575 ARG O    1 1 
        5  7439 1 1  16 ILE C    C   1.457   7.025  12.129 1.00 . A A . 576 ILE C    1 1 
        5  7440 1 1  16 ILE CA   C   1.099   7.517  13.527 1.00 . A A . 576 ILE CA   1 1 
        5  7441 1 1  16 ILE CB   C   2.125   8.578  13.965 1.00 . A A . 576 ILE CB   1 1 
        5  7442 1 1  16 ILE CD1  C   0.588   9.586  15.726 1.00 . A A . 576 ILE CD1  1 1 
        5  7443 1 1  16 ILE CG1  C   1.923   8.937  15.439 1.00 . A A . 576 ILE CG1  1 1 
        5  7444 1 1  16 ILE CG2  C   2.011   9.819  13.092 1.00 . A A . 576 ILE CG2  1 1 
        5  7445 1 1  16 ILE H    H   1.746   5.733  14.463 1.00 . A A . 576 ILE H    1 1 
        5  7446 1 1  16 ILE HA   H   0.123   7.980  13.496 1.00 . A A . 576 ILE HA   1 1 
        5  7447 1 1  16 ILE HB   H   3.114   8.165  13.834 1.00 . A A . 576 ILE HB   1 1 
        5  7448 1 1  16 ILE HD11 H   0.138   9.117  16.589 1.00 . A A . 576 ILE HD11 1 1 
        5  7449 1 1  16 ILE HD12 H   0.734  10.638  15.924 1.00 . A A . 576 ILE HD12 1 1 
        5  7450 1 1  16 ILE HD13 H  -0.062   9.467  14.872 1.00 . A A . 576 ILE HD13 1 1 
        5  7451 1 1  16 ILE HG13 H   2.700   9.623  15.744 1.00 . A A . 576 ILE HG13 1 1 
        5  7452 1 1  16 ILE HG21 H   2.301  10.688  13.663 1.00 . A A . 576 ILE HG21 1 1 
        5  7453 1 1  16 ILE HG22 H   2.660   9.717  12.236 1.00 . A A . 576 ILE HG22 1 1 
        5  7454 1 1  16 ILE HG23 H   0.990   9.932  12.759 1.00 . A A . 576 ILE HG23 1 1 
        5  7455 1 1  16 ILE N    N   1.039   6.410  14.474 1.00 . A A . 576 ILE N    1 1 
        5  7456 1 1  16 ILE O    O   2.156   6.024  11.973 1.00 . A A . 576 ILE O    1 1 
        5  7457 1 1  17 ARG C    C   2.231   8.352   9.094 1.00 . A A . 577 ARG C    1 1 
        5  7458 1 1  17 ARG CA   C   1.246   7.375   9.730 1.00 . A A . 577 ARG CA   1 1 
        5  7459 1 1  17 ARG CB   C  -0.055   7.349   8.924 1.00 . A A . 577 ARG CB   1 1 
        5  7460 1 1  17 ARG CD   C  -1.854   6.725  10.564 1.00 . A A . 577 ARG CD   1 1 
        5  7461 1 1  17 ARG CG   C  -1.027   6.270   9.372 1.00 . A A . 577 ARG CG   1 1 
        5  7462 1 1  17 ARG CZ   C  -4.186   6.543  11.322 1.00 . A A . 577 ARG CZ   1 1 
        5  7463 1 1  17 ARG H    H   0.425   8.526  11.304 1.00 . A A . 577 ARG H    1 1 
        5  7464 1 1  17 ARG HA   H   1.682   6.388   9.725 1.00 . A A . 577 ARG HA   1 1 
        5  7465 1 1  17 ARG HB3  H   0.183   7.179   7.885 1.00 . A A . 577 ARG HB3  1 1 
        5  7466 1 1  17 ARG HD3  H  -1.975   7.796  10.513 1.00 . A A . 577 ARG HD3  1 1 
        5  7467 1 1  17 ARG HE   H  -3.311   5.310  10.022 1.00 . A A . 577 ARG HE   1 1 
        5  7468 1 1  17 ARG HG3  H  -0.468   5.387   9.648 1.00 . A A . 577 ARG HG3  1 1 
        5  7469 1 1  17 ARG HH11 H  -3.149   8.082  12.121 1.00 . A A . 577 ARG HH11 1 1 
        5  7470 1 1  17 ARG HH12 H  -4.793   7.942  12.648 1.00 . A A . 577 ARG HH12 1 1 
        5  7471 1 1  17 ARG HH21 H  -5.478   5.116  10.707 1.00 . A A . 577 ARG HH21 1 1 
        5  7472 1 1  17 ARG HH22 H  -6.117   6.255  11.843 1.00 . A A . 577 ARG HH22 1 1 
        5  7473 1 1  17 ARG N    N   0.975   7.738  11.116 1.00 . A A . 577 ARG N    1 1 
        5  7474 1 1  17 ARG NE   N  -3.174   6.100  10.585 1.00 . A A . 577 ARG NE   1 1 
        5  7475 1 1  17 ARG NH1  N  -4.029   7.610  12.095 1.00 . A A . 577 ARG NH1  1 1 
        5  7476 1 1  17 ARG NH2  N  -5.357   5.920  11.288 1.00 . A A . 577 ARG NH2  1 1 
        5  7477 1 1  17 ARG O    O   2.686   9.296   9.739 1.00 . A A . 577 ARG O    1 1 
        5  7478 1 1  18 ARG C    C   2.820   9.590   5.877 1.00 . A A . 578 ARG C    1 1 
        5  7479 1 1  18 ARG CA   C   3.487   8.974   7.104 1.00 . A A . 578 ARG CA   1 1 
        5  7480 1 1  18 ARG CB   C   4.723   8.178   6.681 1.00 . A A . 578 ARG CB   1 1 
        5  7481 1 1  18 ARG CD   C   6.430   9.368   8.089 1.00 . A A . 578 ARG CD   1 1 
        5  7482 1 1  18 ARG CG   C   5.762   8.037   7.780 1.00 . A A . 578 ARG CG   1 1 
        5  7483 1 1  18 ARG CZ   C   8.728   8.807   8.760 1.00 . A A . 578 ARG CZ   1 1 
        5  7484 1 1  18 ARG H    H   2.158   7.347   7.367 1.00 . A A . 578 ARG H    1 1 
        5  7485 1 1  18 ARG HA   H   3.791   9.767   7.771 1.00 . A A . 578 ARG HA   1 1 
        5  7486 1 1  18 ARG HB3  H   5.184   8.673   5.840 1.00 . A A . 578 ARG HB3  1 1 
        5  7487 1 1  18 ARG HD3  H   5.687  10.045   8.481 1.00 . A A . 578 ARG HD3  1 1 
        5  7488 1 1  18 ARG HE   H   7.304   9.454   9.998 1.00 . A A . 578 ARG HE   1 1 
        5  7489 1 1  18 ARG HG3  H   6.514   7.331   7.463 1.00 . A A . 578 ARG HG3  1 1 
        5  7490 1 1  18 ARG HH11 H   8.335   8.570   6.793 1.00 . A A . 578 ARG HH11 1 1 
        5  7491 1 1  18 ARG HH12 H   9.951   8.179   7.279 1.00 . A A . 578 ARG HH12 1 1 
        5  7492 1 1  18 ARG HH21 H   9.430   8.943  10.651 1.00 . A A . 578 ARG HH21 1 1 
        5  7493 1 1  18 ARG HH22 H  10.573   8.390   9.474 1.00 . A A . 578 ARG HH22 1 1 
        5  7494 1 1  18 ARG N    N   2.554   8.117   7.827 1.00 . A A . 578 ARG N    1 1 
        5  7495 1 1  18 ARG NE   N   7.506   9.226   9.067 1.00 . A A . 578 ARG NE   1 1 
        5  7496 1 1  18 ARG NH1  N   9.029   8.493   7.508 1.00 . A A . 578 ARG NH1  1 1 
        5  7497 1 1  18 ARG NH2  N   9.653   8.706   9.706 1.00 . A A . 578 ARG NH2  1 1 
        5  7498 1 1  18 ARG O    O   1.814   9.092   5.372 1.00 . A A . 578 ARG O    1 1 
        5  7499 1 1  19 PRO C    C   3.068  10.617   2.925 1.00 . A A . 579 PRO C    1 1 
        5  7500 1 1  19 PRO CA   C   2.870  11.407   4.215 1.00 . A A . 579 PRO CA   1 1 
        5  7501 1 1  19 PRO CB   C   3.693  12.697   4.183 1.00 . A A . 579 PRO CB   1 1 
        5  7502 1 1  19 PRO CD   C   4.593  11.348   5.940 1.00 . A A . 579 PRO CD   1 1 
        5  7503 1 1  19 PRO CG   C   4.962  12.353   4.884 1.00 . A A . 579 PRO CG   1 1 
        5  7504 1 1  19 PRO HA   H   1.824  11.648   4.330 1.00 . A A . 579 PRO HA   1 1 
        5  7505 1 1  19 PRO HB3  H   3.159  13.482   4.695 1.00 . A A . 579 PRO HB3  1 1 
        5  7506 1 1  19 PRO HD3  H   4.368  11.845   6.871 1.00 . A A . 579 PRO HD3  1 1 
        5  7507 1 1  19 PRO HG3  H   5.379  13.239   5.341 1.00 . A A . 579 PRO HG3  1 1 
        5  7508 1 1  19 PRO N    N   3.392  10.699   5.387 1.00 . A A . 579 PRO N    1 1 
        5  7509 1 1  19 PRO O    O   4.018  10.855   2.179 1.00 . A A . 579 PRO O    1 1 
        5  7510 1 1  20 PHE C    C   1.415   9.455   0.339 1.00 . A A . 580 PHE C    1 1 
        5  7511 1 1  20 PHE CA   C   2.242   8.850   1.469 1.00 . A A . 580 PHE CA   1 1 
        5  7512 1 1  20 PHE CB   C   1.755   7.431   1.769 1.00 . A A . 580 PHE CB   1 1 
        5  7513 1 1  20 PHE CD1  C  -0.734   7.704   1.935 1.00 . A A . 580 PHE CD1  1 1 
        5  7514 1 1  20 PHE CD2  C   0.465   7.038   3.886 1.00 . A A . 580 PHE CD2  1 1 
        5  7515 1 1  20 PHE CE1  C  -1.919   7.668   2.646 1.00 . A A . 580 PHE CE1  1 1 
        5  7516 1 1  20 PHE CE2  C  -0.718   6.999   4.602 1.00 . A A . 580 PHE CE2  1 1 
        5  7517 1 1  20 PHE CG   C   0.470   7.390   2.546 1.00 . A A . 580 PHE CG   1 1 
        5  7518 1 1  20 PHE CZ   C  -1.910   7.315   3.982 1.00 . A A . 580 PHE CZ   1 1 
        5  7519 1 1  20 PHE H    H   1.431   9.532   3.301 1.00 . A A . 580 PHE H    1 1 
        5  7520 1 1  20 PHE HA   H   3.275   8.808   1.161 1.00 . A A . 580 PHE HA   1 1 
        5  7521 1 1  20 PHE HB3  H   2.508   6.914   2.344 1.00 . A A . 580 PHE HB3  1 1 
        5  7522 1 1  20 PHE HD1  H  -0.742   7.980   0.890 1.00 . A A . 580 PHE HD1  1 1 
        5  7523 1 1  20 PHE HD2  H   1.397   6.791   4.373 1.00 . A A . 580 PHE HD2  1 1 
        5  7524 1 1  20 PHE HE1  H  -2.850   7.915   2.158 1.00 . A A . 580 PHE HE1  1 1 
        5  7525 1 1  20 PHE HE2  H  -0.707   6.723   5.646 1.00 . A A . 580 PHE HE2  1 1 
        5  7526 1 1  20 PHE HZ   H  -2.834   7.285   4.539 1.00 . A A . 580 PHE HZ   1 1 
        5  7527 1 1  20 PHE N    N   2.166   9.675   2.668 1.00 . A A . 580 PHE N    1 1 
        5  7528 1 1  20 PHE O    O   0.336  10.001   0.569 1.00 . A A . 580 PHE O    1 1 
        5  7529 1 1  21 SER C    C   0.702   8.773  -2.930 1.00 . A A . 581 SER C    1 1 
        5  7530 1 1  21 SER CA   C   1.242   9.895  -2.049 1.00 . A A . 581 SER CA   1 1 
        5  7531 1 1  21 SER CB   C   2.188  10.783  -2.858 1.00 . A A . 581 SER CB   1 1 
        5  7532 1 1  21 SER H    H   2.794   8.907  -1.001 1.00 . A A . 581 SER H    1 1 
        5  7533 1 1  21 SER HA   H   0.413  10.492  -1.698 1.00 . A A . 581 SER HA   1 1 
        5  7534 1 1  21 SER HB3  H   1.634  11.271  -3.647 1.00 . A A . 581 SER HB3  1 1 
        5  7535 1 1  21 SER HG   H   3.396  12.298  -2.562 1.00 . A A . 581 SER HG   1 1 
        5  7536 1 1  21 SER N    N   1.930   9.354  -0.883 1.00 . A A . 581 SER N    1 1 
        5  7537 1 1  21 SER O    O   1.015   7.600  -2.723 1.00 . A A . 581 SER O    1 1 
        5  7538 1 1  21 SER OG   O   2.784  11.775  -2.038 1.00 . A A . 581 SER OG   1 1 
        5  7539 1 1  22 VAL C    C   0.377   7.264  -5.428 1.00 . A A . 582 VAL C    1 1 
        5  7540 1 1  22 VAL CA   C  -0.696   8.167  -4.829 1.00 . A A . 582 VAL CA   1 1 
        5  7541 1 1  22 VAL CB   C  -1.466   8.860  -5.970 1.00 . A A . 582 VAL CB   1 1 
        5  7542 1 1  22 VAL CG1  C  -2.034   7.828  -6.932 1.00 . A A . 582 VAL CG1  1 1 
        5  7543 1 1  22 VAL CG2  C  -2.570   9.742  -5.407 1.00 . A A . 582 VAL CG2  1 1 
        5  7544 1 1  22 VAL H    H  -0.325  10.091  -4.029 1.00 . A A . 582 VAL H    1 1 
        5  7545 1 1  22 VAL HA   H  -1.392   7.560  -4.269 1.00 . A A . 582 VAL HA   1 1 
        5  7546 1 1  22 VAL HB   H  -0.775   9.486  -6.514 1.00 . A A . 582 VAL HB   1 1 
        5  7547 1 1  22 VAL HG11 H  -2.576   8.332  -7.720 1.00 . A A . 582 VAL HG11 1 1 
        5  7548 1 1  22 VAL HG12 H  -1.228   7.251  -7.360 1.00 . A A . 582 VAL HG12 1 1 
        5  7549 1 1  22 VAL HG13 H  -2.706   7.170  -6.400 1.00 . A A . 582 VAL HG13 1 1 
        5  7550 1 1  22 VAL HG21 H  -3.277   9.133  -4.865 1.00 . A A . 582 VAL HG21 1 1 
        5  7551 1 1  22 VAL HG22 H  -2.140  10.474  -4.740 1.00 . A A . 582 VAL HG22 1 1 
        5  7552 1 1  22 VAL HG23 H  -3.075  10.246  -6.217 1.00 . A A . 582 VAL HG23 1 1 
        5  7553 1 1  22 VAL N    N  -0.112   9.141  -3.915 1.00 . A A . 582 VAL N    1 1 
        5  7554 1 1  22 VAL O    O   0.159   6.070  -5.624 1.00 . A A . 582 VAL O    1 1 
        5  7555 1 1  23 ALA C    C   3.234   6.121  -5.278 1.00 . A A . 583 ALA C    1 1 
        5  7556 1 1  23 ALA CA   C   2.645   7.094  -6.294 1.00 . A A . 583 ALA CA   1 1 
        5  7557 1 1  23 ALA CB   C   3.719   8.044  -6.802 1.00 . A A . 583 ALA CB   1 1 
        5  7558 1 1  23 ALA H    H   1.650   8.802  -5.539 1.00 . A A . 583 ALA H    1 1 
        5  7559 1 1  23 ALA HA   H   2.266   6.533  -7.137 1.00 . A A . 583 ALA HA   1 1 
        5  7560 1 1  23 ALA HB1  H   4.165   7.635  -7.697 1.00 . A A . 583 ALA HB1  1 1 
        5  7561 1 1  23 ALA HB2  H   3.276   9.002  -7.026 1.00 . A A . 583 ALA HB2  1 1 
        5  7562 1 1  23 ALA HB3  H   4.479   8.165  -6.045 1.00 . A A . 583 ALA HB3  1 1 
        5  7563 1 1  23 ALA N    N   1.536   7.845  -5.719 1.00 . A A . 583 ALA N    1 1 
        5  7564 1 1  23 ALA O    O   3.444   4.946  -5.581 1.00 . A A . 583 ALA O    1 1 
        5  7565 1 1  24 GLU C    C   3.103   4.669  -2.627 1.00 . A A . 584 GLU C    1 1 
        5  7566 1 1  24 GLU CA   C   4.064   5.789  -3.014 1.00 . A A . 584 GLU CA   1 1 
        5  7567 1 1  24 GLU CB   C   4.389   6.644  -1.788 1.00 . A A . 584 GLU CB   1 1 
        5  7568 1 1  24 GLU CD   C   5.689   8.619  -0.898 1.00 . A A . 584 GLU CD   1 1 
        5  7569 1 1  24 GLU CG   C   5.102   7.943  -2.123 1.00 . A A . 584 GLU CG   1 1 
        5  7570 1 1  24 GLU H    H   3.307   7.561  -3.892 1.00 . A A . 584 GLU H    1 1 
        5  7571 1 1  24 GLU HA   H   4.977   5.352  -3.389 1.00 . A A . 584 GLU HA   1 1 
        5  7572 1 1  24 GLU HB3  H   5.019   6.072  -1.123 1.00 . A A . 584 GLU HB3  1 1 
        5  7573 1 1  24 GLU HG3  H   4.396   8.618  -2.584 1.00 . A A . 584 GLU HG3  1 1 
        5  7574 1 1  24 GLU N    N   3.497   6.617  -4.073 1.00 . A A . 584 GLU N    1 1 
        5  7575 1 1  24 GLU O    O   3.465   3.492  -2.646 1.00 . A A . 584 GLU O    1 1 
        5  7576 1 1  24 GLU OE1  O   5.934   7.917   0.105 1.00 . A A . 584 GLU OE1  1 1 
        5  7577 1 1  24 GLU OE2  O   5.904   9.848  -0.943 1.00 . A A . 584 GLU OE2  1 1 
        5  7578 1 1  25 VAL C    C   0.690   2.998  -2.954 1.00 . A A . 585 VAL C    1 1 
        5  7579 1 1  25 VAL CA   C   0.864   4.070  -1.884 1.00 . A A . 585 VAL CA   1 1 
        5  7580 1 1  25 VAL CB   C  -0.495   4.748  -1.627 1.00 . A A . 585 VAL CB   1 1 
        5  7581 1 1  25 VAL CG1  C  -1.530   3.722  -1.191 1.00 . A A . 585 VAL CG1  1 1 
        5  7582 1 1  25 VAL CG2  C  -0.352   5.848  -0.585 1.00 . A A . 585 VAL CG2  1 1 
        5  7583 1 1  25 VAL H    H   1.648   5.995  -2.281 1.00 . A A . 585 VAL H    1 1 
        5  7584 1 1  25 VAL HA   H   1.188   3.601  -0.967 1.00 . A A . 585 VAL HA   1 1 
        5  7585 1 1  25 VAL HB   H  -0.832   5.197  -2.549 1.00 . A A . 585 VAL HB   1 1 
        5  7586 1 1  25 VAL HG11 H  -1.308   3.391  -0.187 1.00 . A A . 585 VAL HG11 1 1 
        5  7587 1 1  25 VAL HG12 H  -2.513   4.169  -1.215 1.00 . A A . 585 VAL HG12 1 1 
        5  7588 1 1  25 VAL HG13 H  -1.502   2.876  -1.862 1.00 . A A . 585 VAL HG13 1 1 
        5  7589 1 1  25 VAL HG21 H   0.525   6.440  -0.804 1.00 . A A . 585 VAL HG21 1 1 
        5  7590 1 1  25 VAL HG22 H  -1.227   6.479  -0.608 1.00 . A A . 585 VAL HG22 1 1 
        5  7591 1 1  25 VAL HG23 H  -0.252   5.405   0.395 1.00 . A A . 585 VAL HG23 1 1 
        5  7592 1 1  25 VAL N    N   1.877   5.043  -2.276 1.00 . A A . 585 VAL N    1 1 
        5  7593 1 1  25 VAL O    O   0.416   1.838  -2.645 1.00 . A A . 585 VAL O    1 1 
        5  7594 1 1  26 GLU C    C   1.767   1.367  -5.259 1.00 . A A . 586 GLU C    1 1 
        5  7595 1 1  26 GLU CA   C   0.709   2.465  -5.328 1.00 . A A . 586 GLU CA   1 1 
        5  7596 1 1  26 GLU CB   C   0.819   3.212  -6.659 1.00 . A A . 586 GLU CB   1 1 
        5  7597 1 1  26 GLU CD   C  -0.367   4.647  -8.367 1.00 . A A . 586 GLU CD   1 1 
        5  7598 1 1  26 GLU CG   C  -0.518   3.684  -7.205 1.00 . A A . 586 GLU CG   1 1 
        5  7599 1 1  26 GLU H    H   1.066   4.332  -4.396 1.00 . A A . 586 GLU H    1 1 
        5  7600 1 1  26 GLU HA   H  -0.268   2.011  -5.262 1.00 . A A . 586 GLU HA   1 1 
        5  7601 1 1  26 GLU HB3  H   1.271   2.555  -7.389 1.00 . A A . 586 GLU HB3  1 1 
        5  7602 1 1  26 GLU HG3  H  -1.060   4.180  -6.414 1.00 . A A . 586 GLU HG3  1 1 
        5  7603 1 1  26 GLU N    N   0.849   3.394  -4.213 1.00 . A A . 586 GLU N    1 1 
        5  7604 1 1  26 GLU O    O   1.449   0.180  -5.318 1.00 . A A . 586 GLU O    1 1 
        5  7605 1 1  26 GLU OE1  O   0.593   5.445  -8.355 1.00 . A A . 586 GLU OE1  1 1 
        5  7606 1 1  26 GLU OE2  O  -1.209   4.601  -9.287 1.00 . A A . 586 GLU OE2  1 1 
        5  7607 1 1  27 ALA C    C   4.030  -0.032  -3.800 1.00 . A A . 587 ALA C    1 1 
        5  7608 1 1  27 ALA CA   C   4.131   0.827  -5.057 1.00 . A A . 587 ALA CA   1 1 
        5  7609 1 1  27 ALA CB   C   5.461   1.564  -5.088 1.00 . A A . 587 ALA CB   1 1 
        5  7610 1 1  27 ALA H    H   3.216   2.735  -5.094 1.00 . A A . 587 ALA H    1 1 
        5  7611 1 1  27 ALA HA   H   4.082   0.184  -5.924 1.00 . A A . 587 ALA HA   1 1 
        5  7612 1 1  27 ALA HB1  H   6.217   0.923  -5.521 1.00 . A A . 587 ALA HB1  1 1 
        5  7613 1 1  27 ALA HB2  H   5.364   2.458  -5.685 1.00 . A A . 587 ALA HB2  1 1 
        5  7614 1 1  27 ALA HB3  H   5.748   1.831  -4.083 1.00 . A A . 587 ALA HB3  1 1 
        5  7615 1 1  27 ALA N    N   3.026   1.774  -5.135 1.00 . A A . 587 ALA N    1 1 
        5  7616 1 1  27 ALA O    O   4.445  -1.191  -3.792 1.00 . A A . 587 ALA O    1 1 
        5  7617 1 1  28 LEU C    C   2.330  -1.321  -1.618 1.00 . A A . 588 LEU C    1 1 
        5  7618 1 1  28 LEU CA   C   3.320  -0.168  -1.475 1.00 . A A . 588 LEU CA   1 1 
        5  7619 1 1  28 LEU CB   C   2.849   0.790  -0.381 1.00 . A A . 588 LEU CB   1 1 
        5  7620 1 1  28 LEU CD1  C   2.004  -0.815   1.348 1.00 . A A . 588 LEU CD1  1 1 
        5  7621 1 1  28 LEU CD2  C   4.424  -0.185   1.307 1.00 . A A . 588 LEU CD2  1 1 
        5  7622 1 1  28 LEU CG   C   3.002   0.295   1.058 1.00 . A A . 588 LEU CG   1 1 
        5  7623 1 1  28 LEU H    H   3.162   1.470  -2.805 1.00 . A A . 588 LEU H    1 1 
        5  7624 1 1  28 LEU HA   H   4.284  -0.570  -1.201 1.00 . A A . 588 LEU HA   1 1 
        5  7625 1 1  28 LEU HB3  H   1.801   0.997  -0.552 1.00 . A A . 588 LEU HB3  1 1 
        5  7626 1 1  28 LEU HD11 H   1.739  -0.796   2.394 1.00 . A A . 588 LEU HD11 1 1 
        5  7627 1 1  28 LEU HD12 H   2.448  -1.770   1.106 1.00 . A A . 588 LEU HD12 1 1 
        5  7628 1 1  28 LEU HD13 H   1.118  -0.668   0.749 1.00 . A A . 588 LEU HD13 1 1 
        5  7629 1 1  28 LEU HD21 H   4.619  -1.062   0.709 1.00 . A A . 588 LEU HD21 1 1 
        5  7630 1 1  28 LEU HD22 H   4.542  -0.428   2.353 1.00 . A A . 588 LEU HD22 1 1 
        5  7631 1 1  28 LEU HD23 H   5.120   0.597   1.040 1.00 . A A . 588 LEU HD23 1 1 
        5  7632 1 1  28 LEU HG   H   2.799   1.111   1.737 1.00 . A A . 588 LEU HG   1 1 
        5  7633 1 1  28 LEU N    N   3.475   0.544  -2.739 1.00 . A A . 588 LEU N    1 1 
        5  7634 1 1  28 LEU O    O   2.649  -2.468  -1.306 1.00 . A A . 588 LEU O    1 1 
        5  7635 1 1  29 VAL C    C   0.543  -3.088  -3.269 1.00 . A A . 589 VAL C    1 1 
        5  7636 1 1  29 VAL CA   C   0.094  -2.017  -2.282 1.00 . A A . 589 VAL CA   1 1 
        5  7637 1 1  29 VAL CB   C  -1.218  -1.387  -2.786 1.00 . A A . 589 VAL CB   1 1 
        5  7638 1 1  29 VAL CG1  C  -2.305  -2.444  -2.906 1.00 . A A . 589 VAL CG1  1 1 
        5  7639 1 1  29 VAL CG2  C  -1.658  -0.261  -1.863 1.00 . A A . 589 VAL CG2  1 1 
        5  7640 1 1  29 VAL H    H   0.936  -0.075  -2.325 1.00 . A A . 589 VAL H    1 1 
        5  7641 1 1  29 VAL HA   H  -0.097  -2.480  -1.326 1.00 . A A . 589 VAL HA   1 1 
        5  7642 1 1  29 VAL HB   H  -1.040  -0.972  -3.767 1.00 . A A . 589 VAL HB   1 1 
        5  7643 1 1  29 VAL HG11 H  -3.229  -1.977  -3.216 1.00 . A A . 589 VAL HG11 1 1 
        5  7644 1 1  29 VAL HG12 H  -2.011  -3.182  -3.638 1.00 . A A . 589 VAL HG12 1 1 
        5  7645 1 1  29 VAL HG13 H  -2.449  -2.923  -1.949 1.00 . A A . 589 VAL HG13 1 1 
        5  7646 1 1  29 VAL HG21 H  -0.924  -0.128  -1.082 1.00 . A A . 589 VAL HG21 1 1 
        5  7647 1 1  29 VAL HG22 H  -1.750   0.653  -2.430 1.00 . A A . 589 VAL HG22 1 1 
        5  7648 1 1  29 VAL HG23 H  -2.612  -0.509  -1.421 1.00 . A A . 589 VAL HG23 1 1 
        5  7649 1 1  29 VAL N    N   1.130  -1.007  -2.095 1.00 . A A . 589 VAL N    1 1 
        5  7650 1 1  29 VAL O    O   0.523  -4.279  -2.959 1.00 . A A . 589 VAL O    1 1 
        5  7651 1 1  30 GLU C    C   2.474  -4.522  -4.948 1.00 . A A . 590 GLU C    1 1 
        5  7652 1 1  30 GLU CA   C   1.404  -3.578  -5.492 1.00 . A A . 590 GLU CA   1 1 
        5  7653 1 1  30 GLU CB   C   1.954  -2.805  -6.693 1.00 . A A . 590 GLU CB   1 1 
        5  7654 1 1  30 GLU CD   C   1.565  -0.790  -8.164 1.00 . A A . 590 GLU CD   1 1 
        5  7655 1 1  30 GLU CG   C   0.928  -1.905  -7.359 1.00 . A A . 590 GLU CG   1 1 
        5  7656 1 1  30 GLU H    H   0.944  -1.694  -4.647 1.00 . A A . 590 GLU H    1 1 
        5  7657 1 1  30 GLU HA   H   0.555  -4.163  -5.812 1.00 . A A . 590 GLU HA   1 1 
        5  7658 1 1  30 GLU HB3  H   2.312  -3.512  -7.427 1.00 . A A . 590 GLU HB3  1 1 
        5  7659 1 1  30 GLU HG3  H   0.303  -1.466  -6.595 1.00 . A A . 590 GLU HG3  1 1 
        5  7660 1 1  30 GLU N    N   0.950  -2.655  -4.459 1.00 . A A . 590 GLU N    1 1 
        5  7661 1 1  30 GLU O    O   2.519  -5.698  -5.304 1.00 . A A . 590 GLU O    1 1 
        5  7662 1 1  30 GLU OE1  O   2.782  -0.869  -8.429 1.00 . A A . 590 GLU OE1  1 1 
        5  7663 1 1  30 GLU OE2  O   0.845   0.163  -8.531 1.00 . A A . 590 GLU OE2  1 1 
        5  7664 1 1  31 ALA C    C   3.848  -5.767  -2.455 1.00 . A A . 591 ALA C    1 1 
        5  7665 1 1  31 ALA CA   C   4.401  -4.787  -3.486 1.00 . A A . 591 ALA CA   1 1 
        5  7666 1 1  31 ALA CB   C   5.441  -3.879  -2.848 1.00 . A A . 591 ALA CB   1 1 
        5  7667 1 1  31 ALA H    H   3.246  -3.050  -3.836 1.00 . A A . 591 ALA H    1 1 
        5  7668 1 1  31 ALA HA   H   4.883  -5.346  -4.276 1.00 . A A . 591 ALA HA   1 1 
        5  7669 1 1  31 ALA HB1  H   5.709  -3.096  -3.544 1.00 . A A . 591 ALA HB1  1 1 
        5  7670 1 1  31 ALA HB2  H   5.033  -3.439  -1.951 1.00 . A A . 591 ALA HB2  1 1 
        5  7671 1 1  31 ALA HB3  H   6.319  -4.455  -2.600 1.00 . A A . 591 ALA HB3  1 1 
        5  7672 1 1  31 ALA N    N   3.333  -3.994  -4.081 1.00 . A A . 591 ALA N    1 1 
        5  7673 1 1  31 ALA O    O   4.291  -6.913  -2.374 1.00 . A A . 591 ALA O    1 1 
        5  7674 1 1  32 VAL C    C   1.338  -7.181  -1.263 1.00 . A A . 592 VAL C    1 1 
        5  7675 1 1  32 VAL CA   C   2.267  -6.143  -0.644 1.00 . A A . 592 VAL CA   1 1 
        5  7676 1 1  32 VAL CB   C   1.471  -5.296   0.368 1.00 . A A . 592 VAL CB   1 1 
        5  7677 1 1  32 VAL CG1  C   0.561  -6.182   1.205 1.00 . A A . 592 VAL CG1  1 1 
        5  7678 1 1  32 VAL CG2  C   2.414  -4.498   1.254 1.00 . A A . 592 VAL CG2  1 1 
        5  7679 1 1  32 VAL H    H   2.571  -4.384  -1.782 1.00 . A A . 592 VAL H    1 1 
        5  7680 1 1  32 VAL HA   H   3.058  -6.652  -0.111 1.00 . A A . 592 VAL HA   1 1 
        5  7681 1 1  32 VAL HB   H   0.853  -4.601  -0.182 1.00 . A A . 592 VAL HB   1 1 
        5  7682 1 1  32 VAL HG11 H  -0.390  -6.293   0.707 1.00 . A A . 592 VAL HG11 1 1 
        5  7683 1 1  32 VAL HG12 H   1.019  -7.152   1.331 1.00 . A A . 592 VAL HG12 1 1 
        5  7684 1 1  32 VAL HG13 H   0.408  -5.727   2.173 1.00 . A A . 592 VAL HG13 1 1 
        5  7685 1 1  32 VAL HG21 H   3.035  -5.175   1.822 1.00 . A A . 592 VAL HG21 1 1 
        5  7686 1 1  32 VAL HG22 H   3.039  -3.867   0.638 1.00 . A A . 592 VAL HG22 1 1 
        5  7687 1 1  32 VAL HG23 H   1.840  -3.884   1.931 1.00 . A A . 592 VAL HG23 1 1 
        5  7688 1 1  32 VAL N    N   2.880  -5.307  -1.669 1.00 . A A . 592 VAL N    1 1 
        5  7689 1 1  32 VAL O    O   1.107  -8.243  -0.687 1.00 . A A . 592 VAL O    1 1 
        5  7690 1 1  33 GLU C    C   0.672  -8.949  -3.739 1.00 . A A . 593 GLU C    1 1 
        5  7691 1 1  33 GLU CA   C  -0.093  -7.773  -3.140 1.00 . A A . 593 GLU CA   1 1 
        5  7692 1 1  33 GLU CB   C  -0.849  -7.027  -4.241 1.00 . A A . 593 GLU CB   1 1 
        5  7693 1 1  33 GLU CD   C  -3.216  -7.907  -4.310 1.00 . A A . 593 GLU CD   1 1 
        5  7694 1 1  33 GLU CG   C  -2.307  -6.762  -3.907 1.00 . A A . 593 GLU CG   1 1 
        5  7695 1 1  33 GLU H    H   1.034  -6.004  -2.851 1.00 . A A . 593 GLU H    1 1 
        5  7696 1 1  33 GLU HA   H  -0.803  -8.151  -2.421 1.00 . A A . 593 GLU HA   1 1 
        5  7697 1 1  33 GLU HB3  H  -0.811  -7.614  -5.148 1.00 . A A . 593 GLU HB3  1 1 
        5  7698 1 1  33 GLU HG3  H  -2.626  -5.869  -4.425 1.00 . A A . 593 GLU HG3  1 1 
        5  7699 1 1  33 GLU N    N   0.811  -6.867  -2.442 1.00 . A A . 593 GLU N    1 1 
        5  7700 1 1  33 GLU O    O   0.202 -10.087  -3.718 1.00 . A A . 593 GLU O    1 1 
        5  7701 1 1  33 GLU OE1  O  -2.770  -9.071  -4.244 1.00 . A A . 593 GLU OE1  1 1 
        5  7702 1 1  33 GLU OE2  O  -4.374  -7.637  -4.691 1.00 . A A . 593 GLU OE2  1 1 
        5  7703 1 1  34 HIS C    C   3.551 -10.389  -3.830 1.00 . A A . 594 HIS C    1 1 
        5  7704 1 1  34 HIS CA   C   2.688  -9.700  -4.882 1.00 . A A . 594 HIS CA   1 1 
        5  7705 1 1  34 HIS CB   C   3.574  -9.097  -5.971 1.00 . A A . 594 HIS CB   1 1 
        5  7706 1 1  34 HIS CD2  C   1.482  -8.491  -7.381 1.00 . A A . 594 HIS CD2  1 1 
        5  7707 1 1  34 HIS CE1  C   2.501  -7.906  -9.231 1.00 . A A . 594 HIS CE1  1 1 
        5  7708 1 1  34 HIS CG   C   2.812  -8.636  -7.176 1.00 . A A . 594 HIS CG   1 1 
        5  7709 1 1  34 HIS H    H   2.176  -7.741  -4.262 1.00 . A A . 594 HIS H    1 1 
        5  7710 1 1  34 HIS HA   H   2.032 -10.434  -5.327 1.00 . A A . 594 HIS HA   1 1 
        5  7711 1 1  34 HIS HB3  H   4.290  -9.838  -6.295 1.00 . A A . 594 HIS HB3  1 1 
        5  7712 1 1  34 HIS HD1  H   4.387  -8.257  -8.523 1.00 . A A . 594 HIS HD1  1 1 
        5  7713 1 1  34 HIS HD2  H   0.696  -8.696  -6.667 1.00 . A A . 594 HIS HD2  1 1 
        5  7714 1 1  34 HIS HE1  H   2.684  -7.566 -10.240 1.00 . A A . 594 HIS HE1  1 1 
        5  7715 1 1  34 HIS N    N   1.855  -8.666  -4.276 1.00 . A A . 594 HIS N    1 1 
        5  7716 1 1  34 HIS ND1  N   3.422  -8.263  -8.355 1.00 . A A . 594 HIS ND1  1 1 
        5  7717 1 1  34 HIS NE2  N   1.315  -8.036  -8.665 1.00 . A A . 594 HIS NE2  1 1 
        5  7718 1 1  34 HIS O    O   3.631 -11.617  -3.783 1.00 . A A . 594 HIS O    1 1 
        5  7719 1 1  35 LEU C    C   4.230 -10.600  -0.746 1.00 . A A . 595 LEU C    1 1 
        5  7720 1 1  35 LEU CA   C   5.057 -10.122  -1.936 1.00 . A A . 595 LEU CA   1 1 
        5  7721 1 1  35 LEU CB   C   6.058  -9.059  -1.481 1.00 . A A . 595 LEU CB   1 1 
        5  7722 1 1  35 LEU CD1  C   7.482  -7.106  -2.147 1.00 . A A . 595 LEU CD1  1 1 
        5  7723 1 1  35 LEU CD2  C   8.095  -9.411  -2.899 1.00 . A A . 595 LEU CD2  1 1 
        5  7724 1 1  35 LEU CG   C   6.949  -8.465  -2.573 1.00 . A A . 595 LEU CG   1 1 
        5  7725 1 1  35 LEU H    H   4.095  -8.619  -3.074 1.00 . A A . 595 LEU H    1 1 
        5  7726 1 1  35 LEU HA   H   5.598 -10.962  -2.344 1.00 . A A . 595 LEU HA   1 1 
        5  7727 1 1  35 LEU HB3  H   6.700  -9.507  -0.736 1.00 . A A . 595 LEU HB3  1 1 
        5  7728 1 1  35 LEU HD11 H   7.327  -6.975  -1.087 1.00 . A A . 595 LEU HD11 1 1 
        5  7729 1 1  35 LEU HD12 H   6.959  -6.329  -2.685 1.00 . A A . 595 LEU HD12 1 1 
        5  7730 1 1  35 LEU HD13 H   8.538  -7.048  -2.367 1.00 . A A . 595 LEU HD13 1 1 
        5  7731 1 1  35 LEU HD21 H   7.789 -10.092  -3.679 1.00 . A A . 595 LEU HD21 1 1 
        5  7732 1 1  35 LEU HD22 H   8.362  -9.971  -2.015 1.00 . A A . 595 LEU HD22 1 1 
        5  7733 1 1  35 LEU HD23 H   8.949  -8.839  -3.234 1.00 . A A . 595 LEU HD23 1 1 
        5  7734 1 1  35 LEU HG   H   6.363  -8.326  -3.471 1.00 . A A . 595 LEU HG   1 1 
        5  7735 1 1  35 LEU N    N   4.197  -9.590  -2.987 1.00 . A A . 595 LEU N    1 1 
        5  7736 1 1  35 LEU O    O   4.674 -11.444   0.031 1.00 . A A . 595 LEU O    1 1 
        5  7737 1 1  36 GLY C    C   2.450  -9.671   1.755 1.00 . A A . 596 GLY C    1 1 
        5  7738 1 1  36 GLY CA   C   2.154 -10.440   0.483 1.00 . A A . 596 GLY CA   1 1 
        5  7739 1 1  36 GLY H    H   2.724  -9.386  -1.264 1.00 . A A . 596 GLY H    1 1 
        5  7740 1 1  36 GLY HA2  H   1.129 -10.258   0.194 1.00 . A A . 596 GLY HA2  1 1 
        5  7741 1 1  36 GLY HA3  H   2.282 -11.495   0.675 1.00 . A A . 596 GLY HA3  1 1 
        5  7742 1 1  36 GLY N    N   3.025 -10.055  -0.613 1.00 . A A . 596 GLY N    1 1 
        5  7743 1 1  36 GLY O    O   3.278  -8.761   1.762 1.00 . A A . 596 GLY O    1 1 
        5  7744 1 1  37 THR C    C   2.971 -10.123   4.982 1.00 . A A . 597 THR C    1 1 
        5  7745 1 1  37 THR CA   C   1.961  -9.373   4.121 1.00 . A A . 597 THR CA   1 1 
        5  7746 1 1  37 THR CB   C   0.634  -9.252   4.894 1.00 . A A . 597 THR CB   1 1 
        5  7747 1 1  37 THR CG2  C  -0.304  -8.270   4.209 1.00 . A A . 597 THR CG2  1 1 
        5  7748 1 1  37 THR H    H   1.123 -10.769   2.769 1.00 . A A . 597 THR H    1 1 
        5  7749 1 1  37 THR HA   H   2.334  -8.378   3.930 1.00 . A A . 597 THR HA   1 1 
        5  7750 1 1  37 THR HB   H   0.846  -8.890   5.890 1.00 . A A . 597 THR HB   1 1 
        5  7751 1 1  37 THR HG1  H  -0.300 -10.676   5.890 1.00 . A A . 597 THR HG1  1 1 
        5  7752 1 1  37 THR HG21 H  -0.062  -7.266   4.518 1.00 . A A . 597 THR HG21 1 1 
        5  7753 1 1  37 THR HG22 H  -1.325  -8.495   4.484 1.00 . A A . 597 THR HG22 1 1 
        5  7754 1 1  37 THR HG23 H  -0.193  -8.355   3.138 1.00 . A A . 597 THR HG23 1 1 
        5  7755 1 1  37 THR N    N   1.769 -10.037   2.837 1.00 . A A . 597 THR N    1 1 
        5  7756 1 1  37 THR O    O   2.911 -10.076   6.210 1.00 . A A . 597 THR O    1 1 
        5  7757 1 1  37 THR OG1  O   0.003 -10.535   4.990 1.00 . A A . 597 THR OG1  1 1 
        5  7758 1 1  38 GLY C    C   6.319 -11.130   4.698 1.00 . A A . 598 GLY C    1 1 
        5  7759 1 1  38 GLY CA   C   4.910 -11.565   5.051 1.00 . A A . 598 GLY CA   1 1 
        5  7760 1 1  38 GLY H    H   3.898 -10.817   3.349 1.00 . A A . 598 GLY H    1 1 
        5  7761 1 1  38 GLY HA2  H   4.757 -11.426   6.111 1.00 . A A . 598 GLY HA2  1 1 
        5  7762 1 1  38 GLY HA3  H   4.801 -12.614   4.816 1.00 . A A . 598 GLY HA3  1 1 
        5  7763 1 1  38 GLY N    N   3.899 -10.816   4.329 1.00 . A A . 598 GLY N    1 1 
        5  7764 1 1  38 GLY O    O   7.245 -11.302   5.490 1.00 . A A . 598 GLY O    1 1 
        5  7765 1 1  39 ARG C    C   7.876  -8.585   3.097 1.00 . A A . 599 ARG C    1 1 
        5  7766 1 1  39 ARG CA   C   7.786 -10.108   3.048 1.00 . A A . 599 ARG CA   1 1 
        5  7767 1 1  39 ARG CB   C   8.053 -10.598   1.624 1.00 . A A . 599 ARG CB   1 1 
        5  7768 1 1  39 ARG CD   C   8.264 -12.646   0.182 1.00 . A A . 599 ARG CD   1 1 
        5  7769 1 1  39 ARG CG   C   8.518 -12.044   1.554 1.00 . A A . 599 ARG CG   1 1 
        5  7770 1 1  39 ARG CZ   C   8.937 -15.004   0.362 1.00 . A A . 599 ARG CZ   1 1 
        5  7771 1 1  39 ARG H    H   5.703 -10.457   2.919 1.00 . A A . 599 ARG H    1 1 
        5  7772 1 1  39 ARG HA   H   8.534 -10.522   3.708 1.00 . A A . 599 ARG HA   1 1 
        5  7773 1 1  39 ARG HB3  H   8.813  -9.976   1.178 1.00 . A A . 599 ARG HB3  1 1 
        5  7774 1 1  39 ARG HD3  H   8.424 -11.884  -0.566 1.00 . A A . 599 ARG HD3  1 1 
        5  7775 1 1  39 ARG HE   H   9.942 -13.605  -0.644 1.00 . A A . 599 ARG HE   1 1 
        5  7776 1 1  39 ARG HG3  H   7.983 -12.620   2.295 1.00 . A A . 599 ARG HG3  1 1 
        5  7777 1 1  39 ARG HH11 H   7.229 -14.530   1.332 1.00 . A A . 599 ARG HH11 1 1 
        5  7778 1 1  39 ARG HH12 H   7.714 -16.189   1.450 1.00 . A A . 599 ARG HH12 1 1 
        5  7779 1 1  39 ARG HH21 H  10.592 -15.787  -0.495 1.00 . A A . 599 ARG HH21 1 1 
        5  7780 1 1  39 ARG HH22 H   9.628 -16.903   0.411 1.00 . A A . 599 ARG HH22 1 1 
        5  7781 1 1  39 ARG N    N   6.480 -10.566   3.505 1.00 . A A . 599 ARG N    1 1 
        5  7782 1 1  39 ARG NE   N   9.149 -13.774  -0.093 1.00 . A A . 599 ARG NE   1 1 
        5  7783 1 1  39 ARG NH1  N   7.873 -15.262   1.109 1.00 . A A . 599 ARG NH1  1 1 
        5  7784 1 1  39 ARG NH2  N   9.789 -15.978   0.068 1.00 . A A . 599 ARG NH2  1 1 
        5  7785 1 1  39 ARG O    O   7.875  -7.919   2.062 1.00 . A A . 599 ARG O    1 1 
        5  7786 1 1  40 TRP C    C   9.281  -6.036   3.804 1.00 . A A . 600 TRP C    1 1 
        5  7787 1 1  40 TRP CA   C   8.041  -6.597   4.491 1.00 . A A . 600 TRP CA   1 1 
        5  7788 1 1  40 TRP CB   C   8.070  -6.254   5.982 1.00 . A A . 600 TRP CB   1 1 
        5  7789 1 1  40 TRP CD1  C   5.688  -7.081   6.442 1.00 . A A . 600 TRP CD1  1 1 
        5  7790 1 1  40 TRP CD2  C   7.174  -7.623   8.027 1.00 . A A . 600 TRP CD2  1 1 
        5  7791 1 1  40 TRP CE2  C   5.915  -8.133   8.399 1.00 . A A . 600 TRP CE2  1 1 
        5  7792 1 1  40 TRP CE3  C   8.266  -7.843   8.872 1.00 . A A . 600 TRP CE3  1 1 
        5  7793 1 1  40 TRP CG   C   7.007  -6.954   6.772 1.00 . A A . 600 TRP CG   1 1 
        5  7794 1 1  40 TRP CH2  C   6.806  -9.047  10.387 1.00 . A A . 600 TRP CH2  1 1 
        5  7795 1 1  40 TRP CZ2  C   5.719  -8.846   9.579 1.00 . A A . 600 TRP CZ2  1 1 
        5  7796 1 1  40 TRP CZ3  C   8.070  -8.552  10.041 1.00 . A A . 600 TRP CZ3  1 1 
        5  7797 1 1  40 TRP H    H   7.947  -8.624   5.094 1.00 . A A . 600 TRP H    1 1 
        5  7798 1 1  40 TRP HA   H   7.164  -6.152   4.044 1.00 . A A . 600 TRP HA   1 1 
        5  7799 1 1  40 TRP HB3  H   7.928  -5.189   6.100 1.00 . A A . 600 TRP HB3  1 1 
        5  7800 1 1  40 TRP HD1  H   5.245  -6.676   5.546 1.00 . A A . 600 TRP HD1  1 1 
        5  7801 1 1  40 TRP HE1  H   4.070  -8.009   7.408 1.00 . A A . 600 TRP HE1  1 1 
        5  7802 1 1  40 TRP HE3  H   9.248  -7.470   8.623 1.00 . A A . 600 TRP HE3  1 1 
        5  7803 1 1  40 TRP HH2  H   6.698  -9.594  11.310 1.00 . A A . 600 TRP HH2  1 1 
        5  7804 1 1  40 TRP HZ2  H   4.751  -9.235   9.857 1.00 . A A . 600 TRP HZ2  1 1 
        5  7805 1 1  40 TRP HZ3  H   8.902  -8.731  10.708 1.00 . A A . 600 TRP HZ3  1 1 
        5  7806 1 1  40 TRP N    N   7.952  -8.042   4.306 1.00 . A A . 600 TRP N    1 1 
        5  7807 1 1  40 TRP NE1  N   5.026  -7.787   7.416 1.00 . A A . 600 TRP NE1  1 1 
        5  7808 1 1  40 TRP O    O   9.200  -5.064   3.053 1.00 . A A . 600 TRP O    1 1 
        5  7809 1 1  41 ARG C    C  11.561  -6.105   1.955 1.00 . A A . 601 ARG C    1 1 
        5  7810 1 1  41 ARG CA   C  11.685  -6.215   3.471 1.00 . A A . 601 ARG CA   1 1 
        5  7811 1 1  41 ARG CB   C  12.811  -7.187   3.832 1.00 . A A . 601 ARG CB   1 1 
        5  7812 1 1  41 ARG CD   C  14.072  -8.410   5.629 1.00 . A A . 601 ARG CD   1 1 
        5  7813 1 1  41 ARG CG   C  12.963  -7.415   5.328 1.00 . A A . 601 ARG CG   1 1 
        5  7814 1 1  41 ARG CZ   C  14.824 -10.611   4.833 1.00 . A A . 601 ARG CZ   1 1 
        5  7815 1 1  41 ARG H    H  10.429  -7.424   4.672 1.00 . A A . 601 ARG H    1 1 
        5  7816 1 1  41 ARG HA   H  11.920  -5.241   3.874 1.00 . A A . 601 ARG HA   1 1 
        5  7817 1 1  41 ARG HB3  H  13.743  -6.796   3.454 1.00 . A A . 601 ARG HB3  1 1 
        5  7818 1 1  41 ARG HD3  H  14.072  -8.617   6.690 1.00 . A A . 601 ARG HD3  1 1 
        5  7819 1 1  41 ARG HE   H  13.042  -9.805   4.441 1.00 . A A . 601 ARG HE   1 1 
        5  7820 1 1  41 ARG HG3  H  12.032  -7.796   5.720 1.00 . A A . 601 ARG HG3  1 1 
        5  7821 1 1  41 ARG HH11 H  16.168  -9.611   5.963 1.00 . A A . 601 ARG HH11 1 1 
        5  7822 1 1  41 ARG HH12 H  16.686 -11.163   5.395 1.00 . A A . 601 ARG HH12 1 1 
        5  7823 1 1  41 ARG HH21 H  13.713 -11.852   3.687 1.00 . A A . 601 ARG HH21 1 1 
        5  7824 1 1  41 ARG HH22 H  15.289 -12.437   4.100 1.00 . A A . 601 ARG HH22 1 1 
        5  7825 1 1  41 ARG N    N  10.428  -6.655   4.065 1.00 . A A . 601 ARG N    1 1 
        5  7826 1 1  41 ARG NE   N  13.895  -9.664   4.901 1.00 . A A . 601 ARG NE   1 1 
        5  7827 1 1  41 ARG NH1  N  15.989 -10.448   5.447 1.00 . A A . 601 ARG NH1  1 1 
        5  7828 1 1  41 ARG NH2  N  14.590 -11.725   4.151 1.00 . A A . 601 ARG NH2  1 1 
        5  7829 1 1  41 ARG O    O  11.997  -5.122   1.356 1.00 . A A . 601 ARG O    1 1 
        5  7830 1 1  42 ASP C    C   9.874  -5.997  -0.554 1.00 . A A . 602 ASP C    1 1 
        5  7831 1 1  42 ASP CA   C  10.783  -7.139  -0.107 1.00 . A A . 602 ASP CA   1 1 
        5  7832 1 1  42 ASP CB   C  10.196  -8.478  -0.553 1.00 . A A . 602 ASP CB   1 1 
        5  7833 1 1  42 ASP CG   C  11.002  -9.659  -0.048 1.00 . A A . 602 ASP CG   1 1 
        5  7834 1 1  42 ASP H    H  10.639  -7.877   1.872 1.00 . A A . 602 ASP H    1 1 
        5  7835 1 1  42 ASP HA   H  11.753  -7.010  -0.565 1.00 . A A . 602 ASP HA   1 1 
        5  7836 1 1  42 ASP HB3  H  10.176  -8.514  -1.632 1.00 . A A . 602 ASP HB3  1 1 
        5  7837 1 1  42 ASP N    N  10.965  -7.121   1.340 1.00 . A A . 602 ASP N    1 1 
        5  7838 1 1  42 ASP O    O  10.064  -5.422  -1.626 1.00 . A A . 602 ASP O    1 1 
        5  7839 1 1  42 ASP OD1  O  12.128  -9.442   0.445 1.00 . A A . 602 ASP OD1  1 1 
        5  7840 1 1  42 ASP OD2  O  10.506 -10.801  -0.146 1.00 . A A . 602 ASP OD2  1 1 
        5  7841 1 1  43 VAL C    C   8.654  -3.252  -0.086 1.00 . A A . 603 VAL C    1 1 
        5  7842 1 1  43 VAL CA   C   7.948  -4.603  -0.035 1.00 . A A . 603 VAL CA   1 1 
        5  7843 1 1  43 VAL CB   C   6.811  -4.536   1.001 1.00 . A A . 603 VAL CB   1 1 
        5  7844 1 1  43 VAL CG1  C   5.995  -3.266   0.818 1.00 . A A . 603 VAL CG1  1 1 
        5  7845 1 1  43 VAL CG2  C   5.923  -5.768   0.898 1.00 . A A . 603 VAL CG2  1 1 
        5  7846 1 1  43 VAL H    H   8.787  -6.169   1.114 1.00 . A A . 603 VAL H    1 1 
        5  7847 1 1  43 VAL HA   H   7.514  -4.808  -1.003 1.00 . A A . 603 VAL HA   1 1 
        5  7848 1 1  43 VAL HB   H   7.250  -4.516   1.988 1.00 . A A . 603 VAL HB   1 1 
        5  7849 1 1  43 VAL HG11 H   6.351  -2.508   1.500 1.00 . A A . 603 VAL HG11 1 1 
        5  7850 1 1  43 VAL HG12 H   6.098  -2.915  -0.198 1.00 . A A . 603 VAL HG12 1 1 
        5  7851 1 1  43 VAL HG13 H   4.954  -3.474   1.023 1.00 . A A . 603 VAL HG13 1 1 
        5  7852 1 1  43 VAL HG21 H   5.224  -5.642   0.086 1.00 . A A . 603 VAL HG21 1 1 
        5  7853 1 1  43 VAL HG22 H   6.537  -6.637   0.714 1.00 . A A . 603 VAL HG22 1 1 
        5  7854 1 1  43 VAL HG23 H   5.381  -5.900   1.823 1.00 . A A . 603 VAL HG23 1 1 
        5  7855 1 1  43 VAL N    N   8.886  -5.675   0.275 1.00 . A A . 603 VAL N    1 1 
        5  7856 1 1  43 VAL O    O   8.264  -2.364  -0.844 1.00 . A A . 603 VAL O    1 1 
        5  7857 1 1  44 LYS C    C  11.254  -1.665  -0.511 1.00 . A A . 604 LYS C    1 1 
        5  7858 1 1  44 LYS CA   C  10.458  -1.863   0.774 1.00 . A A . 604 LYS CA   1 1 
        5  7859 1 1  44 LYS CB   C  11.404  -1.868   1.977 1.00 . A A . 604 LYS CB   1 1 
        5  7860 1 1  44 LYS CD   C  13.327  -0.782   3.174 1.00 . A A . 604 LYS CD   1 1 
        5  7861 1 1  44 LYS CE   C  14.432  -1.808   2.972 1.00 . A A . 604 LYS CE   1 1 
        5  7862 1 1  44 LYS CG   C  12.399  -0.720   1.973 1.00 . A A . 604 LYS CG   1 1 
        5  7863 1 1  44 LYS H    H   9.957  -3.849   1.308 1.00 . A A . 604 LYS H    1 1 
        5  7864 1 1  44 LYS HA   H   9.759  -1.047   0.880 1.00 . A A . 604 LYS HA   1 1 
        5  7865 1 1  44 LYS HB3  H  11.958  -2.796   1.981 1.00 . A A . 604 LYS HB3  1 1 
        5  7866 1 1  44 LYS HD3  H  12.752  -1.052   4.049 1.00 . A A . 604 LYS HD3  1 1 
        5  7867 1 1  44 LYS HE3  H  15.181  -1.387   2.319 1.00 . A A . 604 LYS HE3  1 1 
        5  7868 1 1  44 LYS HG3  H  11.856   0.215   1.996 1.00 . A A . 604 LYS HG3  1 1 
        5  7869 1 1  44 LYS HZ1  H  15.156  -1.361   4.880 1.00 . A A . 604 LYS HZ1  1 1 
        5  7870 1 1  44 LYS HZ2  H  16.024  -2.577   4.085 1.00 . A A . 604 LYS HZ2  1 1 
        5  7871 1 1  44 LYS HZ3  H  14.502  -2.916   4.742 1.00 . A A . 604 LYS HZ3  1 1 
        5  7872 1 1  44 LYS N    N   9.695  -3.105   0.726 1.00 . A A . 604 LYS N    1 1 
        5  7873 1 1  44 LYS NZ   N  15.073  -2.192   4.260 1.00 . A A . 604 LYS NZ   1 1 
        5  7874 1 1  44 LYS O    O  11.213  -0.596  -1.120 1.00 . A A . 604 LYS O    1 1 
        5  7875 1 1  45 MET C    C  11.896  -2.681  -3.376 1.00 . A A . 605 MET C    1 1 
        5  7876 1 1  45 MET CA   C  12.782  -2.641  -2.136 1.00 . A A . 605 MET CA   1 1 
        5  7877 1 1  45 MET CB   C  13.782  -3.799  -2.170 1.00 . A A . 605 MET CB   1 1 
        5  7878 1 1  45 MET CE   C  14.302  -6.850  -4.294 1.00 . A A . 605 MET CE   1 1 
        5  7879 1 1  45 MET CG   C  13.138  -5.149  -2.441 1.00 . A A . 605 MET CG   1 1 
        5  7880 1 1  45 MET H    H  11.972  -3.528  -0.393 1.00 . A A . 605 MET H    1 1 
        5  7881 1 1  45 MET HA   H  13.326  -1.708  -2.127 1.00 . A A . 605 MET HA   1 1 
        5  7882 1 1  45 MET HB3  H  14.288  -3.851  -1.218 1.00 . A A . 605 MET HB3  1 1 
        5  7883 1 1  45 MET HE1  H  15.199  -6.471  -4.762 1.00 . A A . 605 MET HE1  1 1 
        5  7884 1 1  45 MET HE2  H  14.243  -7.919  -4.439 1.00 . A A . 605 MET HE2  1 1 
        5  7885 1 1  45 MET HE3  H  13.437  -6.379  -4.739 1.00 . A A . 605 MET HE3  1 1 
        5  7886 1 1  45 MET HG3  H  12.602  -5.095  -3.378 1.00 . A A . 605 MET HG3  1 1 
        5  7887 1 1  45 MET N    N  11.979  -2.701  -0.920 1.00 . A A . 605 MET N    1 1 
        5  7888 1 1  45 MET O    O  12.229  -2.099  -4.408 1.00 . A A . 605 MET O    1 1 
        5  7889 1 1  45 MET SD   S  14.344  -6.486  -2.541 1.00 . A A . 605 MET SD   1 1 
        5  7890 1 1  46 ARG C    C   9.052  -2.194  -4.578 1.00 . A A . 606 ARG C    1 1 
        5  7891 1 1  46 ARG CA   C   9.833  -3.490  -4.382 1.00 . A A . 606 ARG CA   1 1 
        5  7892 1 1  46 ARG CB   C   8.864  -4.650  -4.144 1.00 . A A . 606 ARG CB   1 1 
        5  7893 1 1  46 ARG CD   C   8.057  -4.661  -6.524 1.00 . A A . 606 ARG CD   1 1 
        5  7894 1 1  46 ARG CG   C   7.651  -4.628  -5.060 1.00 . A A . 606 ARG CG   1 1 
        5  7895 1 1  46 ARG CZ   C   9.306  -6.119  -8.060 1.00 . A A . 606 ARG CZ   1 1 
        5  7896 1 1  46 ARG H    H  10.555  -3.816  -2.420 1.00 . A A . 606 ARG H    1 1 
        5  7897 1 1  46 ARG HA   H  10.405  -3.690  -5.276 1.00 . A A . 606 ARG HA   1 1 
        5  7898 1 1  46 ARG HB3  H   8.517  -4.610  -3.122 1.00 . A A . 606 ARG HB3  1 1 
        5  7899 1 1  46 ARG HD3  H   8.707  -3.821  -6.722 1.00 . A A . 606 ARG HD3  1 1 
        5  7900 1 1  46 ARG HE   H   8.820  -6.589  -6.184 1.00 . A A . 606 ARG HE   1 1 
        5  7901 1 1  46 ARG HG3  H   7.086  -3.728  -4.871 1.00 . A A . 606 ARG HG3  1 1 
        5  7902 1 1  46 ARG HH11 H   8.772  -4.330  -8.832 1.00 . A A . 606 ARG HH11 1 1 
        5  7903 1 1  46 ARG HH12 H   9.653  -5.368  -9.903 1.00 . A A . 606 ARG HH12 1 1 
        5  7904 1 1  46 ARG HH21 H   9.981  -7.965  -7.585 1.00 . A A . 606 ARG HH21 1 1 
        5  7905 1 1  46 ARG HH22 H  10.340  -7.436  -9.193 1.00 . A A . 606 ARG HH22 1 1 
        5  7906 1 1  46 ARG N    N  10.766  -3.373  -3.268 1.00 . A A . 606 ARG N    1 1 
        5  7907 1 1  46 ARG NE   N   8.757  -5.895  -6.871 1.00 . A A . 606 ARG NE   1 1 
        5  7908 1 1  46 ARG NH1  N   9.238  -5.197  -9.010 1.00 . A A . 606 ARG NH1  1 1 
        5  7909 1 1  46 ARG NH2  N   9.927  -7.268  -8.299 1.00 . A A . 606 ARG NH2  1 1 
        5  7910 1 1  46 ARG O    O   8.822  -1.760  -5.706 1.00 . A A . 606 ARG O    1 1 
        5  7911 1 1  47 ALA C    C   8.830   0.868  -3.628 1.00 . A A . 607 ALA C    1 1 
        5  7912 1 1  47 ALA CA   C   7.897  -0.332  -3.518 1.00 . A A . 607 ALA CA   1 1 
        5  7913 1 1  47 ALA CB   C   7.009  -0.203  -2.289 1.00 . A A . 607 ALA CB   1 1 
        5  7914 1 1  47 ALA H    H   8.864  -1.974  -2.599 1.00 . A A . 607 ALA H    1 1 
        5  7915 1 1  47 ALA HA   H   7.259  -0.361  -4.391 1.00 . A A . 607 ALA HA   1 1 
        5  7916 1 1  47 ALA HB1  H   6.343  -1.053  -2.236 1.00 . A A . 607 ALA HB1  1 1 
        5  7917 1 1  47 ALA HB2  H   7.624  -0.172  -1.403 1.00 . A A . 607 ALA HB2  1 1 
        5  7918 1 1  47 ALA HB3  H   6.429   0.705  -2.359 1.00 . A A . 607 ALA HB3  1 1 
        5  7919 1 1  47 ALA N    N   8.649  -1.580  -3.469 1.00 . A A . 607 ALA N    1 1 
        5  7920 1 1  47 ALA O    O   8.876   1.540  -4.658 1.00 . A A . 607 ALA O    1 1 
        5  7921 1 1  48 PHE C    C  11.711   1.979  -3.424 1.00 . A A . 608 PHE C    1 1 
        5  7922 1 1  48 PHE CA   C  10.504   2.255  -2.533 1.00 . A A . 608 PHE CA   1 1 
        5  7923 1 1  48 PHE CB   C  10.966   2.530  -1.100 1.00 . A A . 608 PHE CB   1 1 
        5  7924 1 1  48 PHE CD1  C   9.053   1.883   0.389 1.00 . A A . 608 PHE CD1  1 1 
        5  7925 1 1  48 PHE CD2  C   9.578   4.198   0.161 1.00 . A A . 608 PHE CD2  1 1 
        5  7926 1 1  48 PHE CE1  C   8.019   2.199   1.251 1.00 . A A . 608 PHE CE1  1 1 
        5  7927 1 1  48 PHE CE2  C   8.547   4.519   1.023 1.00 . A A . 608 PHE CE2  1 1 
        5  7928 1 1  48 PHE CG   C   9.844   2.877  -0.164 1.00 . A A . 608 PHE CG   1 1 
        5  7929 1 1  48 PHE CZ   C   7.766   3.519   1.567 1.00 . A A . 608 PHE CZ   1 1 
        5  7930 1 1  48 PHE H    H   9.491   0.562  -1.765 1.00 . A A . 608 PHE H    1 1 
        5  7931 1 1  48 PHE HA   H   9.986   3.124  -2.907 1.00 . A A . 608 PHE HA   1 1 
        5  7932 1 1  48 PHE HB3  H  11.662   3.355  -1.106 1.00 . A A . 608 PHE HB3  1 1 
        5  7933 1 1  48 PHE HD1  H   9.251   0.850   0.142 1.00 . A A . 608 PHE HD1  1 1 
        5  7934 1 1  48 PHE HD2  H  10.188   4.981  -0.264 1.00 . A A . 608 PHE HD2  1 1 
        5  7935 1 1  48 PHE HE1  H   7.411   1.413   1.674 1.00 . A A . 608 PHE HE1  1 1 
        5  7936 1 1  48 PHE HE2  H   8.350   5.552   1.269 1.00 . A A . 608 PHE HE2  1 1 
        5  7937 1 1  48 PHE HZ   H   6.959   3.768   2.241 1.00 . A A . 608 PHE HZ   1 1 
        5  7938 1 1  48 PHE N    N   9.572   1.134  -2.557 1.00 . A A . 608 PHE N    1 1 
        5  7939 1 1  48 PHE O    O  12.395   0.968  -3.265 1.00 . A A . 608 PHE O    1 1 
        5  7940 1 1  49 ASP C    C  14.413   2.982  -4.559 1.00 . A A . 609 ASP C    1 1 
        5  7941 1 1  49 ASP CA   C  13.091   2.741  -5.278 1.00 . A A . 609 ASP CA   1 1 
        5  7942 1 1  49 ASP CB   C  12.948   3.713  -6.450 1.00 . A A . 609 ASP CB   1 1 
        5  7943 1 1  49 ASP CG   C  14.006   3.497  -7.514 1.00 . A A . 609 ASP CG   1 1 
        5  7944 1 1  49 ASP H    H  11.384   3.671  -4.438 1.00 . A A . 609 ASP H    1 1 
        5  7945 1 1  49 ASP HA   H  13.081   1.731  -5.659 1.00 . A A . 609 ASP HA   1 1 
        5  7946 1 1  49 ASP HB3  H  13.035   4.726  -6.082 1.00 . A A . 609 ASP HB3  1 1 
        5  7947 1 1  49 ASP N    N  11.966   2.885  -4.362 1.00 . A A . 609 ASP N    1 1 
        5  7948 1 1  49 ASP O    O  15.425   2.357  -4.873 1.00 . A A . 609 ASP O    1 1 
        5  7949 1 1  49 ASP OD1  O  13.782   2.658  -8.412 1.00 . A A . 609 ASP OD1  1 1 
        5  7950 1 1  49 ASP OD2  O  15.060   4.165  -7.450 1.00 . A A . 609 ASP OD2  1 1 
        5  7951 1 1  50 ASN C    C  15.389   3.937  -1.343 1.00 . A A . 610 ASN C    1 1 
        5  7952 1 1  50 ASN CA   C  15.597   4.220  -2.828 1.00 . A A . 610 ASN CA   1 1 
        5  7953 1 1  50 ASN CB   C  15.973   5.688  -3.032 1.00 . A A . 610 ASN CB   1 1 
        5  7954 1 1  50 ASN CG   C  16.781   5.908  -4.296 1.00 . A A . 610 ASN CG   1 1 
        5  7955 1 1  50 ASN H    H  13.560   4.359  -3.387 1.00 . A A . 610 ASN H    1 1 
        5  7956 1 1  50 ASN HA   H  16.400   3.597  -3.192 1.00 . A A . 610 ASN HA   1 1 
        5  7957 1 1  50 ASN HB3  H  16.559   6.025  -2.189 1.00 . A A . 610 ASN HB3  1 1 
        5  7958 1 1  50 ASN HD21 H  15.965   7.705  -4.535 1.00 . A A . 610 ASN HD21 1 1 
        5  7959 1 1  50 ASN HD22 H  17.110   7.234  -5.740 1.00 . A A . 610 ASN HD22 1 1 
        5  7960 1 1  50 ASN N    N  14.398   3.894  -3.591 1.00 . A A . 610 ASN N    1 1 
        5  7961 1 1  50 ASN ND2  N  16.601   7.066  -4.920 1.00 . A A . 610 ASN ND2  1 1 
        5  7962 1 1  50 ASN O    O  15.135   4.850  -0.557 1.00 . A A . 610 ASN O    1 1 
        5  7963 1 1  50 ASN OD1  O  17.560   5.046  -4.706 1.00 . A A . 610 ASN OD1  1 1 
        5  7964 1 1  51 ALA C    C  16.333   1.187   0.813 1.00 . A A . 611 ALA C    1 1 
        5  7965 1 1  51 ALA CA   C  15.327   2.266   0.424 1.00 . A A . 611 ALA CA   1 1 
        5  7966 1 1  51 ALA CB   C  13.906   1.775   0.659 1.00 . A A . 611 ALA CB   1 1 
        5  7967 1 1  51 ALA H    H  15.704   1.985  -1.639 1.00 . A A . 611 ALA H    1 1 
        5  7968 1 1  51 ALA HA   H  15.488   3.135   1.045 1.00 . A A . 611 ALA HA   1 1 
        5  7969 1 1  51 ALA HB1  H  13.778   1.536   1.705 1.00 . A A . 611 ALA HB1  1 1 
        5  7970 1 1  51 ALA HB2  H  13.207   2.548   0.378 1.00 . A A . 611 ALA HB2  1 1 
        5  7971 1 1  51 ALA HB3  H  13.727   0.893   0.062 1.00 . A A . 611 ALA HB3  1 1 
        5  7972 1 1  51 ALA N    N  15.500   2.669  -0.966 1.00 . A A . 611 ALA N    1 1 
        5  7973 1 1  51 ALA O    O  16.061  -0.005   0.677 1.00 . A A . 611 ALA O    1 1 
        5  7974 1 1  52 ASP C    C  18.609   0.577   3.224 1.00 . A A . 612 ASP C    1 1 
        5  7975 1 1  52 ASP CA   C  18.540   0.685   1.703 1.00 . A A . 612 ASP CA   1 1 
        5  7976 1 1  52 ASP CB   C  19.894   1.132   1.150 1.00 . A A . 612 ASP CB   1 1 
        5  7977 1 1  52 ASP CG   C  20.081   0.747  -0.305 1.00 . A A . 612 ASP CG   1 1 
        5  7978 1 1  52 ASP H    H  17.652   2.579   1.379 1.00 . A A . 612 ASP H    1 1 
        5  7979 1 1  52 ASP HA   H  18.299  -0.286   1.297 1.00 . A A . 612 ASP HA   1 1 
        5  7980 1 1  52 ASP HB3  H  20.682   0.673   1.730 1.00 . A A . 612 ASP HB3  1 1 
        5  7981 1 1  52 ASP N    N  17.494   1.615   1.295 1.00 . A A . 612 ASP N    1 1 
        5  7982 1 1  52 ASP O    O  18.474  -0.509   3.787 1.00 . A A . 612 ASP O    1 1 
        5  7983 1 1  52 ASP OD1  O  19.701   1.549  -1.184 1.00 . A A . 612 ASP OD1  1 1 
        5  7984 1 1  52 ASP OD2  O  20.609  -0.353  -0.564 1.00 . A A . 612 ASP OD2  1 1 
        5  7985 1 1  53 HIS C    C  17.562   2.116   5.955 1.00 . A A . 613 HIS C    1 1 
        5  7986 1 1  53 HIS CA   C  18.908   1.746   5.339 1.00 . A A . 613 HIS CA   1 1 
        5  7987 1 1  53 HIS CB   C  19.977   2.743   5.785 1.00 . A A . 613 HIS CB   1 1 
        5  7988 1 1  53 HIS CD2  C  20.607   3.026   8.285 1.00 . A A . 613 HIS CD2  1 1 
        5  7989 1 1  53 HIS CE1  C  21.818   1.213   8.517 1.00 . A A . 613 HIS CE1  1 1 
        5  7990 1 1  53 HIS CG   C  20.620   2.390   7.090 1.00 . A A . 613 HIS CG   1 1 
        5  7991 1 1  53 HIS H    H  18.921   2.547   3.379 1.00 . A A . 613 HIS H    1 1 
        5  7992 1 1  53 HIS HA   H  19.185   0.759   5.677 1.00 . A A . 613 HIS HA   1 1 
        5  7993 1 1  53 HIS HB3  H  19.527   3.721   5.889 1.00 . A A . 613 HIS HB3  1 1 
        5  7994 1 1  53 HIS HD1  H  21.587   0.588   6.583 1.00 . A A . 613 HIS HD1  1 1 
        5  7995 1 1  53 HIS HD2  H  20.099   3.953   8.512 1.00 . A A . 613 HIS HD2  1 1 
        5  7996 1 1  53 HIS HE1  H  22.440   0.441   8.943 1.00 . A A . 613 HIS HE1  1 1 
        5  7997 1 1  53 HIS N    N  18.821   1.712   3.883 1.00 . A A . 613 HIS N    1 1 
        5  7998 1 1  53 HIS ND1  N  21.388   1.258   7.268 1.00 . A A . 613 HIS ND1  1 1 
        5  7999 1 1  53 HIS NE2  N  21.359   2.275   9.155 1.00 . A A . 613 HIS NE2  1 1 
        5  8000 1 1  53 HIS O    O  17.501   2.651   7.062 1.00 . A A . 613 HIS O    1 1 
        5  8001 1 1  54 ARG C    C  14.555   0.950   6.473 1.00 . A A . 614 ARG C    1 1 
        5  8002 1 1  54 ARG CA   C  15.141   2.131   5.705 1.00 . A A . 614 ARG CA   1 1 
        5  8003 1 1  54 ARG CB   C  14.231   2.491   4.529 1.00 . A A . 614 ARG CB   1 1 
        5  8004 1 1  54 ARG CD   C  13.054   4.607   5.199 1.00 . A A . 614 ARG CD   1 1 
        5  8005 1 1  54 ARG CG   C  14.104   3.987   4.292 1.00 . A A . 614 ARG CG   1 1 
        5  8006 1 1  54 ARG CZ   C  12.595   6.794   6.226 1.00 . A A . 614 ARG CZ   1 1 
        5  8007 1 1  54 ARG H    H  16.598   1.401   4.355 1.00 . A A . 614 ARG H    1 1 
        5  8008 1 1  54 ARG HA   H  15.208   2.979   6.370 1.00 . A A . 614 ARG HA   1 1 
        5  8009 1 1  54 ARG HB3  H  13.245   2.093   4.718 1.00 . A A . 614 ARG HB3  1 1 
        5  8010 1 1  54 ARG HD3  H  13.140   4.168   6.181 1.00 . A A . 614 ARG HD3  1 1 
        5  8011 1 1  54 ARG HE   H  13.810   6.497   4.672 1.00 . A A . 614 ARG HE   1 1 
        5  8012 1 1  54 ARG HG3  H  13.826   4.157   3.263 1.00 . A A . 614 ARG HG3  1 1 
        5  8013 1 1  54 ARG HH11 H  11.633   5.235   7.078 1.00 . A A . 614 ARG HH11 1 1 
        5  8014 1 1  54 ARG HH12 H  11.320   6.782   7.794 1.00 . A A . 614 ARG HH12 1 1 
        5  8015 1 1  54 ARG HH21 H  13.405   8.539   5.605 1.00 . A A . 614 ARG HH21 1 1 
        5  8016 1 1  54 ARG HH22 H  12.327   8.660   6.953 1.00 . A A . 614 ARG HH22 1 1 
        5  8017 1 1  54 ARG N    N  16.486   1.828   5.231 1.00 . A A . 614 ARG N    1 1 
        5  8018 1 1  54 ARG NE   N  13.213   6.055   5.310 1.00 . A A . 614 ARG NE   1 1 
        5  8019 1 1  54 ARG NH1  N  11.782   6.223   7.104 1.00 . A A . 614 ARG NH1  1 1 
        5  8020 1 1  54 ARG NH2  N  12.792   8.106   6.264 1.00 . A A . 614 ARG NH2  1 1 
        5  8021 1 1  54 ARG O    O  14.940  -0.199   6.254 1.00 . A A . 614 ARG O    1 1 
        5  8022 1 1  55 THR C    C  11.690  -0.275   7.526 1.00 . A A . 615 THR C    1 1 
        5  8023 1 1  55 THR CA   C  12.984   0.204   8.174 1.00 . A A . 615 THR CA   1 1 
        5  8024 1 1  55 THR CB   C  12.677   0.703   9.599 1.00 . A A . 615 THR CB   1 1 
        5  8025 1 1  55 THR CG2  C  12.602  -0.460  10.576 1.00 . A A . 615 THR CG2  1 1 
        5  8026 1 1  55 THR H    H  13.357   2.175   7.501 1.00 . A A . 615 THR H    1 1 
        5  8027 1 1  55 THR HA   H  13.668  -0.630   8.247 1.00 . A A . 615 THR HA   1 1 
        5  8028 1 1  55 THR HB   H  11.722   1.209   9.589 1.00 . A A . 615 THR HB   1 1 
        5  8029 1 1  55 THR HG1  H  13.442   2.000  10.872 1.00 . A A . 615 THR HG1  1 1 
        5  8030 1 1  55 THR HG21 H  13.031  -0.165  11.521 1.00 . A A . 615 THR HG21 1 1 
        5  8031 1 1  55 THR HG22 H  13.150  -1.301  10.178 1.00 . A A . 615 THR HG22 1 1 
        5  8032 1 1  55 THR HG23 H  11.568  -0.741  10.722 1.00 . A A . 615 THR HG23 1 1 
        5  8033 1 1  55 THR N    N  13.622   1.240   7.374 1.00 . A A . 615 THR N    1 1 
        5  8034 1 1  55 THR O    O  11.150   0.384   6.636 1.00 . A A . 615 THR O    1 1 
        5  8035 1 1  55 THR OG1  O  13.688   1.624  10.024 1.00 . A A . 615 THR OG1  1 1 
        5  8036 1 1  56 TYR C    C   8.749  -1.486   8.215 1.00 . A A . 616 TYR C    1 1 
        5  8037 1 1  56 TYR CA   C   9.964  -1.988   7.441 1.00 . A A . 616 TYR CA   1 1 
        5  8038 1 1  56 TYR CB   C  10.018  -3.516   7.490 1.00 . A A . 616 TYR CB   1 1 
        5  8039 1 1  56 TYR CD1  C   9.491  -3.961   9.919 1.00 . A A . 616 TYR CD1  1 1 
        5  8040 1 1  56 TYR CD2  C  11.597  -4.690   9.071 1.00 . A A . 616 TYR CD2  1 1 
        5  8041 1 1  56 TYR CE1  C   9.815  -4.462  11.166 1.00 . A A . 616 TYR CE1  1 1 
        5  8042 1 1  56 TYR CE2  C  11.927  -5.195  10.314 1.00 . A A . 616 TYR CE2  1 1 
        5  8043 1 1  56 TYR CG   C  10.375  -4.067   8.852 1.00 . A A . 616 TYR CG   1 1 
        5  8044 1 1  56 TYR CZ   C  11.034  -5.078  11.358 1.00 . A A . 616 TYR CZ   1 1 
        5  8045 1 1  56 TYR H    H  11.670  -1.900   8.690 1.00 . A A . 616 TYR H    1 1 
        5  8046 1 1  56 TYR HA   H   9.877  -1.674   6.411 1.00 . A A . 616 TYR HA   1 1 
        5  8047 1 1  56 TYR HB3  H  10.758  -3.866   6.785 1.00 . A A . 616 TYR HB3  1 1 
        5  8048 1 1  56 TYR HD1  H   8.537  -3.478   9.764 1.00 . A A . 616 TYR HD1  1 1 
        5  8049 1 1  56 TYR HD2  H  12.296  -4.779   8.253 1.00 . A A . 616 TYR HD2  1 1 
        5  8050 1 1  56 TYR HE1  H   9.114  -4.371  11.983 1.00 . A A . 616 TYR HE1  1 1 
        5  8051 1 1  56 TYR HE2  H  12.882  -5.677  10.466 1.00 . A A . 616 TYR HE2  1 1 
        5  8052 1 1  56 TYR HH   H  11.428  -4.856  13.227 1.00 . A A . 616 TYR HH   1 1 
        5  8053 1 1  56 TYR N    N  11.196  -1.422   7.978 1.00 . A A . 616 TYR N    1 1 
        5  8054 1 1  56 TYR O    O   7.619  -1.896   7.954 1.00 . A A . 616 TYR O    1 1 
        5  8055 1 1  56 TYR OH   O  11.359  -5.579  12.598 1.00 . A A . 616 TYR OH   1 1 
        5  8056 1 1  57 VAL C    C   7.072   0.945   9.173 1.00 . A A . 617 VAL C    1 1 
        5  8057 1 1  57 VAL CA   C   7.919  -0.032   9.981 1.00 . A A . 617 VAL CA   1 1 
        5  8058 1 1  57 VAL CB   C   8.475   0.692  11.222 1.00 . A A . 617 VAL CB   1 1 
        5  8059 1 1  57 VAL CG1  C   9.351   1.865  10.809 1.00 . A A . 617 VAL CG1  1 1 
        5  8060 1 1  57 VAL CG2  C   7.339   1.155  12.121 1.00 . A A . 617 VAL CG2  1 1 
        5  8061 1 1  57 VAL H    H   9.915  -0.305   9.331 1.00 . A A . 617 VAL H    1 1 
        5  8062 1 1  57 VAL HA   H   7.293  -0.845  10.316 1.00 . A A . 617 VAL HA   1 1 
        5  8063 1 1  57 VAL HB   H   9.085  -0.005  11.779 1.00 . A A . 617 VAL HB   1 1 
        5  8064 1 1  57 VAL HG11 H  10.218   1.910  11.452 1.00 . A A . 617 VAL HG11 1 1 
        5  8065 1 1  57 VAL HG12 H   9.667   1.736   9.785 1.00 . A A . 617 VAL HG12 1 1 
        5  8066 1 1  57 VAL HG13 H   8.788   2.783  10.899 1.00 . A A . 617 VAL HG13 1 1 
        5  8067 1 1  57 VAL HG21 H   7.582   0.939  13.151 1.00 . A A . 617 VAL HG21 1 1 
        5  8068 1 1  57 VAL HG22 H   7.196   2.219  12.001 1.00 . A A . 617 VAL HG22 1 1 
        5  8069 1 1  57 VAL HG23 H   6.430   0.637  11.851 1.00 . A A . 617 VAL HG23 1 1 
        5  8070 1 1  57 VAL N    N   8.992  -0.593   9.169 1.00 . A A . 617 VAL N    1 1 
        5  8071 1 1  57 VAL O    O   5.868   1.069   9.395 1.00 . A A . 617 VAL O    1 1 
        5  8072 1 1  58 ASP C    C   6.127   1.895   6.375 1.00 . A A . 618 ASP C    1 1 
        5  8073 1 1  58 ASP CA   C   7.015   2.603   7.393 1.00 . A A . 618 ASP CA   1 1 
        5  8074 1 1  58 ASP CB   C   8.022   3.501   6.673 1.00 . A A . 618 ASP CB   1 1 
        5  8075 1 1  58 ASP CG   C   7.823   4.969   6.997 1.00 . A A . 618 ASP CG   1 1 
        5  8076 1 1  58 ASP H    H   8.671   1.494   8.108 1.00 . A A . 618 ASP H    1 1 
        5  8077 1 1  58 ASP HA   H   6.394   3.213   8.031 1.00 . A A . 618 ASP HA   1 1 
        5  8078 1 1  58 ASP HB3  H   7.915   3.369   5.607 1.00 . A A . 618 ASP HB3  1 1 
        5  8079 1 1  58 ASP N    N   7.710   1.637   8.236 1.00 . A A . 618 ASP N    1 1 
        5  8080 1 1  58 ASP O    O   4.945   2.214   6.238 1.00 . A A . 618 ASP O    1 1 
        5  8081 1 1  58 ASP OD1  O   7.503   5.282   8.162 1.00 . A A . 618 ASP OD1  1 1 
        5  8082 1 1  58 ASP OD2  O   7.990   5.805   6.084 1.00 . A A . 618 ASP OD2  1 1 
        5  8083 1 1  59 LEU C    C   4.827  -0.610   5.291 1.00 . A A . 619 LEU C    1 1 
        5  8084 1 1  59 LEU CA   C   5.964   0.182   4.653 1.00 . A A . 619 LEU CA   1 1 
        5  8085 1 1  59 LEU CB   C   6.904  -0.766   3.906 1.00 . A A . 619 LEU CB   1 1 
        5  8086 1 1  59 LEU CD1  C   6.309  -3.151   4.399 1.00 . A A . 619 LEU CD1  1 1 
        5  8087 1 1  59 LEU CD2  C   8.711  -2.471   4.243 1.00 . A A . 619 LEU CD2  1 1 
        5  8088 1 1  59 LEU CG   C   7.312  -2.036   4.653 1.00 . A A . 619 LEU CG   1 1 
        5  8089 1 1  59 LEU H    H   7.648   0.725   5.815 1.00 . A A . 619 LEU H    1 1 
        5  8090 1 1  59 LEU HA   H   5.546   0.888   3.952 1.00 . A A . 619 LEU HA   1 1 
        5  8091 1 1  59 LEU HB3  H   7.804  -0.217   3.668 1.00 . A A . 619 LEU HB3  1 1 
        5  8092 1 1  59 LEU HD11 H   5.738  -2.925   3.511 1.00 . A A . 619 LEU HD11 1 1 
        5  8093 1 1  59 LEU HD12 H   5.642  -3.235   5.245 1.00 . A A . 619 LEU HD12 1 1 
        5  8094 1 1  59 LEU HD13 H   6.835  -4.084   4.261 1.00 . A A . 619 LEU HD13 1 1 
        5  8095 1 1  59 LEU HD21 H   9.033  -3.287   4.872 1.00 . A A . 619 LEU HD21 1 1 
        5  8096 1 1  59 LEU HD22 H   9.392  -1.639   4.352 1.00 . A A . 619 LEU HD22 1 1 
        5  8097 1 1  59 LEU HD23 H   8.700  -2.793   3.212 1.00 . A A . 619 LEU HD23 1 1 
        5  8098 1 1  59 LEU HG   H   7.322  -1.834   5.716 1.00 . A A . 619 LEU HG   1 1 
        5  8099 1 1  59 LEU N    N   6.704   0.934   5.661 1.00 . A A . 619 LEU N    1 1 
        5  8100 1 1  59 LEU O    O   3.732  -0.702   4.736 1.00 . A A . 619 LEU O    1 1 
        5  8101 1 1  60 LYS C    C   3.015  -1.058   7.766 1.00 . A A . 620 LYS C    1 1 
        5  8102 1 1  60 LYS CA   C   4.093  -1.963   7.177 1.00 . A A . 620 LYS CA   1 1 
        5  8103 1 1  60 LYS CB   C   4.754  -2.778   8.292 1.00 . A A . 620 LYS CB   1 1 
        5  8104 1 1  60 LYS CD   C   5.670  -2.833  10.629 1.00 . A A . 620 LYS CD   1 1 
        5  8105 1 1  60 LYS CE   C   4.822  -4.036  11.008 1.00 . A A . 620 LYS CE   1 1 
        5  8106 1 1  60 LYS CG   C   4.992  -1.985   9.565 1.00 . A A . 620 LYS CG   1 1 
        5  8107 1 1  60 LYS H    H   5.986  -1.073   6.854 1.00 . A A . 620 LYS H    1 1 
        5  8108 1 1  60 LYS HA   H   3.633  -2.639   6.473 1.00 . A A . 620 LYS HA   1 1 
        5  8109 1 1  60 LYS HB3  H   5.706  -3.144   7.937 1.00 . A A . 620 LYS HB3  1 1 
        5  8110 1 1  60 LYS HD3  H   5.834  -2.226  11.509 1.00 . A A . 620 LYS HD3  1 1 
        5  8111 1 1  60 LYS HE3  H   5.341  -4.601  11.769 1.00 . A A . 620 LYS HE3  1 1 
        5  8112 1 1  60 LYS HG3  H   4.042  -1.639   9.946 1.00 . A A . 620 LYS HG3  1 1 
        5  8113 1 1  60 LYS HZ1  H   3.600  -2.941  12.302 1.00 . A A . 620 LYS HZ1  1 1 
        5  8114 1 1  60 LYS HZ2  H   2.980  -4.462  11.898 1.00 . A A . 620 LYS HZ2  1 1 
        5  8115 1 1  60 LYS HZ3  H   2.921  -3.200  10.774 1.00 . A A . 620 LYS HZ3  1 1 
        5  8116 1 1  60 LYS N    N   5.094  -1.181   6.461 1.00 . A A . 620 LYS N    1 1 
        5  8117 1 1  60 LYS NZ   N   3.488  -3.631  11.533 1.00 . A A . 620 LYS NZ   1 1 
        5  8118 1 1  60 LYS O    O   1.851  -1.447   7.866 1.00 . A A . 620 LYS O    1 1 
        5  8119 1 1  61 ASP C    C   1.529   1.654   7.665 1.00 . A A . 621 ASP C    1 1 
        5  8120 1 1  61 ASP CA   C   2.476   1.111   8.730 1.00 . A A . 621 ASP CA   1 1 
        5  8121 1 1  61 ASP CB   C   3.239   2.263   9.386 1.00 . A A . 621 ASP CB   1 1 
        5  8122 1 1  61 ASP CG   C   3.631   1.956  10.818 1.00 . A A . 621 ASP CG   1 1 
        5  8123 1 1  61 ASP H    H   4.352   0.402   8.048 1.00 . A A . 621 ASP H    1 1 
        5  8124 1 1  61 ASP HA   H   1.897   0.600   9.483 1.00 . A A . 621 ASP HA   1 1 
        5  8125 1 1  61 ASP HB3  H   2.617   3.147   9.384 1.00 . A A . 621 ASP HB3  1 1 
        5  8126 1 1  61 ASP N    N   3.409   0.150   8.153 1.00 . A A . 621 ASP N    1 1 
        5  8127 1 1  61 ASP O    O   0.358   1.918   7.938 1.00 . A A . 621 ASP O    1 1 
        5  8128 1 1  61 ASP OD1  O   2.879   1.224  11.494 1.00 . A A . 621 ASP OD1  1 1 
        5  8129 1 1  61 ASP OD2  O   4.688   2.449  11.264 1.00 . A A . 621 ASP OD2  1 1 
        5  8130 1 1  62 LYS C    C   0.197   1.306   4.911 1.00 . A A . 622 LYS C    1 1 
        5  8131 1 1  62 LYS CA   C   1.243   2.329   5.344 1.00 . A A . 622 LYS CA   1 1 
        5  8132 1 1  62 LYS CB   C   2.143   2.687   4.159 1.00 . A A . 622 LYS CB   1 1 
        5  8133 1 1  62 LYS CD   C   2.417   4.015   2.045 1.00 . A A . 622 LYS CD   1 1 
        5  8134 1 1  62 LYS CE   C   3.866   4.382   2.325 1.00 . A A . 622 LYS CE   1 1 
        5  8135 1 1  62 LYS CG   C   1.626   3.852   3.332 1.00 . A A . 622 LYS CG   1 1 
        5  8136 1 1  62 LYS H    H   2.983   1.590   6.296 1.00 . A A . 622 LYS H    1 1 
        5  8137 1 1  62 LYS HA   H   0.737   3.221   5.683 1.00 . A A . 622 LYS HA   1 1 
        5  8138 1 1  62 LYS HB3  H   2.229   1.825   3.514 1.00 . A A . 622 LYS HB3  1 1 
        5  8139 1 1  62 LYS HD3  H   1.965   4.798   1.452 1.00 . A A . 622 LYS HD3  1 1 
        5  8140 1 1  62 LYS HE3  H   4.424   3.476   2.510 1.00 . A A . 622 LYS HE3  1 1 
        5  8141 1 1  62 LYS HG3  H   1.710   4.759   3.914 1.00 . A A . 622 LYS HG3  1 1 
        5  8142 1 1  62 LYS HZ1  H   5.238   5.738   1.523 1.00 . A A . 622 LYS HZ1  1 1 
        5  8143 1 1  62 LYS HZ2  H   3.768   5.676   0.688 1.00 . A A . 622 LYS HZ2  1 1 
        5  8144 1 1  62 LYS HZ3  H   4.895   4.429   0.507 1.00 . A A . 622 LYS HZ3  1 1 
        5  8145 1 1  62 LYS N    N   2.042   1.819   6.451 1.00 . A A . 622 LYS N    1 1 
        5  8146 1 1  62 LYS NZ   N   4.486   5.107   1.180 1.00 . A A . 622 LYS NZ   1 1 
        5  8147 1 1  62 LYS O    O  -0.933   1.663   4.580 1.00 . A A . 622 LYS O    1 1 
        5  8148 1 1  63 TRP C    C  -1.503  -1.134   5.486 1.00 . A A . 623 TRP C    1 1 
        5  8149 1 1  63 TRP CA   C  -0.323  -1.039   4.524 1.00 . A A . 623 TRP CA   1 1 
        5  8150 1 1  63 TRP CB   C   0.424  -2.373   4.481 1.00 . A A . 623 TRP CB   1 1 
        5  8151 1 1  63 TRP CD1  C  -1.586  -3.942   4.226 1.00 . A A . 623 TRP CD1  1 1 
        5  8152 1 1  63 TRP CD2  C  -0.210  -4.475   5.911 1.00 . A A . 623 TRP CD2  1 1 
        5  8153 1 1  63 TRP CE2  C  -1.265  -5.408   5.880 1.00 . A A . 623 TRP CE2  1 1 
        5  8154 1 1  63 TRP CE3  C   0.780  -4.609   6.888 1.00 . A A . 623 TRP CE3  1 1 
        5  8155 1 1  63 TRP CG   C  -0.434  -3.546   4.845 1.00 . A A . 623 TRP CG   1 1 
        5  8156 1 1  63 TRP CH2  C  -0.373  -6.566   7.735 1.00 . A A . 623 TRP CH2  1 1 
        5  8157 1 1  63 TRP CZ2  C  -1.356  -6.458   6.789 1.00 . A A . 623 TRP CZ2  1 1 
        5  8158 1 1  63 TRP CZ3  C   0.688  -5.652   7.789 1.00 . A A . 623 TRP CZ3  1 1 
        5  8159 1 1  63 TRP H    H   1.497  -0.186   5.190 1.00 . A A . 623 TRP H    1 1 
        5  8160 1 1  63 TRP HA   H  -0.697  -0.813   3.536 1.00 . A A . 623 TRP HA   1 1 
        5  8161 1 1  63 TRP HB3  H   1.251  -2.336   5.175 1.00 . A A . 623 TRP HB3  1 1 
        5  8162 1 1  63 TRP HD1  H  -2.024  -3.440   3.377 1.00 . A A . 623 TRP HD1  1 1 
        5  8163 1 1  63 TRP HE1  H  -2.908  -5.534   4.583 1.00 . A A . 623 TRP HE1  1 1 
        5  8164 1 1  63 TRP HE3  H   1.606  -3.916   6.946 1.00 . A A . 623 TRP HE3  1 1 
        5  8165 1 1  63 TRP HH2  H  -0.404  -7.365   8.460 1.00 . A A . 623 TRP HH2  1 1 
        5  8166 1 1  63 TRP HZ2  H  -2.166  -7.171   6.760 1.00 . A A . 623 TRP HZ2  1 1 
        5  8167 1 1  63 TRP HZ3  H   1.444  -5.772   8.552 1.00 . A A . 623 TRP HZ3  1 1 
        5  8168 1 1  63 TRP N    N   0.582   0.036   4.916 1.00 . A A . 623 TRP N    1 1 
        5  8169 1 1  63 TRP NE1  N  -2.090  -5.061   4.843 1.00 . A A . 623 TRP NE1  1 1 
        5  8170 1 1  63 TRP O    O  -2.660  -1.144   5.065 1.00 . A A . 623 TRP O    1 1 
        5  8171 1 1  64 LYS C    C  -3.273  -0.190   7.629 1.00 . A A . 624 LYS C    1 1 
        5  8172 1 1  64 LYS CA   C  -2.239  -1.297   7.801 1.00 . A A . 624 LYS CA   1 1 
        5  8173 1 1  64 LYS CB   C  -1.616  -1.216   9.196 1.00 . A A . 624 LYS CB   1 1 
        5  8174 1 1  64 LYS CD   C  -3.636  -1.501  10.660 1.00 . A A . 624 LYS CD   1 1 
        5  8175 1 1  64 LYS CE   C  -3.437  -0.298  11.569 1.00 . A A . 624 LYS CE   1 1 
        5  8176 1 1  64 LYS CG   C  -2.307  -2.094  10.223 1.00 . A A . 624 LYS CG   1 1 
        5  8177 1 1  64 LYS H    H  -0.261  -1.192   7.052 1.00 . A A . 624 LYS H    1 1 
        5  8178 1 1  64 LYS HA   H  -2.729  -2.252   7.689 1.00 . A A . 624 LYS HA   1 1 
        5  8179 1 1  64 LYS HB3  H  -1.662  -0.192   9.538 1.00 . A A . 624 LYS HB3  1 1 
        5  8180 1 1  64 LYS HD3  H  -4.199  -2.255  11.193 1.00 . A A . 624 LYS HD3  1 1 
        5  8181 1 1  64 LYS HE3  H  -2.428   0.064  11.448 1.00 . A A . 624 LYS HE3  1 1 
        5  8182 1 1  64 LYS HG3  H  -1.666  -2.195  11.088 1.00 . A A . 624 LYS HG3  1 1 
        5  8183 1 1  64 LYS HZ1  H  -4.548   0.850  10.221 1.00 . A A . 624 LYS HZ1  1 1 
        5  8184 1 1  64 LYS HZ2  H  -4.004   1.712  11.571 1.00 . A A . 624 LYS HZ2  1 1 
        5  8185 1 1  64 LYS HZ3  H  -5.300   0.636  11.721 1.00 . A A . 624 LYS HZ3  1 1 
        5  8186 1 1  64 LYS N    N  -1.203  -1.204   6.778 1.00 . A A . 624 LYS N    1 1 
        5  8187 1 1  64 LYS NZ   N  -4.389   0.803  11.248 1.00 . A A . 624 LYS NZ   1 1 
        5  8188 1 1  64 LYS O    O  -4.470  -0.456   7.511 1.00 . A A . 624 LYS O    1 1 
        5  8189 1 1  65 THR C    C  -4.421   2.152   6.118 1.00 . A A . 625 THR C    1 1 
        5  8190 1 1  65 THR CA   C  -3.691   2.202   7.456 1.00 . A A . 625 THR CA   1 1 
        5  8191 1 1  65 THR CB   C  -2.912   3.528   7.555 1.00 . A A . 625 THR CB   1 1 
        5  8192 1 1  65 THR CG2  C  -1.904   3.650   6.422 1.00 . A A . 625 THR CG2  1 1 
        5  8193 1 1  65 THR H    H  -1.841   1.203   7.711 1.00 . A A . 625 THR H    1 1 
        5  8194 1 1  65 THR HA   H  -4.417   2.175   8.254 1.00 . A A . 625 THR HA   1 1 
        5  8195 1 1  65 THR HB   H  -2.379   3.546   8.495 1.00 . A A . 625 THR HB   1 1 
        5  8196 1 1  65 THR HG1  H  -3.947   4.909   6.601 1.00 . A A . 625 THR HG1  1 1 
        5  8197 1 1  65 THR HG21 H  -2.414   3.553   5.475 1.00 . A A . 625 THR HG21 1 1 
        5  8198 1 1  65 THR HG22 H  -1.163   2.870   6.513 1.00 . A A . 625 THR HG22 1 1 
        5  8199 1 1  65 THR HG23 H  -1.421   4.615   6.473 1.00 . A A . 625 THR HG23 1 1 
        5  8200 1 1  65 THR N    N  -2.805   1.054   7.613 1.00 . A A . 625 THR N    1 1 
        5  8201 1 1  65 THR O    O  -5.546   2.640   5.996 1.00 . A A . 625 THR O    1 1 
        5  8202 1 1  65 THR OG1  O  -3.822   4.634   7.512 1.00 . A A . 625 THR OG1  1 1 
        5  8203 1 1  66 LEU C    C  -5.669   0.658   3.838 1.00 . A A . 626 LEU C    1 1 
        5  8204 1 1  66 LEU CA   C  -4.366   1.448   3.790 1.00 . A A . 626 LEU CA   1 1 
        5  8205 1 1  66 LEU CB   C  -3.383   0.775   2.830 1.00 . A A . 626 LEU CB   1 1 
        5  8206 1 1  66 LEU CD1  C  -1.604   1.122   1.098 1.00 . A A . 626 LEU CD1  1 1 
        5  8207 1 1  66 LEU CD2  C  -4.001   1.555   0.529 1.00 . A A . 626 LEU CD2  1 1 
        5  8208 1 1  66 LEU CG   C  -2.946   1.608   1.624 1.00 . A A . 626 LEU CG   1 1 
        5  8209 1 1  66 LEU H    H  -2.883   1.193   5.277 1.00 . A A . 626 LEU H    1 1 
        5  8210 1 1  66 LEU HA   H  -4.577   2.446   3.435 1.00 . A A . 626 LEU HA   1 1 
        5  8211 1 1  66 LEU HB3  H  -3.849  -0.127   2.459 1.00 . A A . 626 LEU HB3  1 1 
        5  8212 1 1  66 LEU HD11 H  -1.488   1.431   0.070 1.00 . A A . 626 LEU HD11 1 1 
        5  8213 1 1  66 LEU HD12 H  -1.564   0.044   1.156 1.00 . A A . 626 LEU HD12 1 1 
        5  8214 1 1  66 LEU HD13 H  -0.809   1.544   1.694 1.00 . A A . 626 LEU HD13 1 1 
        5  8215 1 1  66 LEU HD21 H  -3.620   0.995  -0.312 1.00 . A A . 626 LEU HD21 1 1 
        5  8216 1 1  66 LEU HD22 H  -4.242   2.560   0.213 1.00 . A A . 626 LEU HD22 1 1 
        5  8217 1 1  66 LEU HD23 H  -4.892   1.075   0.909 1.00 . A A . 626 LEU HD23 1 1 
        5  8218 1 1  66 LEU HG   H  -2.830   2.639   1.929 1.00 . A A . 626 LEU HG   1 1 
        5  8219 1 1  66 LEU N    N  -3.776   1.562   5.119 1.00 . A A . 626 LEU N    1 1 
        5  8220 1 1  66 LEU O    O  -6.709   1.126   3.374 1.00 . A A . 626 LEU O    1 1 
        5  8221 1 1  67 VAL C    C  -7.907  -0.691   5.263 1.00 . A A . 627 VAL C    1 1 
        5  8222 1 1  67 VAL CA   C  -6.782  -1.399   4.516 1.00 . A A . 627 VAL CA   1 1 
        5  8223 1 1  67 VAL CB   C  -6.451  -2.717   5.241 1.00 . A A . 627 VAL CB   1 1 
        5  8224 1 1  67 VAL CG1  C  -7.714  -3.533   5.468 1.00 . A A . 627 VAL CG1  1 1 
        5  8225 1 1  67 VAL CG2  C  -5.424  -3.515   4.452 1.00 . A A . 627 VAL CG2  1 1 
        5  8226 1 1  67 VAL H    H  -4.749  -0.862   4.756 1.00 . A A . 627 VAL H    1 1 
        5  8227 1 1  67 VAL HA   H  -7.119  -1.636   3.518 1.00 . A A . 627 VAL HA   1 1 
        5  8228 1 1  67 VAL HB   H  -6.026  -2.477   6.205 1.00 . A A . 627 VAL HB   1 1 
        5  8229 1 1  67 VAL HG11 H  -7.936  -3.565   6.524 1.00 . A A . 627 VAL HG11 1 1 
        5  8230 1 1  67 VAL HG12 H  -8.537  -3.078   4.938 1.00 . A A . 627 VAL HG12 1 1 
        5  8231 1 1  67 VAL HG13 H  -7.561  -4.539   5.103 1.00 . A A . 627 VAL HG13 1 1 
        5  8232 1 1  67 VAL HG21 H  -4.921  -2.863   3.753 1.00 . A A . 627 VAL HG21 1 1 
        5  8233 1 1  67 VAL HG22 H  -4.701  -3.941   5.131 1.00 . A A . 627 VAL HG22 1 1 
        5  8234 1 1  67 VAL HG23 H  -5.922  -4.307   3.911 1.00 . A A . 627 VAL HG23 1 1 
        5  8235 1 1  67 VAL N    N  -5.607  -0.543   4.404 1.00 . A A . 627 VAL N    1 1 
        5  8236 1 1  67 VAL O    O  -9.038  -0.622   4.782 1.00 . A A . 627 VAL O    1 1 
        5  8237 1 1  68 HIS C    C  -9.248   1.650   6.451 1.00 . A A . 628 HIS C    1 1 
        5  8238 1 1  68 HIS CA   C  -8.573   0.542   7.254 1.00 . A A . 628 HIS CA   1 1 
        5  8239 1 1  68 HIS CB   C  -7.910   1.130   8.500 1.00 . A A . 628 HIS CB   1 1 
        5  8240 1 1  68 HIS CD2  C  -6.964  -1.003   9.632 1.00 . A A . 628 HIS CD2  1 1 
        5  8241 1 1  68 HIS CE1  C  -7.929  -0.782  11.588 1.00 . A A . 628 HIS CE1  1 1 
        5  8242 1 1  68 HIS CG   C  -7.702   0.131   9.596 1.00 . A A . 628 HIS CG   1 1 
        5  8243 1 1  68 HIS H    H  -6.670  -0.250   6.770 1.00 . A A . 628 HIS H    1 1 
        5  8244 1 1  68 HIS HA   H  -9.324  -0.172   7.559 1.00 . A A . 628 HIS HA   1 1 
        5  8245 1 1  68 HIS HB3  H  -8.529   1.926   8.887 1.00 . A A . 628 HIS HB3  1 1 
        5  8246 1 1  68 HIS HD1  H  -8.893   0.961  11.123 1.00 . A A . 628 HIS HD1  1 1 
        5  8247 1 1  68 HIS HD2  H  -6.362  -1.403   8.828 1.00 . A A . 628 HIS HD2  1 1 
        5  8248 1 1  68 HIS HE1  H  -8.236  -0.960  12.608 1.00 . A A . 628 HIS HE1  1 1 
        5  8249 1 1  68 HIS N    N  -7.589  -0.163   6.440 1.00 . A A . 628 HIS N    1 1 
        5  8250 1 1  68 HIS ND1  N  -8.295   0.241  10.836 1.00 . A A . 628 HIS ND1  1 1 
        5  8251 1 1  68 HIS NE2  N  -7.121  -1.551  10.881 1.00 . A A . 628 HIS NE2  1 1 
        5  8252 1 1  68 HIS O    O -10.395   2.014   6.714 1.00 . A A . 628 HIS O    1 1 
        5  8253 1 1  69 THR C    C  -9.987   2.701   3.558 1.00 . A A . 629 THR C    1 1 
        5  8254 1 1  69 THR CA   C  -9.055   3.254   4.630 1.00 . A A . 629 THR CA   1 1 
        5  8255 1 1  69 THR CB   C  -7.922   4.045   3.950 1.00 . A A . 629 THR CB   1 1 
        5  8256 1 1  69 THR CG2  C  -8.476   4.969   2.875 1.00 . A A . 629 THR CG2  1 1 
        5  8257 1 1  69 THR H    H  -7.619   1.854   5.308 1.00 . A A . 629 THR H    1 1 
        5  8258 1 1  69 THR HA   H  -9.611   3.932   5.262 1.00 . A A . 629 THR HA   1 1 
        5  8259 1 1  69 THR HB   H  -7.242   3.345   3.485 1.00 . A A . 629 THR HB   1 1 
        5  8260 1 1  69 THR HG1  H  -6.568   5.377   4.482 1.00 . A A . 629 THR HG1  1 1 
        5  8261 1 1  69 THR HG21 H  -7.879   5.867   2.831 1.00 . A A . 629 THR HG21 1 1 
        5  8262 1 1  69 THR HG22 H  -9.498   5.227   3.115 1.00 . A A . 629 THR HG22 1 1 
        5  8263 1 1  69 THR HG23 H  -8.445   4.468   1.919 1.00 . A A . 629 THR HG23 1 1 
        5  8264 1 1  69 THR N    N  -8.528   2.186   5.470 1.00 . A A . 629 THR N    1 1 
        5  8265 1 1  69 THR O    O -10.918   3.379   3.123 1.00 . A A . 629 THR O    1 1 
        5  8266 1 1  69 THR OG1  O  -7.207   4.814   4.924 1.00 . A A . 629 THR OG1  1 1 
        5  8267 1 1  70 ALA C    C -12.023   0.817   2.520 1.00 . A A . 630 ALA C    1 1 
        5  8268 1 1  70 ALA CA   C -10.552   0.822   2.118 1.00 . A A . 630 ALA CA   1 1 
        5  8269 1 1  70 ALA CB   C -10.065  -0.599   1.871 1.00 . A A . 630 ALA CB   1 1 
        5  8270 1 1  70 ALA H    H  -8.976   0.978   3.523 1.00 . A A . 630 ALA H    1 1 
        5  8271 1 1  70 ALA HA   H -10.441   1.379   1.200 1.00 . A A . 630 ALA HA   1 1 
        5  8272 1 1  70 ALA HB1  H -10.687  -1.065   1.122 1.00 . A A . 630 ALA HB1  1 1 
        5  8273 1 1  70 ALA HB2  H  -9.043  -0.573   1.526 1.00 . A A . 630 ALA HB2  1 1 
        5  8274 1 1  70 ALA HB3  H -10.121  -1.163   2.790 1.00 . A A . 630 ALA HB3  1 1 
        5  8275 1 1  70 ALA N    N  -9.732   1.466   3.138 1.00 . A A . 630 ALA N    1 1 
        5  8276 1 1  70 ALA O    O -12.891   1.197   1.734 1.00 . A A . 630 ALA O    1 1 
        5  8277 1 1  71 SER C    C -13.712  -0.360   5.612 1.00 . A A . 631 SER C    1 1 
        5  8278 1 1  71 SER CA   C -13.663   0.324   4.250 1.00 . A A . 631 SER CA   1 1 
        5  8279 1 1  71 SER CB   C -14.562  -0.421   3.260 1.00 . A A . 631 SER CB   1 1 
        5  8280 1 1  71 SER H    H -11.560   0.094   4.325 1.00 . A A . 631 SER H    1 1 
        5  8281 1 1  71 SER HA   H -14.022   1.337   4.356 1.00 . A A . 631 SER HA   1 1 
        5  8282 1 1  71 SER HB3  H -14.055  -1.312   2.918 1.00 . A A . 631 SER HB3  1 1 
        5  8283 1 1  71 SER HG   H -16.468  -0.864   3.193 1.00 . A A . 631 SER HG   1 1 
        5  8284 1 1  71 SER N    N -12.295   0.383   3.746 1.00 . A A . 631 SER N    1 1 
        5  8285 1 1  71 SER O    O -14.206  -1.481   5.739 1.00 . A A . 631 SER O    1 1 
        5  8286 1 1  71 SER OG   O -15.787  -0.796   3.866 1.00 . A A . 631 SER OG   1 1 
        5  8287 1 1  72 ILE C    C -13.849   0.738   8.963 1.00 . A A . 632 ILE C    1 1 
        5  8288 1 1  72 ILE CA   C -13.181  -0.218   7.982 1.00 . A A . 632 ILE CA   1 1 
        5  8289 1 1  72 ILE CB   C -11.745  -0.503   8.459 1.00 . A A . 632 ILE CB   1 1 
        5  8290 1 1  72 ILE CD1  C -11.097  -1.817   6.377 1.00 . A A . 632 ILE CD1  1 1 
        5  8291 1 1  72 ILE CG1  C -11.246  -1.830   7.882 1.00 . A A . 632 ILE CG1  1 1 
        5  8292 1 1  72 ILE CG2  C -11.685  -0.523   9.978 1.00 . A A . 632 ILE CG2  1 1 
        5  8293 1 1  72 ILE H    H -12.817   1.211   6.464 1.00 . A A . 632 ILE H    1 1 
        5  8294 1 1  72 ILE HA   H -13.728  -1.150   7.974 1.00 . A A . 632 ILE HA   1 1 
        5  8295 1 1  72 ILE HB   H -11.108   0.295   8.108 1.00 . A A . 632 ILE HB   1 1 
        5  8296 1 1  72 ILE HD11 H -11.055  -0.796   6.029 1.00 . A A . 632 ILE HD11 1 1 
        5  8297 1 1  72 ILE HD12 H -10.186  -2.329   6.101 1.00 . A A . 632 ILE HD12 1 1 
        5  8298 1 1  72 ILE HD13 H -11.942  -2.316   5.927 1.00 . A A . 632 ILE HD13 1 1 
        5  8299 1 1  72 ILE HG13 H -11.946  -2.612   8.141 1.00 . A A . 632 ILE HG13 1 1 
        5  8300 1 1  72 ILE HG21 H -10.862  -1.147  10.299 1.00 . A A . 632 ILE HG21 1 1 
        5  8301 1 1  72 ILE HG22 H -11.536   0.481  10.346 1.00 . A A . 632 ILE HG22 1 1 
        5  8302 1 1  72 ILE HG23 H -12.610  -0.918  10.370 1.00 . A A . 632 ILE HG23 1 1 
        5  8303 1 1  72 ILE N    N -13.196   0.322   6.628 1.00 . A A . 632 ILE N    1 1 
        5  8304 1 1  72 ILE O    O -14.895   0.427   9.535 1.00 . A A . 632 ILE O    1 1 
        5  8305 1 1  73 ALA C    C -14.490   4.018   9.296 1.00 . A A . 633 ALA C    1 1 
        5  8306 1 1  73 ALA CA   C -13.779   2.908  10.062 1.00 . A A . 633 ALA CA   1 1 
        5  8307 1 1  73 ALA CB   C -12.670   3.488  10.926 1.00 . A A . 633 ALA CB   1 1 
        5  8308 1 1  73 ALA H    H -12.411   2.094   8.669 1.00 . A A . 633 ALA H    1 1 
        5  8309 1 1  73 ALA HA   H -14.492   2.422  10.713 1.00 . A A . 633 ALA HA   1 1 
        5  8310 1 1  73 ALA HB1  H -11.842   2.795  10.960 1.00 . A A . 633 ALA HB1  1 1 
        5  8311 1 1  73 ALA HB2  H -12.337   4.425  10.504 1.00 . A A . 633 ALA HB2  1 1 
        5  8312 1 1  73 ALA HB3  H -13.041   3.654  11.926 1.00 . A A . 633 ALA HB3  1 1 
        5  8313 1 1  73 ALA N    N -13.242   1.904   9.153 1.00 . A A . 633 ALA N    1 1 
        5  8314 1 1  73 ALA O    O -14.209   4.275   8.124 1.00 . A A . 633 ALA O    1 1 
        5  8315 1 1  74 PRO C    C -15.354   7.028   9.123 1.00 . A A . 634 PRO C    1 1 
        5  8316 1 1  74 PRO CA   C -16.205   5.787   9.369 1.00 . A A . 634 PRO CA   1 1 
        5  8317 1 1  74 PRO CB   C -17.283   6.076  10.417 1.00 . A A . 634 PRO CB   1 1 
        5  8318 1 1  74 PRO CD   C -15.821   4.441  11.367 1.00 . A A . 634 PRO CD   1 1 
        5  8319 1 1  74 PRO CG   C -16.691   5.619  11.705 1.00 . A A . 634 PRO CG   1 1 
        5  8320 1 1  74 PRO HA   H -16.672   5.483   8.444 1.00 . A A . 634 PRO HA   1 1 
        5  8321 1 1  74 PRO HB3  H -18.180   5.525  10.177 1.00 . A A . 634 PRO HB3  1 1 
        5  8322 1 1  74 PRO HD3  H -16.382   3.522  11.451 1.00 . A A . 634 PRO HD3  1 1 
        5  8323 1 1  74 PRO HG3  H -17.477   5.322  12.384 1.00 . A A . 634 PRO HG3  1 1 
        5  8324 1 1  74 PRO N    N -15.434   4.693   9.969 1.00 . A A . 634 PRO N    1 1 
        5  8325 1 1  74 PRO O    O -15.437   7.646   8.063 1.00 . A A . 634 PRO O    1 1 
        5  8326 1 1  75 GLN C    C -12.659   8.376   8.872 1.00 . A A . 635 GLN C    1 1 
        5  8327 1 1  75 GLN CA   C -13.672   8.554   9.998 1.00 . A A . 635 GLN CA   1 1 
        5  8328 1 1  75 GLN CB   C -12.945   8.804  11.320 1.00 . A A . 635 GLN CB   1 1 
        5  8329 1 1  75 GLN CD   C -11.390   7.825  13.054 1.00 . A A . 635 GLN CD   1 1 
        5  8330 1 1  75 GLN CG   C -11.843   7.798  11.607 1.00 . A A . 635 GLN CG   1 1 
        5  8331 1 1  75 GLN H    H -14.517   6.853  10.931 1.00 . A A . 635 GLN H    1 1 
        5  8332 1 1  75 GLN HA   H -14.295   9.408   9.773 1.00 . A A . 635 GLN HA   1 1 
        5  8333 1 1  75 GLN HB3  H -13.663   8.759  12.125 1.00 . A A . 635 GLN HB3  1 1 
        5  8334 1 1  75 GLN HE21 H  -9.726   8.785  12.541 1.00 . A A . 635 GLN HE21 1 1 
        5  8335 1 1  75 GLN HE22 H  -9.905   8.442  14.224 1.00 . A A . 635 GLN HE22 1 1 
        5  8336 1 1  75 GLN HG3  H -10.996   8.022  10.976 1.00 . A A . 635 GLN HG3  1 1 
        5  8337 1 1  75 GLN N    N -14.538   7.386  10.109 1.00 . A A . 635 GLN N    1 1 
        5  8338 1 1  75 GLN NE2  N -10.222   8.409  13.298 1.00 . A A . 635 GLN NE2  1 1 
        5  8339 1 1  75 GLN O    O -12.039   9.340   8.425 1.00 . A A . 635 GLN O    1 1 
        5  8340 1 1  75 GLN OE1  O -12.082   7.328  13.943 1.00 . A A . 635 GLN OE1  1 1 
        5  8341 1 1  76 GLN C    C -12.171   7.132   5.985 1.00 . A A . 636 GLN C    1 1 
        5  8342 1 1  76 GLN CA   C -11.557   6.833   7.347 1.00 . A A . 636 GLN CA   1 1 
        5  8343 1 1  76 GLN CB   C -11.129   5.365   7.416 1.00 . A A . 636 GLN CB   1 1 
        5  8344 1 1  76 GLN CD   C  -8.698   5.334   8.104 1.00 . A A . 636 GLN CD   1 1 
        5  8345 1 1  76 GLN CG   C -10.131   5.075   8.525 1.00 . A A . 636 GLN CG   1 1 
        5  8346 1 1  76 GLN H    H -13.020   6.411   8.818 1.00 . A A . 636 GLN H    1 1 
        5  8347 1 1  76 GLN HA   H -10.687   7.458   7.481 1.00 . A A . 636 GLN HA   1 1 
        5  8348 1 1  76 GLN HB3  H -10.678   5.091   6.474 1.00 . A A . 636 GLN HB3  1 1 
        5  8349 1 1  76 GLN HE21 H  -8.059   3.864   9.281 1.00 . A A . 636 GLN HE21 1 1 
        5  8350 1 1  76 GLN HE22 H  -6.836   4.701   8.393 1.00 . A A . 636 GLN HE22 1 1 
        5  8351 1 1  76 GLN HG3  H -10.224   4.037   8.812 1.00 . A A . 636 GLN HG3  1 1 
        5  8352 1 1  76 GLN N    N -12.496   7.137   8.420 1.00 . A A . 636 GLN N    1 1 
        5  8353 1 1  76 GLN NE2  N  -7.770   4.555   8.648 1.00 . A A . 636 GLN NE2  1 1 
        5  8354 1 1  76 GLN O    O -11.466   7.481   5.037 1.00 . A A . 636 GLN O    1 1 
        5  8355 1 1  76 GLN OE1  O  -8.427   6.226   7.299 1.00 . A A . 636 GLN OE1  1 1 
        5  8356 1 1  77 ARG C    C -14.510   8.733   4.488 1.00 . A A . 637 ARG C    1 1 
        5  8357 1 1  77 ARG CA   C -14.199   7.246   4.644 1.00 . A A . 637 ARG CA   1 1 
        5  8358 1 1  77 ARG CB   C -15.497   6.436   4.595 1.00 . A A . 637 ARG CB   1 1 
        5  8359 1 1  77 ARG CD   C -16.916   7.155   2.650 1.00 . A A . 637 ARG CD   1 1 
        5  8360 1 1  77 ARG CG   C -15.955   6.104   3.185 1.00 . A A . 637 ARG CG   1 1 
        5  8361 1 1  77 ARG CZ   C -18.962   5.881   2.168 1.00 . A A . 637 ARG CZ   1 1 
        5  8362 1 1  77 ARG H    H -13.998   6.712   6.681 1.00 . A A . 637 ARG H    1 1 
        5  8363 1 1  77 ARG HA   H -13.561   6.937   3.830 1.00 . A A . 637 ARG HA   1 1 
        5  8364 1 1  77 ARG HB3  H -16.277   7.001   5.081 1.00 . A A . 637 ARG HB3  1 1 
        5  8365 1 1  77 ARG HD3  H -16.349   7.902   2.114 1.00 . A A . 637 ARG HD3  1 1 
        5  8366 1 1  77 ARG HE   H -17.789   6.719   0.789 1.00 . A A . 637 ARG HE   1 1 
        5  8367 1 1  77 ARG HG3  H -16.451   5.146   3.194 1.00 . A A . 637 ARG HG3  1 1 
        5  8368 1 1  77 ARG HH11 H -18.506   6.046   4.128 1.00 . A A . 637 ARG HH11 1 1 
        5  8369 1 1  77 ARG HH12 H -19.945   5.150   3.774 1.00 . A A . 637 ARG HH12 1 1 
        5  8370 1 1  77 ARG HH21 H -19.683   5.542   0.310 1.00 . A A . 637 ARG HH21 1 1 
        5  8371 1 1  77 ARG HH22 H -20.615   4.863   1.602 1.00 . A A . 637 ARG HH22 1 1 
        5  8372 1 1  77 ARG N    N -13.490   6.993   5.892 1.00 . A A . 637 ARG N    1 1 
        5  8373 1 1  77 ARG NE   N -17.911   6.579   1.750 1.00 . A A . 637 ARG NE   1 1 
        5  8374 1 1  77 ARG NH1  N -19.153   5.674   3.463 1.00 . A A . 637 ARG NH1  1 1 
        5  8375 1 1  77 ARG NH2  N -19.824   5.388   1.288 1.00 . A A . 637 ARG NH2  1 1 
        5  8376 1 1  77 ARG O    O -14.676   9.449   5.475 1.00 . A A . 637 ARG O    1 1 
        5  8377 1 1  78 ARG C    C -13.760  11.491   3.480 1.00 . A A . 638 ARG C    1 1 
        5  8378 1 1  78 ARG CA   C -14.873  10.588   2.956 1.00 . A A . 638 ARG CA   1 1 
        5  8379 1 1  78 ARG CB   C -16.210  10.994   3.581 1.00 . A A . 638 ARG CB   1 1 
        5  8380 1 1  78 ARG CD   C -17.871  11.745   1.851 1.00 . A A . 638 ARG CD   1 1 
        5  8381 1 1  78 ARG CG   C -16.863  12.186   2.901 1.00 . A A . 638 ARG CG   1 1 
        5  8382 1 1  78 ARG CZ   C -19.314  12.795   0.161 1.00 . A A . 638 ARG CZ   1 1 
        5  8383 1 1  78 ARG H    H -14.442   8.568   2.496 1.00 . A A . 638 ARG H    1 1 
        5  8384 1 1  78 ARG HA   H -14.938  10.702   1.884 1.00 . A A . 638 ARG HA   1 1 
        5  8385 1 1  78 ARG HB3  H -16.047  11.243   4.618 1.00 . A A . 638 ARG HB3  1 1 
        5  8386 1 1  78 ARG HD3  H -18.746  11.359   2.353 1.00 . A A . 638 ARG HD3  1 1 
        5  8387 1 1  78 ARG HE   H -17.735  13.667   1.010 1.00 . A A . 638 ARG HE   1 1 
        5  8388 1 1  78 ARG HG3  H -16.097  12.781   2.425 1.00 . A A . 638 ARG HG3  1 1 
        5  8389 1 1  78 ARG HH11 H -19.835  10.912   0.673 1.00 . A A . 638 ARG HH11 1 1 
        5  8390 1 1  78 ARG HH12 H -20.845  11.663  -0.519 1.00 . A A . 638 ARG HH12 1 1 
        5  8391 1 1  78 ARG HH21 H -19.057  14.666  -0.558 1.00 . A A . 638 ARG HH21 1 1 
        5  8392 1 1  78 ARG HH22 H -20.401  13.798  -1.218 1.00 . A A . 638 ARG HH22 1 1 
        5  8393 1 1  78 ARG N    N -14.585   9.188   3.241 1.00 . A A . 638 ARG N    1 1 
        5  8394 1 1  78 ARG NE   N -18.271  12.848   0.981 1.00 . A A . 638 ARG NE   1 1 
        5  8395 1 1  78 ARG NH1  N -20.059  11.699   0.099 1.00 . A A . 638 ARG NH1  1 1 
        5  8396 1 1  78 ARG NH2  N -19.616  13.839  -0.602 1.00 . A A . 638 ARG NH2  1 1 
        5  8397 1 1  78 ARG O    O -13.738  11.846   4.658 1.00 . A A . 638 ARG O    1 1 
        5  8398 1 1  79 GLY C    C -10.726  12.909   1.874 1.00 . A A . 639 GLY C    1 1 
        5  8399 1 1  79 GLY CA   C -11.732  12.713   2.990 1.00 . A A . 639 GLY CA   1 1 
        5  8400 1 1  79 GLY H    H -12.905  11.543   1.671 1.00 . A A . 639 GLY H    1 1 
        5  8401 1 1  79 GLY HA2  H -12.124  13.676   3.280 1.00 . A A . 639 GLY HA2  1 1 
        5  8402 1 1  79 GLY HA3  H -11.231  12.269   3.838 1.00 . A A . 639 GLY HA3  1 1 
        5  8403 1 1  79 GLY N    N -12.836  11.856   2.597 1.00 . A A . 639 GLY N    1 1 
        5  8404 1 1  79 GLY O    O -11.100  13.119   0.721 1.00 . A A . 639 GLY O    1 1 
        5  8405 1 1  80 GLU C    C  -8.587  12.096   0.039 1.00 . A A . 640 GLU C    1 1 
        5  8406 1 1  80 GLU CA   C  -8.379  13.019   1.237 1.00 . A A . 640 GLU CA   1 1 
        5  8407 1 1  80 GLU CB   C  -7.015  12.744   1.875 1.00 . A A . 640 GLU CB   1 1 
        5  8408 1 1  80 GLU CD   C  -6.255  15.135   1.583 1.00 . A A . 640 GLU CD   1 1 
        5  8409 1 1  80 GLU CG   C  -6.396  13.964   2.535 1.00 . A A . 640 GLU CG   1 1 
        5  8410 1 1  80 GLU H    H  -9.207  12.675   3.154 1.00 . A A . 640 GLU H    1 1 
        5  8411 1 1  80 GLU HA   H  -8.407  14.043   0.897 1.00 . A A . 640 GLU HA   1 1 
        5  8412 1 1  80 GLU HB3  H  -6.339  12.392   1.110 1.00 . A A . 640 GLU HB3  1 1 
        5  8413 1 1  80 GLU HG3  H  -5.417  13.699   2.905 1.00 . A A . 640 GLU HG3  1 1 
        5  8414 1 1  80 GLU N    N  -9.443  12.844   2.219 1.00 . A A . 640 GLU N    1 1 
        5  8415 1 1  80 GLU O    O  -9.307  11.100   0.108 1.00 . A A . 640 GLU O    1 1 
        5  8416 1 1  80 GLU OE1  O  -5.233  15.196   0.866 1.00 . A A . 640 GLU OE1  1 1 
        5  8417 1 1  80 GLU OE2  O  -7.164  15.990   1.553 1.00 . A A . 640 GLU OE2  1 1 
        5  8418 1 1  81 PRO C    C  -7.339  10.303  -2.210 1.00 . A A . 641 PRO C    1 1 
        5  8419 1 1  81 PRO CA   C  -8.041  11.651  -2.322 1.00 . A A . 641 PRO CA   1 1 
        5  8420 1 1  81 PRO CB   C  -7.343  12.535  -3.360 1.00 . A A . 641 PRO CB   1 1 
        5  8421 1 1  81 PRO CD   C  -7.069  13.610  -1.243 1.00 . A A . 641 PRO CD   1 1 
        5  8422 1 1  81 PRO CG   C  -6.400  13.374  -2.569 1.00 . A A . 641 PRO CG   1 1 
        5  8423 1 1  81 PRO HA   H  -9.071  11.497  -2.614 1.00 . A A . 641 PRO HA   1 1 
        5  8424 1 1  81 PRO HB3  H  -8.074  13.139  -3.874 1.00 . A A . 641 PRO HB3  1 1 
        5  8425 1 1  81 PRO HD3  H  -7.648  14.521  -1.269 1.00 . A A . 641 PRO HD3  1 1 
        5  8426 1 1  81 PRO HG3  H  -6.232  14.312  -3.075 1.00 . A A . 641 PRO HG3  1 1 
        5  8427 1 1  81 PRO N    N  -7.943  12.435  -1.087 1.00 . A A . 641 PRO N    1 1 
        5  8428 1 1  81 PRO O    O  -6.135  10.237  -1.963 1.00 . A A . 641 PRO O    1 1 
        5  8429 1 1  82 VAL C    C  -8.033   7.021  -3.479 1.00 . A A . 642 VAL C    1 1 
        5  8430 1 1  82 VAL CA   C  -7.549   7.881  -2.317 1.00 . A A . 642 VAL CA   1 1 
        5  8431 1 1  82 VAL CB   C  -7.930   7.194  -0.992 1.00 . A A . 642 VAL CB   1 1 
        5  8432 1 1  82 VAL CG1  C  -9.401   7.422  -0.677 1.00 . A A . 642 VAL CG1  1 1 
        5  8433 1 1  82 VAL CG2  C  -7.613   5.708  -1.051 1.00 . A A . 642 VAL CG2  1 1 
        5  8434 1 1  82 VAL H    H  -9.052   9.345  -2.591 1.00 . A A . 642 VAL H    1 1 
        5  8435 1 1  82 VAL HA   H  -6.472   7.956  -2.362 1.00 . A A . 642 VAL HA   1 1 
        5  8436 1 1  82 VAL HB   H  -7.343   7.636  -0.200 1.00 . A A . 642 VAL HB   1 1 
        5  8437 1 1  82 VAL HG11 H  -9.535   8.421  -0.288 1.00 . A A . 642 VAL HG11 1 1 
        5  8438 1 1  82 VAL HG12 H  -9.985   7.303  -1.578 1.00 . A A . 642 VAL HG12 1 1 
        5  8439 1 1  82 VAL HG13 H  -9.726   6.702   0.060 1.00 . A A . 642 VAL HG13 1 1 
        5  8440 1 1  82 VAL HG21 H  -8.223   5.239  -1.808 1.00 . A A . 642 VAL HG21 1 1 
        5  8441 1 1  82 VAL HG22 H  -6.570   5.573  -1.293 1.00 . A A . 642 VAL HG22 1 1 
        5  8442 1 1  82 VAL HG23 H  -7.820   5.257  -0.092 1.00 . A A . 642 VAL HG23 1 1 
        5  8443 1 1  82 VAL N    N  -8.099   9.228  -2.396 1.00 . A A . 642 VAL N    1 1 
        5  8444 1 1  82 VAL O    O  -9.224   6.957  -3.783 1.00 . A A . 642 VAL O    1 1 
        5  8445 1 1  83 PRO C    C  -8.144   4.210  -4.867 1.00 . A A . 643 PRO C    1 1 
        5  8446 1 1  83 PRO CA   C  -7.394   5.471  -5.285 1.00 . A A . 643 PRO CA   1 1 
        5  8447 1 1  83 PRO CB   C  -6.013   5.113  -5.840 1.00 . A A . 643 PRO CB   1 1 
        5  8448 1 1  83 PRO CD   C  -5.648   6.369  -3.839 1.00 . A A . 643 PRO CD   1 1 
        5  8449 1 1  83 PRO CG   C  -5.091   5.252  -4.679 1.00 . A A . 643 PRO CG   1 1 
        5  8450 1 1  83 PRO HA   H  -7.963   5.992  -6.042 1.00 . A A . 643 PRO HA   1 1 
        5  8451 1 1  83 PRO HB3  H  -5.752   5.794  -6.635 1.00 . A A . 643 PRO HB3  1 1 
        5  8452 1 1  83 PRO HD3  H  -5.212   7.314  -4.130 1.00 . A A . 643 PRO HD3  1 1 
        5  8453 1 1  83 PRO HG3  H  -4.100   5.504  -5.025 1.00 . A A . 643 PRO HG3  1 1 
        5  8454 1 1  83 PRO N    N  -7.088   6.341  -4.146 1.00 . A A . 643 PRO N    1 1 
        5  8455 1 1  83 PRO O    O  -7.717   3.496  -3.961 1.00 . A A . 643 PRO O    1 1 
        5  8456 1 1  84 GLN C    C  -9.361   1.492  -5.670 1.00 . A A . 644 GLN C    1 1 
        5  8457 1 1  84 GLN CA   C -10.071   2.769  -5.231 1.00 . A A . 644 GLN CA   1 1 
        5  8458 1 1  84 GLN CB   C -11.434   2.870  -5.916 1.00 . A A . 644 GLN CB   1 1 
        5  8459 1 1  84 GLN CD   C -13.675   1.728  -6.154 1.00 . A A . 644 GLN CD   1 1 
        5  8460 1 1  84 GLN CG   C -12.523   2.065  -5.228 1.00 . A A . 644 GLN CG   1 1 
        5  8461 1 1  84 GLN H    H  -9.550   4.551  -6.247 1.00 . A A . 644 GLN H    1 1 
        5  8462 1 1  84 GLN HA   H -10.216   2.735  -4.163 1.00 . A A . 644 GLN HA   1 1 
        5  8463 1 1  84 GLN HB3  H -11.340   2.514  -6.932 1.00 . A A . 644 GLN HB3  1 1 
        5  8464 1 1  84 GLN HE21 H -14.598   3.418  -5.660 1.00 . A A . 644 GLN HE21 1 1 
        5  8465 1 1  84 GLN HE22 H -15.422   2.418  -6.802 1.00 . A A . 644 GLN HE22 1 1 
        5  8466 1 1  84 GLN HG3  H -12.904   2.637  -4.395 1.00 . A A . 644 GLN HG3  1 1 
        5  8467 1 1  84 GLN N    N  -9.262   3.944  -5.535 1.00 . A A . 644 GLN N    1 1 
        5  8468 1 1  84 GLN NE2  N -14.666   2.610  -6.211 1.00 . A A . 644 GLN NE2  1 1 
        5  8469 1 1  84 GLN O    O  -9.657   0.404  -5.176 1.00 . A A . 644 GLN O    1 1 
        5  8470 1 1  84 GLN OE1  O -13.674   0.687  -6.812 1.00 . A A . 644 GLN OE1  1 1 
        5  8471 1 1  85 ASP C    C  -6.751  -0.074  -6.033 1.00 . A A . 645 ASP C    1 1 
        5  8472 1 1  85 ASP CA   C  -7.673   0.489  -7.110 1.00 . A A . 645 ASP CA   1 1 
        5  8473 1 1  85 ASP CB   C  -6.857   0.893  -8.339 1.00 . A A . 645 ASP CB   1 1 
        5  8474 1 1  85 ASP CG   C  -6.384  -0.305  -9.138 1.00 . A A . 645 ASP CG   1 1 
        5  8475 1 1  85 ASP H    H  -8.235   2.526  -6.959 1.00 . A A . 645 ASP H    1 1 
        5  8476 1 1  85 ASP HA   H  -8.382  -0.275  -7.393 1.00 . A A . 645 ASP HA   1 1 
        5  8477 1 1  85 ASP HB3  H  -5.992   1.454  -8.019 1.00 . A A . 645 ASP HB3  1 1 
        5  8478 1 1  85 ASP N    N  -8.425   1.632  -6.604 1.00 . A A . 645 ASP N    1 1 
        5  8479 1 1  85 ASP O    O  -6.575  -1.288  -5.923 1.00 . A A . 645 ASP O    1 1 
        5  8480 1 1  85 ASP OD1  O  -7.116  -1.316  -9.181 1.00 . A A . 645 ASP OD1  1 1 
        5  8481 1 1  85 ASP OD2  O  -5.281  -0.233  -9.720 1.00 . A A . 645 ASP OD2  1 1 
        5  8482 1 1  86 LEU C    C  -6.030  -0.161  -2.989 1.00 . A A . 646 LEU C    1 1 
        5  8483 1 1  86 LEU CA   C  -5.256   0.408  -4.173 1.00 . A A . 646 LEU CA   1 1 
        5  8484 1 1  86 LEU CB   C  -4.406   1.597  -3.718 1.00 . A A . 646 LEU CB   1 1 
        5  8485 1 1  86 LEU CD1  C  -2.619   3.295  -4.172 1.00 . A A . 646 LEU CD1  1 1 
        5  8486 1 1  86 LEU CD2  C  -2.713   1.191  -5.522 1.00 . A A . 646 LEU CD2  1 1 
        5  8487 1 1  86 LEU CG   C  -3.530   2.246  -4.790 1.00 . A A . 646 LEU CG   1 1 
        5  8488 1 1  86 LEU H    H  -6.341   1.770  -5.377 1.00 . A A . 646 LEU H    1 1 
        5  8489 1 1  86 LEU HA   H  -4.605  -0.359  -4.566 1.00 . A A . 646 LEU HA   1 1 
        5  8490 1 1  86 LEU HB3  H  -3.758   1.253  -2.923 1.00 . A A . 646 LEU HB3  1 1 
        5  8491 1 1  86 LEU HD11 H  -1.668   2.847  -3.927 1.00 . A A . 646 LEU HD11 1 1 
        5  8492 1 1  86 LEU HD12 H  -3.075   3.685  -3.274 1.00 . A A . 646 LEU HD12 1 1 
        5  8493 1 1  86 LEU HD13 H  -2.468   4.099  -4.877 1.00 . A A . 646 LEU HD13 1 1 
        5  8494 1 1  86 LEU HD21 H  -2.117   1.665  -6.288 1.00 . A A . 646 LEU HD21 1 1 
        5  8495 1 1  86 LEU HD22 H  -3.379   0.472  -5.976 1.00 . A A . 646 LEU HD22 1 1 
        5  8496 1 1  86 LEU HD23 H  -2.064   0.687  -4.820 1.00 . A A . 646 LEU HD23 1 1 
        5  8497 1 1  86 LEU HG   H  -4.164   2.739  -5.514 1.00 . A A . 646 LEU HG   1 1 
        5  8498 1 1  86 LEU N    N  -6.162   0.816  -5.242 1.00 . A A . 646 LEU N    1 1 
        5  8499 1 1  86 LEU O    O  -5.634  -1.169  -2.401 1.00 . A A . 646 LEU O    1 1 
        5  8500 1 1  87 LEU C    C  -8.593  -1.314  -1.826 1.00 . A A . 647 LEU C    1 1 
        5  8501 1 1  87 LEU CA   C  -7.969   0.046  -1.532 1.00 . A A . 647 LEU CA   1 1 
        5  8502 1 1  87 LEU CB   C  -9.067   1.074  -1.251 1.00 . A A . 647 LEU CB   1 1 
        5  8503 1 1  87 LEU CD1  C  -9.787   3.312  -0.380 1.00 . A A . 647 LEU CD1  1 1 
        5  8504 1 1  87 LEU CD2  C  -7.676   2.266   0.462 1.00 . A A . 647 LEU CD2  1 1 
        5  8505 1 1  87 LEU CG   C  -8.596   2.436  -0.739 1.00 . A A . 647 LEU CG   1 1 
        5  8506 1 1  87 LEU H    H  -7.400   1.286  -3.151 1.00 . A A . 647 LEU H    1 1 
        5  8507 1 1  87 LEU HA   H  -7.337  -0.041  -0.661 1.00 . A A . 647 LEU HA   1 1 
        5  8508 1 1  87 LEU HB3  H  -9.731   0.652  -0.509 1.00 . A A . 647 LEU HB3  1 1 
        5  8509 1 1  87 LEU HD11 H  -9.725   3.595   0.659 1.00 . A A . 647 LEU HD11 1 1 
        5  8510 1 1  87 LEU HD12 H -10.701   2.763  -0.550 1.00 . A A . 647 LEU HD12 1 1 
        5  8511 1 1  87 LEU HD13 H  -9.780   4.198  -0.997 1.00 . A A . 647 LEU HD13 1 1 
        5  8512 1 1  87 LEU HD21 H  -8.207   1.757   1.252 1.00 . A A . 647 LEU HD21 1 1 
        5  8513 1 1  87 LEU HD22 H  -7.356   3.237   0.809 1.00 . A A . 647 LEU HD22 1 1 
        5  8514 1 1  87 LEU HD23 H  -6.812   1.683   0.173 1.00 . A A . 647 LEU HD23 1 1 
        5  8515 1 1  87 LEU HG   H  -8.040   2.934  -1.520 1.00 . A A . 647 LEU HG   1 1 
        5  8516 1 1  87 LEU N    N  -7.137   0.489  -2.645 1.00 . A A . 647 LEU N    1 1 
        5  8517 1 1  87 LEU O    O  -8.664  -2.177  -0.951 1.00 . A A . 647 LEU O    1 1 
        5  8518 1 1  88 ASP C    C  -8.609  -3.856  -3.602 1.00 . A A . 648 ASP C    1 1 
        5  8519 1 1  88 ASP CA   C  -9.656  -2.755  -3.474 1.00 . A A . 648 ASP CA   1 1 
        5  8520 1 1  88 ASP CB   C -10.392  -2.577  -4.802 1.00 . A A . 648 ASP CB   1 1 
        5  8521 1 1  88 ASP CG   C -11.434  -3.652  -5.036 1.00 . A A . 648 ASP CG   1 1 
        5  8522 1 1  88 ASP H    H  -8.955  -0.772  -3.715 1.00 . A A . 648 ASP H    1 1 
        5  8523 1 1  88 ASP HA   H -10.369  -3.040  -2.714 1.00 . A A . 648 ASP HA   1 1 
        5  8524 1 1  88 ASP HB3  H  -9.676  -2.613  -5.611 1.00 . A A . 648 ASP HB3  1 1 
        5  8525 1 1  88 ASP N    N  -9.041  -1.498  -3.063 1.00 . A A . 648 ASP N    1 1 
        5  8526 1 1  88 ASP O    O  -8.889  -5.027  -3.342 1.00 . A A . 648 ASP O    1 1 
        5  8527 1 1  88 ASP OD1  O -11.420  -4.661  -4.301 1.00 . A A . 648 ASP OD1  1 1 
        5  8528 1 1  88 ASP OD2  O -12.265  -3.486  -5.954 1.00 . A A . 648 ASP OD2  1 1 
        5  8529 1 1  89 ARG C    C  -5.765  -4.868  -2.815 1.00 . A A . 649 ARG C    1 1 
        5  8530 1 1  89 ARG CA   C  -6.313  -4.429  -4.171 1.00 . A A . 649 ARG CA   1 1 
        5  8531 1 1  89 ARG CB   C  -5.191  -3.816  -5.012 1.00 . A A . 649 ARG CB   1 1 
        5  8532 1 1  89 ARG CD   C  -4.003  -4.151  -7.200 1.00 . A A . 649 ARG CD   1 1 
        5  8533 1 1  89 ARG CG   C  -5.351  -4.052  -6.504 1.00 . A A . 649 ARG CG   1 1 
        5  8534 1 1  89 ARG CZ   C  -3.934  -6.547  -7.742 1.00 . A A . 649 ARG CZ   1 1 
        5  8535 1 1  89 ARG H    H  -7.239  -2.526  -4.198 1.00 . A A . 649 ARG H    1 1 
        5  8536 1 1  89 ARG HA   H  -6.705  -5.293  -4.684 1.00 . A A . 649 ARG HA   1 1 
        5  8537 1 1  89 ARG HB3  H  -4.250  -4.243  -4.700 1.00 . A A . 649 ARG HB3  1 1 
        5  8538 1 1  89 ARG HD3  H  -3.323  -3.450  -6.739 1.00 . A A . 649 ARG HD3  1 1 
        5  8539 1 1  89 ARG HE   H  -2.644  -5.614  -6.542 1.00 . A A . 649 ARG HE   1 1 
        5  8540 1 1  89 ARG HG3  H  -5.907  -3.231  -6.931 1.00 . A A . 649 ARG HG3  1 1 
        5  8541 1 1  89 ARG HH11 H  -5.437  -5.520  -8.618 1.00 . A A . 649 ARG HH11 1 1 
        5  8542 1 1  89 ARG HH12 H  -5.378  -7.210  -8.992 1.00 . A A . 649 ARG HH12 1 1 
        5  8543 1 1  89 ARG HH21 H  -2.555  -7.840  -7.027 1.00 . A A . 649 ARG HH21 1 1 
        5  8544 1 1  89 ARG HH22 H  -3.740  -8.530  -8.086 1.00 . A A . 649 ARG HH22 1 1 
        5  8545 1 1  89 ARG N    N  -7.402  -3.474  -4.005 1.00 . A A . 649 ARG N    1 1 
        5  8546 1 1  89 ARG NE   N  -3.436  -5.493  -7.106 1.00 . A A . 649 ARG NE   1 1 
        5  8547 1 1  89 ARG NH1  N  -5.005  -6.415  -8.513 1.00 . A A . 649 ARG NH1  1 1 
        5  8548 1 1  89 ARG NH2  N  -3.363  -7.737  -7.607 1.00 . A A . 649 ARG NH2  1 1 
        5  8549 1 1  89 ARG O    O  -5.600  -6.061  -2.559 1.00 . A A . 649 ARG O    1 1 
        5  8550 1 1  90 VAL C    C  -5.901  -5.088   0.160 1.00 . A A . 650 VAL C    1 1 
        5  8551 1 1  90 VAL CA   C  -4.957  -4.183  -0.624 1.00 . A A . 650 VAL CA   1 1 
        5  8552 1 1  90 VAL CB   C  -4.721  -2.889   0.177 1.00 . A A . 650 VAL CB   1 1 
        5  8553 1 1  90 VAL CG1  C  -5.976  -2.498   0.942 1.00 . A A . 650 VAL CG1  1 1 
        5  8554 1 1  90 VAL CG2  C  -3.540  -3.056   1.122 1.00 . A A . 650 VAL CG2  1 1 
        5  8555 1 1  90 VAL H    H  -5.638  -2.965  -2.216 1.00 . A A . 650 VAL H    1 1 
        5  8556 1 1  90 VAL HA   H  -4.008  -4.687  -0.744 1.00 . A A . 650 VAL HA   1 1 
        5  8557 1 1  90 VAL HB   H  -4.487  -2.097  -0.519 1.00 . A A . 650 VAL HB   1 1 
        5  8558 1 1  90 VAL HG11 H  -5.864  -1.495   1.326 1.00 . A A . 650 VAL HG11 1 1 
        5  8559 1 1  90 VAL HG12 H  -6.828  -2.538   0.279 1.00 . A A . 650 VAL HG12 1 1 
        5  8560 1 1  90 VAL HG13 H  -6.124  -3.183   1.763 1.00 . A A . 650 VAL HG13 1 1 
        5  8561 1 1  90 VAL HG21 H  -3.751  -2.553   2.054 1.00 . A A . 650 VAL HG21 1 1 
        5  8562 1 1  90 VAL HG22 H  -3.376  -4.107   1.309 1.00 . A A . 650 VAL HG22 1 1 
        5  8563 1 1  90 VAL HG23 H  -2.656  -2.627   0.674 1.00 . A A . 650 VAL HG23 1 1 
        5  8564 1 1  90 VAL N    N  -5.485  -3.897  -1.953 1.00 . A A . 650 VAL N    1 1 
        5  8565 1 1  90 VAL O    O  -5.464  -5.918   0.958 1.00 . A A . 650 VAL O    1 1 
        5  8566 1 1  91 LEU C    C  -8.196  -7.162   0.101 1.00 . A A . 651 LEU C    1 1 
        5  8567 1 1  91 LEU CA   C  -8.207  -5.726   0.611 1.00 . A A . 651 LEU CA   1 1 
        5  8568 1 1  91 LEU CB   C  -9.594  -5.113   0.414 1.00 . A A . 651 LEU CB   1 1 
        5  8569 1 1  91 LEU CD1  C  -9.292  -3.641   2.420 1.00 . A A . 651 LEU CD1  1 1 
        5  8570 1 1  91 LEU CD2  C -11.523  -3.776   1.298 1.00 . A A . 651 LEU CD2  1 1 
        5  8571 1 1  91 LEU CG   C -10.259  -4.540   1.666 1.00 . A A . 651 LEU CG   1 1 
        5  8572 1 1  91 LEU H    H  -7.486  -4.246  -0.720 1.00 . A A . 651 LEU H    1 1 
        5  8573 1 1  91 LEU HA   H  -7.970  -5.728   1.664 1.00 . A A . 651 LEU HA   1 1 
        5  8574 1 1  91 LEU HB3  H -10.241  -5.881   0.016 1.00 . A A . 651 LEU HB3  1 1 
        5  8575 1 1  91 LEU HD11 H  -9.826  -3.102   3.188 1.00 . A A . 651 LEU HD11 1 1 
        5  8576 1 1  91 LEU HD12 H  -8.843  -2.939   1.733 1.00 . A A . 651 LEU HD12 1 1 
        5  8577 1 1  91 LEU HD13 H  -8.520  -4.244   2.874 1.00 . A A . 651 LEU HD13 1 1 
        5  8578 1 1  91 LEU HD21 H -11.389  -3.303   0.337 1.00 . A A . 651 LEU HD21 1 1 
        5  8579 1 1  91 LEU HD22 H -11.719  -3.024   2.047 1.00 . A A . 651 LEU HD22 1 1 
        5  8580 1 1  91 LEU HD23 H -12.357  -4.463   1.249 1.00 . A A . 651 LEU HD23 1 1 
        5  8581 1 1  91 LEU HG   H -10.538  -5.354   2.321 1.00 . A A . 651 LEU HG   1 1 
        5  8582 1 1  91 LEU N    N  -7.198  -4.923  -0.073 1.00 . A A . 651 LEU N    1 1 
        5  8583 1 1  91 LEU O    O  -8.286  -8.109   0.882 1.00 . A A . 651 LEU O    1 1 
        5  8584 1 1  92 ALA C    C  -6.963  -9.508  -1.214 1.00 . A A . 652 ALA C    1 1 
        5  8585 1 1  92 ALA CA   C  -8.056  -8.640  -1.827 1.00 . A A . 652 ALA CA   1 1 
        5  8586 1 1  92 ALA CB   C  -7.856  -8.520  -3.331 1.00 . A A . 652 ALA CB   1 1 
        5  8587 1 1  92 ALA H    H  -8.015  -6.525  -1.785 1.00 . A A . 652 ALA H    1 1 
        5  8588 1 1  92 ALA HA   H  -9.015  -9.109  -1.652 1.00 . A A . 652 ALA HA   1 1 
        5  8589 1 1  92 ALA HB1  H  -8.295  -7.596  -3.679 1.00 . A A . 652 ALA HB1  1 1 
        5  8590 1 1  92 ALA HB2  H  -6.800  -8.524  -3.554 1.00 . A A . 652 ALA HB2  1 1 
        5  8591 1 1  92 ALA HB3  H  -8.333  -9.354  -3.825 1.00 . A A . 652 ALA HB3  1 1 
        5  8592 1 1  92 ALA N    N  -8.084  -7.318  -1.214 1.00 . A A . 652 ALA N    1 1 
        5  8593 1 1  92 ALA O    O  -7.215 -10.637  -0.796 1.00 . A A . 652 ALA O    1 1 
        5  8594 1 1  93 ALA C    C  -4.732  -9.803   0.918 1.00 . A A . 653 ALA C    1 1 
        5  8595 1 1  93 ALA CA   C  -4.616  -9.698  -0.599 1.00 . A A . 653 ALA CA   1 1 
        5  8596 1 1  93 ALA CB   C  -3.310  -9.021  -0.985 1.00 . A A . 653 ALA CB   1 1 
        5  8597 1 1  93 ALA H    H  -5.610  -8.068  -1.512 1.00 . A A . 653 ALA H    1 1 
        5  8598 1 1  93 ALA HA   H  -4.614 -10.693  -1.020 1.00 . A A . 653 ALA HA   1 1 
        5  8599 1 1  93 ALA HB1  H  -3.460  -8.437  -1.881 1.00 . A A . 653 ALA HB1  1 1 
        5  8600 1 1  93 ALA HB2  H  -2.989  -8.373  -0.183 1.00 . A A . 653 ALA HB2  1 1 
        5  8601 1 1  93 ALA HB3  H  -2.555  -9.771  -1.166 1.00 . A A . 653 ALA HB3  1 1 
        5  8602 1 1  93 ALA N    N  -5.748  -8.972  -1.163 1.00 . A A . 653 ALA N    1 1 
        5  8603 1 1  93 ALA O    O  -4.445 -10.848   1.501 1.00 . A A . 653 ALA O    1 1 
        5  8604 1 1  94 HIS C    C  -6.183  -9.838   3.479 1.00 . A A . 654 HIS C    1 1 
        5  8605 1 1  94 HIS CA   C  -5.308  -8.683   3.002 1.00 . A A . 654 HIS CA   1 1 
        5  8606 1 1  94 HIS CB   C  -5.915  -7.351   3.443 1.00 . A A . 654 HIS CB   1 1 
        5  8607 1 1  94 HIS CD2  C  -5.591  -7.006   5.993 1.00 . A A . 654 HIS CD2  1 1 
        5  8608 1 1  94 HIS CE1  C  -7.617  -7.529   6.647 1.00 . A A . 654 HIS CE1  1 1 
        5  8609 1 1  94 HIS CG   C  -6.306  -7.322   4.889 1.00 . A A . 654 HIS CG   1 1 
        5  8610 1 1  94 HIS H    H  -5.368  -7.911   1.031 1.00 . A A . 654 HIS H    1 1 
        5  8611 1 1  94 HIS HA   H  -4.327  -8.785   3.441 1.00 . A A . 654 HIS HA   1 1 
        5  8612 1 1  94 HIS HB3  H  -6.800  -7.153   2.855 1.00 . A A . 654 HIS HB3  1 1 
        5  8613 1 1  94 HIS HD1  H  -8.323  -7.918   4.768 1.00 . A A . 654 HIS HD1  1 1 
        5  8614 1 1  94 HIS HD2  H  -4.554  -6.701   6.021 1.00 . A A . 654 HIS HD2  1 1 
        5  8615 1 1  94 HIS HE1  H  -8.480  -7.717   7.270 1.00 . A A . 654 HIS HE1  1 1 
        5  8616 1 1  94 HIS N    N  -5.154  -8.712   1.551 1.00 . A A . 654 HIS N    1 1 
        5  8617 1 1  94 HIS ND1  N  -7.571  -7.646   5.333 1.00 . A A . 654 HIS ND1  1 1 
        5  8618 1 1  94 HIS NE2  N  -6.428  -7.142   7.074 1.00 . A A . 654 HIS NE2  1 1 
        5  8619 1 1  94 HIS O    O  -5.858 -10.512   4.456 1.00 . A A . 654 HIS O    1 1 
        5  8620 1 1  95 ALA C    C  -7.579 -12.500   2.901 1.00 . A A . 655 ALA C    1 1 
        5  8621 1 1  95 ALA CA   C  -8.214 -11.133   3.136 1.00 . A A . 655 ALA CA   1 1 
        5  8622 1 1  95 ALA CB   C  -9.504 -11.005   2.340 1.00 . A A . 655 ALA CB   1 1 
        5  8623 1 1  95 ALA H    H  -7.498  -9.488   2.015 1.00 . A A . 655 ALA H    1 1 
        5  8624 1 1  95 ALA HA   H  -8.455 -11.035   4.185 1.00 . A A . 655 ALA HA   1 1 
        5  8625 1 1  95 ALA HB1  H -10.132 -11.862   2.534 1.00 . A A . 655 ALA HB1  1 1 
        5  8626 1 1  95 ALA HB2  H -10.022 -10.105   2.638 1.00 . A A . 655 ALA HB2  1 1 
        5  8627 1 1  95 ALA HB3  H  -9.274 -10.957   1.286 1.00 . A A . 655 ALA HB3  1 1 
        5  8628 1 1  95 ALA N    N  -7.293 -10.059   2.784 1.00 . A A . 655 ALA N    1 1 
        5  8629 1 1  95 ALA O    O  -7.643 -13.380   3.759 1.00 . A A . 655 ALA O    1 1 
        5  8630 1 1  96 TYR C    C  -5.302 -14.332   2.444 1.00 . A A . 656 TYR C    1 1 
        5  8631 1 1  96 TYR CA   C  -6.325 -13.931   1.385 1.00 . A A . 656 TYR CA   1 1 
        5  8632 1 1  96 TYR CB   C  -5.645 -13.820   0.020 1.00 . A A . 656 TYR CB   1 1 
        5  8633 1 1  96 TYR CD1  C  -5.430 -16.236  -0.683 1.00 . A A . 656 TYR CD1  1 1 
        5  8634 1 1  96 TYR CD2  C  -3.432 -14.977  -0.358 1.00 . A A . 656 TYR CD2  1 1 
        5  8635 1 1  96 TYR CE1  C  -4.680 -17.347  -1.018 1.00 . A A . 656 TYR CE1  1 1 
        5  8636 1 1  96 TYR CE2  C  -2.675 -16.082  -0.693 1.00 . A A . 656 TYR CE2  1 1 
        5  8637 1 1  96 TYR CG   C  -4.820 -15.033  -0.347 1.00 . A A . 656 TYR CG   1 1 
        5  8638 1 1  96 TYR CZ   C  -3.303 -17.265  -1.021 1.00 . A A . 656 TYR CZ   1 1 
        5  8639 1 1  96 TYR H    H  -6.951 -11.931   1.091 1.00 . A A . 656 TYR H    1 1 
        5  8640 1 1  96 TYR HA   H  -7.090 -14.692   1.334 1.00 . A A . 656 TYR HA   1 1 
        5  8641 1 1  96 TYR HB3  H  -4.990 -12.961   0.020 1.00 . A A . 656 TYR HB3  1 1 
        5  8642 1 1  96 TYR HD1  H  -6.508 -16.296  -0.680 1.00 . A A . 656 TYR HD1  1 1 
        5  8643 1 1  96 TYR HD2  H  -2.943 -14.048  -0.100 1.00 . A A . 656 TYR HD2  1 1 
        5  8644 1 1  96 TYR HE1  H  -5.172 -18.274  -1.275 1.00 . A A . 656 TYR HE1  1 1 
        5  8645 1 1  96 TYR HE2  H  -1.596 -16.019  -0.696 1.00 . A A . 656 TYR HE2  1 1 
        5  8646 1 1  96 TYR HH   H  -2.239 -18.797  -0.556 1.00 . A A . 656 TYR HH   1 1 
        5  8647 1 1  96 TYR N    N  -6.968 -12.670   1.734 1.00 . A A . 656 TYR N    1 1 
        5  8648 1 1  96 TYR O    O  -5.306 -15.463   2.930 1.00 . A A . 656 TYR O    1 1 
        5  8649 1 1  96 TYR OH   O  -2.553 -18.369  -1.355 1.00 . A A . 656 TYR OH   1 1 
        5  8650 1 1  97 TRP C    C  -4.008 -13.756   5.191 1.00 . A A . 657 TRP C    1 1 
        5  8651 1 1  97 TRP CA   C  -3.398 -13.650   3.797 1.00 . A A . 657 TRP CA   1 1 
        5  8652 1 1  97 TRP CB   C  -2.346 -12.540   3.770 1.00 . A A . 657 TRP CB   1 1 
        5  8653 1 1  97 TRP CD1  C  -1.591 -11.317   1.649 1.00 . A A . 657 TRP CD1  1 1 
        5  8654 1 1  97 TRP CD2  C  -0.893 -13.440   1.785 1.00 . A A . 657 TRP CD2  1 1 
        5  8655 1 1  97 TRP CE2  C  -0.414 -12.886   0.582 1.00 . A A . 657 TRP CE2  1 1 
        5  8656 1 1  97 TRP CE3  C  -0.578 -14.768   2.087 1.00 . A A . 657 TRP CE3  1 1 
        5  8657 1 1  97 TRP CG   C  -1.643 -12.420   2.453 1.00 . A A . 657 TRP CG   1 1 
        5  8658 1 1  97 TRP CH2  C   0.654 -14.913   0.005 1.00 . A A . 657 TRP CH2  1 1 
        5  8659 1 1  97 TRP CZ2  C   0.361 -13.615  -0.317 1.00 . A A . 657 TRP CZ2  1 1 
        5  8660 1 1  97 TRP CZ3  C   0.191 -15.490   1.195 1.00 . A A . 657 TRP CZ3  1 1 
        5  8661 1 1  97 TRP H    H  -4.475 -12.514   2.372 1.00 . A A . 657 TRP H    1 1 
        5  8662 1 1  97 TRP HA   H  -2.924 -14.589   3.553 1.00 . A A . 657 TRP HA   1 1 
        5  8663 1 1  97 TRP HB3  H  -1.603 -12.741   4.529 1.00 . A A . 657 TRP HB3  1 1 
        5  8664 1 1  97 TRP HD1  H  -2.067 -10.376   1.877 1.00 . A A . 657 TRP HD1  1 1 
        5  8665 1 1  97 TRP HE1  H  -0.672 -10.960  -0.205 1.00 . A A . 657 TRP HE1  1 1 
        5  8666 1 1  97 TRP HE3  H  -0.925 -15.230   3.000 1.00 . A A . 657 TRP HE3  1 1 
        5  8667 1 1  97 TRP HH2  H   1.252 -15.514  -0.663 1.00 . A A . 657 TRP HH2  1 1 
        5  8668 1 1  97 TRP HZ2  H   0.726 -13.184  -1.237 1.00 . A A . 657 TRP HZ2  1 1 
        5  8669 1 1  97 TRP HZ3  H   0.445 -16.517   1.411 1.00 . A A . 657 TRP HZ3  1 1 
        5  8670 1 1  97 TRP N    N  -4.427 -13.396   2.796 1.00 . A A . 657 TRP N    1 1 
        5  8671 1 1  97 TRP NE1  N  -0.855 -11.591   0.521 1.00 . A A . 657 TRP NE1  1 1 
        5  8672 1 1  97 TRP O    O  -3.565 -14.557   6.013 1.00 . A A . 657 TRP O    1 1 
        5  8673 1 1  98 SER C    C  -6.157 -14.347   7.118 1.00 . A A . 658 SER C    1 1 
        5  8674 1 1  98 SER CA   C  -5.696 -12.942   6.745 1.00 . A A . 658 SER CA   1 1 
        5  8675 1 1  98 SER CB   C  -6.892 -11.988   6.725 1.00 . A A . 658 SER CB   1 1 
        5  8676 1 1  98 SER H    H  -5.334 -12.324   4.752 1.00 . A A . 658 SER H    1 1 
        5  8677 1 1  98 SER HA   H  -4.986 -12.600   7.484 1.00 . A A . 658 SER HA   1 1 
        5  8678 1 1  98 SER HB3  H  -7.430 -12.109   5.795 1.00 . A A . 658 SER HB3  1 1 
        5  8679 1 1  98 SER HG   H  -8.437 -11.561   7.852 1.00 . A A . 658 SER HG   1 1 
        5  8680 1 1  98 SER N    N  -5.027 -12.942   5.449 1.00 . A A . 658 SER N    1 1 
        5  8681 1 1  98 SER O    O  -6.193 -14.707   8.294 1.00 . A A . 658 SER O    1 1 
        5  8682 1 1  98 SER OG   O  -7.775 -12.255   7.801 1.00 . A A . 658 SER OG   1 1 
        5  8683 1 1  99 GLN C    C  -5.926 -17.310   7.095 1.00 . A A . 659 GLN C    1 1 
        5  8684 1 1  99 GLN CA   C  -6.969 -16.501   6.330 1.00 . A A . 659 GLN CA   1 1 
        5  8685 1 1  99 GLN CB   C  -7.278 -17.181   4.995 1.00 . A A . 659 GLN CB   1 1 
        5  8686 1 1  99 GLN CD   C  -8.297 -19.210   3.885 1.00 . A A . 659 GLN CD   1 1 
        5  8687 1 1  99 GLN CG   C  -7.632 -18.653   5.129 1.00 . A A . 659 GLN CG   1 1 
        5  8688 1 1  99 GLN H    H  -6.459 -14.790   5.193 1.00 . A A . 659 GLN H    1 1 
        5  8689 1 1  99 GLN HA   H  -7.873 -16.455   6.917 1.00 . A A . 659 GLN HA   1 1 
        5  8690 1 1  99 GLN HB3  H  -6.413 -17.098   4.353 1.00 . A A . 659 GLN HB3  1 1 
        5  8691 1 1  99 GLN HE21 H  -6.606 -19.008   2.860 1.00 . A A . 659 GLN HE21 1 1 
        5  8692 1 1  99 GLN HE22 H  -7.944 -19.657   1.981 1.00 . A A . 659 GLN HE22 1 1 
        5  8693 1 1  99 GLN HG3  H  -8.305 -18.774   5.964 1.00 . A A . 659 GLN HG3  1 1 
        5  8694 1 1  99 GLN N    N  -6.510 -15.135   6.108 1.00 . A A . 659 GLN N    1 1 
        5  8695 1 1  99 GLN NE2  N  -7.540 -19.300   2.798 1.00 . A A . 659 GLN NE2  1 1 
        5  8696 1 1  99 GLN O    O  -6.250 -18.315   7.727 1.00 . A A . 659 GLN O    1 1 
        5  8697 1 1  99 GLN OE1  O  -9.479 -19.554   3.902 1.00 . A A . 659 GLN OE1  1 1 
        5  8698 1 1 100 GLN C    C  -3.756 -19.059   7.639 1.00 . A A . 660 GLN C    1 1 
        5  8699 1 1 100 GLN CA   C  -3.586 -17.545   7.721 1.00 . A A . 660 GLN CA   1 1 
        5  8700 1 1 100 GLN CB   C  -3.523 -17.105   9.185 1.00 . A A . 660 GLN CB   1 1 
        5  8701 1 1 100 GLN CD   C  -4.698 -16.990  11.418 1.00 . A A . 660 GLN CD   1 1 
        5  8702 1 1 100 GLN CG   C  -4.811 -17.359   9.953 1.00 . A A . 660 GLN CG   1 1 
        5  8703 1 1 100 GLN H    H  -4.483 -16.055   6.514 1.00 . A A . 660 GLN H    1 1 
        5  8704 1 1 100 GLN HA   H  -2.664 -17.272   7.232 1.00 . A A . 660 GLN HA   1 1 
        5  8705 1 1 100 GLN HB3  H  -3.311 -16.047   9.221 1.00 . A A . 660 GLN HB3  1 1 
        5  8706 1 1 100 GLN HE21 H  -6.128 -15.625  11.210 1.00 . A A . 660 GLN HE21 1 1 
        5  8707 1 1 100 GLN HE22 H  -5.459 -15.775  12.796 1.00 . A A . 660 GLN HE22 1 1 
        5  8708 1 1 100 GLN HG3  H  -5.059 -18.408   9.877 1.00 . A A . 660 GLN HG3  1 1 
        5  8709 1 1 100 GLN N    N  -4.677 -16.862   7.034 1.00 . A A . 660 GLN N    1 1 
        5  8710 1 1 100 GLN NE2  N  -5.510 -16.033  11.853 1.00 . A A . 660 GLN NE2  1 1 
        5  8711 1 1 100 GLN O    O  -3.681 -19.755   8.652 1.00 . A A . 660 GLN O    1 1 
        5  8712 1 1 100 GLN OE1  O  -3.891 -17.560  12.154 1.00 . A A . 660 GLN OE1  1 1 
        5  8713 1 1 101 GLN C    C  -3.021 -21.782   6.844 1.00 . A A . 661 GLN C    1 1 
        5  8714 1 1 101 GLN CA   C  -4.164 -20.991   6.217 1.00 . A A . 661 GLN CA   1 1 
        5  8715 1 1 101 GLN CB   C  -4.254 -21.298   4.722 1.00 . A A . 661 GLN CB   1 1 
        5  8716 1 1 101 GLN CD   C  -6.363 -22.580   4.181 1.00 . A A . 661 GLN CD   1 1 
        5  8717 1 1 101 GLN CG   C  -4.868 -22.655   4.416 1.00 . A A . 661 GLN CG   1 1 
        5  8718 1 1 101 GLN H    H  -4.032 -18.952   5.663 1.00 . A A . 661 GLN H    1 1 
        5  8719 1 1 101 GLN HA   H  -5.090 -21.282   6.692 1.00 . A A . 661 GLN HA   1 1 
        5  8720 1 1 101 GLN HB3  H  -3.259 -21.275   4.302 1.00 . A A . 661 GLN HB3  1 1 
        5  8721 1 1 101 GLN HE21 H  -6.302 -24.242   3.092 1.00 . A A . 661 GLN HE21 1 1 
        5  8722 1 1 101 GLN HE22 H  -7.860 -23.521   3.274 1.00 . A A . 661 GLN HE22 1 1 
        5  8723 1 1 101 GLN HG3  H  -4.681 -23.316   5.249 1.00 . A A . 661 GLN HG3  1 1 
        5  8724 1 1 101 GLN N    N  -3.984 -19.559   6.429 1.00 . A A . 661 GLN N    1 1 
        5  8725 1 1 101 GLN NE2  N  -6.896 -23.544   3.441 1.00 . A A . 661 GLN NE2  1 1 
        5  8726 1 1 101 GLN O    O  -3.198 -22.929   7.254 1.00 . A A . 661 GLN O    1 1 
        5  8727 1 1 101 GLN OE1  O  -7.032 -21.665   4.662 1.00 . A A . 661 GLN OE1  1 1 
        5  8728 1 1 102 GLY C    C   0.514 -20.911   7.584 1.00 . A A . 662 GLY C    1 1 
        5  8729 1 1 102 GLY CA   C  -0.692 -21.824   7.492 1.00 . A A . 662 GLY CA   1 1 
        5  8730 1 1 102 GLY H    H  -1.765 -20.248   6.572 1.00 . A A . 662 GLY H    1 1 
        5  8731 1 1 102 GLY HA2  H  -0.946 -22.168   8.484 1.00 . A A . 662 GLY HA2  1 1 
        5  8732 1 1 102 GLY HA3  H  -0.437 -22.678   6.881 1.00 . A A . 662 GLY HA3  1 1 
        5  8733 1 1 102 GLY N    N  -1.847 -21.162   6.915 1.00 . A A . 662 GLY N    1 1 
        5  8734 1 1 102 GLY O    O   1.466 -21.048   6.815 1.00 . A A . 662 GLY O    1 1 
        5  8735 1 1 103 LYS C    C   1.363 -18.201   9.977 1.00 . A A . 663 LYS C    1 1 
        5  8736 1 1 103 LYS CA   C   1.572 -19.033   8.716 1.00 . A A . 663 LYS CA   1 1 
        5  8737 1 1 103 LYS CB   C   1.698 -18.112   7.500 1.00 . A A . 663 LYS CB   1 1 
        5  8738 1 1 103 LYS CD   C   0.809 -16.135   6.231 1.00 . A A . 663 LYS CD   1 1 
        5  8739 1 1 103 LYS CE   C  -0.502 -15.522   5.761 1.00 . A A . 663 LYS CE   1 1 
        5  8740 1 1 103 LYS CG   C   0.596 -17.070   7.409 1.00 . A A . 663 LYS CG   1 1 
        5  8741 1 1 103 LYS H    H  -0.312 -19.914   9.108 1.00 . A A . 663 LYS H    1 1 
        5  8742 1 1 103 LYS HA   H   2.483 -19.602   8.821 1.00 . A A . 663 LYS HA   1 1 
        5  8743 1 1 103 LYS HB3  H   1.670 -18.713   6.603 1.00 . A A . 663 LYS HB3  1 1 
        5  8744 1 1 103 LYS HD3  H   1.249 -16.690   5.416 1.00 . A A . 663 LYS HD3  1 1 
        5  8745 1 1 103 LYS HE3  H  -0.283 -14.730   5.061 1.00 . A A . 663 LYS HE3  1 1 
        5  8746 1 1 103 LYS HG3  H   0.586 -16.490   8.322 1.00 . A A . 663 LYS HG3  1 1 
        5  8747 1 1 103 LYS HZ1  H  -2.320 -16.125   4.928 1.00 . A A . 663 LYS HZ1  1 1 
        5  8748 1 1 103 LYS HZ2  H  -1.474 -17.371   5.700 1.00 . A A . 663 LYS HZ2  1 1 
        5  8749 1 1 103 LYS HZ3  H  -0.965 -16.814   4.187 1.00 . A A . 663 LYS HZ3  1 1 
        5  8750 1 1 103 LYS N    N   0.474 -19.974   8.525 1.00 . A A . 663 LYS N    1 1 
        5  8751 1 1 103 LYS NZ   N  -1.377 -16.529   5.098 1.00 . A A . 663 LYS NZ   1 1 
        5  8752 1 1 103 LYS O    O   0.254 -18.129  10.506 1.00 . A A . 663 LYS O    1 1 
        5  8753 1 1 104 GLN C    C   3.705 -16.066  11.918 1.00 . A A . 664 GLN C    1 1 
        5  8754 1 1 104 GLN CA   C   2.368 -16.748  11.650 1.00 . A A . 664 GLN CA   1 1 
        5  8755 1 1 104 GLN CB   C   1.964 -17.596  12.858 1.00 . A A . 664 GLN CB   1 1 
        5  8756 1 1 104 GLN CD   C   1.535 -17.679  15.347 1.00 . A A . 664 GLN CD   1 1 
        5  8757 1 1 104 GLN CG   C   1.922 -16.816  14.162 1.00 . A A . 664 GLN CG   1 1 
        5  8758 1 1 104 GLN H    H   3.291 -17.672   9.986 1.00 . A A . 664 GLN H    1 1 
        5  8759 1 1 104 GLN HA   H   1.617 -15.990  11.488 1.00 . A A . 664 GLN HA   1 1 
        5  8760 1 1 104 GLN HB3  H   2.674 -18.402  12.970 1.00 . A A . 664 GLN HB3  1 1 
        5  8761 1 1 104 GLN HE21 H   3.349 -17.458  16.132 1.00 . A A . 664 GLN HE21 1 1 
        5  8762 1 1 104 GLN HE22 H   2.250 -18.429  17.043 1.00 . A A . 664 GLN HE22 1 1 
        5  8763 1 1 104 GLN HG3  H   1.200 -16.018  14.066 1.00 . A A . 664 GLN HG3  1 1 
        5  8764 1 1 104 GLN N    N   2.435 -17.576  10.451 1.00 . A A . 664 GLN N    1 1 
        5  8765 1 1 104 GLN NE2  N   2.472 -17.877  16.267 1.00 . A A . 664 GLN NE2  1 1 
        5  8766 1 1 104 GLN O    O   4.762 -16.586  11.556 1.00 . A A . 664 GLN O    1 1 
        5  8767 1 1 104 GLN OE1  O   0.407 -18.163  15.434 1.00 . A A . 664 GLN OE1  1 1 
        5  8768 1 1 105 HIS C    C   4.603 -13.154  13.998 1.00 . A A . 665 HIS C    1 1 
        5  8769 1 1 105 HIS CA   C   4.861 -14.145  12.867 1.00 . A A . 665 HIS CA   1 1 
        5  8770 1 1 105 HIS CB   C   5.363 -13.404  11.628 1.00 . A A . 665 HIS CB   1 1 
        5  8771 1 1 105 HIS CD2  C   7.549 -14.723  11.169 1.00 . A A . 665 HIS CD2  1 1 
        5  8772 1 1 105 HIS CE1  C   7.206 -15.185   9.054 1.00 . A A . 665 HIS CE1  1 1 
        5  8773 1 1 105 HIS CG   C   6.355 -14.185  10.823 1.00 . A A . 665 HIS CG   1 1 
        5  8774 1 1 105 HIS H    H   2.781 -14.537  12.814 1.00 . A A . 665 HIS H    1 1 
        5  8775 1 1 105 HIS HA   H   5.617 -14.847  13.186 1.00 . A A . 665 HIS HA   1 1 
        5  8776 1 1 105 HIS HB3  H   5.836 -12.482  11.936 1.00 . A A . 665 HIS HB3  1 1 
        5  8777 1 1 105 HIS HD1  H   5.394 -14.240   8.950 1.00 . A A . 665 HIS HD1  1 1 
        5  8778 1 1 105 HIS HD2  H   8.015 -14.676  12.144 1.00 . A A . 665 HIS HD2  1 1 
        5  8779 1 1 105 HIS HE1  H   7.335 -15.562   8.051 1.00 . A A . 665 HIS HE1  1 1 
        5  8780 1 1 105 HIS N    N   3.653 -14.898  12.552 1.00 . A A . 665 HIS N    1 1 
        5  8781 1 1 105 HIS ND1  N   6.170 -14.492   9.492 1.00 . A A . 665 HIS ND1  1 1 
        5  8782 1 1 105 HIS NE2  N   8.057 -15.339  10.052 1.00 . A A . 665 HIS NE2  1 1 
        5  8783 1 1 105 HIS O    O   3.489 -13.060  14.513 1.00 . A A . 665 HIS O    1 1 
        5  8784 1 1 106 VAL C    C   5.783 -10.023  14.930 1.00 . A A . 666 VAL C    1 1 
        5  8785 1 1 106 VAL CA   C   5.528 -11.433  15.451 1.00 . A A . 666 VAL CA   1 1 
        5  8786 1 1 106 VAL CB   C   6.514 -11.732  16.595 1.00 . A A . 666 VAL CB   1 1 
        5  8787 1 1 106 VAL CG1  C   7.940 -11.421  16.168 1.00 . A A . 666 VAL CG1  1 1 
        5  8788 1 1 106 VAL CG2  C   6.139 -10.942  17.841 1.00 . A A . 666 VAL CG2  1 1 
        5  8789 1 1 106 VAL H    H   6.505 -12.538  13.933 1.00 . A A . 666 VAL H    1 1 
        5  8790 1 1 106 VAL HA   H   4.523 -11.484  15.846 1.00 . A A . 666 VAL HA   1 1 
        5  8791 1 1 106 VAL HB   H   6.453 -12.784  16.831 1.00 . A A . 666 VAL HB   1 1 
        5  8792 1 1 106 VAL HG11 H   8.172 -11.971  15.266 1.00 . A A . 666 VAL HG11 1 1 
        5  8793 1 1 106 VAL HG12 H   8.037 -10.362  15.980 1.00 . A A . 666 VAL HG12 1 1 
        5  8794 1 1 106 VAL HG13 H   8.622 -11.713  16.951 1.00 . A A . 666 VAL HG13 1 1 
        5  8795 1 1 106 VAL HG21 H   5.069 -10.975  17.980 1.00 . A A . 666 VAL HG21 1 1 
        5  8796 1 1 106 VAL HG22 H   6.628 -11.374  18.702 1.00 . A A . 666 VAL HG22 1 1 
        5  8797 1 1 106 VAL HG23 H   6.455  -9.915  17.725 1.00 . A A . 666 VAL HG23 1 1 
        5  8798 1 1 106 VAL N    N   5.642 -12.418  14.381 1.00 . A A . 666 VAL N    1 1 
        5  8799 1 1 106 VAL O    O   6.413  -9.841  13.889 1.00 . A A . 666 VAL O    1 1 
        5  8800 1 1 107 GLU C    C   6.428  -6.923  16.216 1.00 . A A . 667 GLU C    1 1 
        5  8801 1 1 107 GLU CA   C   5.463  -7.634  15.273 1.00 . A A . 667 GLU CA   1 1 
        5  8802 1 1 107 GLU CB   C   4.115  -6.912  15.264 1.00 . A A . 667 GLU CB   1 1 
        5  8803 1 1 107 GLU CD   C   3.834  -6.846  17.773 1.00 . A A . 667 GLU CD   1 1 
        5  8804 1 1 107 GLU CG   C   3.228  -7.262  16.447 1.00 . A A . 667 GLU CG   1 1 
        5  8805 1 1 107 GLU H    H   4.795  -9.238  16.482 1.00 . A A . 667 GLU H    1 1 
        5  8806 1 1 107 GLU HA   H   5.876  -7.618  14.275 1.00 . A A . 667 GLU HA   1 1 
        5  8807 1 1 107 GLU HB3  H   3.588  -7.171  14.357 1.00 . A A . 667 GLU HB3  1 1 
        5  8808 1 1 107 GLU HG3  H   3.071  -8.331  16.458 1.00 . A A . 667 GLU HG3  1 1 
        5  8809 1 1 107 GLU N    N   5.289  -9.029  15.662 1.00 . A A . 667 GLU N    1 1 
        5  8810 1 1 107 GLU O    O   6.636  -7.334  17.358 1.00 . A A . 667 GLU O    1 1 
        5  8811 1 1 107 GLU OE1  O   3.808  -5.638  18.086 1.00 . A A . 667 GLU OE1  1 1 
        5  8812 1 1 107 GLU OE2  O   4.336  -7.731  18.498 1.00 . A A . 667 GLU OE2  1 1 
        5  8813 1 1 108 PRO C    C   7.311  -4.277  17.650 1.00 . A A . 668 PRO C    1 1 
        5  8814 1 1 108 PRO CA   C   7.985  -5.037  16.513 1.00 . A A . 668 PRO CA   1 1 
        5  8815 1 1 108 PRO CB   C   8.561  -4.059  15.485 1.00 . A A . 668 PRO CB   1 1 
        5  8816 1 1 108 PRO CD   C   6.831  -5.281  14.378 1.00 . A A . 668 PRO CD   1 1 
        5  8817 1 1 108 PRO CG   C   7.505  -3.939  14.443 1.00 . A A . 668 PRO CG   1 1 
        5  8818 1 1 108 PRO HA   H   8.779  -5.651  16.912 1.00 . A A . 668 PRO HA   1 1 
        5  8819 1 1 108 PRO HB3  H   9.477  -4.460  15.075 1.00 . A A . 668 PRO HB3  1 1 
        5  8820 1 1 108 PRO HD3  H   7.307  -5.906  13.634 1.00 . A A . 668 PRO HD3  1 1 
        5  8821 1 1 108 PRO HG3  H   7.955  -3.699  13.491 1.00 . A A . 668 PRO HG3  1 1 
        5  8822 1 1 108 PRO N    N   7.032  -5.830  15.729 1.00 . A A . 668 PRO N    1 1 
        5  8823 1 1 108 PRO O    O   6.134  -4.493  17.942 1.00 . A A . 668 PRO O    1 1 
        5  8824 1 1 109 LEU C    C   7.346  -1.140  18.980 1.00 . A A . 669 LEU C    1 1 
        5  8825 1 1 109 LEU CA   C   7.537  -2.596  19.395 1.00 . A A . 669 LEU CA   1 1 
        5  8826 1 1 109 LEU CB   C   8.479  -2.675  20.597 1.00 . A A . 669 LEU CB   1 1 
        5  8827 1 1 109 LEU CD1  C  10.295  -1.403  21.766 1.00 . A A . 669 LEU CD1  1 1 
        5  8828 1 1 109 LEU CD2  C  10.867  -2.948  19.885 1.00 . A A . 669 LEU CD2  1 1 
        5  8829 1 1 109 LEU CG   C   9.832  -1.979  20.438 1.00 . A A . 669 LEU CG   1 1 
        5  8830 1 1 109 LEU H    H   8.993  -3.260  18.011 1.00 . A A . 669 LEU H    1 1 
        5  8831 1 1 109 LEU HA   H   6.578  -3.007  19.672 1.00 . A A . 669 LEU HA   1 1 
        5  8832 1 1 109 LEU HB3  H   8.664  -3.719  20.803 1.00 . A A . 669 LEU HB3  1 1 
        5  8833 1 1 109 LEU HD11 H  10.030  -0.357  21.817 1.00 . A A . 669 LEU HD11 1 1 
        5  8834 1 1 109 LEU HD12 H  11.367  -1.507  21.850 1.00 . A A . 669 LEU HD12 1 1 
        5  8835 1 1 109 LEU HD13 H   9.818  -1.935  22.576 1.00 . A A . 669 LEU HD13 1 1 
        5  8836 1 1 109 LEU HD21 H  11.828  -2.739  20.329 1.00 . A A . 669 LEU HD21 1 1 
        5  8837 1 1 109 LEU HD22 H  10.931  -2.831  18.813 1.00 . A A . 669 LEU HD22 1 1 
        5  8838 1 1 109 LEU HD23 H  10.573  -3.961  20.119 1.00 . A A . 669 LEU HD23 1 1 
        5  8839 1 1 109 LEU HG   H   9.728  -1.162  19.737 1.00 . A A . 669 LEU HG   1 1 
        5  8840 1 1 109 LEU N    N   8.063  -3.388  18.289 1.00 . A A . 669 LEU N    1 1 
        5  8841 1 1 109 LEU O    O   7.445  -0.802  17.800 1.00 . A A . 669 LEU O    1 1 
        5  8842 1 1 110 LYS C    C   8.162   1.791  19.215 1.00 . A A . 670 LYS C    1 1 
        5  8843 1 1 110 LYS CA   C   6.870   1.138  19.695 1.00 . A A . 670 LYS CA   1 1 
        5  8844 1 1 110 LYS CB   C   6.367   1.844  20.957 1.00 . A A . 670 LYS CB   1 1 
        5  8845 1 1 110 LYS CD   C   4.776   1.829  22.900 1.00 . A A . 670 LYS CD   1 1 
        5  8846 1 1 110 LYS CE   C   4.118   3.186  22.705 1.00 . A A . 670 LYS CE   1 1 
        5  8847 1 1 110 LYS CG   C   5.141   1.190  21.571 1.00 . A A . 670 LYS CG   1 1 
        5  8848 1 1 110 LYS H    H   7.005  -0.613  20.878 1.00 . A A . 670 LYS H    1 1 
        5  8849 1 1 110 LYS HA   H   6.124   1.229  18.920 1.00 . A A . 670 LYS HA   1 1 
        5  8850 1 1 110 LYS HB3  H   6.118   2.865  20.707 1.00 . A A . 670 LYS HB3  1 1 
        5  8851 1 1 110 LYS HD3  H   5.675   1.956  23.488 1.00 . A A . 670 LYS HD3  1 1 
        5  8852 1 1 110 LYS HE3  H   3.497   3.397  23.563 1.00 . A A . 670 LYS HE3  1 1 
        5  8853 1 1 110 LYS HG3  H   5.346   0.141  21.731 1.00 . A A . 670 LYS HG3  1 1 
        5  8854 1 1 110 LYS HZ1  H   4.783   5.142  23.015 1.00 . A A . 670 LYS HZ1  1 1 
        5  8855 1 1 110 LYS HZ2  H   5.292   4.470  21.548 1.00 . A A . 670 LYS HZ2  1 1 
        5  8856 1 1 110 LYS HZ3  H   6.023   3.991  22.996 1.00 . A A . 670 LYS HZ3  1 1 
        5  8857 1 1 110 LYS N    N   7.072  -0.282  19.957 1.00 . A A . 670 LYS N    1 1 
        5  8858 1 1 110 LYS NZ   N   5.124   4.273  22.556 1.00 . A A . 670 LYS NZ   1 1 
        5  8859 1 1 110 LYS O    O   9.257   1.353  19.565 1.00 . A A . 670 LYS O    1 1 
        5  8860 1 1 111 ILE C    C   8.753   4.782  17.087 1.00 . A A . 671 ILE C    1 1 
        5  8861 1 1 111 ILE CA   C   9.181   3.558  17.887 1.00 . A A . 671 ILE CA   1 1 
        5  8862 1 1 111 ILE CB   C  10.046   2.649  16.994 1.00 . A A . 671 ILE CB   1 1 
        5  8863 1 1 111 ILE CD1  C  12.190   3.794  17.747 1.00 . A A . 671 ILE CD1  1 1 
        5  8864 1 1 111 ILE CG1  C  11.327   3.376  16.578 1.00 . A A . 671 ILE CG1  1 1 
        5  8865 1 1 111 ILE CG2  C   9.260   2.208  15.769 1.00 . A A . 671 ILE CG2  1 1 
        5  8866 1 1 111 ILE H    H   7.125   3.144  18.170 1.00 . A A . 671 ILE H    1 1 
        5  8867 1 1 111 ILE HA   H   9.781   3.881  18.726 1.00 . A A . 671 ILE HA   1 1 
        5  8868 1 1 111 ILE HB   H  10.309   1.769  17.560 1.00 . A A . 671 ILE HB   1 1 
        5  8869 1 1 111 ILE HD11 H  13.215   3.504  17.558 1.00 . A A . 671 ILE HD11 1 1 
        5  8870 1 1 111 ILE HD12 H  12.139   4.867  17.868 1.00 . A A . 671 ILE HD12 1 1 
        5  8871 1 1 111 ILE HD13 H  11.840   3.312  18.646 1.00 . A A . 671 ILE HD13 1 1 
        5  8872 1 1 111 ILE HG13 H  11.062   4.266  16.024 1.00 . A A . 671 ILE HG13 1 1 
        5  8873 1 1 111 ILE HG21 H   9.726   1.335  15.337 1.00 . A A . 671 ILE HG21 1 1 
        5  8874 1 1 111 ILE HG22 H   8.247   1.968  16.059 1.00 . A A . 671 ILE HG22 1 1 
        5  8875 1 1 111 ILE HG23 H   9.247   3.006  15.041 1.00 . A A . 671 ILE HG23 1 1 
        5  8876 1 1 111 ILE N    N   8.024   2.842  18.413 1.00 . A A . 671 ILE N    1 1 
        5  8877 1 1 111 ILE O    O   7.717   4.770  16.419 1.00 . A A . 671 ILE O    1 1 
        5  8878 1 1 112 LEU C    C  10.446   8.031  16.492 1.00 . A A . 672 LEU C    1 1 
        5  8879 1 1 112 LEU CA   C   9.263   7.070  16.433 1.00 . A A . 672 LEU CA   1 1 
        5  8880 1 1 112 LEU CB   C   8.017   7.741  17.016 1.00 . A A . 672 LEU CB   1 1 
        5  8881 1 1 112 LEU CD1  C   7.013   8.757  14.956 1.00 . A A . 672 LEU CD1  1 1 
        5  8882 1 1 112 LEU CD2  C   6.548   9.764  17.198 1.00 . A A . 672 LEU CD2  1 1 
        5  8883 1 1 112 LEU CG   C   7.575   9.040  16.341 1.00 . A A . 672 LEU CG   1 1 
        5  8884 1 1 112 LEU H    H  10.367   5.787  17.701 1.00 . A A . 672 LEU H    1 1 
        5  8885 1 1 112 LEU HA   H   9.074   6.814  15.402 1.00 . A A . 672 LEU HA   1 1 
        5  8886 1 1 112 LEU HB3  H   8.216   7.958  18.056 1.00 . A A . 672 LEU HB3  1 1 
        5  8887 1 1 112 LEU HD11 H   6.124   9.348  14.801 1.00 . A A . 672 LEU HD11 1 1 
        5  8888 1 1 112 LEU HD12 H   6.767   7.708  14.876 1.00 . A A . 672 LEU HD12 1 1 
        5  8889 1 1 112 LEU HD13 H   7.750   9.011  14.209 1.00 . A A . 672 LEU HD13 1 1 
        5  8890 1 1 112 LEU HD21 H   5.580   9.305  17.064 1.00 . A A . 672 LEU HD21 1 1 
        5  8891 1 1 112 LEU HD22 H   6.499  10.801  16.901 1.00 . A A . 672 LEU HD22 1 1 
        5  8892 1 1 112 LEU HD23 H   6.837   9.701  18.237 1.00 . A A . 672 LEU HD23 1 1 
        5  8893 1 1 112 LEU HG   H   8.433   9.688  16.226 1.00 . A A . 672 LEU HG   1 1 
        5  8894 1 1 112 LEU N    N   9.556   5.837  17.154 1.00 . A A . 672 LEU N    1 1 
        5  8895 1 1 112 LEU O    O  11.188   8.058  17.474 1.00 . A A . 672 LEU O    1 1 
        5  8896 1 1 113 ASP C    C  11.603  10.633  14.106 1.00 . A A . 673 ASP C    1 1 
        5  8897 1 1 113 ASP CA   C  11.705   9.786  15.369 1.00 . A A . 673 ASP CA   1 1 
        5  8898 1 1 113 ASP CB   C  13.055   9.066  15.409 1.00 . A A . 673 ASP CB   1 1 
        5  8899 1 1 113 ASP CG   C  14.153   9.927  16.001 1.00 . A A . 673 ASP CG   1 1 
        5  8900 1 1 113 ASP H    H   9.988   8.752  14.684 1.00 . A A . 673 ASP H    1 1 
        5  8901 1 1 113 ASP HA   H  11.628  10.433  16.230 1.00 . A A . 673 ASP HA   1 1 
        5  8902 1 1 113 ASP HB3  H  13.338   8.792  14.404 1.00 . A A . 673 ASP HB3  1 1 
        5  8903 1 1 113 ASP N    N  10.614   8.820  15.437 1.00 . A A . 673 ASP N    1 1 
        5  8904 1 1 113 ASP O    O  11.163  10.157  13.060 1.00 . A A . 673 ASP O    1 1 
        5  8905 1 1 113 ASP OD1  O  13.898  11.124  16.251 1.00 . A A . 673 ASP OD1  1 1 
        5  8906 1 1 113 ASP OD2  O  15.267   9.404  16.213 1.00 . A A . 673 ASP OD2  1 1 
        5  8907 1 1 114 ALA C    C  12.542  14.171  13.446 1.00 . A A . 674 ALA C    1 1 
        5  8908 1 1 114 ALA CA   C  11.969  12.807  13.075 1.00 . A A . 674 ALA CA   1 1 
        5  8909 1 1 114 ALA CB   C  10.540  12.953  12.570 1.00 . A A . 674 ALA CB   1 1 
        5  8910 1 1 114 ALA H    H  12.354  12.215  15.070 1.00 . A A . 674 ALA H    1 1 
        5  8911 1 1 114 ALA HA   H  12.564  12.381  12.280 1.00 . A A . 674 ALA HA   1 1 
        5  8912 1 1 114 ALA HB1  H   9.857  12.557  13.307 1.00 . A A . 674 ALA HB1  1 1 
        5  8913 1 1 114 ALA HB2  H  10.324  13.997  12.401 1.00 . A A . 674 ALA HB2  1 1 
        5  8914 1 1 114 ALA HB3  H  10.429  12.408  11.645 1.00 . A A . 674 ALA HB3  1 1 
        5  8915 1 1 114 ALA N    N  12.012  11.893  14.210 1.00 . A A . 674 ALA N    1 1 
        5  8916 1 1 114 ALA O    O  12.558  14.552  14.617 1.00 . A A . 674 ALA O    1 1 
        5  8917 1 1 115 LYS C    C  13.936  16.892  11.335 1.00 . A A . 675 LYS C    1 1 
        5  8918 1 1 115 LYS CA   C  13.588  16.224  12.661 1.00 . A A . 675 LYS CA   1 1 
        5  8919 1 1 115 LYS CB   C  14.840  16.120  13.536 1.00 . A A . 675 LYS CB   1 1 
        5  8920 1 1 115 LYS CD   C  16.120  18.280  13.488 1.00 . A A . 675 LYS CD   1 1 
        5  8921 1 1 115 LYS CE   C  17.572  17.993  13.842 1.00 . A A . 675 LYS CE   1 1 
        5  8922 1 1 115 LYS CG   C  15.168  17.402  14.282 1.00 . A A . 675 LYS CG   1 1 
        5  8923 1 1 115 LYS H    H  12.973  14.543  11.530 1.00 . A A . 675 LYS H    1 1 
        5  8924 1 1 115 LYS HA   H  12.852  16.825  13.172 1.00 . A A . 675 LYS HA   1 1 
        5  8925 1 1 115 LYS HB3  H  15.683  15.867  12.908 1.00 . A A . 675 LYS HB3  1 1 
        5  8926 1 1 115 LYS HD3  H  15.905  19.317  13.705 1.00 . A A . 675 LYS HD3  1 1 
        5  8927 1 1 115 LYS HE3  H  17.839  17.025  13.446 1.00 . A A . 675 LYS HE3  1 1 
        5  8928 1 1 115 LYS HG3  H  15.629  17.149  15.226 1.00 . A A . 675 LYS HG3  1 1 
        5  8929 1 1 115 LYS HZ1  H  18.854  18.707  12.356 1.00 . A A . 675 LYS HZ1  1 1 
        5  8930 1 1 115 LYS HZ2  H  19.298  19.165  13.924 1.00 . A A . 675 LYS HZ2  1 1 
        5  8931 1 1 115 LYS HZ3  H  17.992  19.922  13.159 1.00 . A A . 675 LYS HZ3  1 1 
        5  8932 1 1 115 LYS N    N  13.014  14.902  12.441 1.00 . A A . 675 LYS N    1 1 
        5  8933 1 1 115 LYS NZ   N  18.493  19.018  13.280 1.00 . A A . 675 LYS NZ   1 1 
        5  8934 1 1 115 LYS O    O  14.312  16.225  10.373 1.00 . A A . 675 LYS O    1 1 
        5  8935 1 1 116 ALA C    C  13.973  20.472  10.330 1.00 . A A . 676 ALA C    1 1 
        5  8936 1 1 116 ALA CA   C  14.113  18.974  10.086 1.00 . A A . 676 ALA CA   1 1 
        5  8937 1 1 116 ALA CB   C  13.207  18.536   8.945 1.00 . A A . 676 ALA CB   1 1 
        5  8938 1 1 116 ALA H    H  13.504  18.692  12.093 1.00 . A A . 676 ALA H    1 1 
        5  8939 1 1 116 ALA HA   H  15.134  18.759   9.805 1.00 . A A . 676 ALA HA   1 1 
        5  8940 1 1 116 ALA HB1  H  12.794  17.563   9.168 1.00 . A A . 676 ALA HB1  1 1 
        5  8941 1 1 116 ALA HB2  H  12.406  19.250   8.828 1.00 . A A . 676 ALA HB2  1 1 
        5  8942 1 1 116 ALA HB3  H  13.780  18.484   8.031 1.00 . A A . 676 ALA HB3  1 1 
        5  8943 1 1 116 ALA N    N  13.809  18.215  11.293 1.00 . A A . 676 ALA N    1 1 
        5  8944 1 1 116 ALA O    O  13.358  20.896  11.309 1.00 . A A . 676 ALA O    1 1 
        5  8945 1 1 117 GLN C    C  15.095  23.395   8.329 1.00 . A A . 677 GLN C    1 1 
        5  8946 1 1 117 GLN CA   C  14.488  22.722   9.556 1.00 . A A . 677 GLN CA   1 1 
        5  8947 1 1 117 GLN CB   C  15.219  23.180  10.819 1.00 . A A . 677 GLN CB   1 1 
        5  8948 1 1 117 GLN CD   C  15.671  25.061  12.445 1.00 . A A . 677 GLN CD   1 1 
        5  8949 1 1 117 GLN CG   C  14.991  24.645  11.156 1.00 . A A . 677 GLN CG   1 1 
        5  8950 1 1 117 GLN H    H  15.024  20.872   8.678 1.00 . A A . 677 GLN H    1 1 
        5  8951 1 1 117 GLN HA   H  13.449  23.005   9.630 1.00 . A A . 677 GLN HA   1 1 
        5  8952 1 1 117 GLN HB3  H  16.278  23.025  10.683 1.00 . A A . 677 GLN HB3  1 1 
        5  8953 1 1 117 GLN HE21 H  17.040  26.078  11.423 1.00 . A A . 677 GLN HE21 1 1 
        5  8954 1 1 117 GLN HE22 H  17.209  26.110  13.143 1.00 . A A . 677 GLN HE22 1 1 
        5  8955 1 1 117 GLN HG3  H  13.929  24.818  11.254 1.00 . A A . 677 GLN HG3  1 1 
        5  8956 1 1 117 GLN N    N  14.548  21.270   9.436 1.00 . A A . 677 GLN N    1 1 
        5  8957 1 1 117 GLN NE2  N  16.750  25.827  12.325 1.00 . A A . 677 GLN NE2  1 1 
        5  8958 1 1 117 GLN O    O  15.921  22.809   7.631 1.00 . A A . 677 GLN O    1 1 
        5  8959 1 1 117 GLN OE1  O  15.232  24.698  13.536 1.00 . A A . 677 GLN OE1  1 1 
        5  8960 1 1 118 LYS C    C  14.640  26.812   6.942 1.00 . A A . 678 LYS C    1 1 
        5  8961 1 1 118 LYS CA   C  15.182  25.387   6.932 1.00 . A A . 678 LYS CA   1 1 
        5  8962 1 1 118 LYS CB   C  14.797  24.692   5.624 1.00 . A A . 678 LYS CB   1 1 
        5  8963 1 1 118 LYS CD   C  16.829  25.346   4.303 1.00 . A A . 678 LYS CD   1 1 
        5  8964 1 1 118 LYS CE   C  17.368  26.339   3.283 1.00 . A A . 678 LYS CE   1 1 
        5  8965 1 1 118 LYS CG   C  15.313  25.399   4.384 1.00 . A A . 678 LYS CG   1 1 
        5  8966 1 1 118 LYS H    H  14.019  25.046   8.668 1.00 . A A . 678 LYS H    1 1 
        5  8967 1 1 118 LYS HA   H  16.258  25.423   7.007 1.00 . A A . 678 LYS HA   1 1 
        5  8968 1 1 118 LYS HB3  H  13.718  24.642   5.562 1.00 . A A . 678 LYS HB3  1 1 
        5  8969 1 1 118 LYS HD3  H  17.132  24.349   4.016 1.00 . A A . 678 LYS HD3  1 1 
        5  8970 1 1 118 LYS HE3  H  18.400  26.551   3.518 1.00 . A A . 678 LYS HE3  1 1 
        5  8971 1 1 118 LYS HG3  H  14.999  26.433   4.413 1.00 . A A . 678 LYS HG3  1 1 
        5  8972 1 1 118 LYS HZ1  H  16.711  26.437   1.302 1.00 . A A . 678 LYS HZ1  1 1 
        5  8973 1 1 118 LYS HZ2  H  16.853  24.860   1.900 1.00 . A A . 678 LYS HZ2  1 1 
        5  8974 1 1 118 LYS HZ3  H  18.239  25.735   1.483 1.00 . A A . 678 LYS HZ3  1 1 
        5  8975 1 1 118 LYS N    N  14.680  24.631   8.074 1.00 . A A . 678 LYS N    1 1 
        5  8976 1 1 118 LYS NZ   N  17.287  25.806   1.894 1.00 . A A . 678 LYS NZ   1 1 
        5  8977 1 1 118 LYS O    O  13.523  27.059   7.397 1.00 . A A . 678 LYS O    1 1 
        5  8978 1 1 119 VAL C    C  15.087  29.682   4.956 1.00 . A A . 679 VAL C    1 1 
        5  8979 1 1 119 VAL CA   C  15.036  29.148   6.383 1.00 . A A . 679 VAL CA   1 1 
        5  8980 1 1 119 VAL CB   C  15.934  30.023   7.278 1.00 . A A . 679 VAL CB   1 1 
        5  8981 1 1 119 VAL CG1  C  15.697  29.702   8.747 1.00 . A A . 679 VAL CG1  1 1 
        5  8982 1 1 119 VAL CG2  C  17.398  29.833   6.911 1.00 . A A . 679 VAL CG2  1 1 
        5  8983 1 1 119 VAL H    H  16.316  27.488   6.087 1.00 . A A . 679 VAL H    1 1 
        5  8984 1 1 119 VAL HA   H  14.022  29.219   6.747 1.00 . A A . 679 VAL HA   1 1 
        5  8985 1 1 119 VAL HB   H  15.674  31.058   7.112 1.00 . A A . 679 VAL HB   1 1 
        5  8986 1 1 119 VAL HG11 H  14.684  29.962   9.013 1.00 . A A . 679 VAL HG11 1 1 
        5  8987 1 1 119 VAL HG12 H  15.856  28.647   8.915 1.00 . A A . 679 VAL HG12 1 1 
        5  8988 1 1 119 VAL HG13 H  16.386  30.271   9.354 1.00 . A A . 679 VAL HG13 1 1 
        5  8989 1 1 119 VAL HG21 H  17.492  29.743   5.840 1.00 . A A . 679 VAL HG21 1 1 
        5  8990 1 1 119 VAL HG22 H  17.967  30.685   7.254 1.00 . A A . 679 VAL HG22 1 1 
        5  8991 1 1 119 VAL HG23 H  17.774  28.936   7.382 1.00 . A A . 679 VAL HG23 1 1 
        5  8992 1 1 119 VAL N    N  15.437  27.747   6.435 1.00 . A A . 679 VAL N    1 1 
        5  8993 1 1 119 VAL O    O  15.393  28.946   4.018 1.00 . A A . 679 VAL O    1 1 
        5  8994 1 1 120 GLY C    C  14.715  33.090   3.544 1.00 . A A . 680 GLY C    1 1 
        5  8995 1 1 120 GLY CA   C  14.803  31.578   3.483 1.00 . A A . 680 GLY CA   1 1 
        5  8996 1 1 120 GLY H    H  14.550  31.504   5.583 1.00 . A A . 680 GLY H    1 1 
        5  8997 1 1 120 GLY HA2  H  15.719  31.301   2.981 1.00 . A A . 680 GLY HA2  1 1 
        5  8998 1 1 120 GLY HA3  H  13.966  31.203   2.913 1.00 . A A . 680 GLY HA3  1 1 
        5  8999 1 1 120 GLY N    N  14.786  30.967   4.799 1.00 . A A . 680 GLY N    1 1 
        5  9000 1 1 120 GLY O    O  14.528  33.664   4.616 1.00 . A A . 680 GLY O    1 1 
        5  9001 1 1 121 ALA C    C  13.645  35.644   1.410 1.00 . A A . 681 ALA C    1 1 
        5  9002 1 1 121 ALA CA   C  14.784  35.190   2.318 1.00 . A A . 681 ALA CA   1 1 
        5  9003 1 1 121 ALA CB   C  16.109  35.755   1.826 1.00 . A A . 681 ALA CB   1 1 
        5  9004 1 1 121 ALA H    H  14.997  33.223   1.569 1.00 . A A . 681 ALA H    1 1 
        5  9005 1 1 121 ALA HA   H  14.607  35.567   3.315 1.00 . A A . 681 ALA HA   1 1 
        5  9006 1 1 121 ALA HB1  H  16.340  36.656   2.377 1.00 . A A . 681 ALA HB1  1 1 
        5  9007 1 1 121 ALA HB2  H  16.890  35.027   1.982 1.00 . A A . 681 ALA HB2  1 1 
        5  9008 1 1 121 ALA HB3  H  16.034  35.986   0.775 1.00 . A A . 681 ALA HB3  1 1 
        5  9009 1 1 121 ALA N    N  14.850  33.737   2.390 1.00 . A A . 681 ALA N    1 1 
        5  9010 1 1 121 ALA O    O  13.490  35.143   0.294 1.00 . A A . 681 ALA O    1 1 
        6  9011 1 1   1 PRO C    C  -6.273 -34.217  17.248 1.00 . A A . 561 PRO C    1 1 
        6  9012 1 1   1 PRO CA   C  -7.080 -35.317  17.931 1.00 . A A . 561 PRO CA   1 1 
        6  9013 1 1   1 PRO CB   C  -7.712 -34.792  19.223 1.00 . A A . 561 PRO CB   1 1 
        6  9014 1 1   1 PRO CD   C  -6.142 -36.478  19.860 1.00 . A A . 561 PRO CD   1 1 
        6  9015 1 1   1 PRO CG   C  -6.754 -35.176  20.297 1.00 . A A . 561 PRO CG   1 1 
        6  9016 1 1   1 PRO HA   H  -7.855 -35.660  17.263 1.00 . A A . 561 PRO HA   1 1 
        6  9017 1 1   1 PRO HB3  H  -8.675 -35.256  19.371 1.00 . A A . 561 PRO HB3  1 1 
        6  9018 1 1   1 PRO HD3  H  -6.707 -37.310  20.251 1.00 . A A . 561 PRO HD3  1 1 
        6  9019 1 1   1 PRO HG3  H  -7.280 -35.305  21.231 1.00 . A A . 561 PRO HG3  1 1 
        6  9020 1 1   1 PRO N    N  -6.236 -36.423  18.391 1.00 . A A . 561 PRO N    1 1 
        6  9021 1 1   1 PRO O    O  -5.064 -34.348  17.056 1.00 . A A . 561 PRO O    1 1 
        6  9022 1 1   2 VAL C    C  -7.265 -30.849  16.023 1.00 . A A . 562 VAL C    1 1 
        6  9023 1 1   2 VAL CA   C  -6.296 -32.009  16.225 1.00 . A A . 562 VAL CA   1 1 
        6  9024 1 1   2 VAL CB   C  -5.714 -32.421  14.859 1.00 . A A . 562 VAL CB   1 1 
        6  9025 1 1   2 VAL CG1  C  -6.805 -32.993  13.965 1.00 . A A . 562 VAL CG1  1 1 
        6  9026 1 1   2 VAL CG2  C  -5.032 -31.237  14.191 1.00 . A A . 562 VAL CG2  1 1 
        6  9027 1 1   2 VAL H    H  -7.912 -33.086  17.065 1.00 . A A . 562 VAL H    1 1 
        6  9028 1 1   2 VAL HA   H  -5.482 -31.680  16.854 1.00 . A A . 562 VAL HA   1 1 
        6  9029 1 1   2 VAL HB   H  -4.974 -33.190  15.023 1.00 . A A . 562 VAL HB   1 1 
        6  9030 1 1   2 VAL HG11 H  -6.352 -33.501  13.126 1.00 . A A . 562 VAL HG11 1 1 
        6  9031 1 1   2 VAL HG12 H  -7.405 -33.691  14.530 1.00 . A A . 562 VAL HG12 1 1 
        6  9032 1 1   2 VAL HG13 H  -7.430 -32.190  13.603 1.00 . A A . 562 VAL HG13 1 1 
        6  9033 1 1   2 VAL HG21 H  -4.165 -31.580  13.648 1.00 . A A . 562 VAL HG21 1 1 
        6  9034 1 1   2 VAL HG22 H  -5.722 -30.763  13.509 1.00 . A A . 562 VAL HG22 1 1 
        6  9035 1 1   2 VAL HG23 H  -4.727 -30.525  14.945 1.00 . A A . 562 VAL HG23 1 1 
        6  9036 1 1   2 VAL N    N  -6.950 -33.132  16.884 1.00 . A A . 562 VAL N    1 1 
        6  9037 1 1   2 VAL O    O  -8.337 -31.018  15.443 1.00 . A A . 562 VAL O    1 1 
        6  9038 1 1   3 ASN C    C  -6.859 -27.232  16.209 1.00 . A A . 563 ASN C    1 1 
        6  9039 1 1   3 ASN CA   C  -7.716 -28.484  16.377 1.00 . A A . 563 ASN CA   1 1 
        6  9040 1 1   3 ASN CB   C  -8.619 -28.336  17.603 1.00 . A A . 563 ASN CB   1 1 
        6  9041 1 1   3 ASN CG   C  -9.752 -29.344  17.612 1.00 . A A . 563 ASN CG   1 1 
        6  9042 1 1   3 ASN H    H  -6.014 -29.601  16.958 1.00 . A A . 563 ASN H    1 1 
        6  9043 1 1   3 ASN HA   H  -8.333 -28.605  15.500 1.00 . A A . 563 ASN HA   1 1 
        6  9044 1 1   3 ASN HB3  H  -9.044 -27.344  17.613 1.00 . A A . 563 ASN HB3  1 1 
        6  9045 1 1   3 ASN HD21 H -10.645 -28.390  16.113 1.00 . A A . 563 ASN HD21 1 1 
        6  9046 1 1   3 ASN HD22 H -11.462 -29.794  16.702 1.00 . A A . 563 ASN HD22 1 1 
        6  9047 1 1   3 ASN N    N  -6.880 -29.673  16.505 1.00 . A A . 563 ASN N    1 1 
        6  9048 1 1   3 ASN ND2  N -10.716 -29.157  16.719 1.00 . A A . 563 ASN ND2  1 1 
        6  9049 1 1   3 ASN O    O  -5.634 -27.314  16.123 1.00 . A A . 563 ASN O    1 1 
        6  9050 1 1   3 ASN OD1  O  -9.759 -30.280  18.411 1.00 . A A . 563 ASN OD1  1 1 
        6  9051 1 1   4 GLN C    C  -7.763 -23.632  16.197 1.00 . A A . 564 GLN C    1 1 
        6  9052 1 1   4 GLN CA   C  -6.811 -24.808  16.004 1.00 . A A . 564 GLN CA   1 1 
        6  9053 1 1   4 GLN CB   C  -6.159 -24.731  14.624 1.00 . A A . 564 GLN CB   1 1 
        6  9054 1 1   4 GLN CD   C  -8.244 -24.214  13.293 1.00 . A A . 564 GLN CD   1 1 
        6  9055 1 1   4 GLN CG   C  -7.078 -25.161  13.492 1.00 . A A . 564 GLN CG   1 1 
        6  9056 1 1   4 GLN H    H  -8.490 -26.076  16.236 1.00 . A A . 564 GLN H    1 1 
        6  9057 1 1   4 GLN HA   H  -6.042 -24.759  16.760 1.00 . A A . 564 GLN HA   1 1 
        6  9058 1 1   4 GLN HB3  H  -5.289 -25.370  14.614 1.00 . A A . 564 GLN HB3  1 1 
        6  9059 1 1   4 GLN HE21 H  -7.039 -22.867  12.464 1.00 . A A . 564 GLN HE21 1 1 
        6  9060 1 1   4 GLN HE22 H  -8.702 -22.415  12.581 1.00 . A A . 564 GLN HE22 1 1 
        6  9061 1 1   4 GLN HG3  H  -7.465 -26.145  13.715 1.00 . A A . 564 GLN HG3  1 1 
        6  9062 1 1   4 GLN N    N  -7.513 -26.076  16.163 1.00 . A A . 564 GLN N    1 1 
        6  9063 1 1   4 GLN NE2  N  -7.968 -23.046  12.722 1.00 . A A . 564 GLN NE2  1 1 
        6  9064 1 1   4 GLN O    O  -8.968 -23.815  16.368 1.00 . A A . 564 GLN O    1 1 
        6  9065 1 1   4 GLN OE1  O  -9.380 -24.526  13.650 1.00 . A A . 564 GLN OE1  1 1 
        6  9066 1 1   5 LYS C    C  -7.240 -19.982  15.878 1.00 . A A . 565 LYS C    1 1 
        6  9067 1 1   5 LYS CA   C  -8.014 -21.214  16.337 1.00 . A A . 565 LYS CA   1 1 
        6  9068 1 1   5 LYS CB   C  -8.428 -21.054  17.801 1.00 . A A . 565 LYS CB   1 1 
        6  9069 1 1   5 LYS CD   C  -7.559 -21.417  20.130 1.00 . A A . 565 LYS CD   1 1 
        6  9070 1 1   5 LYS CE   C  -7.147 -22.877  20.247 1.00 . A A . 565 LYS CE   1 1 
        6  9071 1 1   5 LYS CG   C  -7.256 -20.862  18.748 1.00 . A A . 565 LYS CG   1 1 
        6  9072 1 1   5 LYS H    H  -6.247 -22.340  16.026 1.00 . A A . 565 LYS H    1 1 
        6  9073 1 1   5 LYS HA   H  -8.900 -21.315  15.730 1.00 . A A . 565 LYS HA   1 1 
        6  9074 1 1   5 LYS HB3  H  -8.970 -21.937  18.107 1.00 . A A . 565 LYS HB3  1 1 
        6  9075 1 1   5 LYS HD3  H  -8.620 -21.335  20.317 1.00 . A A . 565 LYS HD3  1 1 
        6  9076 1 1   5 LYS HE3  H  -6.132 -22.980  19.892 1.00 . A A . 565 LYS HE3  1 1 
        6  9077 1 1   5 LYS HG3  H  -7.043 -19.806  18.832 1.00 . A A . 565 LYS HG3  1 1 
        6  9078 1 1   5 LYS HZ1  H  -7.451 -24.378  21.667 1.00 . A A . 565 LYS HZ1  1 1 
        6  9079 1 1   5 LYS HZ2  H  -7.959 -22.845  22.170 1.00 . A A . 565 LYS HZ2  1 1 
        6  9080 1 1   5 LYS HZ3  H  -6.310 -23.218  22.129 1.00 . A A . 565 LYS HZ3  1 1 
        6  9081 1 1   5 LYS N    N  -7.214 -22.422  16.167 1.00 . A A . 565 LYS N    1 1 
        6  9082 1 1   5 LYS NZ   N  -7.222 -23.363  21.652 1.00 . A A . 565 LYS NZ   1 1 
        6  9083 1 1   5 LYS O    O  -6.017 -19.925  15.999 1.00 . A A . 565 LYS O    1 1 
        6  9084 1 1   6 SER C    C  -8.006 -16.544  15.507 1.00 . A A . 566 SER C    1 1 
        6  9085 1 1   6 SER CA   C  -7.344 -17.766  14.876 1.00 . A A . 566 SER CA   1 1 
        6  9086 1 1   6 SER CB   C  -7.439 -17.681  13.352 1.00 . A A . 566 SER CB   1 1 
        6  9087 1 1   6 SER H    H  -8.935 -19.102  15.285 1.00 . A A . 566 SER H    1 1 
        6  9088 1 1   6 SER HA   H  -6.303 -17.785  15.164 1.00 . A A . 566 SER HA   1 1 
        6  9089 1 1   6 SER HB3  H  -7.289 -16.658  13.041 1.00 . A A . 566 SER HB3  1 1 
        6  9090 1 1   6 SER HG   H  -6.754 -19.407  12.728 1.00 . A A . 566 SER HG   1 1 
        6  9091 1 1   6 SER N    N  -7.963 -18.996  15.354 1.00 . A A . 566 SER N    1 1 
        6  9092 1 1   6 SER O    O  -9.199 -16.557  15.811 1.00 . A A . 566 SER O    1 1 
        6  9093 1 1   6 SER OG   O  -6.456 -18.494  12.734 1.00 . A A . 566 SER OG   1 1 
        6  9094 1 1   7 LYS C    C  -7.150 -13.035  15.591 1.00 . A A . 567 LYS C    1 1 
        6  9095 1 1   7 LYS CA   C  -7.731 -14.257  16.293 1.00 . A A . 567 LYS CA   1 1 
        6  9096 1 1   7 LYS CB   C  -7.395 -14.208  17.786 1.00 . A A . 567 LYS CB   1 1 
        6  9097 1 1   7 LYS CD   C  -9.370 -15.396  18.784 1.00 . A A . 567 LYS CD   1 1 
        6  9098 1 1   7 LYS CE   C  -9.793 -16.387  19.858 1.00 . A A . 567 LYS CE   1 1 
        6  9099 1 1   7 LYS CG   C  -7.869 -15.430  18.556 1.00 . A A . 567 LYS CG   1 1 
        6  9100 1 1   7 LYS H    H  -6.280 -15.538  15.437 1.00 . A A . 567 LYS H    1 1 
        6  9101 1 1   7 LYS HA   H  -8.804 -14.250  16.175 1.00 . A A . 567 LYS HA   1 1 
        6  9102 1 1   7 LYS HB3  H  -7.859 -13.334  18.218 1.00 . A A . 567 LYS HB3  1 1 
        6  9103 1 1   7 LYS HD3  H  -9.872 -15.646  17.859 1.00 . A A . 567 LYS HD3  1 1 
        6  9104 1 1   7 LYS HE3  H  -9.393 -17.359  19.609 1.00 . A A . 567 LYS HE3  1 1 
        6  9105 1 1   7 LYS HG3  H  -7.369 -15.456  19.514 1.00 . A A . 567 LYS HG3  1 1 
        6  9106 1 1   7 LYS HZ1  H -10.090 -15.933  21.876 1.00 . A A . 567 LYS HZ1  1 1 
        6  9107 1 1   7 LYS HZ2  H  -8.831 -15.062  21.154 1.00 . A A . 567 LYS HZ2  1 1 
        6  9108 1 1   7 LYS HZ3  H  -8.612 -16.691  21.554 1.00 . A A . 567 LYS HZ3  1 1 
        6  9109 1 1   7 LYS N    N  -7.223 -15.488  15.701 1.00 . A A . 567 LYS N    1 1 
        6  9110 1 1   7 LYS NZ   N  -9.297 -15.991  21.205 1.00 . A A . 567 LYS NZ   1 1 
        6  9111 1 1   7 LYS O    O  -6.097 -13.113  14.956 1.00 . A A . 567 LYS O    1 1 
        6  9112 1 1   8 ARG C    C  -7.505  -9.496  16.057 1.00 . A A . 568 ARG C    1 1 
        6  9113 1 1   8 ARG CA   C  -7.391 -10.667  15.084 1.00 . A A . 568 ARG CA   1 1 
        6  9114 1 1   8 ARG CB   C  -8.211 -10.379  13.825 1.00 . A A . 568 ARG CB   1 1 
        6  9115 1 1   8 ARG CD   C  -8.393 -12.515  12.515 1.00 . A A . 568 ARG CD   1 1 
        6  9116 1 1   8 ARG CG   C  -7.737 -11.146  12.602 1.00 . A A . 568 ARG CG   1 1 
        6  9117 1 1   8 ARG CZ   C  -9.005 -14.131  10.766 1.00 . A A . 568 ARG CZ   1 1 
        6  9118 1 1   8 ARG H    H  -8.672 -11.905  16.227 1.00 . A A . 568 ARG H    1 1 
        6  9119 1 1   8 ARG HA   H  -6.355 -10.791  14.809 1.00 . A A . 568 ARG HA   1 1 
        6  9120 1 1   8 ARG HB3  H  -8.152  -9.323  13.607 1.00 . A A . 568 ARG HB3  1 1 
        6  9121 1 1   8 ARG HD3  H  -9.434 -12.418  12.782 1.00 . A A . 568 ARG HD3  1 1 
        6  9122 1 1   8 ARG HE   H  -7.678 -12.660  10.543 1.00 . A A . 568 ARG HE   1 1 
        6  9123 1 1   8 ARG HG3  H  -6.666 -11.273  12.661 1.00 . A A . 568 ARG HG3  1 1 
        6  9124 1 1   8 ARG HH11 H  -9.963 -14.381  12.527 1.00 . A A . 568 ARG HH11 1 1 
        6  9125 1 1   8 ARG HH12 H -10.386 -15.513  11.287 1.00 . A A . 568 ARG HH12 1 1 
        6  9126 1 1   8 ARG HH21 H  -8.226 -14.146   8.901 1.00 . A A . 568 ARG HH21 1 1 
        6  9127 1 1   8 ARG HH22 H  -9.397 -15.379   9.224 1.00 . A A . 568 ARG HH22 1 1 
        6  9128 1 1   8 ARG N    N  -7.840 -11.905  15.709 1.00 . A A . 568 ARG N    1 1 
        6  9129 1 1   8 ARG NE   N  -8.299 -13.082  11.172 1.00 . A A . 568 ARG NE   1 1 
        6  9130 1 1   8 ARG NH1  N  -9.854 -14.724  11.595 1.00 . A A . 568 ARG NH1  1 1 
        6  9131 1 1   8 ARG NH2  N  -8.864 -14.589   9.529 1.00 . A A . 568 ARG NH2  1 1 
        6  9132 1 1   8 ARG O    O  -8.575  -9.235  16.607 1.00 . A A . 568 ARG O    1 1 
        6  9133 1 1   9 SER C    C  -6.043  -6.368  16.421 1.00 . A A . 569 SER C    1 1 
        6  9134 1 1   9 SER CA   C  -6.368  -7.655  17.173 1.00 . A A . 569 SER CA   1 1 
        6  9135 1 1   9 SER CB   C  -5.341  -7.885  18.283 1.00 . A A . 569 SER CB   1 1 
        6  9136 1 1   9 SER H    H  -5.572  -9.053  15.795 1.00 . A A . 569 SER H    1 1 
        6  9137 1 1   9 SER HA   H  -7.348  -7.561  17.616 1.00 . A A . 569 SER HA   1 1 
        6  9138 1 1   9 SER HB3  H  -5.157  -6.952  18.798 1.00 . A A . 569 SER HB3  1 1 
        6  9139 1 1   9 SER HG   H  -6.295  -8.393  19.917 1.00 . A A . 569 SER HG   1 1 
        6  9140 1 1   9 SER N    N  -6.394  -8.795  16.264 1.00 . A A . 569 SER N    1 1 
        6  9141 1 1   9 SER O    O  -5.362  -6.392  15.396 1.00 . A A . 569 SER O    1 1 
        6  9142 1 1   9 SER OG   O  -5.807  -8.839  19.221 1.00 . A A . 569 SER OG   1 1 
        6  9143 1 1  10 GLU C    C  -6.308  -2.836  17.358 1.00 . A A . 570 GLU C    1 1 
        6  9144 1 1  10 GLU CA   C  -6.296  -3.951  16.316 1.00 . A A . 570 GLU CA   1 1 
        6  9145 1 1  10 GLU CB   C  -7.353  -3.672  15.245 1.00 . A A . 570 GLU CB   1 1 
        6  9146 1 1  10 GLU CD   C  -8.166  -4.122  12.896 1.00 . A A . 570 GLU CD   1 1 
        6  9147 1 1  10 GLU CG   C  -7.117  -4.428  13.948 1.00 . A A . 570 GLU CG   1 1 
        6  9148 1 1  10 GLU H    H  -7.069  -5.293  17.758 1.00 . A A . 570 GLU H    1 1 
        6  9149 1 1  10 GLU HA   H  -5.324  -3.980  15.850 1.00 . A A . 570 GLU HA   1 1 
        6  9150 1 1  10 GLU HB3  H  -7.355  -2.615  15.025 1.00 . A A . 570 GLU HB3  1 1 
        6  9151 1 1  10 GLU HG3  H  -7.137  -5.489  14.155 1.00 . A A . 570 GLU HG3  1 1 
        6  9152 1 1  10 GLU N    N  -6.534  -5.247  16.939 1.00 . A A . 570 GLU N    1 1 
        6  9153 1 1  10 GLU O    O  -7.152  -2.818  18.256 1.00 . A A . 570 GLU O    1 1 
        6  9154 1 1  10 GLU OE1  O  -8.951  -3.173  13.101 1.00 . A A . 570 GLU OE1  1 1 
        6  9155 1 1  10 GLU OE2  O  -8.201  -4.830  11.868 1.00 . A A . 570 GLU OE2  1 1 
        6  9156 1 1  11 LEU C    C  -4.590   0.409  17.507 1.00 . A A . 571 LEU C    1 1 
        6  9157 1 1  11 LEU CA   C  -5.266  -0.789  18.165 1.00 . A A . 571 LEU CA   1 1 
        6  9158 1 1  11 LEU CB   C  -4.488  -1.206  19.414 1.00 . A A . 571 LEU CB   1 1 
        6  9159 1 1  11 LEU CD1  C  -4.298  -2.551  21.520 1.00 . A A . 571 LEU CD1  1 1 
        6  9160 1 1  11 LEU CD2  C  -6.493  -1.534  20.883 1.00 . A A . 571 LEU CD2  1 1 
        6  9161 1 1  11 LEU CG   C  -5.208  -2.163  20.365 1.00 . A A . 571 LEU CG   1 1 
        6  9162 1 1  11 LEU H    H  -4.722  -1.975  16.499 1.00 . A A . 571 LEU H    1 1 
        6  9163 1 1  11 LEU HA   H  -6.268  -0.507  18.453 1.00 . A A . 571 LEU HA   1 1 
        6  9164 1 1  11 LEU HB3  H  -4.245  -0.310  19.965 1.00 . A A . 571 LEU HB3  1 1 
        6  9165 1 1  11 LEU HD11 H  -3.313  -2.776  21.143 1.00 . A A . 571 LEU HD11 1 1 
        6  9166 1 1  11 LEU HD12 H  -4.701  -3.421  22.018 1.00 . A A . 571 LEU HD12 1 1 
        6  9167 1 1  11 LEU HD13 H  -4.238  -1.731  22.221 1.00 . A A . 571 LEU HD13 1 1 
        6  9168 1 1  11 LEU HD21 H  -6.613  -0.552  20.448 1.00 . A A . 571 LEU HD21 1 1 
        6  9169 1 1  11 LEU HD22 H  -6.443  -1.448  21.958 1.00 . A A . 571 LEU HD22 1 1 
        6  9170 1 1  11 LEU HD23 H  -7.333  -2.155  20.610 1.00 . A A . 571 LEU HD23 1 1 
        6  9171 1 1  11 LEU HG   H  -5.469  -3.065  19.829 1.00 . A A . 571 LEU HG   1 1 
        6  9172 1 1  11 LEU N    N  -5.366  -1.907  17.234 1.00 . A A . 571 LEU N    1 1 
        6  9173 1 1  11 LEU O    O  -3.989   0.287  16.439 1.00 . A A . 571 LEU O    1 1 
        6  9174 1 1  12 SER C    C  -4.513   3.027  16.183 1.00 . A A . 572 SER C    1 1 
        6  9175 1 1  12 SER CA   C  -4.087   2.788  17.628 1.00 . A A . 572 SER CA   1 1 
        6  9176 1 1  12 SER CB   C  -2.562   2.708  17.715 1.00 . A A . 572 SER CB   1 1 
        6  9177 1 1  12 SER H    H  -5.180   1.601  18.999 1.00 . A A . 572 SER H    1 1 
        6  9178 1 1  12 SER HA   H  -4.431   3.613  18.234 1.00 . A A . 572 SER HA   1 1 
        6  9179 1 1  12 SER HB3  H  -2.127   3.374  16.984 1.00 . A A . 572 SER HB3  1 1 
        6  9180 1 1  12 SER HG   H  -2.581   3.861  19.300 1.00 . A A . 572 SER HG   1 1 
        6  9181 1 1  12 SER N    N  -4.689   1.567  18.152 1.00 . A A . 572 SER N    1 1 
        6  9182 1 1  12 SER O    O  -3.676   3.179  15.295 1.00 . A A . 572 SER O    1 1 
        6  9183 1 1  12 SER OG   O  -2.105   3.082  19.004 1.00 . A A . 572 SER OG   1 1 
        6  9184 1 1  13 GLN C    C  -5.836   4.582  14.028 1.00 . A A . 573 GLN C    1 1 
        6  9185 1 1  13 GLN CA   C  -6.361   3.279  14.619 1.00 . A A . 573 GLN CA   1 1 
        6  9186 1 1  13 GLN CB   C  -7.890   3.303  14.660 1.00 . A A . 573 GLN CB   1 1 
        6  9187 1 1  13 GLN CD   C  -7.932   1.009  15.719 1.00 . A A . 573 GLN CD   1 1 
        6  9188 1 1  13 GLN CG   C  -8.520   1.919  14.659 1.00 . A A . 573 GLN CG   1 1 
        6  9189 1 1  13 GLN H    H  -6.441   2.931  16.705 1.00 . A A . 573 GLN H    1 1 
        6  9190 1 1  13 GLN HA   H  -6.039   2.460  13.994 1.00 . A A . 573 GLN HA   1 1 
        6  9191 1 1  13 GLN HB3  H  -8.252   3.840  13.796 1.00 . A A . 573 GLN HB3  1 1 
        6  9192 1 1  13 GLN HE21 H  -9.571   1.198  16.827 1.00 . A A . 573 GLN HE21 1 1 
        6  9193 1 1  13 GLN HE22 H  -8.333   0.191  17.486 1.00 . A A . 573 GLN HE22 1 1 
        6  9194 1 1  13 GLN HG3  H  -8.365   1.468  13.690 1.00 . A A . 573 GLN HG3  1 1 
        6  9195 1 1  13 GLN N    N  -5.823   3.059  15.957 1.00 . A A . 573 GLN N    1 1 
        6  9196 1 1  13 GLN NE2  N  -8.687   0.775  16.785 1.00 . A A . 573 GLN NE2  1 1 
        6  9197 1 1  13 GLN O    O  -5.624   4.687  12.820 1.00 . A A . 573 GLN O    1 1 
        6  9198 1 1  13 GLN OE1  O  -6.809   0.521  15.581 1.00 . A A . 573 GLN OE1  1 1 
        6  9199 1 1  14 ARG C    C  -3.762   6.734  13.787 1.00 . A A . 574 ARG C    1 1 
        6  9200 1 1  14 ARG CA   C  -5.129   6.873  14.451 1.00 . A A . 574 ARG CA   1 1 
        6  9201 1 1  14 ARG CB   C  -5.036   7.834  15.637 1.00 . A A . 574 ARG CB   1 1 
        6  9202 1 1  14 ARG CD   C  -7.085   7.447  17.041 1.00 . A A . 574 ARG CD   1 1 
        6  9203 1 1  14 ARG CG   C  -6.381   8.390  16.078 1.00 . A A . 574 ARG CG   1 1 
        6  9204 1 1  14 ARG CZ   C  -8.731   7.569  18.863 1.00 . A A . 574 ARG CZ   1 1 
        6  9205 1 1  14 ARG H    H  -5.816   5.431  15.839 1.00 . A A . 574 ARG H    1 1 
        6  9206 1 1  14 ARG HA   H  -5.828   7.271  13.730 1.00 . A A . 574 ARG HA   1 1 
        6  9207 1 1  14 ARG HB3  H  -4.400   8.662  15.365 1.00 . A A . 574 ARG HB3  1 1 
        6  9208 1 1  14 ARG HD3  H  -6.340   6.879  17.576 1.00 . A A . 574 ARG HD3  1 1 
        6  9209 1 1  14 ARG HE   H  -7.858   9.146  18.009 1.00 . A A . 574 ARG HE   1 1 
        6  9210 1 1  14 ARG HG3  H  -7.003   8.533  15.206 1.00 . A A . 574 ARG HG3  1 1 
        6  9211 1 1  14 ARG HH11 H  -8.286   5.699  18.244 1.00 . A A . 574 ARG HH11 1 1 
        6  9212 1 1  14 ARG HH12 H  -9.445   5.799  19.528 1.00 . A A . 574 ARG HH12 1 1 
        6  9213 1 1  14 ARG HH21 H  -9.383   9.291  19.699 1.00 . A A . 574 ARG HH21 1 1 
        6  9214 1 1  14 ARG HH22 H -10.068   7.843  20.353 1.00 . A A . 574 ARG HH22 1 1 
        6  9215 1 1  14 ARG N    N  -5.628   5.575  14.888 1.00 . A A . 574 ARG N    1 1 
        6  9216 1 1  14 ARG NE   N  -7.914   8.168  18.003 1.00 . A A . 574 ARG NE   1 1 
        6  9217 1 1  14 ARG NH1  N  -8.829   6.247  18.879 1.00 . A A . 574 ARG NH1  1 1 
        6  9218 1 1  14 ARG NH2  N  -9.454   8.294  19.708 1.00 . A A . 574 ARG NH2  1 1 
        6  9219 1 1  14 ARG O    O  -2.971   5.864  14.150 1.00 . A A . 574 ARG O    1 1 
        6  9220 1 1  15 ARG C    C  -1.652   8.978  11.950 1.00 . A A . 575 ARG C    1 1 
        6  9221 1 1  15 ARG CA   C  -2.223   7.570  12.097 1.00 . A A . 575 ARG CA   1 1 
        6  9222 1 1  15 ARG CB   C  -2.405   6.935  10.717 1.00 . A A . 575 ARG CB   1 1 
        6  9223 1 1  15 ARG CD   C  -1.877   4.487  10.922 1.00 . A A . 575 ARG CD   1 1 
        6  9224 1 1  15 ARG CG   C  -2.974   5.527  10.766 1.00 . A A . 575 ARG CG   1 1 
        6  9225 1 1  15 ARG CZ   C  -0.633   3.393  12.740 1.00 . A A . 575 ARG CZ   1 1 
        6  9226 1 1  15 ARG H    H  -4.165   8.269  12.569 1.00 . A A . 575 ARG H    1 1 
        6  9227 1 1  15 ARG HA   H  -1.532   6.973  12.671 1.00 . A A . 575 ARG HA   1 1 
        6  9228 1 1  15 ARG HB3  H  -1.446   6.895  10.224 1.00 . A A . 575 ARG HB3  1 1 
        6  9229 1 1  15 ARG HD3  H  -1.034   4.777  10.312 1.00 . A A . 575 ARG HD3  1 1 
        6  9230 1 1  15 ARG HE   H  -1.758   5.028  12.949 1.00 . A A . 575 ARG HE   1 1 
        6  9231 1 1  15 ARG HG3  H  -3.512   5.334   9.849 1.00 . A A . 575 ARG HG3  1 1 
        6  9232 1 1  15 ARG HH11 H  -0.448   2.510  10.932 1.00 . A A . 575 ARG HH11 1 1 
        6  9233 1 1  15 ARG HH12 H   0.424   1.750  12.223 1.00 . A A . 575 ARG HH12 1 1 
        6  9234 1 1  15 ARG HH21 H  -0.615   4.036  14.656 1.00 . A A . 575 ARG HH21 1 1 
        6  9235 1 1  15 ARG HH22 H   0.328   2.618  14.341 1.00 . A A . 575 ARG HH22 1 1 
        6  9236 1 1  15 ARG N    N  -3.493   7.598  12.813 1.00 . A A . 575 ARG N    1 1 
        6  9237 1 1  15 ARG NE   N  -1.437   4.360  12.309 1.00 . A A . 575 ARG NE   1 1 
        6  9238 1 1  15 ARG NH1  N  -0.182   2.476  11.897 1.00 . A A . 575 ARG NH1  1 1 
        6  9239 1 1  15 ARG NH2  N  -0.277   3.346  14.018 1.00 . A A . 575 ARG NH2  1 1 
        6  9240 1 1  15 ARG O    O  -2.307   9.962  12.291 1.00 . A A . 575 ARG O    1 1 
        6  9241 1 1  16 ILE C    C   1.061  10.355   9.968 1.00 . A A . 576 ILE C    1 1 
        6  9242 1 1  16 ILE CA   C   0.230  10.349  11.247 1.00 . A A . 576 ILE CA   1 1 
        6  9243 1 1  16 ILE CB   C   1.141  10.700  12.438 1.00 . A A . 576 ILE CB   1 1 
        6  9244 1 1  16 ILE CD1  C   1.757  12.755  13.808 1.00 . A A . 576 ILE CD1  1 1 
        6  9245 1 1  16 ILE CG1  C   1.474  12.193  12.432 1.00 . A A . 576 ILE CG1  1 1 
        6  9246 1 1  16 ILE CG2  C   2.414   9.867  12.396 1.00 . A A . 576 ILE CG2  1 1 
        6  9247 1 1  16 ILE H    H   0.044   8.242  11.187 1.00 . A A . 576 ILE H    1 1 
        6  9248 1 1  16 ILE HA   H  -0.535  11.107  11.170 1.00 . A A . 576 ILE HA   1 1 
        6  9249 1 1  16 ILE HB   H   0.613  10.460  13.350 1.00 . A A . 576 ILE HB   1 1 
        6  9250 1 1  16 ILE HD11 H   2.803  13.019  13.881 1.00 . A A . 576 ILE HD11 1 1 
        6  9251 1 1  16 ILE HD12 H   1.152  13.636  13.968 1.00 . A A . 576 ILE HD12 1 1 
        6  9252 1 1  16 ILE HD13 H   1.520  12.014  14.555 1.00 . A A . 576 ILE HD13 1 1 
        6  9253 1 1  16 ILE HG13 H   0.641  12.738  12.014 1.00 . A A . 576 ILE HG13 1 1 
        6  9254 1 1  16 ILE HG21 H   2.727   9.636  13.404 1.00 . A A . 576 ILE HG21 1 1 
        6  9255 1 1  16 ILE HG22 H   2.224   8.948  11.860 1.00 . A A . 576 ILE HG22 1 1 
        6  9256 1 1  16 ILE HG23 H   3.192  10.423  11.895 1.00 . A A . 576 ILE HG23 1 1 
        6  9257 1 1  16 ILE N    N  -0.428   9.063  11.440 1.00 . A A . 576 ILE N    1 1 
        6  9258 1 1  16 ILE O    O   1.997  11.143   9.828 1.00 . A A . 576 ILE O    1 1 
        6  9259 1 1  17 ARG C    C   1.281  10.667   6.967 1.00 . A A . 577 ARG C    1 1 
        6  9260 1 1  17 ARG CA   C   1.424   9.377   7.770 1.00 . A A . 577 ARG CA   1 1 
        6  9261 1 1  17 ARG CB   C   0.899   8.194   6.954 1.00 . A A . 577 ARG CB   1 1 
        6  9262 1 1  17 ARG CD   C   2.816   6.694   6.331 1.00 . A A . 577 ARG CD   1 1 
        6  9263 1 1  17 ARG CG   C   1.616   6.887   7.245 1.00 . A A . 577 ARG CG   1 1 
        6  9264 1 1  17 ARG CZ   C   4.657   7.944   7.379 1.00 . A A . 577 ARG CZ   1 1 
        6  9265 1 1  17 ARG H    H  -0.044   8.872   9.209 1.00 . A A . 577 ARG H    1 1 
        6  9266 1 1  17 ARG HA   H   2.469   9.217   7.987 1.00 . A A . 577 ARG HA   1 1 
        6  9267 1 1  17 ARG HB3  H   1.015   8.418   5.903 1.00 . A A . 577 ARG HB3  1 1 
        6  9268 1 1  17 ARG HD3  H   2.466   6.604   5.314 1.00 . A A . 577 ARG HD3  1 1 
        6  9269 1 1  17 ARG HE   H   3.703   8.498   5.716 1.00 . A A . 577 ARG HE   1 1 
        6  9270 1 1  17 ARG HG3  H   0.927   6.069   7.098 1.00 . A A . 577 ARG HG3  1 1 
        6  9271 1 1  17 ARG HH11 H   4.133   6.242   8.334 1.00 . A A . 577 ARG HH11 1 1 
        6  9272 1 1  17 ARG HH12 H   5.428   7.133   9.060 1.00 . A A . 577 ARG HH12 1 1 
        6  9273 1 1  17 ARG HH21 H   5.409   9.679   6.665 1.00 . A A . 577 ARG HH21 1 1 
        6  9274 1 1  17 ARG HH22 H   6.153   9.088   8.112 1.00 . A A . 577 ARG HH22 1 1 
        6  9275 1 1  17 ARG N    N   0.711   9.473   9.038 1.00 . A A . 577 ARG N    1 1 
        6  9276 1 1  17 ARG NE   N   3.752   7.812   6.414 1.00 . A A . 577 ARG NE   1 1 
        6  9277 1 1  17 ARG NH1  N   4.746   7.032   8.337 1.00 . A A . 577 ARG NH1  1 1 
        6  9278 1 1  17 ARG NH2  N   5.474   8.990   7.386 1.00 . A A . 577 ARG NH2  1 1 
        6  9279 1 1  17 ARG O    O   0.577  11.590   7.377 1.00 . A A . 577 ARG O    1 1 
        6  9280 1 1  18 ARG C    C   1.029  11.640   3.737 1.00 . A A . 578 ARG C    1 1 
        6  9281 1 1  18 ARG CA   C   1.901  11.900   4.962 1.00 . A A . 578 ARG CA   1 1 
        6  9282 1 1  18 ARG CB   C   3.312  12.297   4.522 1.00 . A A . 578 ARG CB   1 1 
        6  9283 1 1  18 ARG CD   C   3.561  14.412   5.857 1.00 . A A . 578 ARG CD   1 1 
        6  9284 1 1  18 ARG CG   C   4.106  13.015   5.600 1.00 . A A . 578 ARG CG   1 1 
        6  9285 1 1  18 ARG CZ   C   3.273  16.526   4.636 1.00 . A A . 578 ARG CZ   1 1 
        6  9286 1 1  18 ARG H    H   2.496   9.954   5.548 1.00 . A A . 578 ARG H    1 1 
        6  9287 1 1  18 ARG HA   H   1.470  12.708   5.532 1.00 . A A . 578 ARG HA   1 1 
        6  9288 1 1  18 ARG HB3  H   3.237  12.950   3.666 1.00 . A A . 578 ARG HB3  1 1 
        6  9289 1 1  18 ARG HD3  H   4.053  14.821   6.728 1.00 . A A . 578 ARG HD3  1 1 
        6  9290 1 1  18 ARG HE   H   4.347  14.974   3.990 1.00 . A A . 578 ARG HE   1 1 
        6  9291 1 1  18 ARG HG3  H   5.136  13.092   5.285 1.00 . A A . 578 ARG HG3  1 1 
        6  9292 1 1  18 ARG HH11 H   2.321  16.435   6.415 1.00 . A A . 578 ARG HH11 1 1 
        6  9293 1 1  18 ARG HH12 H   2.126  17.920   5.545 1.00 . A A . 578 ARG HH12 1 1 
        6  9294 1 1  18 ARG HH21 H   4.098  16.925   2.834 1.00 . A A . 578 ARG HH21 1 1 
        6  9295 1 1  18 ARG HH22 H   3.136  18.197   3.507 1.00 . A A . 578 ARG HH22 1 1 
        6  9296 1 1  18 ARG N    N   1.952  10.723   5.821 1.00 . A A . 578 ARG N    1 1 
        6  9297 1 1  18 ARG NE   N   3.786  15.304   4.723 1.00 . A A . 578 ARG NE   1 1 
        6  9298 1 1  18 ARG NH1  N   2.510  16.999   5.612 1.00 . A A . 578 ARG NH1  1 1 
        6  9299 1 1  18 ARG NH2  N   3.523  17.278   3.571 1.00 . A A . 578 ARG NH2  1 1 
        6  9300 1 1  18 ARG O    O   0.807  10.499   3.333 1.00 . A A . 578 ARG O    1 1 
        6  9301 1 1  19 PRO C    C   0.433  12.188   0.708 1.00 . A A . 579 PRO C    1 1 
        6  9302 1 1  19 PRO CA   C  -0.335  12.641   1.945 1.00 . A A . 579 PRO CA   1 1 
        6  9303 1 1  19 PRO CB   C  -0.837  14.076   1.768 1.00 . A A . 579 PRO CB   1 1 
        6  9304 1 1  19 PRO CD   C   0.745  14.116   3.560 1.00 . A A . 579 PRO CD   1 1 
        6  9305 1 1  19 PRO CG   C   0.204  14.924   2.413 1.00 . A A . 579 PRO CG   1 1 
        6  9306 1 1  19 PRO HA   H  -1.174  11.981   2.107 1.00 . A A . 579 PRO HA   1 1 
        6  9307 1 1  19 PRO HB3  H  -1.795  14.189   2.255 1.00 . A A . 579 PRO HB3  1 1 
        6  9308 1 1  19 PRO HD3  H   0.197  14.332   4.465 1.00 . A A . 579 PRO HD3  1 1 
        6  9309 1 1  19 PRO HG3  H  -0.242  15.838   2.776 1.00 . A A . 579 PRO HG3  1 1 
        6  9310 1 1  19 PRO N    N   0.522  12.725   3.132 1.00 . A A . 579 PRO N    1 1 
        6  9311 1 1  19 PRO O    O   1.055  12.999   0.020 1.00 . A A . 579 PRO O    1 1 
        6  9312 1 1  20 PHE C    C   0.158  10.294  -1.945 1.00 . A A . 580 PHE C    1 1 
        6  9313 1 1  20 PHE CA   C   1.077  10.331  -0.727 1.00 . A A . 580 PHE CA   1 1 
        6  9314 1 1  20 PHE CB   C   1.582   8.921  -0.412 1.00 . A A . 580 PHE CB   1 1 
        6  9315 1 1  20 PHE CD1  C   4.089   8.866  -0.469 1.00 . A A . 580 PHE CD1  1 1 
        6  9316 1 1  20 PHE CD2  C   3.005   8.920   1.655 1.00 . A A . 580 PHE CD2  1 1 
        6  9317 1 1  20 PHE CE1  C   5.323   8.849   0.157 1.00 . A A . 580 PHE CE1  1 1 
        6  9318 1 1  20 PHE CE2  C   4.235   8.904   2.285 1.00 . A A . 580 PHE CE2  1 1 
        6  9319 1 1  20 PHE CG   C   2.920   8.903   0.272 1.00 . A A . 580 PHE CG   1 1 
        6  9320 1 1  20 PHE CZ   C   5.395   8.867   1.535 1.00 . A A . 580 PHE CZ   1 1 
        6  9321 1 1  20 PHE H    H  -0.127  10.294   1.014 1.00 . A A . 580 PHE H    1 1 
        6  9322 1 1  20 PHE HA   H   1.921  10.966  -0.946 1.00 . A A . 580 PHE HA   1 1 
        6  9323 1 1  20 PHE HB3  H   1.670   8.364  -1.332 1.00 . A A . 580 PHE HB3  1 1 
        6  9324 1 1  20 PHE HD1  H   4.034   8.853  -1.548 1.00 . A A . 580 PHE HD1  1 1 
        6  9325 1 1  20 PHE HD2  H   2.100   8.948   2.241 1.00 . A A . 580 PHE HD2  1 1 
        6  9326 1 1  20 PHE HE1  H   6.227   8.821  -0.433 1.00 . A A . 580 PHE HE1  1 1 
        6  9327 1 1  20 PHE HE2  H   4.290   8.918   3.364 1.00 . A A . 580 PHE HE2  1 1 
        6  9328 1 1  20 PHE HZ   H   6.357   8.855   2.026 1.00 . A A . 580 PHE HZ   1 1 
        6  9329 1 1  20 PHE N    N   0.385  10.890   0.428 1.00 . A A . 580 PHE N    1 1 
        6  9330 1 1  20 PHE O    O  -1.044  10.066  -1.822 1.00 . A A . 580 PHE O    1 1 
        6  9331 1 1  21 SER C    C  -0.438   9.098  -4.744 1.00 . A A . 581 SER C    1 1 
        6  9332 1 1  21 SER CA   C  -0.029  10.517  -4.361 1.00 . A A . 581 SER CA   1 1 
        6  9333 1 1  21 SER CB   C   0.787  11.147  -5.491 1.00 . A A . 581 SER CB   1 1 
        6  9334 1 1  21 SER H    H   1.700  10.695  -3.154 1.00 . A A . 581 SER H    1 1 
        6  9335 1 1  21 SER HA   H  -0.922  11.105  -4.202 1.00 . A A . 581 SER HA   1 1 
        6  9336 1 1  21 SER HB3  H   0.163  11.254  -6.367 1.00 . A A . 581 SER HB3  1 1 
        6  9337 1 1  21 SER HG   H   0.542  13.044  -5.072 1.00 . A A . 581 SER HG   1 1 
        6  9338 1 1  21 SER N    N   0.736  10.520  -3.121 1.00 . A A . 581 SER N    1 1 
        6  9339 1 1  21 SER O    O   0.163   8.123  -4.293 1.00 . A A . 581 SER O    1 1 
        6  9340 1 1  21 SER OG   O   1.273  12.424  -5.118 1.00 . A A . 581 SER OG   1 1 
        6  9341 1 1  22 VAL C    C  -0.833   6.860  -6.638 1.00 . A A . 582 VAL C    1 1 
        6  9342 1 1  22 VAL CA   C  -1.956   7.691  -6.027 1.00 . A A . 582 VAL CA   1 1 
        6  9343 1 1  22 VAL CB   C  -3.088   7.842  -7.060 1.00 . A A . 582 VAL CB   1 1 
        6  9344 1 1  22 VAL CG1  C  -3.541   6.479  -7.559 1.00 . A A . 582 VAL CG1  1 1 
        6  9345 1 1  22 VAL CG2  C  -4.254   8.615  -6.462 1.00 . A A . 582 VAL CG2  1 1 
        6  9346 1 1  22 VAL H    H  -1.905   9.803  -5.906 1.00 . A A . 582 VAL H    1 1 
        6  9347 1 1  22 VAL HA   H  -2.349   7.169  -5.166 1.00 . A A . 582 VAL HA   1 1 
        6  9348 1 1  22 VAL HB   H  -2.707   8.401  -7.902 1.00 . A A . 582 VAL HB   1 1 
        6  9349 1 1  22 VAL HG11 H  -3.106   6.288  -8.529 1.00 . A A . 582 VAL HG11 1 1 
        6  9350 1 1  22 VAL HG12 H  -3.223   5.716  -6.863 1.00 . A A . 582 VAL HG12 1 1 
        6  9351 1 1  22 VAL HG13 H  -4.619   6.465  -7.640 1.00 . A A . 582 VAL HG13 1 1 
        6  9352 1 1  22 VAL HG21 H  -4.063   9.675  -6.543 1.00 . A A . 582 VAL HG21 1 1 
        6  9353 1 1  22 VAL HG22 H  -5.160   8.370  -6.997 1.00 . A A . 582 VAL HG22 1 1 
        6  9354 1 1  22 VAL HG23 H  -4.368   8.349  -5.421 1.00 . A A . 582 VAL HG23 1 1 
        6  9355 1 1  22 VAL N    N  -1.466   8.990  -5.581 1.00 . A A . 582 VAL N    1 1 
        6  9356 1 1  22 VAL O    O  -0.784   5.643  -6.466 1.00 . A A . 582 VAL O    1 1 
        6  9357 1 1  23 ALA C    C   2.178   6.329  -6.945 1.00 . A A . 583 ALA C    1 1 
        6  9358 1 1  23 ALA CA   C   1.193   6.851  -7.986 1.00 . A A . 583 ALA CA   1 1 
        6  9359 1 1  23 ALA CB   C   1.895   7.791  -8.956 1.00 . A A . 583 ALA CB   1 1 
        6  9360 1 1  23 ALA H    H  -0.025   8.498  -7.452 1.00 . A A . 583 ALA H    1 1 
        6  9361 1 1  23 ALA HA   H   0.805   6.015  -8.550 1.00 . A A . 583 ALA HA   1 1 
        6  9362 1 1  23 ALA HB1  H   2.779   7.309  -9.346 1.00 . A A . 583 ALA HB1  1 1 
        6  9363 1 1  23 ALA HB2  H   1.227   8.031  -9.770 1.00 . A A . 583 ALA HB2  1 1 
        6  9364 1 1  23 ALA HB3  H   2.176   8.696  -8.439 1.00 . A A . 583 ALA HB3  1 1 
        6  9365 1 1  23 ALA N    N   0.068   7.528  -7.351 1.00 . A A . 583 ALA N    1 1 
        6  9366 1 1  23 ALA O    O   2.758   5.257  -7.110 1.00 . A A . 583 ALA O    1 1 
        6  9367 1 1  24 GLU C    C   2.675   5.608  -3.944 1.00 . A A . 584 GLU C    1 1 
        6  9368 1 1  24 GLU CA   C   3.279   6.710  -4.809 1.00 . A A . 584 GLU CA   1 1 
        6  9369 1 1  24 GLU CB   C   3.627   7.922  -3.942 1.00 . A A . 584 GLU CB   1 1 
        6  9370 1 1  24 GLU CD   C   5.685   9.334  -4.329 1.00 . A A . 584 GLU CD   1 1 
        6  9371 1 1  24 GLU CG   C   4.244   9.071  -4.721 1.00 . A A . 584 GLU CG   1 1 
        6  9372 1 1  24 GLU H    H   1.871   7.941  -5.801 1.00 . A A . 584 GLU H    1 1 
        6  9373 1 1  24 GLU HA   H   4.182   6.336  -5.267 1.00 . A A . 584 GLU HA   1 1 
        6  9374 1 1  24 GLU HB3  H   4.328   7.614  -3.180 1.00 . A A . 584 GLU HB3  1 1 
        6  9375 1 1  24 GLU HG3  H   3.668   9.965  -4.537 1.00 . A A . 584 GLU HG3  1 1 
        6  9376 1 1  24 GLU N    N   2.363   7.095  -5.875 1.00 . A A . 584 GLU N    1 1 
        6  9377 1 1  24 GLU O    O   3.362   4.665  -3.550 1.00 . A A . 584 GLU O    1 1 
        6  9378 1 1  24 GLU OE1  O   6.471   8.365  -4.270 1.00 . A A . 584 GLU OE1  1 1 
        6  9379 1 1  24 GLU OE2  O   6.028  10.510  -4.084 1.00 . A A . 584 GLU OE2  1 1 
        6  9380 1 1  25 VAL C    C   0.596   3.408  -3.545 1.00 . A A . 585 VAL C    1 1 
        6  9381 1 1  25 VAL CA   C   0.686   4.751  -2.831 1.00 . A A . 585 VAL CA   1 1 
        6  9382 1 1  25 VAL CB   C  -0.735   5.226  -2.472 1.00 . A A . 585 VAL CB   1 1 
        6  9383 1 1  25 VAL CG1  C  -1.472   4.157  -1.683 1.00 . A A . 585 VAL CG1  1 1 
        6  9384 1 1  25 VAL CG2  C  -0.678   6.532  -1.694 1.00 . A A . 585 VAL CG2  1 1 
        6  9385 1 1  25 VAL H    H   0.891   6.510  -3.992 1.00 . A A . 585 VAL H    1 1 
        6  9386 1 1  25 VAL HA   H   1.242   4.624  -1.914 1.00 . A A . 585 VAL HA   1 1 
        6  9387 1 1  25 VAL HB   H  -1.276   5.402  -3.390 1.00 . A A . 585 VAL HB   1 1 
        6  9388 1 1  25 VAL HG11 H  -0.759   3.452  -1.278 1.00 . A A . 585 VAL HG11 1 1 
        6  9389 1 1  25 VAL HG12 H  -2.021   4.618  -0.875 1.00 . A A . 585 VAL HG12 1 1 
        6  9390 1 1  25 VAL HG13 H  -2.158   3.637  -2.335 1.00 . A A . 585 VAL HG13 1 1 
        6  9391 1 1  25 VAL HG21 H  -0.811   6.329  -0.641 1.00 . A A . 585 VAL HG21 1 1 
        6  9392 1 1  25 VAL HG22 H   0.280   7.004  -1.853 1.00 . A A . 585 VAL HG22 1 1 
        6  9393 1 1  25 VAL HG23 H  -1.465   7.190  -2.035 1.00 . A A . 585 VAL HG23 1 1 
        6  9394 1 1  25 VAL N    N   1.384   5.736  -3.650 1.00 . A A . 585 VAL N    1 1 
        6  9395 1 1  25 VAL O    O   0.700   2.353  -2.919 1.00 . A A . 585 VAL O    1 1 
        6  9396 1 1  26 GLU C    C   1.475   1.306  -5.388 1.00 . A A . 586 GLU C    1 1 
        6  9397 1 1  26 GLU CA   C   0.297   2.239  -5.659 1.00 . A A . 586 GLU CA   1 1 
        6  9398 1 1  26 GLU CB   C   0.239   2.585  -7.149 1.00 . A A . 586 GLU CB   1 1 
        6  9399 1 1  26 GLU CD   C   1.595   3.320  -9.149 1.00 . A A . 586 GLU CD   1 1 
        6  9400 1 1  26 GLU CG   C   1.597   2.571  -7.830 1.00 . A A . 586 GLU CG   1 1 
        6  9401 1 1  26 GLU H    H   0.328   4.325  -5.302 1.00 . A A . 586 GLU H    1 1 
        6  9402 1 1  26 GLU HA   H  -0.615   1.736  -5.380 1.00 . A A . 586 GLU HA   1 1 
        6  9403 1 1  26 GLU HB3  H  -0.186   3.572  -7.259 1.00 . A A . 586 GLU HB3  1 1 
        6  9404 1 1  26 GLU HG3  H   1.882   1.546  -8.015 1.00 . A A . 586 GLU HG3  1 1 
        6  9405 1 1  26 GLU N    N   0.402   3.454  -4.860 1.00 . A A . 586 GLU N    1 1 
        6  9406 1 1  26 GLU O    O   1.346   0.086  -5.475 1.00 . A A . 586 GLU O    1 1 
        6  9407 1 1  26 GLU OE1  O   0.497   3.659  -9.637 1.00 . A A . 586 GLU OE1  1 1 
        6  9408 1 1  26 GLU OE2  O   2.692   3.567  -9.692 1.00 . A A . 586 GLU OE2  1 1 
        6  9409 1 1  27 ALA C    C   3.639   0.259  -3.527 1.00 . A A . 587 ALA C    1 1 
        6  9410 1 1  27 ALA CA   C   3.823   1.115  -4.776 1.00 . A A . 587 ALA CA   1 1 
        6  9411 1 1  27 ALA CB   C   5.022   2.037  -4.615 1.00 . A A . 587 ALA CB   1 1 
        6  9412 1 1  27 ALA H    H   2.662   2.869  -5.008 1.00 . A A . 587 ALA H    1 1 
        6  9413 1 1  27 ALA HA   H   4.008   0.467  -5.621 1.00 . A A . 587 ALA HA   1 1 
        6  9414 1 1  27 ALA HB1  H   5.404   1.955  -3.608 1.00 . A A . 587 ALA HB1  1 1 
        6  9415 1 1  27 ALA HB2  H   5.792   1.751  -5.317 1.00 . A A . 587 ALA HB2  1 1 
        6  9416 1 1  27 ALA HB3  H   4.721   3.055  -4.806 1.00 . A A . 587 ALA HB3  1 1 
        6  9417 1 1  27 ALA N    N   2.622   1.891  -5.061 1.00 . A A . 587 ALA N    1 1 
        6  9418 1 1  27 ALA O    O   3.978  -0.925  -3.519 1.00 . A A . 587 ALA O    1 1 
        6  9419 1 1  28 LEU C    C   1.950  -1.039  -1.428 1.00 . A A . 588 LEU C    1 1 
        6  9420 1 1  28 LEU CA   C   2.872   0.158  -1.220 1.00 . A A . 588 LEU CA   1 1 
        6  9421 1 1  28 LEU CB   C   2.270   1.105  -0.180 1.00 . A A . 588 LEU CB   1 1 
        6  9422 1 1  28 LEU CD1  C   2.385  -0.684   1.572 1.00 . A A . 588 LEU CD1  1 1 
        6  9423 1 1  28 LEU CD2  C   4.026   1.204   1.607 1.00 . A A . 588 LEU CD2  1 1 
        6  9424 1 1  28 LEU CG   C   2.597   0.794   1.280 1.00 . A A . 588 LEU CG   1 1 
        6  9425 1 1  28 LEU H    H   2.852   1.809  -2.542 1.00 . A A . 588 LEU H    1 1 
        6  9426 1 1  28 LEU HA   H   3.827  -0.197  -0.861 1.00 . A A . 588 LEU HA   1 1 
        6  9427 1 1  28 LEU HB3  H   1.196   1.078  -0.293 1.00 . A A . 588 LEU HB3  1 1 
        6  9428 1 1  28 LEU HD11 H   3.235  -1.246   1.218 1.00 . A A . 588 LEU HD11 1 1 
        6  9429 1 1  28 LEU HD12 H   1.492  -1.025   1.069 1.00 . A A . 588 LEU HD12 1 1 
        6  9430 1 1  28 LEU HD13 H   2.275  -0.829   2.637 1.00 . A A . 588 LEU HD13 1 1 
        6  9431 1 1  28 LEU HD21 H   4.346   1.973   0.919 1.00 . A A . 588 LEU HD21 1 1 
        6  9432 1 1  28 LEU HD22 H   4.675   0.346   1.515 1.00 . A A . 588 LEU HD22 1 1 
        6  9433 1 1  28 LEU HD23 H   4.070   1.582   2.618 1.00 . A A . 588 LEU HD23 1 1 
        6  9434 1 1  28 LEU HG   H   1.932   1.359   1.920 1.00 . A A . 588 LEU HG   1 1 
        6  9435 1 1  28 LEU N    N   3.101   0.865  -2.475 1.00 . A A . 588 LEU N    1 1 
        6  9436 1 1  28 LEU O    O   2.298  -2.170  -1.090 1.00 . A A . 588 LEU O    1 1 
        6  9437 1 1  29 VAL C    C   0.376  -2.896  -3.184 1.00 . A A . 589 VAL C    1 1 
        6  9438 1 1  29 VAL CA   C  -0.198  -1.838  -2.248 1.00 . A A . 589 VAL CA   1 1 
        6  9439 1 1  29 VAL CB   C  -1.492  -1.273  -2.862 1.00 . A A . 589 VAL CB   1 1 
        6  9440 1 1  29 VAL CG1  C  -1.176  -0.418  -4.080 1.00 . A A . 589 VAL CG1  1 1 
        6  9441 1 1  29 VAL CG2  C  -2.446  -2.401  -3.225 1.00 . A A . 589 VAL CG2  1 1 
        6  9442 1 1  29 VAL H    H   0.554   0.140  -2.239 1.00 . A A . 589 VAL H    1 1 
        6  9443 1 1  29 VAL HA   H  -0.445  -2.303  -1.304 1.00 . A A . 589 VAL HA   1 1 
        6  9444 1 1  29 VAL HB   H  -1.973  -0.647  -2.125 1.00 . A A . 589 VAL HB   1 1 
        6  9445 1 1  29 VAL HG11 H  -0.976  -1.058  -4.926 1.00 . A A . 589 VAL HG11 1 1 
        6  9446 1 1  29 VAL HG12 H  -2.020   0.219  -4.301 1.00 . A A . 589 VAL HG12 1 1 
        6  9447 1 1  29 VAL HG13 H  -0.308   0.191  -3.876 1.00 . A A . 589 VAL HG13 1 1 
        6  9448 1 1  29 VAL HG21 H  -2.086  -2.907  -4.108 1.00 . A A . 589 VAL HG21 1 1 
        6  9449 1 1  29 VAL HG22 H  -2.502  -3.102  -2.406 1.00 . A A . 589 VAL HG22 1 1 
        6  9450 1 1  29 VAL HG23 H  -3.428  -1.995  -3.418 1.00 . A A . 589 VAL HG23 1 1 
        6  9451 1 1  29 VAL N    N   0.774  -0.783  -1.990 1.00 . A A . 589 VAL N    1 1 
        6  9452 1 1  29 VAL O    O   0.317  -4.091  -2.895 1.00 . A A . 589 VAL O    1 1 
        6  9453 1 1  30 GLU C    C   2.652  -4.166  -4.665 1.00 . A A . 590 GLU C    1 1 
        6  9454 1 1  30 GLU CA   C   1.516  -3.357  -5.284 1.00 . A A . 590 GLU CA   1 1 
        6  9455 1 1  30 GLU CB   C   2.033  -2.576  -6.494 1.00 . A A . 590 GLU CB   1 1 
        6  9456 1 1  30 GLU CD   C   0.387  -3.162  -8.319 1.00 . A A . 590 GLU CD   1 1 
        6  9457 1 1  30 GLU CG   C   0.930  -2.075  -7.412 1.00 . A A . 590 GLU CG   1 1 
        6  9458 1 1  30 GLU H    H   0.948  -1.484  -4.478 1.00 . A A . 590 GLU H    1 1 
        6  9459 1 1  30 GLU HA   H   0.742  -4.036  -5.609 1.00 . A A . 590 GLU HA   1 1 
        6  9460 1 1  30 GLU HB3  H   2.687  -3.216  -7.068 1.00 . A A . 590 GLU HB3  1 1 
        6  9461 1 1  30 GLU HG3  H   1.323  -1.278  -8.025 1.00 . A A . 590 GLU HG3  1 1 
        6  9462 1 1  30 GLU N    N   0.931  -2.448  -4.305 1.00 . A A . 590 GLU N    1 1 
        6  9463 1 1  30 GLU O    O   2.914  -5.299  -5.068 1.00 . A A . 590 GLU O    1 1 
        6  9464 1 1  30 GLU OE1  O   1.064  -3.498  -9.313 1.00 . A A . 590 GLU OE1  1 1 
        6  9465 1 1  30 GLU OE2  O  -0.714  -3.678  -8.035 1.00 . A A . 590 GLU OE2  1 1 
        6  9466 1 1  31 ALA C    C   3.922  -5.320  -2.053 1.00 . A A . 591 ALA C    1 1 
        6  9467 1 1  31 ALA CA   C   4.430  -4.241  -3.005 1.00 . A A . 591 ALA CA   1 1 
        6  9468 1 1  31 ALA CB   C   5.276  -3.225  -2.251 1.00 . A A . 591 ALA CB   1 1 
        6  9469 1 1  31 ALA H    H   3.067  -2.672  -3.403 1.00 . A A . 591 ALA H    1 1 
        6  9470 1 1  31 ALA HA   H   5.052  -4.704  -3.757 1.00 . A A . 591 ALA HA   1 1 
        6  9471 1 1  31 ALA HB1  H   5.634  -2.474  -2.941 1.00 . A A . 591 ALA HB1  1 1 
        6  9472 1 1  31 ALA HB2  H   4.676  -2.755  -1.487 1.00 . A A . 591 ALA HB2  1 1 
        6  9473 1 1  31 ALA HB3  H   6.116  -3.725  -1.794 1.00 . A A . 591 ALA HB3  1 1 
        6  9474 1 1  31 ALA N    N   3.323  -3.576  -3.681 1.00 . A A . 591 ALA N    1 1 
        6  9475 1 1  31 ALA O    O   4.465  -6.424  -2.004 1.00 . A A . 591 ALA O    1 1 
        6  9476 1 1  32 VAL C    C   1.467  -6.994  -1.062 1.00 . A A . 592 VAL C    1 1 
        6  9477 1 1  32 VAL CA   C   2.298  -5.934  -0.348 1.00 . A A . 592 VAL CA   1 1 
        6  9478 1 1  32 VAL CB   C   1.411  -5.213   0.685 1.00 . A A . 592 VAL CB   1 1 
        6  9479 1 1  32 VAL CG1  C   0.198  -4.595   0.009 1.00 . A A . 592 VAL CG1  1 1 
        6  9480 1 1  32 VAL CG2  C   0.986  -6.174   1.785 1.00 . A A . 592 VAL CG2  1 1 
        6  9481 1 1  32 VAL H    H   2.489  -4.098  -1.383 1.00 . A A . 592 VAL H    1 1 
        6  9482 1 1  32 VAL HA   H   3.107  -6.419   0.179 1.00 . A A . 592 VAL HA   1 1 
        6  9483 1 1  32 VAL HB   H   1.990  -4.419   1.134 1.00 . A A . 592 VAL HB   1 1 
        6  9484 1 1  32 VAL HG11 H  -0.334  -5.356  -0.542 1.00 . A A . 592 VAL HG11 1 1 
        6  9485 1 1  32 VAL HG12 H  -0.453  -4.168   0.757 1.00 . A A . 592 VAL HG12 1 1 
        6  9486 1 1  32 VAL HG13 H   0.521  -3.820  -0.671 1.00 . A A . 592 VAL HG13 1 1 
        6  9487 1 1  32 VAL HG21 H   1.429  -5.868   2.721 1.00 . A A . 592 VAL HG21 1 1 
        6  9488 1 1  32 VAL HG22 H  -0.089  -6.165   1.874 1.00 . A A . 592 VAL HG22 1 1 
        6  9489 1 1  32 VAL HG23 H   1.319  -7.172   1.539 1.00 . A A . 592 VAL HG23 1 1 
        6  9490 1 1  32 VAL N    N   2.879  -4.993  -1.298 1.00 . A A . 592 VAL N    1 1 
        6  9491 1 1  32 VAL O    O   1.291  -8.102  -0.557 1.00 . A A . 592 VAL O    1 1 
        6  9492 1 1  33 GLU C    C   1.013  -8.655  -3.655 1.00 . A A . 593 GLU C    1 1 
        6  9493 1 1  33 GLU CA   C   0.147  -7.568  -3.023 1.00 . A A . 593 GLU CA   1 1 
        6  9494 1 1  33 GLU CB   C  -0.615  -6.813  -4.114 1.00 . A A . 593 GLU CB   1 1 
        6  9495 1 1  33 GLU CD   C  -2.961  -6.483  -4.991 1.00 . A A . 593 GLU CD   1 1 
        6  9496 1 1  33 GLU CG   C  -2.071  -6.547  -3.765 1.00 . A A . 593 GLU CG   1 1 
        6  9497 1 1  33 GLU H    H   1.136  -5.747  -2.590 1.00 . A A . 593 GLU H    1 1 
        6  9498 1 1  33 GLU HA   H  -0.563  -8.033  -2.357 1.00 . A A . 593 GLU HA   1 1 
        6  9499 1 1  33 GLU HB3  H  -0.585  -7.391  -5.025 1.00 . A A . 593 GLU HB3  1 1 
        6  9500 1 1  33 GLU HG3  H  -2.136  -5.606  -3.241 1.00 . A A . 593 GLU HG3  1 1 
        6  9501 1 1  33 GLU N    N   0.959  -6.646  -2.240 1.00 . A A . 593 GLU N    1 1 
        6  9502 1 1  33 GLU O    O   0.601  -9.811  -3.761 1.00 . A A . 593 GLU O    1 1 
        6  9503 1 1  33 GLU OE1  O  -2.604  -5.764  -5.948 1.00 . A A . 593 GLU OE1  1 1 
        6  9504 1 1  33 GLU OE2  O  -4.015  -7.152  -4.994 1.00 . A A . 593 GLU OE2  1 1 
        6  9505 1 1  34 HIS C    C   3.930  -9.983  -3.636 1.00 . A A . 594 HIS C    1 1 
        6  9506 1 1  34 HIS CA   C   3.142  -9.217  -4.694 1.00 . A A . 594 HIS CA   1 1 
        6  9507 1 1  34 HIS CB   C   4.104  -8.480  -5.628 1.00 . A A . 594 HIS CB   1 1 
        6  9508 1 1  34 HIS CD2  C   2.232  -8.264  -7.411 1.00 . A A . 594 HIS CD2  1 1 
        6  9509 1 1  34 HIS CE1  C   3.333  -7.076  -8.888 1.00 . A A . 594 HIS CE1  1 1 
        6  9510 1 1  34 HIS CG   C   3.473  -8.048  -6.916 1.00 . A A . 594 HIS CG   1 1 
        6  9511 1 1  34 HIS H    H   2.489  -7.341  -3.961 1.00 . A A . 594 HIS H    1 1 
        6  9512 1 1  34 HIS HA   H   2.561  -9.921  -5.272 1.00 . A A . 594 HIS HA   1 1 
        6  9513 1 1  34 HIS HB3  H   4.934  -9.129  -5.865 1.00 . A A . 594 HIS HB3  1 1 
        6  9514 1 1  34 HIS HD1  H   5.063  -6.985  -7.800 1.00 . A A . 594 HIS HD1  1 1 
        6  9515 1 1  34 HIS HD2  H   1.437  -8.817  -6.930 1.00 . A A . 594 HIS HD2  1 1 
        6  9516 1 1  34 HIS HE1  H   3.582  -6.519  -9.778 1.00 . A A . 594 HIS HE1  1 1 
        6  9517 1 1  34 HIS N    N   2.217  -8.276  -4.074 1.00 . A A . 594 HIS N    1 1 
        6  9518 1 1  34 HIS ND1  N   4.139  -7.303  -7.866 1.00 . A A . 594 HIS ND1  1 1 
        6  9519 1 1  34 HIS NE2  N   2.170  -7.650  -8.637 1.00 . A A . 594 HIS NE2  1 1 
        6  9520 1 1  34 HIS O    O   4.052 -11.207  -3.702 1.00 . A A . 594 HIS O    1 1 
        6  9521 1 1  35 LEU C    C   4.323 -10.468  -0.526 1.00 . A A . 595 LEU C    1 1 
        6  9522 1 1  35 LEU CA   C   5.239  -9.866  -1.586 1.00 . A A . 595 LEU CA   1 1 
        6  9523 1 1  35 LEU CB   C   6.166  -8.830  -0.948 1.00 . A A . 595 LEU CB   1 1 
        6  9524 1 1  35 LEU CD1  C   8.253  -9.765  -1.975 1.00 . A A . 595 LEU CD1  1 1 
        6  9525 1 1  35 LEU CD2  C   7.105  -7.812  -3.039 1.00 . A A . 595 LEU CD2  1 1 
        6  9526 1 1  35 LEU CG   C   7.442  -8.502  -1.725 1.00 . A A . 595 LEU CG   1 1 
        6  9527 1 1  35 LEU H    H   4.330  -8.285  -2.660 1.00 . A A . 595 LEU H    1 1 
        6  9528 1 1  35 LEU HA   H   5.837 -10.655  -2.018 1.00 . A A . 595 LEU HA   1 1 
        6  9529 1 1  35 LEU HB3  H   6.455  -9.201   0.025 1.00 . A A . 595 LEU HB3  1 1 
        6  9530 1 1  35 LEU HD11 H   7.799 -10.331  -2.774 1.00 . A A . 595 LEU HD11 1 1 
        6  9531 1 1  35 LEU HD12 H   8.275 -10.363  -1.076 1.00 . A A . 595 LEU HD12 1 1 
        6  9532 1 1  35 LEU HD13 H   9.262  -9.495  -2.252 1.00 . A A . 595 LEU HD13 1 1 
        6  9533 1 1  35 LEU HD21 H   6.540  -8.488  -3.664 1.00 . A A . 595 LEU HD21 1 1 
        6  9534 1 1  35 LEU HD22 H   8.019  -7.533  -3.542 1.00 . A A . 595 LEU HD22 1 1 
        6  9535 1 1  35 LEU HD23 H   6.518  -6.928  -2.840 1.00 . A A . 595 LEU HD23 1 1 
        6  9536 1 1  35 LEU HG   H   8.050  -7.827  -1.138 1.00 . A A . 595 LEU HG   1 1 
        6  9537 1 1  35 LEU N    N   4.463  -9.255  -2.660 1.00 . A A . 595 LEU N    1 1 
        6  9538 1 1  35 LEU O    O   4.718 -11.370   0.211 1.00 . A A . 595 LEU O    1 1 
        6  9539 1 1  36 GLY C    C   2.136  -9.649   1.796 1.00 . A A . 596 GLY C    1 1 
        6  9540 1 1  36 GLY CA   C   2.142 -10.463   0.517 1.00 . A A . 596 GLY CA   1 1 
        6  9541 1 1  36 GLY H    H   2.836  -9.242  -1.068 1.00 . A A . 596 GLY H    1 1 
        6  9542 1 1  36 GLY HA2  H   1.154 -10.438   0.082 1.00 . A A . 596 GLY HA2  1 1 
        6  9543 1 1  36 GLY HA3  H   2.393 -11.486   0.756 1.00 . A A . 596 GLY HA3  1 1 
        6  9544 1 1  36 GLY N    N   3.096  -9.962  -0.455 1.00 . A A . 596 GLY N    1 1 
        6  9545 1 1  36 GLY O    O   2.945  -8.737   1.965 1.00 . A A . 596 GLY O    1 1 
        6  9546 1 1  37 THR C    C   2.000  -9.904   5.032 1.00 . A A . 597 THR C    1 1 
        6  9547 1 1  37 THR CA   C   1.109  -9.270   3.970 1.00 . A A . 597 THR CA   1 1 
        6  9548 1 1  37 THR CB   C  -0.344  -9.252   4.479 1.00 . A A . 597 THR CB   1 1 
        6  9549 1 1  37 THR CG2  C  -1.029  -7.945   4.111 1.00 . A A . 597 THR CG2  1 1 
        6  9550 1 1  37 THR H    H   0.602 -10.716   2.509 1.00 . A A . 597 THR H    1 1 
        6  9551 1 1  37 THR HA   H   1.426  -8.250   3.811 1.00 . A A . 597 THR HA   1 1 
        6  9552 1 1  37 THR HB   H  -0.334  -9.346   5.555 1.00 . A A . 597 THR HB   1 1 
        6  9553 1 1  37 THR HG1  H  -1.901 -10.461   4.396 1.00 . A A . 597 THR HG1  1 1 
        6  9554 1 1  37 THR HG21 H  -1.724  -8.118   3.303 1.00 . A A . 597 THR HG21 1 1 
        6  9555 1 1  37 THR HG22 H  -0.288  -7.224   3.800 1.00 . A A . 597 THR HG22 1 1 
        6  9556 1 1  37 THR HG23 H  -1.564  -7.565   4.969 1.00 . A A . 597 THR HG23 1 1 
        6  9557 1 1  37 THR N    N   1.219  -9.978   2.701 1.00 . A A . 597 THR N    1 1 
        6  9558 1 1  37 THR O    O   1.823  -9.667   6.226 1.00 . A A . 597 THR O    1 1 
        6  9559 1 1  37 THR OG1  O  -1.072 -10.352   3.921 1.00 . A A . 597 THR OG1  1 1 
        6  9560 1 1  38 GLY C    C   5.319 -11.096   5.195 1.00 . A A . 598 GLY C    1 1 
        6  9561 1 1  38 GLY CA   C   3.863 -11.368   5.516 1.00 . A A . 598 GLY CA   1 1 
        6  9562 1 1  38 GLY H    H   3.052 -10.865   3.626 1.00 . A A . 598 GLY H    1 1 
        6  9563 1 1  38 GLY HA2  H   3.653 -11.017   6.515 1.00 . A A . 598 GLY HA2  1 1 
        6  9564 1 1  38 GLY HA3  H   3.690 -12.434   5.476 1.00 . A A . 598 GLY HA3  1 1 
        6  9565 1 1  38 GLY N    N   2.958 -10.712   4.590 1.00 . A A . 598 GLY N    1 1 
        6  9566 1 1  38 GLY O    O   6.210 -11.784   5.693 1.00 . A A . 598 GLY O    1 1 
        6  9567 1 1  39 ARG C    C   7.080  -8.217   3.893 1.00 . A A . 599 ARG C    1 1 
        6  9568 1 1  39 ARG CA   C   6.920  -9.731   3.972 1.00 . A A . 599 ARG CA   1 1 
        6  9569 1 1  39 ARG CB   C   7.271 -10.362   2.623 1.00 . A A . 599 ARG CB   1 1 
        6  9570 1 1  39 ARG CD   C   7.533 -12.467   1.275 1.00 . A A . 599 ARG CD   1 1 
        6  9571 1 1  39 ARG CG   C   7.371 -11.879   2.667 1.00 . A A . 599 ARG CG   1 1 
        6  9572 1 1  39 ARG CZ   C   7.874 -14.867   1.689 1.00 . A A . 599 ARG CZ   1 1 
        6  9573 1 1  39 ARG H    H   4.809  -9.579   3.997 1.00 . A A . 599 ARG H    1 1 
        6  9574 1 1  39 ARG HA   H   7.593 -10.114   4.724 1.00 . A A . 599 ARG HA   1 1 
        6  9575 1 1  39 ARG HB3  H   8.221  -9.971   2.293 1.00 . A A . 599 ARG HB3  1 1 
        6  9576 1 1  39 ARG HD3  H   8.015 -11.736   0.643 1.00 . A A . 599 ARG HD3  1 1 
        6  9577 1 1  39 ARG HE   H   9.263 -13.623   0.980 1.00 . A A . 599 ARG HE   1 1 
        6  9578 1 1  39 ARG HG3  H   6.472 -12.276   3.114 1.00 . A A . 599 ARG HG3  1 1 
        6  9579 1 1  39 ARG HH11 H   6.024 -14.183   2.124 1.00 . A A . 599 ARG HH11 1 1 
        6  9580 1 1  39 ARG HH12 H   6.277 -15.873   2.411 1.00 . A A . 599 ARG HH12 1 1 
        6  9581 1 1  39 ARG HH21 H   9.609 -15.847   1.353 1.00 . A A . 599 ARG HH21 1 1 
        6  9582 1 1  39 ARG HH22 H   8.317 -16.818   1.974 1.00 . A A . 599 ARG HH22 1 1 
        6  9583 1 1  39 ARG N    N   5.561 -10.091   4.361 1.00 . A A . 599 ARG N    1 1 
        6  9584 1 1  39 ARG NE   N   8.335 -13.688   1.286 1.00 . A A . 599 ARG NE   1 1 
        6  9585 1 1  39 ARG NH1  N   6.622 -14.984   2.110 1.00 . A A . 599 ARG NH1  1 1 
        6  9586 1 1  39 ARG NH2  N   8.665 -15.931   1.670 1.00 . A A . 599 ARG NH2  1 1 
        6  9587 1 1  39 ARG O    O   7.053  -7.635   2.808 1.00 . A A . 599 ARG O    1 1 
        6  9588 1 1  40 TRP C    C   8.751  -5.713   4.525 1.00 . A A . 600 TRP C    1 1 
        6  9589 1 1  40 TRP CA   C   7.409  -6.136   5.111 1.00 . A A . 600 TRP CA   1 1 
        6  9590 1 1  40 TRP CB   C   7.295  -5.650   6.558 1.00 . A A . 600 TRP CB   1 1 
        6  9591 1 1  40 TRP CD1  C   4.915  -6.580   6.739 1.00 . A A . 600 TRP CD1  1 1 
        6  9592 1 1  40 TRP CD2  C   6.016  -6.483   8.687 1.00 . A A . 600 TRP CD2  1 1 
        6  9593 1 1  40 TRP CE2  C   4.730  -7.008   8.923 1.00 . A A . 600 TRP CE2  1 1 
        6  9594 1 1  40 TRP CE3  C   6.889  -6.331   9.766 1.00 . A A . 600 TRP CE3  1 1 
        6  9595 1 1  40 TRP CG   C   6.113  -6.217   7.284 1.00 . A A . 600 TRP CG   1 1 
        6  9596 1 1  40 TRP CH2  C   5.176  -7.219  11.233 1.00 . A A . 600 TRP CH2  1 1 
        6  9597 1 1  40 TRP CZ2  C   4.300  -7.379  10.194 1.00 . A A . 600 TRP CZ2  1 1 
        6  9598 1 1  40 TRP CZ3  C   6.462  -6.699  11.027 1.00 . A A . 600 TRP CZ3  1 1 
        6  9599 1 1  40 TRP H    H   7.257  -8.102   5.881 1.00 . A A . 600 TRP H    1 1 
        6  9600 1 1  40 TRP HA   H   6.618  -5.689   4.528 1.00 . A A . 600 TRP HA   1 1 
        6  9601 1 1  40 TRP HB3  H   7.206  -4.573   6.562 1.00 . A A . 600 TRP HB3  1 1 
        6  9602 1 1  40 TRP HD1  H   4.674  -6.498   5.690 1.00 . A A . 600 TRP HD1  1 1 
        6  9603 1 1  40 TRP HE1  H   3.163  -7.379   7.579 1.00 . A A . 600 TRP HE1  1 1 
        6  9604 1 1  40 TRP HE3  H   7.884  -5.933   9.628 1.00 . A A . 600 TRP HE3  1 1 
        6  9605 1 1  40 TRP HH2  H   4.884  -7.494  12.235 1.00 . A A . 600 TRP HH2  1 1 
        6  9606 1 1  40 TRP HZ2  H   3.312  -7.781  10.369 1.00 . A A . 600 TRP HZ2  1 1 
        6  9607 1 1  40 TRP HZ3  H   7.123  -6.588  11.874 1.00 . A A . 600 TRP HZ3  1 1 
        6  9608 1 1  40 TRP N    N   7.245  -7.583   5.049 1.00 . A A . 600 TRP N    1 1 
        6  9609 1 1  40 TRP NE1  N   4.078  -7.056   7.720 1.00 . A A . 600 TRP NE1  1 1 
        6  9610 1 1  40 TRP O    O   8.825  -4.772   3.735 1.00 . A A . 600 TRP O    1 1 
        6  9611 1 1  41 ARG C    C  11.178  -6.076   2.902 1.00 . A A . 601 ARG C    1 1 
        6  9612 1 1  41 ARG CA   C  11.150  -6.113   4.427 1.00 . A A . 601 ARG CA   1 1 
        6  9613 1 1  41 ARG CB   C  12.150  -7.150   4.942 1.00 . A A . 601 ARG CB   1 1 
        6  9614 1 1  41 ARG CD   C  14.459  -8.120   4.734 1.00 . A A . 601 ARG CD   1 1 
        6  9615 1 1  41 ARG CG   C  13.573  -6.914   4.464 1.00 . A A . 601 ARG CG   1 1 
        6  9616 1 1  41 ARG CZ   C  15.434  -7.555   6.919 1.00 . A A . 601 ARG CZ   1 1 
        6  9617 1 1  41 ARG H    H   9.687  -7.156   5.547 1.00 . A A . 601 ARG H    1 1 
        6  9618 1 1  41 ARG HA   H  11.429  -5.140   4.805 1.00 . A A . 601 ARG HA   1 1 
        6  9619 1 1  41 ARG HB3  H  11.839  -8.129   4.606 1.00 . A A . 601 ARG HB3  1 1 
        6  9620 1 1  41 ARG HD3  H  15.416  -7.960   4.259 1.00 . A A . 601 ARG HD3  1 1 
        6  9621 1 1  41 ARG HE   H  14.218  -9.099   6.579 1.00 . A A . 601 ARG HE   1 1 
        6  9622 1 1  41 ARG HG3  H  13.978  -6.057   4.982 1.00 . A A . 601 ARG HG3  1 1 
        6  9623 1 1  41 ARG HH11 H  15.953  -6.315   5.412 1.00 . A A . 601 ARG HH11 1 1 
        6  9624 1 1  41 ARG HH12 H  16.633  -5.928   6.958 1.00 . A A . 601 ARG HH12 1 1 
        6  9625 1 1  41 ARG HH21 H  15.107  -8.600   8.619 1.00 . A A . 601 ARG HH21 1 1 
        6  9626 1 1  41 ARG HH22 H  16.152  -7.229   8.781 1.00 . A A . 601 ARG HH22 1 1 
        6  9627 1 1  41 ARG N    N   9.810  -6.416   4.915 1.00 . A A . 601 ARG N    1 1 
        6  9628 1 1  41 ARG NE   N  14.670  -8.335   6.164 1.00 . A A . 601 ARG NE   1 1 
        6  9629 1 1  41 ARG NH1  N  16.058  -6.514   6.385 1.00 . A A . 601 ARG NH1  1 1 
        6  9630 1 1  41 ARG NH2  N  15.577  -7.816   8.213 1.00 . A A . 601 ARG NH2  1 1 
        6  9631 1 1  41 ARG O    O  11.697  -5.132   2.304 1.00 . A A . 601 ARG O    1 1 
        6  9632 1 1  42 ASP C    C   9.730  -6.067   0.238 1.00 . A A . 602 ASP C    1 1 
        6  9633 1 1  42 ASP CA   C  10.577  -7.191   0.825 1.00 . A A . 602 ASP CA   1 1 
        6  9634 1 1  42 ASP CB   C  10.022  -8.548   0.386 1.00 . A A . 602 ASP CB   1 1 
        6  9635 1 1  42 ASP CG   C  10.662  -9.702   1.131 1.00 . A A . 602 ASP CG   1 1 
        6  9636 1 1  42 ASP H    H  10.220  -7.827   2.812 1.00 . A A . 602 ASP H    1 1 
        6  9637 1 1  42 ASP HA   H  11.589  -7.091   0.459 1.00 . A A . 602 ASP HA   1 1 
        6  9638 1 1  42 ASP HB3  H  10.203  -8.678  -0.669 1.00 . A A . 602 ASP HB3  1 1 
        6  9639 1 1  42 ASP N    N  10.617  -7.106   2.280 1.00 . A A . 602 ASP N    1 1 
        6  9640 1 1  42 ASP O    O  10.065  -5.502  -0.803 1.00 . A A . 602 ASP O    1 1 
        6  9641 1 1  42 ASP OD1  O  11.776  -9.520   1.667 1.00 . A A . 602 ASP OD1  1 1 
        6  9642 1 1  42 ASP OD2  O  10.051 -10.790   1.177 1.00 . A A . 602 ASP OD2  1 1 
        6  9643 1 1  43 VAL C    C   8.472  -3.365   0.322 1.00 . A A . 603 VAL C    1 1 
        6  9644 1 1  43 VAL CA   C   7.733  -4.691   0.458 1.00 . A A . 603 VAL CA   1 1 
        6  9645 1 1  43 VAL CB   C   6.547  -4.509   1.422 1.00 . A A . 603 VAL CB   1 1 
        6  9646 1 1  43 VAL CG1  C   5.849  -3.182   1.165 1.00 . A A . 603 VAL CG1  1 1 
        6  9647 1 1  43 VAL CG2  C   5.571  -5.668   1.291 1.00 . A A . 603 VAL CG2  1 1 
        6  9648 1 1  43 VAL H    H   8.416  -6.234   1.735 1.00 . A A . 603 VAL H    1 1 
        6  9649 1 1  43 VAL HA   H   7.344  -4.976  -0.509 1.00 . A A . 603 VAL HA   1 1 
        6  9650 1 1  43 VAL HB   H   6.928  -4.499   2.433 1.00 . A A . 603 VAL HB   1 1 
        6  9651 1 1  43 VAL HG11 H   6.058  -2.855   0.157 1.00 . A A . 603 VAL HG11 1 1 
        6  9652 1 1  43 VAL HG12 H   4.783  -3.305   1.291 1.00 . A A . 603 VAL HG12 1 1 
        6  9653 1 1  43 VAL HG13 H   6.211  -2.443   1.865 1.00 . A A . 603 VAL HG13 1 1 
        6  9654 1 1  43 VAL HG21 H   6.107  -6.559   1.000 1.00 . A A . 603 VAL HG21 1 1 
        6  9655 1 1  43 VAL HG22 H   5.082  -5.835   2.240 1.00 . A A . 603 VAL HG22 1 1 
        6  9656 1 1  43 VAL HG23 H   4.830  -5.433   0.541 1.00 . A A . 603 VAL HG23 1 1 
        6  9657 1 1  43 VAL N    N   8.629  -5.748   0.913 1.00 . A A . 603 VAL N    1 1 
        6  9658 1 1  43 VAL O    O   8.203  -2.583  -0.590 1.00 . A A . 603 VAL O    1 1 
        6  9659 1 1  44 LYS C    C  11.189  -1.895   0.066 1.00 . A A . 604 LYS C    1 1 
        6  9660 1 1  44 LYS CA   C  10.187  -1.887   1.216 1.00 . A A . 604 LYS CA   1 1 
        6  9661 1 1  44 LYS CB   C  10.923  -1.706   2.545 1.00 . A A . 604 LYS CB   1 1 
        6  9662 1 1  44 LYS CD   C  12.497  -0.312   3.920 1.00 . A A . 604 LYS CD   1 1 
        6  9663 1 1  44 LYS CE   C  13.940  -0.693   3.628 1.00 . A A . 604 LYS CE   1 1 
        6  9664 1 1  44 LYS CG   C  11.640  -0.373   2.667 1.00 . A A . 604 LYS CG   1 1 
        6  9665 1 1  44 LYS H    H   9.575  -3.782   1.936 1.00 . A A . 604 LYS H    1 1 
        6  9666 1 1  44 LYS HA   H   9.505  -1.063   1.077 1.00 . A A . 604 LYS HA   1 1 
        6  9667 1 1  44 LYS HB3  H  11.654  -2.495   2.649 1.00 . A A . 604 LYS HB3  1 1 
        6  9668 1 1  44 LYS HD3  H  12.095  -0.998   4.654 1.00 . A A . 604 LYS HD3  1 1 
        6  9669 1 1  44 LYS HE3  H  14.548  -0.428   4.481 1.00 . A A . 604 LYS HE3  1 1 
        6  9670 1 1  44 LYS HG3  H  10.906   0.419   2.705 1.00 . A A . 604 LYS HG3  1 1 
        6  9671 1 1  44 LYS HZ1  H  15.093  -2.396   3.262 1.00 . A A . 604 LYS HZ1  1 1 
        6  9672 1 1  44 LYS HZ2  H  13.591  -2.404   2.483 1.00 . A A . 604 LYS HZ2  1 1 
        6  9673 1 1  44 LYS HZ3  H  13.682  -2.699   4.146 1.00 . A A . 604 LYS HZ3  1 1 
        6  9674 1 1  44 LYS N    N   9.407  -3.118   1.234 1.00 . A A . 604 LYS N    1 1 
        6  9675 1 1  44 LYS NZ   N  14.087  -2.150   3.362 1.00 . A A . 604 LYS NZ   1 1 
        6  9676 1 1  44 LYS O    O  11.410  -0.874  -0.585 1.00 . A A . 604 LYS O    1 1 
        6  9677 1 1  45 MET C    C  12.094  -3.105  -2.618 1.00 . A A . 605 MET C    1 1 
        6  9678 1 1  45 MET CA   C  12.769  -3.194  -1.254 1.00 . A A . 605 MET CA   1 1 
        6  9679 1 1  45 MET CB   C  13.513  -4.526  -1.125 1.00 . A A . 605 MET CB   1 1 
        6  9680 1 1  45 MET CE   C  16.753  -5.159  -0.807 1.00 . A A . 605 MET CE   1 1 
        6  9681 1 1  45 MET CG   C  14.216  -4.702   0.210 1.00 . A A . 605 MET CG   1 1 
        6  9682 1 1  45 MET H    H  11.576  -3.834   0.373 1.00 . A A . 605 MET H    1 1 
        6  9683 1 1  45 MET HA   H  13.479  -2.386  -1.163 1.00 . A A . 605 MET HA   1 1 
        6  9684 1 1  45 MET HB3  H  14.253  -4.588  -1.908 1.00 . A A . 605 MET HB3  1 1 
        6  9685 1 1  45 MET HE1  H  16.059  -5.891  -1.194 1.00 . A A . 605 MET HE1  1 1 
        6  9686 1 1  45 MET HE2  H  17.219  -4.636  -1.628 1.00 . A A . 605 MET HE2  1 1 
        6  9687 1 1  45 MET HE3  H  17.511  -5.656  -0.219 1.00 . A A . 605 MET HE3  1 1 
        6  9688 1 1  45 MET HG3  H  14.292  -5.758   0.425 1.00 . A A . 605 MET HG3  1 1 
        6  9689 1 1  45 MET N    N  11.792  -3.054  -0.179 1.00 . A A . 605 MET N    1 1 
        6  9690 1 1  45 MET O    O  12.689  -2.633  -3.586 1.00 . A A . 605 MET O    1 1 
        6  9691 1 1  45 MET SD   S  15.872  -3.988   0.223 1.00 . A A . 605 MET SD   1 1 
        6  9692 1 1  46 ARG C    C   9.427  -2.176  -4.137 1.00 . A A . 606 ARG C    1 1 
        6  9693 1 1  46 ARG CA   C  10.092  -3.535  -3.933 1.00 . A A . 606 ARG CA   1 1 
        6  9694 1 1  46 ARG CB   C   9.033  -4.638  -3.937 1.00 . A A . 606 ARG CB   1 1 
        6  9695 1 1  46 ARG CD   C   7.559  -5.846  -5.576 1.00 . A A . 606 ARG CD   1 1 
        6  9696 1 1  46 ARG CG   C   8.004  -4.492  -5.046 1.00 . A A . 606 ARG CG   1 1 
        6  9697 1 1  46 ARG CZ   C   8.484  -5.859  -7.855 1.00 . A A . 606 ARG CZ   1 1 
        6  9698 1 1  46 ARG H    H  10.426  -3.925  -1.881 1.00 . A A . 606 ARG H    1 1 
        6  9699 1 1  46 ARG HA   H  10.783  -3.708  -4.744 1.00 . A A . 606 ARG HA   1 1 
        6  9700 1 1  46 ARG HB3  H   8.515  -4.626  -2.991 1.00 . A A . 606 ARG HB3  1 1 
        6  9701 1 1  46 ARG HD3  H   6.600  -6.089  -5.145 1.00 . A A . 606 ARG HD3  1 1 
        6  9702 1 1  46 ARG HE   H   6.539  -5.848  -7.414 1.00 . A A . 606 ARG HE   1 1 
        6  9703 1 1  46 ARG HG3  H   8.438  -3.922  -5.854 1.00 . A A . 606 ARG HG3  1 1 
        6  9704 1 1  46 ARG HH11 H   9.862  -5.861  -6.377 1.00 . A A . 606 ARG HH11 1 1 
        6  9705 1 1  46 ARG HH12 H  10.501  -5.870  -7.988 1.00 . A A . 606 ARG HH12 1 1 
        6  9706 1 1  46 ARG HH21 H   7.367  -5.861  -9.539 1.00 . A A . 606 ARG HH21 1 1 
        6  9707 1 1  46 ARG HH22 H   9.081  -5.870  -9.786 1.00 . A A . 606 ARG HH22 1 1 
        6  9708 1 1  46 ARG N    N  10.848  -3.562  -2.687 1.00 . A A . 606 ARG N    1 1 
        6  9709 1 1  46 ARG NE   N   7.441  -5.851  -7.032 1.00 . A A . 606 ARG NE   1 1 
        6  9710 1 1  46 ARG NH1  N   9.718  -5.863  -7.366 1.00 . A A . 606 ARG NH1  1 1 
        6  9711 1 1  46 ARG NH2  N   8.295  -5.864  -9.168 1.00 . A A . 606 ARG NH2  1 1 
        6  9712 1 1  46 ARG O    O   9.396  -1.649  -5.249 1.00 . A A . 606 ARG O    1 1 
        6  9713 1 1  47 ALA C    C   9.246   0.818  -3.089 1.00 . A A . 607 ALA C    1 1 
        6  9714 1 1  47 ALA CA   C   8.231  -0.320  -3.115 1.00 . A A . 607 ALA CA   1 1 
        6  9715 1 1  47 ALA CB   C   7.247  -0.178  -1.963 1.00 . A A . 607 ALA CB   1 1 
        6  9716 1 1  47 ALA H    H   8.950  -2.085  -2.198 1.00 . A A . 607 ALA H    1 1 
        6  9717 1 1  47 ALA HA   H   7.674  -0.271  -4.040 1.00 . A A . 607 ALA HA   1 1 
        6  9718 1 1  47 ALA HB1  H   6.723  -1.112  -1.821 1.00 . A A . 607 ALA HB1  1 1 
        6  9719 1 1  47 ALA HB2  H   7.782   0.077  -1.062 1.00 . A A . 607 ALA HB2  1 1 
        6  9720 1 1  47 ALA HB3  H   6.535   0.602  -2.192 1.00 . A A . 607 ALA HB3  1 1 
        6  9721 1 1  47 ALA N    N   8.894  -1.616  -3.055 1.00 . A A . 607 ALA N    1 1 
        6  9722 1 1  47 ALA O    O   9.437   1.516  -4.086 1.00 . A A . 607 ALA O    1 1 
        6  9723 1 1  48 PHE C    C  12.161   1.721  -2.561 1.00 . A A . 608 PHE C    1 1 
        6  9724 1 1  48 PHE CA   C  10.889   2.055  -1.788 1.00 . A A . 608 PHE CA   1 1 
        6  9725 1 1  48 PHE CB   C  11.218   2.261  -0.308 1.00 . A A . 608 PHE CB   1 1 
        6  9726 1 1  48 PHE CD1  C   8.922   2.275   0.705 1.00 . A A . 608 PHE CD1  1 1 
        6  9727 1 1  48 PHE CD2  C  10.276   4.222   0.943 1.00 . A A . 608 PHE CD2  1 1 
        6  9728 1 1  48 PHE CE1  C   7.907   2.889   1.414 1.00 . A A . 608 PHE CE1  1 1 
        6  9729 1 1  48 PHE CE2  C   9.265   4.843   1.653 1.00 . A A . 608 PHE CE2  1 1 
        6  9730 1 1  48 PHE CG   C  10.117   2.933   0.463 1.00 . A A . 608 PHE CG   1 1 
        6  9731 1 1  48 PHE CZ   C   8.079   4.175   1.888 1.00 . A A . 608 PHE CZ   1 1 
        6  9732 1 1  48 PHE H    H   9.699   0.412  -1.185 1.00 . A A . 608 PHE H    1 1 
        6  9733 1 1  48 PHE HA   H  10.470   2.966  -2.185 1.00 . A A . 608 PHE HA   1 1 
        6  9734 1 1  48 PHE HB3  H  12.103   2.873  -0.225 1.00 . A A . 608 PHE HB3  1 1 
        6  9735 1 1  48 PHE HD1  H   8.787   1.268   0.335 1.00 . A A . 608 PHE HD1  1 1 
        6  9736 1 1  48 PHE HD2  H  11.203   4.746   0.760 1.00 . A A . 608 PHE HD2  1 1 
        6  9737 1 1  48 PHE HE1  H   6.981   2.365   1.596 1.00 . A A . 608 PHE HE1  1 1 
        6  9738 1 1  48 PHE HE2  H   9.402   5.848   2.022 1.00 . A A . 608 PHE HE2  1 1 
        6  9739 1 1  48 PHE HZ   H   7.287   4.657   2.442 1.00 . A A . 608 PHE HZ   1 1 
        6  9740 1 1  48 PHE N    N   9.895   1.000  -1.943 1.00 . A A . 608 PHE N    1 1 
        6  9741 1 1  48 PHE O    O  12.761   0.664  -2.363 1.00 . A A . 608 PHE O    1 1 
        6  9742 1 1  49 ASP C    C  15.024   2.577  -3.389 1.00 . A A . 609 ASP C    1 1 
        6  9743 1 1  49 ASP CA   C  13.769   2.433  -4.244 1.00 . A A . 609 ASP CA   1 1 
        6  9744 1 1  49 ASP CB   C  13.806   3.434  -5.400 1.00 . A A . 609 ASP CB   1 1 
        6  9745 1 1  49 ASP CG   C  15.035   3.269  -6.271 1.00 . A A . 609 ASP CG   1 1 
        6  9746 1 1  49 ASP H    H  12.048   3.453  -3.553 1.00 . A A . 609 ASP H    1 1 
        6  9747 1 1  49 ASP HA   H  13.737   1.433  -4.648 1.00 . A A . 609 ASP HA   1 1 
        6  9748 1 1  49 ASP HB3  H  13.803   4.437  -4.998 1.00 . A A . 609 ASP HB3  1 1 
        6  9749 1 1  49 ASP N    N  12.568   2.630  -3.441 1.00 . A A . 609 ASP N    1 1 
        6  9750 1 1  49 ASP O    O  16.024   1.898  -3.618 1.00 . A A . 609 ASP O    1 1 
        6  9751 1 1  49 ASP OD1  O  15.069   2.314  -7.074 1.00 . A A . 609 ASP OD1  1 1 
        6  9752 1 1  49 ASP OD2  O  15.964   4.095  -6.150 1.00 . A A . 609 ASP OD2  1 1 
        6  9753 1 1  50 ASN C    C  16.012   2.813  -0.280 1.00 . A A . 610 ASN C    1 1 
        6  9754 1 1  50 ASN CA   C  16.096   3.703  -1.516 1.00 . A A . 610 ASN CA   1 1 
        6  9755 1 1  50 ASN CB   C  16.146   5.173  -1.098 1.00 . A A . 610 ASN CB   1 1 
        6  9756 1 1  50 ASN CG   C  17.547   5.622  -0.728 1.00 . A A . 610 ASN CG   1 1 
        6  9757 1 1  50 ASN H    H  14.139   3.980  -2.271 1.00 . A A . 610 ASN H    1 1 
        6  9758 1 1  50 ASN HA   H  16.998   3.461  -2.058 1.00 . A A . 610 ASN HA   1 1 
        6  9759 1 1  50 ASN HB3  H  15.503   5.321  -0.243 1.00 . A A . 610 ASN HB3  1 1 
        6  9760 1 1  50 ASN HD21 H  16.809   6.997   0.503 1.00 . A A . 610 ASN HD21 1 1 
        6  9761 1 1  50 ASN HD22 H  18.532   6.926   0.404 1.00 . A A . 610 ASN HD22 1 1 
        6  9762 1 1  50 ASN N    N  14.963   3.468  -2.405 1.00 . A A . 610 ASN N    1 1 
        6  9763 1 1  50 ASN ND2  N  17.638   6.615   0.149 1.00 . A A . 610 ASN ND2  1 1 
        6  9764 1 1  50 ASN O    O  16.180   3.280   0.846 1.00 . A A . 610 ASN O    1 1 
        6  9765 1 1  50 ASN OD1  O  18.535   5.082  -1.225 1.00 . A A . 610 ASN OD1  1 1 
        6  9766 1 1  51 ALA C    C  17.015   0.031   0.986 1.00 . A A . 611 ALA C    1 1 
        6  9767 1 1  51 ALA CA   C  15.644   0.573   0.597 1.00 . A A . 611 ALA CA   1 1 
        6  9768 1 1  51 ALA CB   C  14.712  -0.567   0.216 1.00 . A A . 611 ALA CB   1 1 
        6  9769 1 1  51 ALA H    H  15.624   1.216  -1.418 1.00 . A A . 611 ALA H    1 1 
        6  9770 1 1  51 ALA HA   H  15.216   1.085   1.447 1.00 . A A . 611 ALA HA   1 1 
        6  9771 1 1  51 ALA HB1  H  15.168  -1.157  -0.567 1.00 . A A . 611 ALA HB1  1 1 
        6  9772 1 1  51 ALA HB2  H  14.534  -1.191   1.079 1.00 . A A . 611 ALA HB2  1 1 
        6  9773 1 1  51 ALA HB3  H  13.775  -0.164  -0.137 1.00 . A A . 611 ALA HB3  1 1 
        6  9774 1 1  51 ALA N    N  15.749   1.529  -0.498 1.00 . A A . 611 ALA N    1 1 
        6  9775 1 1  51 ALA O    O  17.233  -1.180   1.004 1.00 . A A . 611 ALA O    1 1 
        6  9776 1 1  52 ASP C    C  19.452   0.598   3.202 1.00 . A A . 612 ASP C    1 1 
        6  9777 1 1  52 ASP CA   C  19.289   0.547   1.686 1.00 . A A . 612 ASP CA   1 1 
        6  9778 1 1  52 ASP CB   C  20.316   1.462   1.018 1.00 . A A . 612 ASP CB   1 1 
        6  9779 1 1  52 ASP CG   C  21.685   0.818   0.917 1.00 . A A . 612 ASP CG   1 1 
        6  9780 1 1  52 ASP H    H  17.704   1.887   1.264 1.00 . A A . 612 ASP H    1 1 
        6  9781 1 1  52 ASP HA   H  19.452  -0.466   1.352 1.00 . A A . 612 ASP HA   1 1 
        6  9782 1 1  52 ASP HB3  H  20.408   2.372   1.594 1.00 . A A . 612 ASP HB3  1 1 
        6  9783 1 1  52 ASP N    N  17.937   0.935   1.297 1.00 . A A . 612 ASP N    1 1 
        6  9784 1 1  52 ASP O    O  19.886   1.608   3.757 1.00 . A A . 612 ASP O    1 1 
        6  9785 1 1  52 ASP OD1  O  21.780  -0.288   0.347 1.00 . A A . 612 ASP OD1  1 1 
        6  9786 1 1  52 ASP OD2  O  22.662   1.422   1.409 1.00 . A A . 612 ASP OD2  1 1 
        6  9787 1 1  53 HIS C    C  18.280   0.426   5.990 1.00 . A A . 613 HIS C    1 1 
        6  9788 1 1  53 HIS CA   C  19.211  -0.580   5.319 1.00 . A A . 613 HIS CA   1 1 
        6  9789 1 1  53 HIS CB   C  20.654  -0.328   5.759 1.00 . A A . 613 HIS CB   1 1 
        6  9790 1 1  53 HIS CD2  C  22.917  -0.802   4.583 1.00 . A A . 613 HIS CD2  1 1 
        6  9791 1 1  53 HIS CE1  C  22.492  -2.835   3.878 1.00 . A A . 613 HIS CE1  1 1 
        6  9792 1 1  53 HIS CG   C  21.663  -1.118   4.983 1.00 . A A . 613 HIS CG   1 1 
        6  9793 1 1  53 HIS H    H  18.764  -1.272   3.368 1.00 . A A . 613 HIS H    1 1 
        6  9794 1 1  53 HIS HA   H  18.922  -1.576   5.618 1.00 . A A . 613 HIS HA   1 1 
        6  9795 1 1  53 HIS HB3  H  20.756  -0.590   6.801 1.00 . A A . 613 HIS HB3  1 1 
        6  9796 1 1  53 HIS HD1  H  20.602  -2.909   4.657 1.00 . A A . 613 HIS HD1  1 1 
        6  9797 1 1  53 HIS HD2  H  23.434   0.130   4.767 1.00 . A A . 613 HIS HD2  1 1 
        6  9798 1 1  53 HIS HE1  H  22.596  -3.803   3.413 1.00 . A A . 613 HIS HE1  1 1 
        6  9799 1 1  53 HIS N    N  19.103  -0.498   3.866 1.00 . A A . 613 HIS N    1 1 
        6  9800 1 1  53 HIS ND1  N  21.427  -2.397   4.525 1.00 . A A . 613 HIS ND1  1 1 
        6  9801 1 1  53 HIS NE2  N  23.411  -1.886   3.899 1.00 . A A . 613 HIS NE2  1 1 
        6  9802 1 1  53 HIS O    O  18.722   1.278   6.760 1.00 . A A . 613 HIS O    1 1 
        6  9803 1 1  54 ARG C    C  14.931   0.438   7.030 1.00 . A A . 614 ARG C    1 1 
        6  9804 1 1  54 ARG CA   C  15.996   1.220   6.265 1.00 . A A . 614 ARG CA   1 1 
        6  9805 1 1  54 ARG CB   C  15.339   2.055   5.165 1.00 . A A . 614 ARG CB   1 1 
        6  9806 1 1  54 ARG CD   C  16.177   4.341   5.790 1.00 . A A . 614 ARG CD   1 1 
        6  9807 1 1  54 ARG CG   C  14.953   3.456   5.612 1.00 . A A . 614 ARG CG   1 1 
        6  9808 1 1  54 ARG CZ   C  17.762   5.543   4.346 1.00 . A A . 614 ARG CZ   1 1 
        6  9809 1 1  54 ARG H    H  16.697  -0.382   5.072 1.00 . A A . 614 ARG H    1 1 
        6  9810 1 1  54 ARG HA   H  16.504   1.880   6.952 1.00 . A A . 614 ARG HA   1 1 
        6  9811 1 1  54 ARG HB3  H  14.447   1.549   4.830 1.00 . A A . 614 ARG HB3  1 1 
        6  9812 1 1  54 ARG HD3  H  16.855   3.861   6.480 1.00 . A A . 614 ARG HD3  1 1 
        6  9813 1 1  54 ARG HE   H  16.662   3.979   3.777 1.00 . A A . 614 ARG HE   1 1 
        6  9814 1 1  54 ARG HG3  H  14.426   3.390   6.554 1.00 . A A . 614 ARG HG3  1 1 
        6  9815 1 1  54 ARG HH11 H  17.623   6.253   6.232 1.00 . A A . 614 ARG HH11 1 1 
        6  9816 1 1  54 ARG HH12 H  18.737   7.091   5.204 1.00 . A A . 614 ARG HH12 1 1 
        6  9817 1 1  54 ARG HH21 H  18.126   5.074   2.414 1.00 . A A . 614 ARG HH21 1 1 
        6  9818 1 1  54 ARG HH22 H  19.022   6.420   3.032 1.00 . A A . 614 ARG HH22 1 1 
        6  9819 1 1  54 ARG N    N  16.989   0.319   5.693 1.00 . A A . 614 ARG N    1 1 
        6  9820 1 1  54 ARG NE   N  16.871   4.574   4.527 1.00 . A A . 614 ARG NE   1 1 
        6  9821 1 1  54 ARG NH1  N  18.066   6.363   5.342 1.00 . A A . 614 ARG NH1  1 1 
        6  9822 1 1  54 ARG NH2  N  18.352   5.692   3.167 1.00 . A A . 614 ARG NH2  1 1 
        6  9823 1 1  54 ARG O    O  14.706  -0.744   6.772 1.00 . A A . 614 ARG O    1 1 
        6  9824 1 1  55 THR C    C  11.958   0.291   7.972 1.00 . A A . 615 THR C    1 1 
        6  9825 1 1  55 THR CA   C  13.238   0.478   8.779 1.00 . A A . 615 THR CA   1 1 
        6  9826 1 1  55 THR CB   C  12.922   1.307  10.038 1.00 . A A . 615 THR CB   1 1 
        6  9827 1 1  55 THR CG2  C  12.251   0.447  11.097 1.00 . A A . 615 THR CG2  1 1 
        6  9828 1 1  55 THR H    H  14.502   2.049   8.133 1.00 . A A . 615 THR H    1 1 
        6  9829 1 1  55 THR HA   H  13.600  -0.490   9.092 1.00 . A A . 615 THR HA   1 1 
        6  9830 1 1  55 THR HB   H  12.248   2.106   9.764 1.00 . A A . 615 THR HB   1 1 
        6  9831 1 1  55 THR HG1  H  14.008   2.058  11.502 1.00 . A A . 615 THR HG1  1 1 
        6  9832 1 1  55 THR HG21 H  11.181   0.475  10.959 1.00 . A A . 615 THR HG21 1 1 
        6  9833 1 1  55 THR HG22 H  12.497   0.825  12.078 1.00 . A A . 615 THR HG22 1 1 
        6  9834 1 1  55 THR HG23 H  12.597  -0.572  11.007 1.00 . A A . 615 THR HG23 1 1 
        6  9835 1 1  55 THR N    N  14.277   1.109   7.975 1.00 . A A . 615 THR N    1 1 
        6  9836 1 1  55 THR O    O  11.734   0.978   6.976 1.00 . A A . 615 THR O    1 1 
        6  9837 1 1  55 THR OG1  O  14.126   1.873  10.568 1.00 . A A . 615 THR OG1  1 1 
        6  9838 1 1  56 TYR C    C   8.696  -0.241   8.436 1.00 . A A . 616 TYR C    1 1 
        6  9839 1 1  56 TYR CA   C   9.863  -0.923   7.728 1.00 . A A . 616 TYR CA   1 1 
        6  9840 1 1  56 TYR CB   C   9.621  -2.431   7.657 1.00 . A A . 616 TYR CB   1 1 
        6  9841 1 1  56 TYR CD1  C   8.633  -3.221   9.842 1.00 . A A . 616 TYR CD1  1 1 
        6  9842 1 1  56 TYR CD2  C  10.930  -3.688   9.412 1.00 . A A . 616 TYR CD2  1 1 
        6  9843 1 1  56 TYR CE1  C   8.730  -3.855  11.066 1.00 . A A . 616 TYR CE1  1 1 
        6  9844 1 1  56 TYR CE2  C  11.036  -4.324  10.633 1.00 . A A . 616 TYR CE2  1 1 
        6  9845 1 1  56 TYR CG   C   9.730  -3.125   8.995 1.00 . A A . 616 TYR CG   1 1 
        6  9846 1 1  56 TYR CZ   C   9.932  -4.404  11.457 1.00 . A A . 616 TYR CZ   1 1 
        6  9847 1 1  56 TYR H    H  11.354  -1.158   9.210 1.00 . A A . 616 TYR H    1 1 
        6  9848 1 1  56 TYR HA   H   9.937  -0.532   6.723 1.00 . A A . 616 TYR HA   1 1 
        6  9849 1 1  56 TYR HB3  H  10.347  -2.874   6.992 1.00 . A A . 616 TYR HB3  1 1 
        6  9850 1 1  56 TYR HD1  H   7.693  -2.789   9.533 1.00 . A A . 616 TYR HD1  1 1 
        6  9851 1 1  56 TYR HD2  H  11.793  -3.623   8.764 1.00 . A A . 616 TYR HD2  1 1 
        6  9852 1 1  56 TYR HE1  H   7.866  -3.917  11.711 1.00 . A A . 616 TYR HE1  1 1 
        6  9853 1 1  56 TYR HE2  H  11.977  -4.755  10.940 1.00 . A A . 616 TYR HE2  1 1 
        6  9854 1 1  56 TYR HH   H   9.803  -4.421  13.375 1.00 . A A . 616 TYR HH   1 1 
        6  9855 1 1  56 TYR N    N  11.120  -0.643   8.410 1.00 . A A . 616 TYR N    1 1 
        6  9856 1 1  56 TYR O    O   7.535  -0.600   8.233 1.00 . A A . 616 TYR O    1 1 
        6  9857 1 1  56 TYR OH   O  10.032  -5.037  12.676 1.00 . A A . 616 TYR OH   1 1 
        6  9858 1 1  57 VAL C    C   7.181   2.377   9.082 1.00 . A A . 617 VAL C    1 1 
        6  9859 1 1  57 VAL CA   C   7.992   1.477  10.009 1.00 . A A . 617 VAL CA   1 1 
        6  9860 1 1  57 VAL CB   C   8.615   2.337  11.125 1.00 . A A . 617 VAL CB   1 1 
        6  9861 1 1  57 VAL CG1  C   9.599   3.339  10.541 1.00 . A A . 617 VAL CG1  1 1 
        6  9862 1 1  57 VAL CG2  C   7.529   3.046  11.921 1.00 . A A . 617 VAL CG2  1 1 
        6  9863 1 1  57 VAL H    H   9.954   0.984   9.391 1.00 . A A . 617 VAL H    1 1 
        6  9864 1 1  57 VAL HA   H   7.328   0.757  10.467 1.00 . A A . 617 VAL HA   1 1 
        6  9865 1 1  57 VAL HB   H   9.155   1.685  11.795 1.00 . A A . 617 VAL HB   1 1 
        6  9866 1 1  57 VAL HG11 H  10.339   3.592  11.285 1.00 . A A . 617 VAL HG11 1 1 
        6  9867 1 1  57 VAL HG12 H  10.087   2.905   9.680 1.00 . A A . 617 VAL HG12 1 1 
        6  9868 1 1  57 VAL HG13 H   9.069   4.231  10.243 1.00 . A A . 617 VAL HG13 1 1 
        6  9869 1 1  57 VAL HG21 H   6.616   2.471  11.877 1.00 . A A . 617 VAL HG21 1 1 
        6  9870 1 1  57 VAL HG22 H   7.843   3.144  12.949 1.00 . A A . 617 VAL HG22 1 1 
        6  9871 1 1  57 VAL HG23 H   7.357   4.027  11.501 1.00 . A A . 617 VAL HG23 1 1 
        6  9872 1 1  57 VAL N    N   9.012   0.744   9.271 1.00 . A A . 617 VAL N    1 1 
        6  9873 1 1  57 VAL O    O   5.975   2.546   9.263 1.00 . A A . 617 VAL O    1 1 
        6  9874 1 1  58 ASP C    C   6.082   3.098   6.393 1.00 . A A . 618 ASP C    1 1 
        6  9875 1 1  58 ASP CA   C   7.195   3.833   7.132 1.00 . A A . 618 ASP CA   1 1 
        6  9876 1 1  58 ASP CB   C   8.213   4.382   6.132 1.00 . A A . 618 ASP CB   1 1 
        6  9877 1 1  58 ASP CG   C   8.457   5.868   6.311 1.00 . A A . 618 ASP CG   1 1 
        6  9878 1 1  58 ASP H    H   8.813   2.777   7.999 1.00 . A A . 618 ASP H    1 1 
        6  9879 1 1  58 ASP HA   H   6.763   4.656   7.681 1.00 . A A . 618 ASP HA   1 1 
        6  9880 1 1  58 ASP HB3  H   7.849   4.214   5.129 1.00 . A A . 618 ASP HB3  1 1 
        6  9881 1 1  58 ASP N    N   7.853   2.951   8.090 1.00 . A A . 618 ASP N    1 1 
        6  9882 1 1  58 ASP O    O   4.949   3.578   6.318 1.00 . A A . 618 ASP O    1 1 
        6  9883 1 1  58 ASP OD1  O   9.234   6.237   7.215 1.00 . A A . 618 ASP OD1  1 1 
        6  9884 1 1  58 ASP OD2  O   7.871   6.662   5.546 1.00 . A A . 618 ASP OD2  1 1 
        6  9885 1 1  59 LEU C    C   4.437   0.482   6.061 1.00 . A A . 619 LEU C    1 1 
        6  9886 1 1  59 LEU CA   C   5.438   1.131   5.111 1.00 . A A . 619 LEU CA   1 1 
        6  9887 1 1  59 LEU CB   C   6.150   0.055   4.290 1.00 . A A . 619 LEU CB   1 1 
        6  9888 1 1  59 LEU CD1  C   5.622  -2.361   4.696 1.00 . A A . 619 LEU CD1  1 1 
        6  9889 1 1  59 LEU CD2  C   7.997  -1.578   4.743 1.00 . A A . 619 LEU CD2  1 1 
        6  9890 1 1  59 LEU CG   C   6.552  -1.211   5.048 1.00 . A A . 619 LEU CG   1 1 
        6  9891 1 1  59 LEU H    H   7.327   1.602   5.939 1.00 . A A . 619 LEU H    1 1 
        6  9892 1 1  59 LEU HA   H   4.904   1.790   4.442 1.00 . A A . 619 LEU HA   1 1 
        6  9893 1 1  59 LEU HB3  H   7.048   0.495   3.879 1.00 . A A . 619 LEU HB3  1 1 
        6  9894 1 1  59 LEU HD11 H   6.096  -2.997   3.963 1.00 . A A . 619 LEU HD11 1 1 
        6  9895 1 1  59 LEU HD12 H   4.701  -1.968   4.290 1.00 . A A . 619 LEU HD12 1 1 
        6  9896 1 1  59 LEU HD13 H   5.406  -2.934   5.586 1.00 . A A . 619 LEU HD13 1 1 
        6  9897 1 1  59 LEU HD21 H   8.650  -0.788   5.084 1.00 . A A . 619 LEU HD21 1 1 
        6  9898 1 1  59 LEU HD22 H   8.117  -1.712   3.678 1.00 . A A . 619 LEU HD22 1 1 
        6  9899 1 1  59 LEU HD23 H   8.249  -2.498   5.251 1.00 . A A . 619 LEU HD23 1 1 
        6  9900 1 1  59 LEU HG   H   6.469  -1.028   6.110 1.00 . A A . 619 LEU HG   1 1 
        6  9901 1 1  59 LEU N    N   6.409   1.932   5.847 1.00 . A A . 619 LEU N    1 1 
        6  9902 1 1  59 LEU O    O   3.348   0.078   5.654 1.00 . A A . 619 LEU O    1 1 
        6  9903 1 1  60 LYS C    C   2.722   0.662   8.595 1.00 . A A . 620 LYS C    1 1 
        6  9904 1 1  60 LYS CA   C   3.947  -0.211   8.344 1.00 . A A . 620 LYS CA   1 1 
        6  9905 1 1  60 LYS CB   C   4.719  -0.412   9.650 1.00 . A A . 620 LYS CB   1 1 
        6  9906 1 1  60 LYS CD   C   3.287  -0.220  11.705 1.00 . A A . 620 LYS CD   1 1 
        6  9907 1 1  60 LYS CE   C   4.247   0.151  12.825 1.00 . A A . 620 LYS CE   1 1 
        6  9908 1 1  60 LYS CG   C   3.935  -1.168  10.709 1.00 . A A . 620 LYS CG   1 1 
        6  9909 1 1  60 LYS H    H   5.694   0.725   7.598 1.00 . A A . 620 LYS H    1 1 
        6  9910 1 1  60 LYS HA   H   3.622  -1.172   7.976 1.00 . A A . 620 LYS HA   1 1 
        6  9911 1 1  60 LYS HB3  H   4.984   0.555  10.051 1.00 . A A . 620 LYS HB3  1 1 
        6  9912 1 1  60 LYS HD3  H   2.417  -0.700  12.132 1.00 . A A . 620 LYS HD3  1 1 
        6  9913 1 1  60 LYS HE3  H   3.768   0.878  13.465 1.00 . A A . 620 LYS HE3  1 1 
        6  9914 1 1  60 LYS HG3  H   4.607  -1.828  11.239 1.00 . A A . 620 LYS HG3  1 1 
        6  9915 1 1  60 LYS HZ1  H   5.650  -1.219  13.547 1.00 . A A . 620 LYS HZ1  1 1 
        6  9916 1 1  60 LYS HZ2  H   4.105  -1.873  13.322 1.00 . A A . 620 LYS HZ2  1 1 
        6  9917 1 1  60 LYS HZ3  H   4.412  -0.864  14.644 1.00 . A A . 620 LYS HZ3  1 1 
        6  9918 1 1  60 LYS N    N   4.812   0.386   7.333 1.00 . A A . 620 LYS N    1 1 
        6  9919 1 1  60 LYS NZ   N   4.631  -1.034  13.642 1.00 . A A . 620 LYS NZ   1 1 
        6  9920 1 1  60 LYS O    O   1.590   0.178   8.578 1.00 . A A . 620 LYS O    1 1 
        6  9921 1 1  61 ASP C    C   1.083   3.166   7.801 1.00 . A A . 621 ASP C    1 1 
        6  9922 1 1  61 ASP CA   C   1.869   2.890   9.078 1.00 . A A . 621 ASP CA   1 1 
        6  9923 1 1  61 ASP CB   C   2.421   4.198   9.645 1.00 . A A . 621 ASP CB   1 1 
        6  9924 1 1  61 ASP CG   C   3.139   4.000  10.965 1.00 . A A . 621 ASP CG   1 1 
        6  9925 1 1  61 ASP H    H   3.879   2.275   8.827 1.00 . A A . 621 ASP H    1 1 
        6  9926 1 1  61 ASP HA   H   1.206   2.444   9.804 1.00 . A A . 621 ASP HA   1 1 
        6  9927 1 1  61 ASP HB3  H   1.605   4.888   9.800 1.00 . A A . 621 ASP HB3  1 1 
        6  9928 1 1  61 ASP N    N   2.955   1.949   8.826 1.00 . A A . 621 ASP N    1 1 
        6  9929 1 1  61 ASP O    O  -0.126   3.396   7.840 1.00 . A A . 621 ASP O    1 1 
        6  9930 1 1  61 ASP OD1  O   2.482   3.583  11.942 1.00 . A A . 621 ASP OD1  1 1 
        6  9931 1 1  61 ASP OD2  O   4.359   4.261  11.022 1.00 . A A . 621 ASP OD2  1 1 
        6  9932 1 1  62 LYS C    C   0.148   2.286   5.038 1.00 . A A . 622 LYS C    1 1 
        6  9933 1 1  62 LYS CA   C   1.144   3.390   5.377 1.00 . A A . 622 LYS CA   1 1 
        6  9934 1 1  62 LYS CB   C   2.204   3.491   4.277 1.00 . A A . 622 LYS CB   1 1 
        6  9935 1 1  62 LYS CD   C   0.889   5.064   2.827 1.00 . A A . 622 LYS CD   1 1 
        6  9936 1 1  62 LYS CE   C   1.612   6.057   1.929 1.00 . A A . 622 LYS CE   1 1 
        6  9937 1 1  62 LYS CG   C   1.625   3.737   2.896 1.00 . A A . 622 LYS CG   1 1 
        6  9938 1 1  62 LYS H    H   2.738   2.953   6.700 1.00 . A A . 622 LYS H    1 1 
        6  9939 1 1  62 LYS HA   H   0.615   4.328   5.442 1.00 . A A . 622 LYS HA   1 1 
        6  9940 1 1  62 LYS HB3  H   2.765   2.567   4.251 1.00 . A A . 622 LYS HB3  1 1 
        6  9941 1 1  62 LYS HD3  H   0.818   5.478   3.823 1.00 . A A . 622 LYS HD3  1 1 
        6  9942 1 1  62 LYS HE3  H   2.582   6.267   2.356 1.00 . A A . 622 LYS HE3  1 1 
        6  9943 1 1  62 LYS HG3  H   0.934   2.940   2.657 1.00 . A A . 622 LYS HG3  1 1 
        6  9944 1 1  62 LYS HZ1  H   1.397   4.569   0.479 1.00 . A A . 622 LYS HZ1  1 1 
        6  9945 1 1  62 LYS HZ2  H   2.807   5.488   0.313 1.00 . A A . 622 LYS HZ2  1 1 
        6  9946 1 1  62 LYS HZ3  H   1.313   6.142  -0.136 1.00 . A A . 622 LYS HZ3  1 1 
        6  9947 1 1  62 LYS N    N   1.777   3.143   6.668 1.00 . A A . 622 LYS N    1 1 
        6  9948 1 1  62 LYS NZ   N   1.795   5.527   0.550 1.00 . A A . 622 LYS NZ   1 1 
        6  9949 1 1  62 LYS O    O  -0.934   2.553   4.517 1.00 . A A . 622 LYS O    1 1 
        6  9950 1 1  63 TRP C    C  -1.521  -0.131   6.032 1.00 . A A . 623 TRP C    1 1 
        6  9951 1 1  63 TRP CA   C  -0.342  -0.097   5.068 1.00 . A A . 623 TRP CA   1 1 
        6  9952 1 1  63 TRP CB   C   0.455  -1.399   5.171 1.00 . A A . 623 TRP CB   1 1 
        6  9953 1 1  63 TRP CD1  C  -1.385  -3.152   5.498 1.00 . A A . 623 TRP CD1  1 1 
        6  9954 1 1  63 TRP CD2  C   0.071  -3.018   7.195 1.00 . A A . 623 TRP CD2  1 1 
        6  9955 1 1  63 TRP CE2  C  -0.882  -4.010   7.497 1.00 . A A . 623 TRP CE2  1 1 
        6  9956 1 1  63 TRP CE3  C   1.088  -2.758   8.117 1.00 . A A . 623 TRP CE3  1 1 
        6  9957 1 1  63 TRP CG   C  -0.269  -2.482   5.911 1.00 . A A . 623 TRP CG   1 1 
        6  9958 1 1  63 TRP CH2  C   0.162  -4.465   9.567 1.00 . A A . 623 TRP CH2  1 1 
        6  9959 1 1  63 TRP CZ2  C  -0.846  -4.740   8.683 1.00 . A A . 623 TRP CZ2  1 1 
        6  9960 1 1  63 TRP CZ3  C   1.122  -3.482   9.293 1.00 . A A . 623 TRP CZ3  1 1 
        6  9961 1 1  63 TRP H    H   1.396   0.898   5.754 1.00 . A A . 623 TRP H    1 1 
        6  9962 1 1  63 TRP HA   H  -0.718   0.004   4.060 1.00 . A A . 623 TRP HA   1 1 
        6  9963 1 1  63 TRP HB3  H   1.384  -1.203   5.689 1.00 . A A . 623 TRP HB3  1 1 
        6  9964 1 1  63 TRP HD1  H  -1.890  -2.973   4.561 1.00 . A A . 623 TRP HD1  1 1 
        6  9965 1 1  63 TRP HE1  H  -2.530  -4.676   6.382 1.00 . A A . 623 TRP HE1  1 1 
        6  9966 1 1  63 TRP HE3  H   1.838  -2.005   7.923 1.00 . A A . 623 TRP HE3  1 1 
        6  9967 1 1  63 TRP HH2  H   0.227  -5.005  10.498 1.00 . A A . 623 TRP HH2  1 1 
        6  9968 1 1  63 TRP HZ2  H  -1.579  -5.500   8.908 1.00 . A A . 623 TRP HZ2  1 1 
        6  9969 1 1  63 TRP HZ3  H   1.902  -3.295  10.018 1.00 . A A . 623 TRP HZ3  1 1 
        6  9970 1 1  63 TRP N    N   0.520   1.047   5.339 1.00 . A A . 623 TRP N    1 1 
        6  9971 1 1  63 TRP NE1  N  -1.759  -4.073   6.447 1.00 . A A . 623 TRP NE1  1 1 
        6  9972 1 1  63 TRP O    O  -2.662  -0.361   5.628 1.00 . A A . 623 TRP O    1 1 
        6  9973 1 1  64 LYS C    C  -3.444   0.996   7.931 1.00 . A A . 624 LYS C    1 1 
        6  9974 1 1  64 LYS CA   C  -2.280   0.097   8.334 1.00 . A A . 624 LYS CA   1 1 
        6  9975 1 1  64 LYS CB   C  -1.705   0.562   9.675 1.00 . A A . 624 LYS CB   1 1 
        6  9976 1 1  64 LYS CD   C  -3.524   0.781  11.393 1.00 . A A . 624 LYS CD   1 1 
        6  9977 1 1  64 LYS CE   C  -3.927   0.382  12.805 1.00 . A A . 624 LYS CE   1 1 
        6  9978 1 1  64 LYS CG   C  -2.377  -0.074  10.879 1.00 . A A . 624 LYS CG   1 1 
        6  9979 1 1  64 LYS H    H  -0.314   0.278   7.573 1.00 . A A . 624 LYS H    1 1 
        6  9980 1 1  64 LYS HA   H  -2.641  -0.914   8.439 1.00 . A A . 624 LYS HA   1 1 
        6  9981 1 1  64 LYS HB3  H  -1.819   1.634   9.750 1.00 . A A . 624 LYS HB3  1 1 
        6  9982 1 1  64 LYS HD3  H  -4.374   0.661  10.737 1.00 . A A . 624 LYS HD3  1 1 
        6  9983 1 1  64 LYS HE3  H  -4.233  -0.654  12.797 1.00 . A A . 624 LYS HE3  1 1 
        6  9984 1 1  64 LYS HG3  H  -1.647  -0.194  11.667 1.00 . A A . 624 LYS HG3  1 1 
        6  9985 1 1  64 LYS HZ1  H  -2.130   1.255  13.415 1.00 . A A . 624 LYS HZ1  1 1 
        6  9986 1 1  64 LYS HZ2  H  -2.310  -0.356  13.902 1.00 . A A . 624 LYS HZ2  1 1 
        6  9987 1 1  64 LYS HZ3  H  -3.171   0.867  14.690 1.00 . A A . 624 LYS HZ3  1 1 
        6  9988 1 1  64 LYS N    N  -1.242   0.100   7.311 1.00 . A A . 624 LYS N    1 1 
        6  9989 1 1  64 LYS NZ   N  -2.806   0.549  13.770 1.00 . A A . 624 LYS NZ   1 1 
        6  9990 1 1  64 LYS O    O  -4.610   0.612   8.047 1.00 . A A . 624 LYS O    1 1 
        6  9991 1 1  65 THR C    C  -4.752   2.745   5.694 1.00 . A A . 625 THR C    1 1 
        6  9992 1 1  65 THR CA   C  -4.143   3.148   7.032 1.00 . A A . 625 THR CA   1 1 
        6  9993 1 1  65 THR CB   C  -3.566   4.572   6.913 1.00 . A A . 625 THR CB   1 1 
        6  9994 1 1  65 THR CG2  C  -2.414   4.606   5.921 1.00 . A A . 625 THR CG2  1 1 
        6  9995 1 1  65 THR H    H  -2.179   2.443   7.385 1.00 . A A . 625 THR H    1 1 
        6  9996 1 1  65 THR HA   H  -4.920   3.158   7.782 1.00 . A A . 625 THR HA   1 1 
        6  9997 1 1  65 THR HB   H  -3.197   4.877   7.882 1.00 . A A . 625 THR HB   1 1 
        6  9998 1 1  65 THR HG1  H  -5.065   5.803   7.265 1.00 . A A . 625 THR HG1  1 1 
        6  9999 1 1  65 THR HG21 H  -2.778   4.356   4.936 1.00 . A A . 625 THR HG21 1 1 
        6 10000 1 1  65 THR HG22 H  -1.660   3.892   6.219 1.00 . A A . 625 THR HG22 1 1 
        6 10001 1 1  65 THR HG23 H  -1.984   5.597   5.904 1.00 . A A . 625 THR HG23 1 1 
        6 10002 1 1  65 THR N    N  -3.123   2.195   7.454 1.00 . A A . 625 THR N    1 1 
        6 10003 1 1  65 THR O    O  -5.953   2.908   5.474 1.00 . A A . 625 THR O    1 1 
        6 10004 1 1  65 THR OG1  O  -4.590   5.482   6.495 1.00 . A A . 625 THR OG1  1 1 
        6 10005 1 1  66 LEU C    C  -5.530   0.801   3.606 1.00 . A A . 626 LEU C    1 1 
        6 10006 1 1  66 LEU CA   C  -4.376   1.791   3.486 1.00 . A A . 626 LEU CA   1 1 
        6 10007 1 1  66 LEU CB   C  -3.223   1.156   2.707 1.00 . A A . 626 LEU CB   1 1 
        6 10008 1 1  66 LEU CD1  C  -1.760   1.046   0.674 1.00 . A A . 626 LEU CD1  1 1 
        6 10009 1 1  66 LEU CD2  C  -4.177   1.646   0.440 1.00 . A A . 626 LEU CD2  1 1 
        6 10010 1 1  66 LEU CG   C  -2.942   1.747   1.324 1.00 . A A . 626 LEU CG   1 1 
        6 10011 1 1  66 LEU H    H  -2.973   2.113   5.038 1.00 . A A . 626 LEU H    1 1 
        6 10012 1 1  66 LEU HA   H  -4.721   2.665   2.956 1.00 . A A . 626 LEU HA   1 1 
        6 10013 1 1  66 LEU HB3  H  -3.450   0.106   2.579 1.00 . A A . 626 LEU HB3  1 1 
        6 10014 1 1  66 LEU HD11 H  -1.314   1.699  -0.062 1.00 . A A . 626 LEU HD11 1 1 
        6 10015 1 1  66 LEU HD12 H  -2.098   0.140   0.194 1.00 . A A . 626 LEU HD12 1 1 
        6 10016 1 1  66 LEU HD13 H  -1.027   0.801   1.429 1.00 . A A . 626 LEU HD13 1 1 
        6 10017 1 1  66 LEU HD21 H  -4.589   2.632   0.283 1.00 . A A . 626 LEU HD21 1 1 
        6 10018 1 1  66 LEU HD22 H  -4.913   1.020   0.921 1.00 . A A . 626 LEU HD22 1 1 
        6 10019 1 1  66 LEU HD23 H  -3.903   1.214  -0.511 1.00 . A A . 626 LEU HD23 1 1 
        6 10020 1 1  66 LEU HG   H  -2.692   2.794   1.432 1.00 . A A . 626 LEU HG   1 1 
        6 10021 1 1  66 LEU N    N  -3.919   2.218   4.804 1.00 . A A . 626 LEU N    1 1 
        6 10022 1 1  66 LEU O    O  -6.601   1.007   3.033 1.00 . A A . 626 LEU O    1 1 
        6 10023 1 1  67 VAL C    C  -7.556  -0.716   5.248 1.00 . A A . 627 VAL C    1 1 
        6 10024 1 1  67 VAL CA   C  -6.329  -1.295   4.552 1.00 . A A . 627 VAL CA   1 1 
        6 10025 1 1  67 VAL CB   C  -5.791  -2.476   5.381 1.00 . A A . 627 VAL CB   1 1 
        6 10026 1 1  67 VAL CG1  C  -6.880  -3.514   5.600 1.00 . A A . 627 VAL CG1  1 1 
        6 10027 1 1  67 VAL CG2  C  -4.580  -3.096   4.701 1.00 . A A . 627 VAL CG2  1 1 
        6 10028 1 1  67 VAL H    H  -4.433  -0.383   4.785 1.00 . A A . 627 VAL H    1 1 
        6 10029 1 1  67 VAL HA   H  -6.621  -1.668   3.581 1.00 . A A . 627 VAL HA   1 1 
        6 10030 1 1  67 VAL HB   H  -5.482  -2.101   6.346 1.00 . A A . 627 VAL HB   1 1 
        6 10031 1 1  67 VAL HG11 H  -7.053  -3.636   6.660 1.00 . A A . 627 VAL HG11 1 1 
        6 10032 1 1  67 VAL HG12 H  -7.791  -3.188   5.121 1.00 . A A . 627 VAL HG12 1 1 
        6 10033 1 1  67 VAL HG13 H  -6.567  -4.459   5.178 1.00 . A A . 627 VAL HG13 1 1 
        6 10034 1 1  67 VAL HG21 H  -4.024  -2.328   4.185 1.00 . A A . 627 VAL HG21 1 1 
        6 10035 1 1  67 VAL HG22 H  -3.949  -3.560   5.445 1.00 . A A . 627 VAL HG22 1 1 
        6 10036 1 1  67 VAL HG23 H  -4.908  -3.842   3.991 1.00 . A A . 627 VAL HG23 1 1 
        6 10037 1 1  67 VAL N    N  -5.307  -0.274   4.355 1.00 . A A . 627 VAL N    1 1 
        6 10038 1 1  67 VAL O    O  -8.676  -0.830   4.751 1.00 . A A . 627 VAL O    1 1 
        6 10039 1 1  68 HIS C    C  -9.230   1.468   6.304 1.00 . A A . 628 HIS C    1 1 
        6 10040 1 1  68 HIS CA   C  -8.424   0.503   7.168 1.00 . A A . 628 HIS CA   1 1 
        6 10041 1 1  68 HIS CB   C  -7.872   1.237   8.391 1.00 . A A . 628 HIS CB   1 1 
        6 10042 1 1  68 HIS CD2  C  -6.712  -0.844   9.416 1.00 . A A . 628 HIS CD2  1 1 
        6 10043 1 1  68 HIS CE1  C  -7.095  -0.416  11.532 1.00 . A A . 628 HIS CE1  1 1 
        6 10044 1 1  68 HIS CG   C  -7.400   0.320   9.477 1.00 . A A . 628 HIS CG   1 1 
        6 10045 1 1  68 HIS H    H  -6.421  -0.037   6.748 1.00 . A A . 628 HIS H    1 1 
        6 10046 1 1  68 HIS HA   H  -9.073  -0.292   7.500 1.00 . A A . 628 HIS HA   1 1 
        6 10047 1 1  68 HIS HB3  H  -8.646   1.870   8.803 1.00 . A A . 628 HIS HB3  1 1 
        6 10048 1 1  68 HIS HD1  H  -8.103   1.332  11.186 1.00 . A A . 628 HIS HD1  1 1 
        6 10049 1 1  68 HIS HD2  H  -6.364  -1.337   8.519 1.00 . A A . 628 HIS HD2  1 1 
        6 10050 1 1  68 HIS HE1  H  -7.117  -0.494  12.608 1.00 . A A . 628 HIS HE1  1 1 
        6 10051 1 1  68 HIS N    N  -7.336  -0.095   6.403 1.00 . A A . 628 HIS N    1 1 
        6 10052 1 1  68 HIS ND1  N  -7.626   0.560  10.816 1.00 . A A . 628 HIS ND1  1 1 
        6 10053 1 1  68 HIS NE2  N  -6.535  -1.281  10.705 1.00 . A A . 628 HIS NE2  1 1 
        6 10054 1 1  68 HIS O    O -10.415   1.699   6.551 1.00 . A A . 628 HIS O    1 1 
        6 10055 1 1  69 THR C    C -10.110   2.239   3.371 1.00 . A A . 629 THR C    1 1 
        6 10056 1 1  69 THR CA   C  -9.238   2.968   4.386 1.00 . A A . 629 THR CA   1 1 
        6 10057 1 1  69 THR CB   C  -8.211   3.836   3.635 1.00 . A A . 629 THR CB   1 1 
        6 10058 1 1  69 THR CG2  C  -8.889   4.658   2.551 1.00 . A A . 629 THR CG2  1 1 
        6 10059 1 1  69 THR H    H  -7.640   1.803   5.141 1.00 . A A . 629 THR H    1 1 
        6 10060 1 1  69 THR HA   H  -9.862   3.619   4.981 1.00 . A A . 629 THR HA   1 1 
        6 10061 1 1  69 THR HB   H  -7.483   3.185   3.172 1.00 . A A . 629 THR HB   1 1 
        6 10062 1 1  69 THR HG1  H  -8.103   5.461   4.747 1.00 . A A . 629 THR HG1  1 1 
        6 10063 1 1  69 THR HG21 H  -8.327   5.565   2.382 1.00 . A A . 629 THR HG21 1 1 
        6 10064 1 1  69 THR HG22 H  -9.891   4.911   2.863 1.00 . A A . 629 THR HG22 1 1 
        6 10065 1 1  69 THR HG23 H  -8.930   4.085   1.637 1.00 . A A . 629 THR HG23 1 1 
        6 10066 1 1  69 THR N    N  -8.582   2.028   5.287 1.00 . A A . 629 THR N    1 1 
        6 10067 1 1  69 THR O    O -11.122   2.769   2.913 1.00 . A A . 629 THR O    1 1 
        6 10068 1 1  69 THR OG1  O  -7.542   4.707   4.554 1.00 . A A . 629 THR OG1  1 1 
        6 10069 1 1  70 ALA C    C -11.927   0.109   2.462 1.00 . A A . 630 ALA C    1 1 
        6 10070 1 1  70 ALA CA   C -10.459   0.216   2.063 1.00 . A A . 630 ALA CA   1 1 
        6 10071 1 1  70 ALA CB   C  -9.841  -1.168   1.938 1.00 . A A . 630 ALA CB   1 1 
        6 10072 1 1  70 ALA H    H  -8.897   0.650   3.423 1.00 . A A . 630 ALA H    1 1 
        6 10073 1 1  70 ALA HA   H -10.393   0.702   1.100 1.00 . A A . 630 ALA HA   1 1 
        6 10074 1 1  70 ALA HB1  H -10.203  -1.643   1.038 1.00 . A A . 630 ALA HB1  1 1 
        6 10075 1 1  70 ALA HB2  H  -8.766  -1.079   1.892 1.00 . A A . 630 ALA HB2  1 1 
        6 10076 1 1  70 ALA HB3  H -10.117  -1.764   2.795 1.00 . A A . 630 ALA HB3  1 1 
        6 10077 1 1  70 ALA N    N  -9.712   1.019   3.024 1.00 . A A . 630 ALA N    1 1 
        6 10078 1 1  70 ALA O    O -12.820   0.342   1.649 1.00 . A A . 630 ALA O    1 1 
        6 10079 1 1  71 SER C    C -13.530  -1.052   5.602 1.00 . A A . 631 SER C    1 1 
        6 10080 1 1  71 SER CA   C -13.529  -0.390   4.226 1.00 . A A . 631 SER CA   1 1 
        6 10081 1 1  71 SER CB   C -14.374  -1.214   3.252 1.00 . A A . 631 SER CB   1 1 
        6 10082 1 1  71 SER H    H -11.413  -0.420   4.322 1.00 . A A . 631 SER H    1 1 
        6 10083 1 1  71 SER HA   H -13.956   0.598   4.314 1.00 . A A . 631 SER HA   1 1 
        6 10084 1 1  71 SER HB3  H -15.036  -1.859   3.811 1.00 . A A . 631 SER HB3  1 1 
        6 10085 1 1  71 SER HG   H -14.695  -0.238   1.584 1.00 . A A . 631 SER HG   1 1 
        6 10086 1 1  71 SER N    N -12.169  -0.247   3.720 1.00 . A A . 631 SER N    1 1 
        6 10087 1 1  71 SER O    O -13.998  -2.179   5.760 1.00 . A A . 631 SER O    1 1 
        6 10088 1 1  71 SER OG   O -15.152  -0.374   2.417 1.00 . A A . 631 SER OG   1 1 
        6 10089 1 1  72 ILE C    C -13.535   0.140   8.946 1.00 . A A . 632 ILE C    1 1 
        6 10090 1 1  72 ILE CA   C -12.943  -0.857   7.955 1.00 . A A . 632 ILE CA   1 1 
        6 10091 1 1  72 ILE CB   C -11.496  -1.181   8.371 1.00 . A A . 632 ILE CB   1 1 
        6 10092 1 1  72 ILE CD1  C -10.713  -2.199   6.174 1.00 . A A . 632 ILE CD1  1 1 
        6 10093 1 1  72 ILE CG1  C -11.000  -2.431   7.642 1.00 . A A . 632 ILE CG1  1 1 
        6 10094 1 1  72 ILE CG2  C -11.409  -1.371   9.878 1.00 . A A . 632 ILE CG2  1 1 
        6 10095 1 1  72 ILE H    H -12.645   0.552   6.404 1.00 . A A . 632 ILE H    1 1 
        6 10096 1 1  72 ILE HA   H -13.520  -1.769   7.991 1.00 . A A . 632 ILE HA   1 1 
        6 10097 1 1  72 ILE HB   H -10.871  -0.343   8.101 1.00 . A A . 632 ILE HB   1 1 
        6 10098 1 1  72 ILE HD11 H  -9.794  -2.699   5.904 1.00 . A A . 632 ILE HD11 1 1 
        6 10099 1 1  72 ILE HD12 H -11.524  -2.596   5.581 1.00 . A A . 632 ILE HD12 1 1 
        6 10100 1 1  72 ILE HD13 H -10.615  -1.140   5.988 1.00 . A A . 632 ILE HD13 1 1 
        6 10101 1 1  72 ILE HG13 H -11.751  -3.204   7.715 1.00 . A A . 632 ILE HG13 1 1 
        6 10102 1 1  72 ILE HG21 H -11.271  -0.411  10.355 1.00 . A A . 632 ILE HG21 1 1 
        6 10103 1 1  72 ILE HG22 H -12.322  -1.822  10.237 1.00 . A A . 632 ILE HG22 1 1 
        6 10104 1 1  72 ILE HG23 H -10.573  -2.013  10.113 1.00 . A A . 632 ILE HG23 1 1 
        6 10105 1 1  72 ILE N    N -13.002  -0.341   6.593 1.00 . A A . 632 ILE N    1 1 
        6 10106 1 1  72 ILE O    O -14.650  -0.042   9.433 1.00 . A A . 632 ILE O    1 1 
        6 10107 1 1  73 ALA C    C -13.706   3.464   9.426 1.00 . A A . 633 ALA C    1 1 
        6 10108 1 1  73 ALA CA   C -13.230   2.222  10.169 1.00 . A A . 633 ALA CA   1 1 
        6 10109 1 1  73 ALA CB   C -12.115   2.580  11.140 1.00 . A A . 633 ALA CB   1 1 
        6 10110 1 1  73 ALA H    H -11.899   1.282   8.819 1.00 . A A . 633 ALA H    1 1 
        6 10111 1 1  73 ALA HA   H -14.055   1.817  10.739 1.00 . A A . 633 ALA HA   1 1 
        6 10112 1 1  73 ALA HB1  H -11.190   2.134  10.806 1.00 . A A . 633 ALA HB1  1 1 
        6 10113 1 1  73 ALA HB2  H -12.004   3.653  11.181 1.00 . A A . 633 ALA HB2  1 1 
        6 10114 1 1  73 ALA HB3  H -12.360   2.206  12.124 1.00 . A A . 633 ALA HB3  1 1 
        6 10115 1 1  73 ALA N    N -12.780   1.194   9.239 1.00 . A A . 633 ALA N    1 1 
        6 10116 1 1  73 ALA O    O -13.177   3.830   8.377 1.00 . A A . 633 ALA O    1 1 
        6 10117 1 1  74 PRO C    C -14.355   6.532   9.472 1.00 . A A . 634 PRO C    1 1 
        6 10118 1 1  74 PRO CA   C -15.302   5.341   9.384 1.00 . A A . 634 PRO CA   1 1 
        6 10119 1 1  74 PRO CB   C -16.557   5.593  10.225 1.00 . A A . 634 PRO CB   1 1 
        6 10120 1 1  74 PRO CD   C -15.413   3.750  11.228 1.00 . A A . 634 PRO CD   1 1 
        6 10121 1 1  74 PRO CG   C -16.270   4.946  11.535 1.00 . A A . 634 PRO CG   1 1 
        6 10122 1 1  74 PRO HA   H -15.584   5.183   8.353 1.00 . A A . 634 PRO HA   1 1 
        6 10123 1 1  74 PRO HB3  H -17.413   5.145   9.742 1.00 . A A . 634 PRO HB3  1 1 
        6 10124 1 1  74 PRO HD3  H -16.027   2.873  11.081 1.00 . A A . 634 PRO HD3  1 1 
        6 10125 1 1  74 PRO HG3  H -17.193   4.635  12.001 1.00 . A A . 634 PRO HG3  1 1 
        6 10126 1 1  74 PRO N    N -14.732   4.128   9.979 1.00 . A A . 634 PRO N    1 1 
        6 10127 1 1  74 PRO O    O -14.127   7.230   8.485 1.00 . A A . 634 PRO O    1 1 
        6 10128 1 1  75 GLN C    C -11.522   7.572  10.248 1.00 . A A . 635 GLN C    1 1 
        6 10129 1 1  75 GLN CA   C -12.881   7.865  10.878 1.00 . A A . 635 GLN CA   1 1 
        6 10130 1 1  75 GLN CB   C -12.714   8.134  12.375 1.00 . A A . 635 GLN CB   1 1 
        6 10131 1 1  75 GLN CD   C -11.913   7.236  14.596 1.00 . A A . 635 GLN CD   1 1 
        6 10132 1 1  75 GLN CG   C -11.862   7.096  13.088 1.00 . A A . 635 GLN CG   1 1 
        6 10133 1 1  75 GLN H    H -14.025   6.166  11.410 1.00 . A A . 635 GLN H    1 1 
        6 10134 1 1  75 GLN HA   H -13.299   8.742  10.408 1.00 . A A . 635 GLN HA   1 1 
        6 10135 1 1  75 GLN HB3  H -13.691   8.145  12.836 1.00 . A A . 635 GLN HB3  1 1 
        6 10136 1 1  75 GLN HE21 H  -9.989   6.757  14.730 1.00 . A A . 635 GLN HE21 1 1 
        6 10137 1 1  75 GLN HE22 H -10.786   7.088  16.227 1.00 . A A . 635 GLN HE22 1 1 
        6 10138 1 1  75 GLN HG3  H -10.838   7.208  12.765 1.00 . A A . 635 GLN HG3  1 1 
        6 10139 1 1  75 GLN N    N -13.804   6.757  10.662 1.00 . A A . 635 GLN N    1 1 
        6 10140 1 1  75 GLN NE2  N -10.782   7.003  15.251 1.00 . A A . 635 GLN NE2  1 1 
        6 10141 1 1  75 GLN O    O -10.695   8.468  10.093 1.00 . A A . 635 GLN O    1 1 
        6 10142 1 1  75 GLN OE1  O -12.958   7.552  15.168 1.00 . A A . 635 GLN OE1  1 1 
        6 10143 1 1  76 GLN C    C -10.032   6.224   7.787 1.00 . A A . 636 GLN C    1 1 
        6 10144 1 1  76 GLN CA   C -10.043   5.900   9.277 1.00 . A A . 636 GLN CA   1 1 
        6 10145 1 1  76 GLN CB   C  -9.814   4.404   9.489 1.00 . A A . 636 GLN CB   1 1 
        6 10146 1 1  76 GLN CD   C  -8.016   4.837  11.211 1.00 . A A . 636 GLN CD   1 1 
        6 10147 1 1  76 GLN CG   C  -9.272   4.061  10.868 1.00 . A A . 636 GLN CG   1 1 
        6 10148 1 1  76 GLN H    H -12.001   5.642  10.039 1.00 . A A . 636 GLN H    1 1 
        6 10149 1 1  76 GLN HA   H  -9.247   6.449   9.758 1.00 . A A . 636 GLN HA   1 1 
        6 10150 1 1  76 GLN HB3  H  -9.107   4.051   8.751 1.00 . A A . 636 GLN HB3  1 1 
        6 10151 1 1  76 GLN HE21 H  -8.974   5.789  12.670 1.00 . A A . 636 GLN HE21 1 1 
        6 10152 1 1  76 GLN HE22 H  -7.313   6.217  12.457 1.00 . A A . 636 GLN HE22 1 1 
        6 10153 1 1  76 GLN HG3  H  -9.045   3.005  10.898 1.00 . A A . 636 GLN HG3  1 1 
        6 10154 1 1  76 GLN N    N -11.302   6.311   9.889 1.00 . A A . 636 GLN N    1 1 
        6 10155 1 1  76 GLN NE2  N  -8.110   5.702  12.213 1.00 . A A . 636 GLN NE2  1 1 
        6 10156 1 1  76 GLN O    O  -9.052   5.957   7.091 1.00 . A A . 636 GLN O    1 1 
        6 10157 1 1  76 GLN OE1  O  -6.972   4.660  10.582 1.00 . A A . 636 GLN OE1  1 1 
        6 10158 1 1  77 ARG C    C -10.413   8.393   5.576 1.00 . A A . 637 ARG C    1 1 
        6 10159 1 1  77 ARG CA   C -11.245   7.154   5.893 1.00 . A A . 637 ARG CA   1 1 
        6 10160 1 1  77 ARG CB   C -12.709   7.402   5.528 1.00 . A A . 637 ARG CB   1 1 
        6 10161 1 1  77 ARG CD   C -14.681   6.255   4.474 1.00 . A A . 637 ARG CD   1 1 
        6 10162 1 1  77 ARG CG   C -13.548   6.136   5.482 1.00 . A A . 637 ARG CG   1 1 
        6 10163 1 1  77 ARG CZ   C -16.629   6.562   5.941 1.00 . A A . 637 ARG CZ   1 1 
        6 10164 1 1  77 ARG H    H -11.877   6.984   7.906 1.00 . A A . 637 ARG H    1 1 
        6 10165 1 1  77 ARG HA   H -10.873   6.327   5.309 1.00 . A A . 637 ARG HA   1 1 
        6 10166 1 1  77 ARG HB3  H -12.750   7.871   4.556 1.00 . A A . 637 ARG HB3  1 1 
        6 10167 1 1  77 ARG HD3  H -14.457   5.625   3.625 1.00 . A A . 637 ARG HD3  1 1 
        6 10168 1 1  77 ARG HE   H -16.347   4.999   4.735 1.00 . A A . 637 ARG HE   1 1 
        6 10169 1 1  77 ARG HG3  H -13.967   5.957   6.461 1.00 . A A . 637 ARG HG3  1 1 
        6 10170 1 1  77 ARG HH11 H -15.263   8.047   6.021 1.00 . A A . 637 ARG HH11 1 1 
        6 10171 1 1  77 ARG HH12 H -16.641   8.252   7.049 1.00 . A A . 637 ARG HH12 1 1 
        6 10172 1 1  77 ARG HH21 H -18.166   5.257   6.086 1.00 . A A . 637 ARG HH21 1 1 
        6 10173 1 1  77 ARG HH22 H -18.291   6.663   7.086 1.00 . A A . 637 ARG HH22 1 1 
        6 10174 1 1  77 ARG N    N -11.129   6.797   7.302 1.00 . A A . 637 ARG N    1 1 
        6 10175 1 1  77 ARG NE   N -15.964   5.847   5.041 1.00 . A A . 637 ARG NE   1 1 
        6 10176 1 1  77 ARG NH1  N -16.137   7.715   6.372 1.00 . A A . 637 ARG NH1  1 1 
        6 10177 1 1  77 ARG NH2  N -17.792   6.125   6.410 1.00 . A A . 637 ARG NH2  1 1 
        6 10178 1 1  77 ARG O    O -10.694   9.485   6.071 1.00 . A A . 637 ARG O    1 1 
        6 10179 1 1  78 ARG C    C  -9.330  10.514   3.877 1.00 . A A . 638 ARG C    1 1 
        6 10180 1 1  78 ARG CA   C  -8.515   9.319   4.367 1.00 . A A . 638 ARG CA   1 1 
        6 10181 1 1  78 ARG CB   C  -7.541   8.872   3.276 1.00 . A A . 638 ARG CB   1 1 
        6 10182 1 1  78 ARG CD   C  -5.329   7.709   3.537 1.00 . A A . 638 ARG CD   1 1 
        6 10183 1 1  78 ARG CG   C  -6.079   9.025   3.664 1.00 . A A . 638 ARG CG   1 1 
        6 10184 1 1  78 ARG CZ   C  -4.559   6.183   1.770 1.00 . A A . 638 ARG CZ   1 1 
        6 10185 1 1  78 ARG H    H  -9.215   7.322   4.386 1.00 . A A . 638 ARG H    1 1 
        6 10186 1 1  78 ARG HA   H  -7.953   9.615   5.239 1.00 . A A . 638 ARG HA   1 1 
        6 10187 1 1  78 ARG HB3  H  -7.718   9.461   2.388 1.00 . A A . 638 ARG HB3  1 1 
        6 10188 1 1  78 ARG HD3  H  -5.880   6.943   4.063 1.00 . A A . 638 ARG HD3  1 1 
        6 10189 1 1  78 ARG HE   H  -5.526   7.897   1.453 1.00 . A A . 638 ARG HE   1 1 
        6 10190 1 1  78 ARG HG3  H  -6.023   9.364   4.688 1.00 . A A . 638 ARG HG3  1 1 
        6 10191 1 1  78 ARG HH11 H  -4.143   5.581   3.653 1.00 . A A . 638 ARG HH11 1 1 
        6 10192 1 1  78 ARG HH12 H  -3.606   4.515   2.397 1.00 . A A . 638 ARG HH12 1 1 
        6 10193 1 1  78 ARG HH21 H  -4.825   6.502  -0.208 1.00 . A A . 638 ARG HH21 1 1 
        6 10194 1 1  78 ARG HH22 H  -3.994   5.039   0.201 1.00 . A A . 638 ARG HH22 1 1 
        6 10195 1 1  78 ARG N    N  -9.389   8.216   4.748 1.00 . A A . 638 ARG N    1 1 
        6 10196 1 1  78 ARG NE   N  -5.165   7.304   2.143 1.00 . A A . 638 ARG NE   1 1 
        6 10197 1 1  78 ARG NH1  N  -4.061   5.358   2.681 1.00 . A A . 638 ARG NH1  1 1 
        6 10198 1 1  78 ARG NH2  N  -4.450   5.883   0.482 1.00 . A A . 638 ARG NH2  1 1 
        6 10199 1 1  78 ARG O    O -10.187  10.378   3.006 1.00 . A A . 638 ARG O    1 1 
        6 10200 1 1  79 GLY C    C  -9.771  13.097   2.556 1.00 . A A . 639 GLY C    1 1 
        6 10201 1 1  79 GLY CA   C  -9.771  12.884   4.057 1.00 . A A . 639 GLY CA   1 1 
        6 10202 1 1  79 GLY H    H  -8.360  11.732   5.137 1.00 . A A . 639 GLY H    1 1 
        6 10203 1 1  79 GLY HA2  H -10.792  12.809   4.399 1.00 . A A . 639 GLY HA2  1 1 
        6 10204 1 1  79 GLY HA3  H  -9.306  13.736   4.529 1.00 . A A . 639 GLY HA3  1 1 
        6 10205 1 1  79 GLY N    N  -9.054  11.683   4.446 1.00 . A A . 639 GLY N    1 1 
        6 10206 1 1  79 GLY O    O -10.769  13.537   1.986 1.00 . A A . 639 GLY O    1 1 
        6 10207 1 1  80 GLU C    C  -9.150  11.770  -0.265 1.00 . A A . 640 GLU C    1 1 
        6 10208 1 1  80 GLU CA   C  -8.523  12.950   0.471 1.00 . A A . 640 GLU CA   1 1 
        6 10209 1 1  80 GLU CB   C  -7.052  13.088   0.077 1.00 . A A . 640 GLU CB   1 1 
        6 10210 1 1  80 GLU CD   C  -5.166  14.662  -0.515 1.00 . A A . 640 GLU CD   1 1 
        6 10211 1 1  80 GLU CG   C  -6.550  14.523   0.088 1.00 . A A . 640 GLU CG   1 1 
        6 10212 1 1  80 GLU H    H  -7.887  12.441   2.425 1.00 . A A . 640 GLU H    1 1 
        6 10213 1 1  80 GLU HA   H  -9.047  13.852   0.192 1.00 . A A . 640 GLU HA   1 1 
        6 10214 1 1  80 GLU HB3  H  -6.919  12.691  -0.918 1.00 . A A . 640 GLU HB3  1 1 
        6 10215 1 1  80 GLU HG3  H  -6.518  14.872   1.110 1.00 . A A . 640 GLU HG3  1 1 
        6 10216 1 1  80 GLU N    N  -8.648  12.788   1.915 1.00 . A A . 640 GLU N    1 1 
        6 10217 1 1  80 GLU O    O  -9.355  10.693   0.296 1.00 . A A . 640 GLU O    1 1 
        6 10218 1 1  80 GLU OE1  O  -5.067  14.774  -1.755 1.00 . A A . 640 GLU OE1  1 1 
        6 10219 1 1  80 GLU OE2  O  -4.182  14.659   0.253 1.00 . A A . 640 GLU OE2  1 1 
        6 10220 1 1  81 PRO C    C  -9.101   9.807  -2.710 1.00 . A A . 641 PRO C    1 1 
        6 10221 1 1  81 PRO CA   C -10.070  10.942  -2.396 1.00 . A A . 641 PRO CA   1 1 
        6 10222 1 1  81 PRO CB   C -10.442  11.698  -3.674 1.00 . A A . 641 PRO CB   1 1 
        6 10223 1 1  81 PRO CD   C  -9.246  13.234  -2.287 1.00 . A A . 641 PRO CD   1 1 
        6 10224 1 1  81 PRO CG   C  -9.500  12.851  -3.719 1.00 . A A . 641 PRO CG   1 1 
        6 10225 1 1  81 PRO HA   H -10.963  10.536  -1.943 1.00 . A A . 641 PRO HA   1 1 
        6 10226 1 1  81 PRO HB3  H -11.468  12.028  -3.615 1.00 . A A . 641 PRO HB3  1 1 
        6 10227 1 1  81 PRO HD3  H  -9.948  13.991  -1.968 1.00 . A A . 641 PRO HD3  1 1 
        6 10228 1 1  81 PRO HG3  H  -9.953  13.674  -4.252 1.00 . A A . 641 PRO HG3  1 1 
        6 10229 1 1  81 PRO N    N  -9.463  11.976  -1.554 1.00 . A A . 641 PRO N    1 1 
        6 10230 1 1  81 PRO O    O  -8.029  10.030  -3.274 1.00 . A A . 641 PRO O    1 1 
        6 10231 1 1  82 VAL C    C  -9.215   6.568  -3.722 1.00 . A A . 642 VAL C    1 1 
        6 10232 1 1  82 VAL CA   C  -8.650   7.418  -2.589 1.00 . A A . 642 VAL CA   1 1 
        6 10233 1 1  82 VAL CB   C  -8.519   6.547  -1.325 1.00 . A A . 642 VAL CB   1 1 
        6 10234 1 1  82 VAL CG1  C  -8.127   7.400  -0.128 1.00 . A A . 642 VAL CG1  1 1 
        6 10235 1 1  82 VAL CG2  C  -9.816   5.800  -1.057 1.00 . A A . 642 VAL CG2  1 1 
        6 10236 1 1  82 VAL H    H -10.351   8.473  -1.899 1.00 . A A . 642 VAL H    1 1 
        6 10237 1 1  82 VAL HA   H  -7.665   7.763  -2.868 1.00 . A A . 642 VAL HA   1 1 
        6 10238 1 1  82 VAL HB   H  -7.737   5.821  -1.493 1.00 . A A . 642 VAL HB   1 1 
        6 10239 1 1  82 VAL HG11 H  -7.303   8.044  -0.400 1.00 . A A . 642 VAL HG11 1 1 
        6 10240 1 1  82 VAL HG12 H  -8.971   8.002   0.176 1.00 . A A . 642 VAL HG12 1 1 
        6 10241 1 1  82 VAL HG13 H  -7.829   6.759   0.687 1.00 . A A . 642 VAL HG13 1 1 
        6 10242 1 1  82 VAL HG21 H  -9.805   5.409  -0.051 1.00 . A A . 642 VAL HG21 1 1 
        6 10243 1 1  82 VAL HG22 H -10.651   6.476  -1.172 1.00 . A A . 642 VAL HG22 1 1 
        6 10244 1 1  82 VAL HG23 H  -9.915   4.984  -1.759 1.00 . A A . 642 VAL HG23 1 1 
        6 10245 1 1  82 VAL N    N  -9.485   8.588  -2.345 1.00 . A A . 642 VAL N    1 1 
        6 10246 1 1  82 VAL O    O -10.424   6.365  -3.837 1.00 . A A . 642 VAL O    1 1 
        6 10247 1 1  83 PRO C    C  -9.217   3.850  -5.286 1.00 . A A . 643 PRO C    1 1 
        6 10248 1 1  83 PRO CA   C  -8.705   5.218  -5.720 1.00 . A A . 643 PRO CA   1 1 
        6 10249 1 1  83 PRO CB   C  -7.403   5.075  -6.512 1.00 . A A . 643 PRO CB   1 1 
        6 10250 1 1  83 PRO CD   C  -6.863   6.257  -4.504 1.00 . A A . 643 PRO CD   1 1 
        6 10251 1 1  83 PRO CG   C  -6.323   5.271  -5.504 1.00 . A A . 643 PRO CG   1 1 
        6 10252 1 1  83 PRO HA   H  -9.451   5.702  -6.334 1.00 . A A . 643 PRO HA   1 1 
        6 10253 1 1  83 PRO HB3  H  -7.362   5.829  -7.283 1.00 . A A . 643 PRO HB3  1 1 
        6 10254 1 1  83 PRO HD3  H  -6.597   7.265  -4.788 1.00 . A A . 643 PRO HD3  1 1 
        6 10255 1 1  83 PRO HG3  H  -5.441   5.669  -5.984 1.00 . A A . 643 PRO HG3  1 1 
        6 10256 1 1  83 PRO N    N  -8.320   6.057  -4.581 1.00 . A A . 643 PRO N    1 1 
        6 10257 1 1  83 PRO O    O  -8.567   3.152  -4.508 1.00 . A A . 643 PRO O    1 1 
        6 10258 1 1  84 GLN C    C -10.137   1.035  -5.989 1.00 . A A . 644 GLN C    1 1 
        6 10259 1 1  84 GLN CA   C -10.984   2.185  -5.457 1.00 . A A . 644 GLN CA   1 1 
        6 10260 1 1  84 GLN CB   C -12.402   2.094  -6.024 1.00 . A A . 644 GLN CB   1 1 
        6 10261 1 1  84 GLN CD   C -14.609   0.865  -6.033 1.00 . A A . 644 GLN CD   1 1 
        6 10262 1 1  84 GLN CG   C -13.180   0.886  -5.528 1.00 . A A . 644 GLN CG   1 1 
        6 10263 1 1  84 GLN H    H -10.857   4.072  -6.408 1.00 . A A . 644 GLN H    1 1 
        6 10264 1 1  84 GLN HA   H -11.032   2.114  -4.380 1.00 . A A . 644 GLN HA   1 1 
        6 10265 1 1  84 GLN HB3  H -12.344   2.040  -7.100 1.00 . A A . 644 GLN HB3  1 1 
        6 10266 1 1  84 GLN HE21 H -14.598  -1.124  -6.051 1.00 . A A . 644 GLN HE21 1 1 
        6 10267 1 1  84 GLN HE22 H -16.069  -0.376  -6.562 1.00 . A A . 644 GLN HE22 1 1 
        6 10268 1 1  84 GLN HG3  H -13.195   0.902  -4.447 1.00 . A A . 644 GLN HG3  1 1 
        6 10269 1 1  84 GLN N    N -10.386   3.472  -5.793 1.00 . A A . 644 GLN N    1 1 
        6 10270 1 1  84 GLN NE2  N -15.147  -0.333  -6.236 1.00 . A A . 644 GLN NE2  1 1 
        6 10271 1 1  84 GLN O    O -10.277  -0.107  -5.549 1.00 . A A . 644 GLN O    1 1 
        6 10272 1 1  84 GLN OE1  O -15.224   1.912  -6.237 1.00 . A A . 644 GLN OE1  1 1 
        6 10273 1 1  85 ASP C    C  -7.377  -0.179  -6.508 1.00 . A A . 645 ASP C    1 1 
        6 10274 1 1  85 ASP CA   C  -8.389   0.334  -7.530 1.00 . A A . 645 ASP CA   1 1 
        6 10275 1 1  85 ASP CB   C  -7.658   0.909  -8.744 1.00 . A A . 645 ASP CB   1 1 
        6 10276 1 1  85 ASP CG   C  -7.266  -0.161  -9.744 1.00 . A A . 645 ASP CG   1 1 
        6 10277 1 1  85 ASP H    H  -9.195   2.271  -7.246 1.00 . A A . 645 ASP H    1 1 
        6 10278 1 1  85 ASP HA   H  -9.007  -0.491  -7.851 1.00 . A A . 645 ASP HA   1 1 
        6 10279 1 1  85 ASP HB3  H  -6.762   1.412  -8.412 1.00 . A A . 645 ASP HB3  1 1 
        6 10280 1 1  85 ASP N    N  -9.259   1.342  -6.937 1.00 . A A . 645 ASP N    1 1 
        6 10281 1 1  85 ASP O    O  -7.123  -1.381  -6.421 1.00 . A A . 645 ASP O    1 1 
        6 10282 1 1  85 ASP OD1  O  -7.979  -1.182  -9.830 1.00 . A A . 645 ASP OD1  1 1 
        6 10283 1 1  85 ASP OD2  O  -6.245   0.024 -10.440 1.00 . A A . 645 ASP OD2  1 1 
        6 10284 1 1  86 LEU C    C  -6.485  -0.323  -3.545 1.00 . A A . 646 LEU C    1 1 
        6 10285 1 1  86 LEU CA   C  -5.820   0.380  -4.723 1.00 . A A . 646 LEU CA   1 1 
        6 10286 1 1  86 LEU CB   C  -5.083   1.629  -4.236 1.00 . A A . 646 LEU CB   1 1 
        6 10287 1 1  86 LEU CD1  C  -3.598   3.600  -4.681 1.00 . A A . 646 LEU CD1  1 1 
        6 10288 1 1  86 LEU CD2  C  -3.437   1.563  -6.126 1.00 . A A . 646 LEU CD2  1 1 
        6 10289 1 1  86 LEU CG   C  -4.368   2.450  -5.312 1.00 . A A . 646 LEU CG   1 1 
        6 10290 1 1  86 LEU H    H  -7.048   1.681  -5.855 1.00 . A A . 646 LEU H    1 1 
        6 10291 1 1  86 LEU HA   H  -5.109  -0.294  -5.176 1.00 . A A . 646 LEU HA   1 1 
        6 10292 1 1  86 LEU HB3  H  -4.344   1.315  -3.513 1.00 . A A . 646 LEU HB3  1 1 
        6 10293 1 1  86 LEU HD11 H  -3.581   4.437  -5.362 1.00 . A A . 646 LEU HD11 1 1 
        6 10294 1 1  86 LEU HD12 H  -2.586   3.284  -4.474 1.00 . A A . 646 LEU HD12 1 1 
        6 10295 1 1  86 LEU HD13 H  -4.079   3.892  -3.759 1.00 . A A . 646 LEU HD13 1 1 
        6 10296 1 1  86 LEU HD21 H  -3.398   0.579  -5.684 1.00 . A A . 646 LEU HD21 1 1 
        6 10297 1 1  86 LEU HD22 H  -2.447   1.995  -6.133 1.00 . A A . 646 LEU HD22 1 1 
        6 10298 1 1  86 LEU HD23 H  -3.806   1.490  -7.139 1.00 . A A . 646 LEU HD23 1 1 
        6 10299 1 1  86 LEU HG   H  -5.104   2.870  -5.983 1.00 . A A . 646 LEU HG   1 1 
        6 10300 1 1  86 LEU N    N  -6.805   0.740  -5.739 1.00 . A A . 646 LEU N    1 1 
        6 10301 1 1  86 LEU O    O  -6.083  -1.420  -3.156 1.00 . A A . 646 LEU O    1 1 
        6 10302 1 1  87 LEU C    C  -8.678  -1.679  -2.146 1.00 . A A . 647 LEU C    1 1 
        6 10303 1 1  87 LEU CA   C  -8.229  -0.252  -1.848 1.00 . A A . 647 LEU CA   1 1 
        6 10304 1 1  87 LEU CB   C  -9.442   0.615  -1.507 1.00 . A A . 647 LEU CB   1 1 
        6 10305 1 1  87 LEU CD1  C -10.410   2.723  -0.556 1.00 . A A . 647 LEU CD1  1 1 
        6 10306 1 1  87 LEU CD2  C  -8.099   2.011   0.086 1.00 . A A . 647 LEU CD2  1 1 
        6 10307 1 1  87 LEU CG   C  -9.138   2.035  -1.026 1.00 . A A . 647 LEU CG   1 1 
        6 10308 1 1  87 LEU H    H  -7.780   1.185  -3.335 1.00 . A A . 647 LEU H    1 1 
        6 10309 1 1  87 LEU HA   H  -7.559  -0.268  -1.002 1.00 . A A . 647 LEU HA   1 1 
        6 10310 1 1  87 LEU HB3  H  -9.998   0.114  -0.729 1.00 . A A . 647 LEU HB3  1 1 
        6 10311 1 1  87 LEU HD11 H -11.116   1.981  -0.216 1.00 . A A . 647 LEU HD11 1 1 
        6 10312 1 1  87 LEU HD12 H -10.840   3.282  -1.373 1.00 . A A . 647 LEU HD12 1 1 
        6 10313 1 1  87 LEU HD13 H -10.175   3.397   0.256 1.00 . A A . 647 LEU HD13 1 1 
        6 10314 1 1  87 LEU HD21 H  -8.492   1.469   0.934 1.00 . A A . 647 LEU HD21 1 1 
        6 10315 1 1  87 LEU HD22 H  -7.866   3.023   0.382 1.00 . A A . 647 LEU HD22 1 1 
        6 10316 1 1  87 LEU HD23 H  -7.203   1.523  -0.269 1.00 . A A . 647 LEU HD23 1 1 
        6 10317 1 1  87 LEU HG   H  -8.733   2.608  -1.849 1.00 . A A . 647 LEU HG   1 1 
        6 10318 1 1  87 LEU N    N  -7.506   0.314  -2.981 1.00 . A A . 647 LEU N    1 1 
        6 10319 1 1  87 LEU O    O  -8.423  -2.597  -1.367 1.00 . A A . 647 LEU O    1 1 
        6 10320 1 1  88 ASP C    C  -8.680  -4.173  -3.761 1.00 . A A . 648 ASP C    1 1 
        6 10321 1 1  88 ASP CA   C  -9.830  -3.174  -3.684 1.00 . A A . 648 ASP CA   1 1 
        6 10322 1 1  88 ASP CB   C -10.539  -3.088  -5.035 1.00 . A A . 648 ASP CB   1 1 
        6 10323 1 1  88 ASP CG   C -11.240  -4.380  -5.405 1.00 . A A . 648 ASP CG   1 1 
        6 10324 1 1  88 ASP H    H  -9.520  -1.087  -3.860 1.00 . A A . 648 ASP H    1 1 
        6 10325 1 1  88 ASP HA   H -10.533  -3.512  -2.939 1.00 . A A . 648 ASP HA   1 1 
        6 10326 1 1  88 ASP HB3  H  -9.814  -2.861  -5.803 1.00 . A A . 648 ASP HB3  1 1 
        6 10327 1 1  88 ASP N    N  -9.347  -1.858  -3.280 1.00 . A A . 648 ASP N    1 1 
        6 10328 1 1  88 ASP O    O  -8.816  -5.324  -3.347 1.00 . A A . 648 ASP O    1 1 
        6 10329 1 1  88 ASP OD1  O -11.851  -5.001  -4.510 1.00 . A A . 648 ASP OD1  1 1 
        6 10330 1 1  88 ASP OD2  O -11.176  -4.773  -6.589 1.00 . A A . 648 ASP OD2  1 1 
        6 10331 1 1  89 ARG C    C  -5.827  -4.971  -3.060 1.00 . A A . 649 ARG C    1 1 
        6 10332 1 1  89 ARG CA   C  -6.376  -4.581  -4.430 1.00 . A A . 649 ARG CA   1 1 
        6 10333 1 1  89 ARG CB   C  -5.291  -3.873  -5.242 1.00 . A A . 649 ARG CB   1 1 
        6 10334 1 1  89 ARG CD   C  -5.373  -5.277  -7.325 1.00 . A A . 649 ARG CD   1 1 
        6 10335 1 1  89 ARG CG   C  -5.547  -3.884  -6.741 1.00 . A A . 649 ARG CG   1 1 
        6 10336 1 1  89 ARG CZ   C  -3.848  -6.467  -8.843 1.00 . A A . 649 ARG CZ   1 1 
        6 10337 1 1  89 ARG H    H  -7.501  -2.798  -4.607 1.00 . A A . 649 ARG H    1 1 
        6 10338 1 1  89 ARG HA   H  -6.677  -5.478  -4.951 1.00 . A A . 649 ARG HA   1 1 
        6 10339 1 1  89 ARG HB3  H  -4.345  -4.357  -5.057 1.00 . A A . 649 ARG HB3  1 1 
        6 10340 1 1  89 ARG HD3  H  -6.243  -5.516  -7.919 1.00 . A A . 649 ARG HD3  1 1 
        6 10341 1 1  89 ARG HE   H  -3.607  -4.584  -8.230 1.00 . A A . 649 ARG HE   1 1 
        6 10342 1 1  89 ARG HG3  H  -4.851  -3.212  -7.221 1.00 . A A . 649 ARG HG3  1 1 
        6 10343 1 1  89 ARG HH11 H  -5.437  -7.546  -8.217 1.00 . A A . 649 ARG HH11 1 1 
        6 10344 1 1  89 ARG HH12 H  -4.354  -8.373  -9.288 1.00 . A A . 649 ARG HH12 1 1 
        6 10345 1 1  89 ARG HH21 H  -2.174  -5.661  -9.639 1.00 . A A . 649 ARG HH21 1 1 
        6 10346 1 1  89 ARG HH22 H  -2.498  -7.300 -10.095 1.00 . A A . 649 ARG HH22 1 1 
        6 10347 1 1  89 ARG N    N  -7.548  -3.726  -4.295 1.00 . A A . 649 ARG N    1 1 
        6 10348 1 1  89 ARG NE   N  -4.184  -5.374  -8.167 1.00 . A A . 649 ARG NE   1 1 
        6 10349 1 1  89 ARG NH1  N  -4.609  -7.551  -8.776 1.00 . A A . 649 ARG NH1  1 1 
        6 10350 1 1  89 ARG NH2  N  -2.750  -6.477  -9.587 1.00 . A A . 649 ARG NH2  1 1 
        6 10351 1 1  89 ARG O    O  -5.421  -6.112  -2.844 1.00 . A A . 649 ARG O    1 1 
        6 10352 1 1  90 VAL C    C  -6.143  -5.327  -0.084 1.00 . A A . 650 VAL C    1 1 
        6 10353 1 1  90 VAL CA   C  -5.319  -4.255  -0.789 1.00 . A A . 650 VAL CA   1 1 
        6 10354 1 1  90 VAL CB   C  -5.339  -2.968   0.056 1.00 . A A . 650 VAL CB   1 1 
        6 10355 1 1  90 VAL CG1  C  -4.846  -3.248   1.467 1.00 . A A . 650 VAL CG1  1 1 
        6 10356 1 1  90 VAL CG2  C  -4.501  -1.884  -0.605 1.00 . A A . 650 VAL CG2  1 1 
        6 10357 1 1  90 VAL H    H  -6.154  -3.122  -2.370 1.00 . A A . 650 VAL H    1 1 
        6 10358 1 1  90 VAL HA   H  -4.297  -4.595  -0.866 1.00 . A A . 650 VAL HA   1 1 
        6 10359 1 1  90 VAL HB   H  -6.359  -2.618   0.118 1.00 . A A . 650 VAL HB   1 1 
        6 10360 1 1  90 VAL HG11 H  -5.446  -4.032   1.909 1.00 . A A . 650 VAL HG11 1 1 
        6 10361 1 1  90 VAL HG12 H  -3.813  -3.560   1.433 1.00 . A A . 650 VAL HG12 1 1 
        6 10362 1 1  90 VAL HG13 H  -4.933  -2.352   2.064 1.00 . A A . 650 VAL HG13 1 1 
        6 10363 1 1  90 VAL HG21 H  -4.464  -2.056  -1.670 1.00 . A A . 650 VAL HG21 1 1 
        6 10364 1 1  90 VAL HG22 H  -4.944  -0.919  -0.410 1.00 . A A . 650 VAL HG22 1 1 
        6 10365 1 1  90 VAL HG23 H  -3.498  -1.908  -0.201 1.00 . A A . 650 VAL HG23 1 1 
        6 10366 1 1  90 VAL N    N  -5.817  -4.013  -2.138 1.00 . A A . 650 VAL N    1 1 
        6 10367 1 1  90 VAL O    O  -5.604  -6.326   0.395 1.00 . A A . 650 VAL O    1 1 
        6 10368 1 1  91 LEU C    C  -8.342  -7.404  -0.098 1.00 . A A . 651 LEU C    1 1 
        6 10369 1 1  91 LEU CA   C  -8.353  -6.061   0.625 1.00 . A A . 651 LEU CA   1 1 
        6 10370 1 1  91 LEU CB   C  -9.775  -5.501   0.661 1.00 . A A . 651 LEU CB   1 1 
        6 10371 1 1  91 LEU CD1  C -11.459  -3.900   1.603 1.00 . A A . 651 LEU CD1  1 1 
        6 10372 1 1  91 LEU CD2  C  -9.981  -5.205   3.142 1.00 . A A . 651 LEU CD2  1 1 
        6 10373 1 1  91 LEU CG   C -10.081  -4.514   1.789 1.00 . A A . 651 LEU CG   1 1 
        6 10374 1 1  91 LEU H    H  -7.825  -4.299  -0.421 1.00 . A A . 651 LEU H    1 1 
        6 10375 1 1  91 LEU HA   H  -8.007  -6.208   1.638 1.00 . A A . 651 LEU HA   1 1 
        6 10376 1 1  91 LEU HB3  H -10.457  -6.334   0.756 1.00 . A A . 651 LEU HB3  1 1 
        6 10377 1 1  91 LEU HD11 H -11.530  -3.467   0.616 1.00 . A A . 651 LEU HD11 1 1 
        6 10378 1 1  91 LEU HD12 H -11.614  -3.131   2.346 1.00 . A A . 651 LEU HD12 1 1 
        6 10379 1 1  91 LEU HD13 H -12.214  -4.665   1.716 1.00 . A A . 651 LEU HD13 1 1 
        6 10380 1 1  91 LEU HD21 H -10.298  -4.524   3.917 1.00 . A A . 651 LEU HD21 1 1 
        6 10381 1 1  91 LEU HD22 H  -8.958  -5.502   3.319 1.00 . A A . 651 LEU HD22 1 1 
        6 10382 1 1  91 LEU HD23 H -10.617  -6.079   3.147 1.00 . A A . 651 LEU HD23 1 1 
        6 10383 1 1  91 LEU HG   H  -9.353  -3.715   1.766 1.00 . A A . 651 LEU HG   1 1 
        6 10384 1 1  91 LEU N    N  -7.453  -5.113  -0.022 1.00 . A A . 651 LEU N    1 1 
        6 10385 1 1  91 LEU O    O  -8.626  -8.443   0.497 1.00 . A A . 651 LEU O    1 1 
        6 10386 1 1  92 ALA C    C  -6.866  -9.533  -1.685 1.00 . A A . 652 ALA C    1 1 
        6 10387 1 1  92 ALA CA   C  -7.954  -8.590  -2.187 1.00 . A A . 652 ALA CA   1 1 
        6 10388 1 1  92 ALA CB   C  -7.723  -8.245  -3.651 1.00 . A A . 652 ALA CB   1 1 
        6 10389 1 1  92 ALA H    H  -7.792  -6.516  -1.802 1.00 . A A . 652 ALA H    1 1 
        6 10390 1 1  92 ALA HA   H  -8.911  -9.085  -2.107 1.00 . A A . 652 ALA HA   1 1 
        6 10391 1 1  92 ALA HB1  H  -8.472  -7.538  -3.976 1.00 . A A . 652 ALA HB1  1 1 
        6 10392 1 1  92 ALA HB2  H  -6.742  -7.810  -3.767 1.00 . A A . 652 ALA HB2  1 1 
        6 10393 1 1  92 ALA HB3  H  -7.792  -9.143  -4.247 1.00 . A A . 652 ALA HB3  1 1 
        6 10394 1 1  92 ALA N    N  -8.008  -7.374  -1.384 1.00 . A A . 652 ALA N    1 1 
        6 10395 1 1  92 ALA O    O  -7.116 -10.713  -1.446 1.00 . A A . 652 ALA O    1 1 
        6 10396 1 1  93 ALA C    C  -4.627 -10.042   0.448 1.00 . A A . 653 ALA C    1 1 
        6 10397 1 1  93 ALA CA   C  -4.531  -9.797  -1.053 1.00 . A A . 653 ALA CA   1 1 
        6 10398 1 1  93 ALA CB   C  -3.218  -9.108  -1.396 1.00 . A A . 653 ALA CB   1 1 
        6 10399 1 1  93 ALA H    H  -5.520  -8.055  -1.736 1.00 . A A . 653 ALA H    1 1 
        6 10400 1 1  93 ALA HA   H  -4.554 -10.749  -1.566 1.00 . A A . 653 ALA HA   1 1 
        6 10401 1 1  93 ALA HB1  H  -3.075  -9.120  -2.466 1.00 . A A . 653 ALA HB1  1 1 
        6 10402 1 1  93 ALA HB2  H  -3.246  -8.088  -1.046 1.00 . A A . 653 ALA HB2  1 1 
        6 10403 1 1  93 ALA HB3  H  -2.403  -9.631  -0.917 1.00 . A A . 653 ALA HB3  1 1 
        6 10404 1 1  93 ALA N    N  -5.657  -9.003  -1.529 1.00 . A A . 653 ALA N    1 1 
        6 10405 1 1  93 ALA O    O  -4.497 -11.176   0.911 1.00 . A A . 653 ALA O    1 1 
        6 10406 1 1  94 HIS C    C  -6.004 -10.120   3.049 1.00 . A A . 654 HIS C    1 1 
        6 10407 1 1  94 HIS CA   C  -4.967  -9.073   2.655 1.00 . A A . 654 HIS CA   1 1 
        6 10408 1 1  94 HIS CB   C  -5.341  -7.717   3.253 1.00 . A A . 654 HIS CB   1 1 
        6 10409 1 1  94 HIS CD2  C  -3.640  -6.102   4.358 1.00 . A A . 654 HIS CD2  1 1 
        6 10410 1 1  94 HIS CE1  C  -2.551  -5.501   2.553 1.00 . A A . 654 HIS CE1  1 1 
        6 10411 1 1  94 HIS CG   C  -4.199  -6.751   3.311 1.00 . A A . 654 HIS CG   1 1 
        6 10412 1 1  94 HIS H    H  -4.948  -8.097   0.776 1.00 . A A . 654 HIS H    1 1 
        6 10413 1 1  94 HIS HA   H  -4.006  -9.374   3.043 1.00 . A A . 654 HIS HA   1 1 
        6 10414 1 1  94 HIS HB3  H  -5.705  -7.863   4.261 1.00 . A A . 654 HIS HB3  1 1 
        6 10415 1 1  94 HIS HD1  H  -3.660  -6.650   1.276 1.00 . A A . 654 HIS HD1  1 1 
        6 10416 1 1  94 HIS HD2  H  -3.941  -6.175   5.394 1.00 . A A . 654 HIS HD2  1 1 
        6 10417 1 1  94 HIS HE1  H  -1.844  -5.023   1.890 1.00 . A A . 654 HIS HE1  1 1 
        6 10418 1 1  94 HIS N    N  -4.854  -8.974   1.205 1.00 . A A . 654 HIS N    1 1 
        6 10419 1 1  94 HIS ND1  N  -3.495  -6.352   2.194 1.00 . A A . 654 HIS ND1  1 1 
        6 10420 1 1  94 HIS NE2  N  -2.617  -5.331   3.861 1.00 . A A . 654 HIS NE2  1 1 
        6 10421 1 1  94 HIS O    O  -5.886 -10.766   4.089 1.00 . A A . 654 HIS O    1 1 
        6 10422 1 1  95 ALA C    C  -7.615 -12.669   2.151 1.00 . A A . 655 ALA C    1 1 
        6 10423 1 1  95 ALA CA   C  -8.080 -11.252   2.469 1.00 . A A . 655 ALA CA   1 1 
        6 10424 1 1  95 ALA CB   C  -9.321 -10.907   1.660 1.00 . A A . 655 ALA CB   1 1 
        6 10425 1 1  95 ALA H    H  -7.061  -9.739   1.396 1.00 . A A . 655 ALA H    1 1 
        6 10426 1 1  95 ALA HA   H  -8.334 -11.194   3.517 1.00 . A A . 655 ALA HA   1 1 
        6 10427 1 1  95 ALA HB1  H -10.065 -11.678   1.797 1.00 . A A . 655 ALA HB1  1 1 
        6 10428 1 1  95 ALA HB2  H  -9.718  -9.961   1.996 1.00 . A A . 655 ALA HB2  1 1 
        6 10429 1 1  95 ALA HB3  H  -9.062 -10.839   0.614 1.00 . A A . 655 ALA HB3  1 1 
        6 10430 1 1  95 ALA N    N  -7.022 -10.282   2.209 1.00 . A A . 655 ALA N    1 1 
        6 10431 1 1  95 ALA O    O  -7.819 -13.592   2.941 1.00 . A A . 655 ALA O    1 1 
        6 10432 1 1  96 TYR C    C  -5.423 -14.654   1.517 1.00 . A A . 656 TYR C    1 1 
        6 10433 1 1  96 TYR CA   C  -6.501 -14.142   0.566 1.00 . A A . 656 TYR CA   1 1 
        6 10434 1 1  96 TYR CB   C  -5.946 -14.064  -0.858 1.00 . A A . 656 TYR CB   1 1 
        6 10435 1 1  96 TYR CD1  C  -6.027 -16.468  -1.627 1.00 . A A . 656 TYR CD1  1 1 
        6 10436 1 1  96 TYR CD2  C  -3.895 -15.417  -1.442 1.00 . A A . 656 TYR CD2  1 1 
        6 10437 1 1  96 TYR CE1  C  -5.420 -17.636  -2.046 1.00 . A A . 656 TYR CE1  1 1 
        6 10438 1 1  96 TYR CE2  C  -3.280 -16.581  -1.862 1.00 . A A . 656 TYR CE2  1 1 
        6 10439 1 1  96 TYR CG   C  -5.277 -15.341  -1.317 1.00 . A A . 656 TYR CG   1 1 
        6 10440 1 1  96 TYR CZ   C  -4.046 -17.687  -2.162 1.00 . A A . 656 TYR CZ   1 1 
        6 10441 1 1  96 TYR H    H  -6.859 -12.063   0.403 1.00 . A A . 656 TYR H    1 1 
        6 10442 1 1  96 TYR HA   H  -7.334 -14.829   0.580 1.00 . A A . 656 TYR HA   1 1 
        6 10443 1 1  96 TYR HB3  H  -5.216 -13.270  -0.909 1.00 . A A . 656 TYR HB3  1 1 
        6 10444 1 1  96 TYR HD1  H  -7.103 -16.424  -1.536 1.00 . A A . 656 TYR HD1  1 1 
        6 10445 1 1  96 TYR HD2  H  -3.298 -14.549  -1.205 1.00 . A A . 656 TYR HD2  1 1 
        6 10446 1 1  96 TYR HE1  H  -6.020 -18.503  -2.283 1.00 . A A . 656 TYR HE1  1 1 
        6 10447 1 1  96 TYR HE2  H  -2.205 -16.623  -1.952 1.00 . A A . 656 TYR HE2  1 1 
        6 10448 1 1  96 TYR HH   H  -2.854 -19.171  -1.890 1.00 . A A . 656 TYR HH   1 1 
        6 10449 1 1  96 TYR N    N  -6.991 -12.836   0.990 1.00 . A A . 656 TYR N    1 1 
        6 10450 1 1  96 TYR O    O  -5.457 -15.807   1.947 1.00 . A A . 656 TYR O    1 1 
        6 10451 1 1  96 TYR OH   O  -3.438 -18.849  -2.581 1.00 . A A . 656 TYR OH   1 1 
        6 10452 1 1  97 TRP C    C  -3.908 -14.435   4.144 1.00 . A A . 657 TRP C    1 1 
        6 10453 1 1  97 TRP CA   C  -3.381 -14.152   2.741 1.00 . A A . 657 TRP CA   1 1 
        6 10454 1 1  97 TRP CB   C  -2.338 -13.035   2.791 1.00 . A A . 657 TRP CB   1 1 
        6 10455 1 1  97 TRP CD1  C  -1.431 -11.738   0.775 1.00 . A A . 657 TRP CD1  1 1 
        6 10456 1 1  97 TRP CD2  C  -0.847 -13.900   0.819 1.00 . A A . 657 TRP CD2  1 1 
        6 10457 1 1  97 TRP CE2  C  -0.289 -13.306  -0.331 1.00 . A A . 657 TRP CE2  1 1 
        6 10458 1 1  97 TRP CE3  C  -0.612 -15.257   1.057 1.00 . A A . 657 TRP CE3  1 1 
        6 10459 1 1  97 TRP CG   C  -1.574 -12.879   1.511 1.00 . A A . 657 TRP CG   1 1 
        6 10460 1 1  97 TRP CH2  C   0.701 -15.351  -0.978 1.00 . A A . 657 TRP CH2  1 1 
        6 10461 1 1  97 TRP CZ2  C   0.487 -14.025  -1.238 1.00 . A A . 657 TRP CZ2  1 1 
        6 10462 1 1  97 TRP CZ3  C   0.158 -15.968   0.157 1.00 . A A . 657 TRP CZ3  1 1 
        6 10463 1 1  97 TRP H    H  -4.498 -12.883   1.465 1.00 . A A . 657 TRP H    1 1 
        6 10464 1 1  97 TRP HA   H  -2.918 -15.048   2.355 1.00 . A A . 657 TRP HA   1 1 
        6 10465 1 1  97 TRP HB3  H  -1.631 -13.247   3.579 1.00 . A A . 657 TRP HB3  1 1 
        6 10466 1 1  97 TRP HD1  H  -1.868 -10.787   1.037 1.00 . A A . 657 TRP HD1  1 1 
        6 10467 1 1  97 TRP HE1  H  -0.415 -11.328  -1.018 1.00 . A A . 657 TRP HE1  1 1 
        6 10468 1 1  97 TRP HE3  H  -1.021 -15.750   1.927 1.00 . A A . 657 TRP HE3  1 1 
        6 10469 1 1  97 TRP HH2  H   1.296 -15.946  -1.654 1.00 . A A . 657 TRP HH2  1 1 
        6 10470 1 1  97 TRP HZ2  H   0.912 -13.564  -2.117 1.00 . A A . 657 TRP HZ2  1 1 
        6 10471 1 1  97 TRP HZ3  H   0.350 -17.018   0.325 1.00 . A A . 657 TRP HZ3  1 1 
        6 10472 1 1  97 TRP N    N  -4.470 -13.789   1.841 1.00 . A A . 657 TRP N    1 1 
        6 10473 1 1  97 TRP NE1  N  -0.660 -11.988  -0.336 1.00 . A A . 657 TRP NE1  1 1 
        6 10474 1 1  97 TRP O    O  -3.443 -15.355   4.817 1.00 . A A . 657 TRP O    1 1 
        6 10475 1 1  98 SER C    C  -6.116 -15.177   6.044 1.00 . A A . 658 SER C    1 1 
        6 10476 1 1  98 SER CA   C  -5.467 -13.805   5.903 1.00 . A A . 658 SER CA   1 1 
        6 10477 1 1  98 SER CB   C  -6.503 -12.709   6.165 1.00 . A A . 658 SER CB   1 1 
        6 10478 1 1  98 SER H    H  -5.209 -12.924   3.995 1.00 . A A . 658 SER H    1 1 
        6 10479 1 1  98 SER HA   H  -4.673 -13.718   6.630 1.00 . A A . 658 SER HA   1 1 
        6 10480 1 1  98 SER HB3  H  -7.208 -13.054   6.906 1.00 . A A . 658 SER HB3  1 1 
        6 10481 1 1  98 SER HG   H  -5.912 -11.512   7.599 1.00 . A A . 658 SER HG   1 1 
        6 10482 1 1  98 SER N    N  -4.880 -13.640   4.579 1.00 . A A . 658 SER N    1 1 
        6 10483 1 1  98 SER O    O  -6.123 -15.764   7.126 1.00 . A A . 658 SER O    1 1 
        6 10484 1 1  98 SER OG   O  -5.884 -11.525   6.639 1.00 . A A . 658 SER OG   1 1 
        6 10485 1 1  99 GLN C    C  -6.357 -18.075   5.420 1.00 . A A . 659 GLN C    1 1 
        6 10486 1 1  99 GLN CA   C  -7.313 -16.987   4.942 1.00 . A A . 659 GLN CA   1 1 
        6 10487 1 1  99 GLN CB   C  -7.827 -17.324   3.541 1.00 . A A . 659 GLN CB   1 1 
        6 10488 1 1  99 GLN CD   C -10.001 -18.442   4.180 1.00 . A A . 659 GLN CD   1 1 
        6 10489 1 1  99 GLN CG   C  -8.660 -18.594   3.487 1.00 . A A . 659 GLN CG   1 1 
        6 10490 1 1  99 GLN H    H  -6.623 -15.167   4.110 1.00 . A A . 659 GLN H    1 1 
        6 10491 1 1  99 GLN HA   H  -8.152 -16.938   5.620 1.00 . A A . 659 GLN HA   1 1 
        6 10492 1 1  99 GLN HB3  H  -6.982 -17.445   2.880 1.00 . A A . 659 GLN HB3  1 1 
        6 10493 1 1  99 GLN HE21 H -10.634 -17.223   2.742 1.00 . A A . 659 GLN HE21 1 1 
        6 10494 1 1  99 GLN HE22 H -11.764 -17.540   4.011 1.00 . A A . 659 GLN HE22 1 1 
        6 10495 1 1  99 GLN HG3  H  -8.111 -19.390   3.968 1.00 . A A . 659 GLN HG3  1 1 
        6 10496 1 1  99 GLN N    N  -6.660 -15.684   4.942 1.00 . A A . 659 GLN N    1 1 
        6 10497 1 1  99 GLN NE2  N -10.889 -17.656   3.585 1.00 . A A . 659 GLN NE2  1 1 
        6 10498 1 1  99 GLN O    O  -6.785 -19.118   5.911 1.00 . A A . 659 GLN O    1 1 
        6 10499 1 1  99 GLN OE1  O -10.234 -19.026   5.239 1.00 . A A . 659 GLN OE1  1 1 
        6 10500 1 1 100 GLN C    C  -3.596 -18.512   7.122 1.00 . A A . 660 GLN C    1 1 
        6 10501 1 1 100 GLN CA   C  -4.044 -18.780   5.689 1.00 . A A . 660 GLN CA   1 1 
        6 10502 1 1 100 GLN CB   C  -2.841 -18.722   4.747 1.00 . A A . 660 GLN CB   1 1 
        6 10503 1 1 100 GLN CD   C  -0.719 -19.931   4.099 1.00 . A A . 660 GLN CD   1 1 
        6 10504 1 1 100 GLN CG   C  -1.650 -19.536   5.228 1.00 . A A . 660 GLN CG   1 1 
        6 10505 1 1 100 GLN H    H  -4.781 -16.972   4.875 1.00 . A A . 660 GLN H    1 1 
        6 10506 1 1 100 GLN HA   H  -4.479 -19.767   5.641 1.00 . A A . 660 GLN HA   1 1 
        6 10507 1 1 100 GLN HB3  H  -2.528 -17.692   4.646 1.00 . A A . 660 GLN HB3  1 1 
        6 10508 1 1 100 GLN HE21 H  -0.418 -18.019   3.646 1.00 . A A . 660 GLN HE21 1 1 
        6 10509 1 1 100 GLN HE22 H   0.421 -19.166   2.662 1.00 . A A . 660 GLN HE22 1 1 
        6 10510 1 1 100 GLN HG3  H  -2.015 -20.434   5.707 1.00 . A A . 660 GLN HG3  1 1 
        6 10511 1 1 100 GLN N    N  -5.060 -17.822   5.273 1.00 . A A . 660 GLN N    1 1 
        6 10512 1 1 100 GLN NE2  N  -0.185 -18.939   3.397 1.00 . A A . 660 GLN NE2  1 1 
        6 10513 1 1 100 GLN O    O  -3.554 -19.422   7.950 1.00 . A A . 660 GLN O    1 1 
        6 10514 1 1 100 GLN OE1  O  -0.482 -21.116   3.861 1.00 . A A . 660 GLN OE1  1 1 
        6 10515 1 1 101 GLN C    C  -2.678 -15.355   8.849 1.00 . A A . 661 GLN C    1 1 
        6 10516 1 1 101 GLN CA   C  -2.818 -16.869   8.740 1.00 . A A . 661 GLN CA   1 1 
        6 10517 1 1 101 GLN CB   C  -1.484 -17.542   9.071 1.00 . A A . 661 GLN CB   1 1 
        6 10518 1 1 101 GLN CD   C   1.010 -17.602   8.667 1.00 . A A . 661 GLN CD   1 1 
        6 10519 1 1 101 GLN CG   C  -0.330 -17.060   8.206 1.00 . A A . 661 GLN CG   1 1 
        6 10520 1 1 101 GLN H    H  -3.318 -16.577   6.705 1.00 . A A . 661 GLN H    1 1 
        6 10521 1 1 101 GLN HA   H  -3.563 -17.201   9.448 1.00 . A A . 661 GLN HA   1 1 
        6 10522 1 1 101 GLN HB3  H  -1.588 -18.607   8.934 1.00 . A A . 661 GLN HB3  1 1 
        6 10523 1 1 101 GLN HE21 H   0.402 -19.464   8.322 1.00 . A A . 661 GLN HE21 1 1 
        6 10524 1 1 101 GLN HE22 H   2.012 -19.298   8.927 1.00 . A A . 661 GLN HE22 1 1 
        6 10525 1 1 101 GLN HG3  H  -0.297 -15.981   8.241 1.00 . A A . 661 GLN HG3  1 1 
        6 10526 1 1 101 GLN N    N  -3.263 -17.256   7.407 1.00 . A A . 661 GLN N    1 1 
        6 10527 1 1 101 GLN NE2  N   1.156 -18.922   8.635 1.00 . A A . 661 GLN NE2  1 1 
        6 10528 1 1 101 GLN O    O  -2.857 -14.633   7.869 1.00 . A A . 661 GLN O    1 1 
        6 10529 1 1 101 GLN OE1  O   1.902 -16.843   9.044 1.00 . A A . 661 GLN OE1  1 1 
        6 10530 1 1 102 GLY C    C  -2.773 -12.999  11.592 1.00 . A A . 662 GLY C    1 1 
        6 10531 1 1 102 GLY CA   C  -2.201 -13.452  10.263 1.00 . A A . 662 GLY CA   1 1 
        6 10532 1 1 102 GLY H    H  -2.228 -15.502  10.794 1.00 . A A . 662 GLY H    1 1 
        6 10533 1 1 102 GLY HA2  H  -1.149 -13.209  10.233 1.00 . A A . 662 GLY HA2  1 1 
        6 10534 1 1 102 GLY HA3  H  -2.705 -12.923   9.468 1.00 . A A . 662 GLY HA3  1 1 
        6 10535 1 1 102 GLY N    N  -2.358 -14.879  10.049 1.00 . A A . 662 GLY N    1 1 
        6 10536 1 1 102 GLY O    O  -3.981 -13.074  11.815 1.00 . A A . 662 GLY O    1 1 
        6 10537 1 1 103 LYS C    C  -1.154 -11.458  14.561 1.00 . A A . 663 LYS C    1 1 
        6 10538 1 1 103 LYS CA   C  -2.326 -12.060  13.794 1.00 . A A . 663 LYS CA   1 1 
        6 10539 1 1 103 LYS CB   C  -2.936 -13.213  14.594 1.00 . A A . 663 LYS CB   1 1 
        6 10540 1 1 103 LYS CD   C  -2.344 -15.108  16.132 1.00 . A A . 663 LYS CD   1 1 
        6 10541 1 1 103 LYS CE   C  -1.125 -15.718  16.810 1.00 . A A . 663 LYS CE   1 1 
        6 10542 1 1 103 LYS CG   C  -1.958 -14.340  14.880 1.00 . A A . 663 LYS CG   1 1 
        6 10543 1 1 103 LYS H    H  -0.952 -12.492  12.243 1.00 . A A . 663 LYS H    1 1 
        6 10544 1 1 103 LYS HA   H  -3.076 -11.298  13.648 1.00 . A A . 663 LYS HA   1 1 
        6 10545 1 1 103 LYS HB3  H  -3.770 -13.620  14.039 1.00 . A A . 663 LYS HB3  1 1 
        6 10546 1 1 103 LYS HD3  H  -3.029 -15.901  15.862 1.00 . A A . 663 LYS HD3  1 1 
        6 10547 1 1 103 LYS HE3  H  -0.391 -15.954  16.054 1.00 . A A . 663 LYS HE3  1 1 
        6 10548 1 1 103 LYS HG3  H  -0.971 -13.921  15.014 1.00 . A A . 663 LYS HG3  1 1 
        6 10549 1 1 103 LYS HZ1  H  -0.842 -13.815  17.623 1.00 . A A . 663 LYS HZ1  1 1 
        6 10550 1 1 103 LYS HZ2  H   0.518 -14.815  17.729 1.00 . A A . 663 LYS HZ2  1 1 
        6 10551 1 1 103 LYS HZ3  H  -0.796 -15.061  18.764 1.00 . A A . 663 LYS HZ3  1 1 
        6 10552 1 1 103 LYS N    N  -1.902 -12.527  12.479 1.00 . A A . 663 LYS N    1 1 
        6 10553 1 1 103 LYS NZ   N  -0.519 -14.787  17.801 1.00 . A A . 663 LYS NZ   1 1 
        6 10554 1 1 103 LYS O    O  -0.064 -11.292  14.015 1.00 . A A . 663 LYS O    1 1 
        6 10555 1 1 104 GLN C    C   0.091  -9.195  16.131 1.00 . A A . 664 GLN C    1 1 
        6 10556 1 1 104 GLN CA   C  -0.348 -10.551  16.671 1.00 . A A . 664 GLN CA   1 1 
        6 10557 1 1 104 GLN CB   C   0.855 -11.492  16.759 1.00 . A A . 664 GLN CB   1 1 
        6 10558 1 1 104 GLN CD   C   1.020 -11.666  19.273 1.00 . A A . 664 GLN CD   1 1 
        6 10559 1 1 104 GLN CG   C   1.718 -11.264  17.989 1.00 . A A . 664 GLN CG   1 1 
        6 10560 1 1 104 GLN H    H  -2.277 -11.291  16.207 1.00 . A A . 664 GLN H    1 1 
        6 10561 1 1 104 GLN HA   H  -0.760 -10.416  17.659 1.00 . A A . 664 GLN HA   1 1 
        6 10562 1 1 104 GLN HB3  H   1.471 -11.352  15.882 1.00 . A A . 664 GLN HB3  1 1 
        6 10563 1 1 104 GLN HE21 H   2.263 -10.530  20.332 1.00 . A A . 664 GLN HE21 1 1 
        6 10564 1 1 104 GLN HE22 H   1.066 -11.383  21.240 1.00 . A A . 664 GLN HE22 1 1 
        6 10565 1 1 104 GLN HG3  H   1.969 -10.215  18.045 1.00 . A A . 664 GLN HG3  1 1 
        6 10566 1 1 104 GLN N    N  -1.387 -11.135  15.829 1.00 . A A . 664 GLN N    1 1 
        6 10567 1 1 104 GLN NE2  N   1.497 -11.141  20.396 1.00 . A A . 664 GLN NE2  1 1 
        6 10568 1 1 104 GLN O    O   1.231  -9.027  15.696 1.00 . A A . 664 GLN O    1 1 
        6 10569 1 1 104 GLN OE1  O   0.063 -12.440  19.258 1.00 . A A . 664 GLN OE1  1 1 
        6 10570 1 1 105 HIS C    C  -0.133  -5.964  16.830 1.00 . A A . 665 HIS C    1 1 
        6 10571 1 1 105 HIS CA   C  -0.526  -6.883  15.679 1.00 . A A . 665 HIS CA   1 1 
        6 10572 1 1 105 HIS CB   C  -1.737  -6.307  14.942 1.00 . A A . 665 HIS CB   1 1 
        6 10573 1 1 105 HIS CD2  C  -3.266  -8.189  14.022 1.00 . A A . 665 HIS CD2  1 1 
        6 10574 1 1 105 HIS CE1  C  -2.582  -8.168  11.939 1.00 . A A . 665 HIS CE1  1 1 
        6 10575 1 1 105 HIS CG   C  -2.310  -7.237  13.917 1.00 . A A . 665 HIS CG   1 1 
        6 10576 1 1 105 HIS H    H  -1.710  -8.422  16.523 1.00 . A A . 665 HIS H    1 1 
        6 10577 1 1 105 HIS HA   H   0.303  -6.953  14.991 1.00 . A A . 665 HIS HA   1 1 
        6 10578 1 1 105 HIS HB3  H  -1.445  -5.397  14.439 1.00 . A A . 665 HIS HB3  1 1 
        6 10579 1 1 105 HIS HD1  H  -1.215  -6.669  12.208 1.00 . A A . 665 HIS HD1  1 1 
        6 10580 1 1 105 HIS HD2  H  -3.811  -8.456  14.916 1.00 . A A . 665 HIS HD2  1 1 
        6 10581 1 1 105 HIS HE1  H  -2.475  -8.401  10.890 1.00 . A A . 665 HIS HE1  1 1 
        6 10582 1 1 105 HIS N    N  -0.820  -8.227  16.164 1.00 . A A . 665 HIS N    1 1 
        6 10583 1 1 105 HIS ND1  N  -1.902  -7.249  12.600 1.00 . A A . 665 HIS ND1  1 1 
        6 10584 1 1 105 HIS NE2  N  -3.418  -8.753  12.778 1.00 . A A . 665 HIS NE2  1 1 
        6 10585 1 1 105 HIS O    O  -0.825  -5.893  17.847 1.00 . A A . 665 HIS O    1 1 
        6 10586 1 1 106 VAL C    C   1.725  -2.958  17.113 1.00 . A A . 666 VAL C    1 1 
        6 10587 1 1 106 VAL CA   C   1.470  -4.345  17.690 1.00 . A A . 666 VAL CA   1 1 
        6 10588 1 1 106 VAL CB   C   2.766  -4.866  18.339 1.00 . A A . 666 VAL CB   1 1 
        6 10589 1 1 106 VAL CG1  C   3.909  -4.851  17.335 1.00 . A A . 666 VAL CG1  1 1 
        6 10590 1 1 106 VAL CG2  C   3.115  -4.041  19.569 1.00 . A A . 666 VAL CG2  1 1 
        6 10591 1 1 106 VAL H    H   1.492  -5.360  15.833 1.00 . A A . 666 VAL H    1 1 
        6 10592 1 1 106 VAL HA   H   0.713  -4.271  18.458 1.00 . A A . 666 VAL HA   1 1 
        6 10593 1 1 106 VAL HB   H   2.604  -5.887  18.651 1.00 . A A . 666 VAL HB   1 1 
        6 10594 1 1 106 VAL HG11 H   3.507  -4.798  16.334 1.00 . A A . 666 VAL HG11 1 1 
        6 10595 1 1 106 VAL HG12 H   4.538  -3.993  17.519 1.00 . A A . 666 VAL HG12 1 1 
        6 10596 1 1 106 VAL HG13 H   4.492  -5.755  17.441 1.00 . A A . 666 VAL HG13 1 1 
        6 10597 1 1 106 VAL HG21 H   2.213  -3.814  20.119 1.00 . A A . 666 VAL HG21 1 1 
        6 10598 1 1 106 VAL HG22 H   3.789  -4.603  20.199 1.00 . A A . 666 VAL HG22 1 1 
        6 10599 1 1 106 VAL HG23 H   3.592  -3.121  19.262 1.00 . A A . 666 VAL HG23 1 1 
        6 10600 1 1 106 VAL N    N   0.984  -5.261  16.666 1.00 . A A . 666 VAL N    1 1 
        6 10601 1 1 106 VAL O    O   2.026  -2.815  15.929 1.00 . A A . 666 VAL O    1 1 
        6 10602 1 1 107 GLU C    C   3.062   0.025  18.198 1.00 . A A . 667 GLU C    1 1 
        6 10603 1 1 107 GLU CA   C   1.822  -0.563  17.530 1.00 . A A . 667 GLU CA   1 1 
        6 10604 1 1 107 GLU CB   C   0.598   0.296  17.856 1.00 . A A . 667 GLU CB   1 1 
        6 10605 1 1 107 GLU CD   C   0.962   0.334  20.355 1.00 . A A . 667 GLU CD   1 1 
        6 10606 1 1 107 GLU CG   C   0.004   0.014  19.225 1.00 . A A . 667 GLU CG   1 1 
        6 10607 1 1 107 GLU H    H   1.363  -2.118  18.890 1.00 . A A . 667 GLU H    1 1 
        6 10608 1 1 107 GLU HA   H   1.973  -0.567  16.461 1.00 . A A . 667 GLU HA   1 1 
        6 10609 1 1 107 GLU HB3  H  -0.163   0.113  17.112 1.00 . A A . 667 GLU HB3  1 1 
        6 10610 1 1 107 GLU HG3  H  -0.258  -1.033  19.280 1.00 . A A . 667 GLU HG3  1 1 
        6 10611 1 1 107 GLU N    N   1.604  -1.940  17.958 1.00 . A A . 667 GLU N    1 1 
        6 10612 1 1 107 GLU O    O   3.505  -0.431  19.252 1.00 . A A . 667 GLU O    1 1 
        6 10613 1 1 107 GLU OE1  O   1.401   1.500  20.448 1.00 . A A . 667 GLU OE1  1 1 
        6 10614 1 1 107 GLU OE2  O   1.275  -0.580  21.147 1.00 . A A . 667 GLU OE2  1 1 
        6 10615 1 1 108 PRO C    C   4.548   2.534  19.353 1.00 . A A . 668 PRO C    1 1 
        6 10616 1 1 108 PRO CA   C   4.832   1.735  18.085 1.00 . A A . 668 PRO CA   1 1 
        6 10617 1 1 108 PRO CB   C   5.232   2.671  16.942 1.00 . A A . 668 PRO CB   1 1 
        6 10618 1 1 108 PRO CD   C   3.161   1.658  16.311 1.00 . A A . 668 PRO CD   1 1 
        6 10619 1 1 108 PRO CG   C   3.966   2.923  16.198 1.00 . A A . 668 PRO CG   1 1 
        6 10620 1 1 108 PRO HA   H   5.632   1.034  18.275 1.00 . A A . 668 PRO HA   1 1 
        6 10621 1 1 108 PRO HB3  H   5.968   2.189  16.318 1.00 . A A . 668 PRO HB3  1 1 
        6 10622 1 1 108 PRO HD3  H   3.366   1.005  15.474 1.00 . A A . 668 PRO HD3  1 1 
        6 10623 1 1 108 PRO HG3  H   4.186   3.137  15.163 1.00 . A A . 668 PRO HG3  1 1 
        6 10624 1 1 108 PRO N    N   3.636   1.062  17.570 1.00 . A A . 668 PRO N    1 1 
        6 10625 1 1 108 PRO O    O   5.273   2.426  20.343 1.00 . A A . 668 PRO O    1 1 
        6 10626 1 1 109 LEU C    C   1.808   4.902  20.190 1.00 . A A . 669 LEU C    1 1 
        6 10627 1 1 109 LEU CA   C   3.107   4.151  20.464 1.00 . A A . 669 LEU CA   1 1 
        6 10628 1 1 109 LEU CB   C   4.222   5.142  20.802 1.00 . A A . 669 LEU CB   1 1 
        6 10629 1 1 109 LEU CD1  C   3.876   6.984  19.136 1.00 . A A . 669 LEU CD1  1 1 
        6 10630 1 1 109 LEU CD2  C   6.173   6.500  20.003 1.00 . A A . 669 LEU CD2  1 1 
        6 10631 1 1 109 LEU CG   C   4.828   5.900  19.619 1.00 . A A . 669 LEU CG   1 1 
        6 10632 1 1 109 LEU H    H   2.949   3.378  18.500 1.00 . A A . 669 LEU H    1 1 
        6 10633 1 1 109 LEU HA   H   2.957   3.491  21.306 1.00 . A A . 669 LEU HA   1 1 
        6 10634 1 1 109 LEU HB3  H   5.017   4.592  21.286 1.00 . A A . 669 LEU HB3  1 1 
        6 10635 1 1 109 LEU HD11 H   3.483   6.712  18.168 1.00 . A A . 669 LEU HD11 1 1 
        6 10636 1 1 109 LEU HD12 H   4.408   7.920  19.059 1.00 . A A . 669 LEU HD12 1 1 
        6 10637 1 1 109 LEU HD13 H   3.063   7.087  19.839 1.00 . A A . 669 LEU HD13 1 1 
        6 10638 1 1 109 LEU HD21 H   6.013   7.388  20.597 1.00 . A A . 669 LEU HD21 1 1 
        6 10639 1 1 109 LEU HD22 H   6.719   6.759  19.109 1.00 . A A . 669 LEU HD22 1 1 
        6 10640 1 1 109 LEU HD23 H   6.738   5.780  20.576 1.00 . A A . 669 LEU HD23 1 1 
        6 10641 1 1 109 LEU HG   H   4.989   5.209  18.803 1.00 . A A . 669 LEU HG   1 1 
        6 10642 1 1 109 LEU N    N   3.488   3.334  19.317 1.00 . A A . 669 LEU N    1 1 
        6 10643 1 1 109 LEU O    O   1.331   4.946  19.056 1.00 . A A . 669 LEU O    1 1 
        6 10644 1 1 110 LYS C    C   0.046   7.519  21.952 1.00 . A A . 670 LYS C    1 1 
        6 10645 1 1 110 LYS CA   C   0.001   6.249  21.110 1.00 . A A . 670 LYS CA   1 1 
        6 10646 1 1 110 LYS CB   C  -1.189   5.385  21.534 1.00 . A A . 670 LYS CB   1 1 
        6 10647 1 1 110 LYS CD   C  -2.252   4.067  23.389 1.00 . A A . 670 LYS CD   1 1 
        6 10648 1 1 110 LYS CE   C  -3.056   5.151  24.091 1.00 . A A . 670 LYS CE   1 1 
        6 10649 1 1 110 LYS CG   C  -0.954   4.615  22.822 1.00 . A A . 670 LYS CG   1 1 
        6 10650 1 1 110 LYS H    H   1.671   5.425  22.115 1.00 . A A . 670 LYS H    1 1 
        6 10651 1 1 110 LYS HA   H  -0.117   6.524  20.072 1.00 . A A . 670 LYS HA   1 1 
        6 10652 1 1 110 LYS HB3  H  -1.402   4.675  20.747 1.00 . A A . 670 LYS HB3  1 1 
        6 10653 1 1 110 LYS HD3  H  -2.023   3.285  24.098 1.00 . A A . 670 LYS HD3  1 1 
        6 10654 1 1 110 LYS HE3  H  -4.100   4.879  24.068 1.00 . A A . 670 LYS HE3  1 1 
        6 10655 1 1 110 LYS HG3  H  -0.505   5.277  23.548 1.00 . A A . 670 LYS HG3  1 1 
        6 10656 1 1 110 LYS HZ1  H  -1.668   4.959  25.641 1.00 . A A . 670 LYS HZ1  1 1 
        6 10657 1 1 110 LYS HZ2  H  -3.278   4.814  26.140 1.00 . A A . 670 LYS HZ2  1 1 
        6 10658 1 1 110 LYS HZ3  H  -2.644   6.336  25.761 1.00 . A A . 670 LYS HZ3  1 1 
        6 10659 1 1 110 LYS N    N   1.243   5.495  21.236 1.00 . A A . 670 LYS N    1 1 
        6 10660 1 1 110 LYS NZ   N  -2.631   5.327  25.507 1.00 . A A . 670 LYS NZ   1 1 
        6 10661 1 1 110 LYS O    O  -0.454   7.548  23.076 1.00 . A A . 670 LYS O    1 1 
        6 10662 1 1 111 ILE C    C   1.325  10.924  21.190 1.00 . A A . 671 ILE C    1 1 
        6 10663 1 1 111 ILE CA   C   0.757   9.842  22.101 1.00 . A A . 671 ILE CA   1 1 
        6 10664 1 1 111 ILE CB   C   1.645   9.721  23.352 1.00 . A A . 671 ILE CB   1 1 
        6 10665 1 1 111 ILE CD1  C   0.250  11.358  24.714 1.00 . A A . 671 ILE CD1  1 1 
        6 10666 1 1 111 ILE CG1  C   1.615  11.025  24.153 1.00 . A A . 671 ILE CG1  1 1 
        6 10667 1 1 111 ILE CG2  C   3.072   9.370  22.957 1.00 . A A . 671 ILE CG2  1 1 
        6 10668 1 1 111 ILE H    H   1.026   8.484  20.501 1.00 . A A . 671 ILE H    1 1 
        6 10669 1 1 111 ILE HA   H  -0.236  10.134  22.415 1.00 . A A . 671 ILE HA   1 1 
        6 10670 1 1 111 ILE HB   H   1.259   8.922  23.966 1.00 . A A . 671 ILE HB   1 1 
        6 10671 1 1 111 ILE HD11 H  -0.347  10.459  24.766 1.00 . A A . 671 ILE HD11 1 1 
        6 10672 1 1 111 ILE HD12 H   0.358  11.774  25.704 1.00 . A A . 671 ILE HD12 1 1 
        6 10673 1 1 111 ILE HD13 H  -0.238  12.077  24.072 1.00 . A A . 671 ILE HD13 1 1 
        6 10674 1 1 111 ILE HG13 H   1.919  11.840  23.512 1.00 . A A . 671 ILE HG13 1 1 
        6 10675 1 1 111 ILE HG21 H   3.069   8.885  21.992 1.00 . A A . 671 ILE HG21 1 1 
        6 10676 1 1 111 ILE HG22 H   3.663  10.271  22.904 1.00 . A A . 671 ILE HG22 1 1 
        6 10677 1 1 111 ILE HG23 H   3.496   8.704  23.694 1.00 . A A . 671 ILE HG23 1 1 
        6 10678 1 1 111 ILE N    N   0.648   8.568  21.401 1.00 . A A . 671 ILE N    1 1 
        6 10679 1 1 111 ILE O    O   2.203  10.660  20.366 1.00 . A A . 671 ILE O    1 1 
        6 10680 1 1 112 LEU C    C   0.630  14.570  20.995 1.00 . A A . 672 LEU C    1 1 
        6 10681 1 1 112 LEU CA   C   1.277  13.268  20.533 1.00 . A A . 672 LEU CA   1 1 
        6 10682 1 1 112 LEU CB   C   0.961  13.023  19.057 1.00 . A A . 672 LEU CB   1 1 
        6 10683 1 1 112 LEU CD1  C   1.885  15.200  18.228 1.00 . A A . 672 LEU CD1  1 1 
        6 10684 1 1 112 LEU CD2  C   3.312  13.147  18.197 1.00 . A A . 672 LEU CD2  1 1 
        6 10685 1 1 112 LEU CG   C   1.899  13.690  18.050 1.00 . A A . 672 LEU CG   1 1 
        6 10686 1 1 112 LEU H    H   0.122  12.292  22.014 1.00 . A A . 672 LEU H    1 1 
        6 10687 1 1 112 LEU HA   H   2.347  13.349  20.655 1.00 . A A . 672 LEU HA   1 1 
        6 10688 1 1 112 LEU HB3  H  -0.040  13.385  18.869 1.00 . A A . 672 LEU HB3  1 1 
        6 10689 1 1 112 LEU HD11 H   2.108  15.675  17.284 1.00 . A A . 672 LEU HD11 1 1 
        6 10690 1 1 112 LEU HD12 H   2.628  15.484  18.958 1.00 . A A . 672 LEU HD12 1 1 
        6 10691 1 1 112 LEU HD13 H   0.909  15.513  18.567 1.00 . A A . 672 LEU HD13 1 1 
        6 10692 1 1 112 LEU HD21 H   3.284  12.068  18.214 1.00 . A A . 672 LEU HD21 1 1 
        6 10693 1 1 112 LEU HD22 H   3.744  13.510  19.118 1.00 . A A . 672 LEU HD22 1 1 
        6 10694 1 1 112 LEU HD23 H   3.915  13.479  17.363 1.00 . A A . 672 LEU HD23 1 1 
        6 10695 1 1 112 LEU HG   H   1.557  13.469  17.048 1.00 . A A . 672 LEU HG   1 1 
        6 10696 1 1 112 LEU N    N   0.819  12.143  21.342 1.00 . A A . 672 LEU N    1 1 
        6 10697 1 1 112 LEU O    O  -0.589  14.728  20.921 1.00 . A A . 672 LEU O    1 1 
        6 10698 1 1 113 ASP C    C   2.120  17.706  22.317 1.00 . A A . 673 ASP C    1 1 
        6 10699 1 1 113 ASP CA   C   0.962  16.788  21.939 1.00 . A A . 673 ASP CA   1 1 
        6 10700 1 1 113 ASP CB   C   0.033  16.597  23.140 1.00 . A A . 673 ASP CB   1 1 
        6 10701 1 1 113 ASP CG   C   0.573  15.588  24.134 1.00 . A A . 673 ASP CG   1 1 
        6 10702 1 1 113 ASP H    H   2.415  15.312  21.503 1.00 . A A . 673 ASP H    1 1 
        6 10703 1 1 113 ASP HA   H   0.405  17.244  21.135 1.00 . A A . 673 ASP HA   1 1 
        6 10704 1 1 113 ASP HB3  H  -0.929  16.253  22.791 1.00 . A A . 673 ASP HB3  1 1 
        6 10705 1 1 113 ASP N    N   1.453  15.498  21.469 1.00 . A A . 673 ASP N    1 1 
        6 10706 1 1 113 ASP O    O   3.158  17.248  22.794 1.00 . A A . 673 ASP O    1 1 
        6 10707 1 1 113 ASP OD1  O   1.329  15.994  25.042 1.00 . A A . 673 ASP OD1  1 1 
        6 10708 1 1 113 ASP OD2  O   0.239  14.392  24.004 1.00 . A A . 673 ASP OD2  1 1 
        6 10709 1 1 114 ALA C    C   2.461  21.405  22.176 1.00 . A A . 674 ALA C    1 1 
        6 10710 1 1 114 ALA CA   C   2.964  19.987  22.417 1.00 . A A . 674 ALA CA   1 1 
        6 10711 1 1 114 ALA CB   C   4.218  19.722  21.596 1.00 . A A . 674 ALA CB   1 1 
        6 10712 1 1 114 ALA H    H   1.085  19.308  21.715 1.00 . A A . 674 ALA H    1 1 
        6 10713 1 1 114 ALA HA   H   3.217  19.877  23.461 1.00 . A A . 674 ALA HA   1 1 
        6 10714 1 1 114 ALA HB1  H   4.175  18.723  21.187 1.00 . A A . 674 ALA HB1  1 1 
        6 10715 1 1 114 ALA HB2  H   4.278  20.439  20.791 1.00 . A A . 674 ALA HB2  1 1 
        6 10716 1 1 114 ALA HB3  H   5.087  19.817  22.229 1.00 . A A . 674 ALA HB3  1 1 
        6 10717 1 1 114 ALA N    N   1.935  19.004  22.099 1.00 . A A . 674 ALA N    1 1 
        6 10718 1 1 114 ALA O    O   1.838  21.690  21.153 1.00 . A A . 674 ALA O    1 1 
        6 10719 1 1 115 LYS C    C   2.866  24.514  24.170 1.00 . A A . 675 LYS C    1 1 
        6 10720 1 1 115 LYS CA   C   2.309  23.685  23.018 1.00 . A A . 675 LYS CA   1 1 
        6 10721 1 1 115 LYS CB   C   0.781  23.775  23.002 1.00 . A A . 675 LYS CB   1 1 
        6 10722 1 1 115 LYS CD   C   0.466  25.083  20.881 1.00 . A A . 675 LYS CD   1 1 
        6 10723 1 1 115 LYS CE   C  -0.658  24.367  20.148 1.00 . A A . 675 LYS CE   1 1 
        6 10724 1 1 115 LYS CG   C   0.253  25.058  22.386 1.00 . A A . 675 LYS CG   1 1 
        6 10725 1 1 115 LYS H    H   3.233  22.007  23.919 1.00 . A A . 675 LYS H    1 1 
        6 10726 1 1 115 LYS HA   H   2.694  24.077  22.088 1.00 . A A . 675 LYS HA   1 1 
        6 10727 1 1 115 LYS HB3  H   0.419  23.712  24.018 1.00 . A A . 675 LYS HB3  1 1 
        6 10728 1 1 115 LYS HD3  H   1.403  24.596  20.651 1.00 . A A . 675 LYS HD3  1 1 
        6 10729 1 1 115 LYS HE3  H  -1.513  25.025  20.097 1.00 . A A . 675 LYS HE3  1 1 
        6 10730 1 1 115 LYS HG3  H   0.770  25.898  22.827 1.00 . A A . 675 LYS HG3  1 1 
        6 10731 1 1 115 LYS HZ1  H   0.396  24.686  18.372 1.00 . A A . 675 LYS HZ1  1 1 
        6 10732 1 1 115 LYS HZ2  H  -1.101  23.926  18.155 1.00 . A A . 675 LYS HZ2  1 1 
        6 10733 1 1 115 LYS HZ3  H   0.210  23.054  18.775 1.00 . A A . 675 LYS HZ3  1 1 
        6 10734 1 1 115 LYS N    N   2.734  22.294  23.125 1.00 . A A . 675 LYS N    1 1 
        6 10735 1 1 115 LYS NZ   N  -0.260  23.981  18.766 1.00 . A A . 675 LYS NZ   1 1 
        6 10736 1 1 115 LYS O    O   3.199  23.981  25.227 1.00 . A A . 675 LYS O    1 1 
        6 10737 1 1 116 ALA C    C   3.152  28.178  24.644 1.00 . A A . 676 ALA C    1 1 
        6 10738 1 1 116 ALA CA   C   3.475  26.727  24.982 1.00 . A A . 676 ALA CA   1 1 
        6 10739 1 1 116 ALA CB   C   4.976  26.542  25.145 1.00 . A A . 676 ALA CB   1 1 
        6 10740 1 1 116 ALA H    H   2.680  26.189  23.095 1.00 . A A . 676 ALA H    1 1 
        6 10741 1 1 116 ALA HA   H   3.002  26.472  25.919 1.00 . A A . 676 ALA HA   1 1 
        6 10742 1 1 116 ALA HB1  H   5.308  27.064  26.030 1.00 . A A . 676 ALA HB1  1 1 
        6 10743 1 1 116 ALA HB2  H   5.200  25.490  25.241 1.00 . A A . 676 ALA HB2  1 1 
        6 10744 1 1 116 ALA HB3  H   5.484  26.940  24.279 1.00 . A A . 676 ALA HB3  1 1 
        6 10745 1 1 116 ALA N    N   2.962  25.823  23.959 1.00 . A A . 676 ALA N    1 1 
        6 10746 1 1 116 ALA O    O   2.691  28.480  23.543 1.00 . A A . 676 ALA O    1 1 
        6 10747 1 1 117 GLN C    C   3.612  31.306  26.594 1.00 . A A . 677 GLN C    1 1 
        6 10748 1 1 117 GLN CA   C   3.132  30.491  25.398 1.00 . A A . 677 GLN CA   1 1 
        6 10749 1 1 117 GLN CB   C   1.638  30.725  25.174 1.00 . A A . 677 GLN CB   1 1 
        6 10750 1 1 117 GLN CD   C   0.624  31.363  27.398 1.00 . A A . 677 GLN CD   1 1 
        6 10751 1 1 117 GLN CG   C   0.770  30.285  26.342 1.00 . A A . 677 GLN CG   1 1 
        6 10752 1 1 117 GLN H    H   3.766  28.769  26.452 1.00 . A A . 677 GLN H    1 1 
        6 10753 1 1 117 GLN HA   H   3.673  30.811  24.521 1.00 . A A . 677 GLN HA   1 1 
        6 10754 1 1 117 GLN HB3  H   1.327  30.176  24.296 1.00 . A A . 677 GLN HB3  1 1 
        6 10755 1 1 117 GLN HE21 H   1.687  30.280  28.684 1.00 . A A . 677 GLN HE21 1 1 
        6 10756 1 1 117 GLN HE22 H   1.125  31.804  29.270 1.00 . A A . 677 GLN HE22 1 1 
        6 10757 1 1 117 GLN HG3  H   1.217  29.413  26.796 1.00 . A A . 677 GLN HG3  1 1 
        6 10758 1 1 117 GLN N    N   3.398  29.071  25.596 1.00 . A A . 677 GLN N    1 1 
        6 10759 1 1 117 GLN NE2  N   1.203  31.125  28.570 1.00 . A A . 677 GLN NE2  1 1 
        6 10760 1 1 117 GLN O    O   4.026  30.751  27.613 1.00 . A A . 677 GLN O    1 1 
        6 10761 1 1 117 GLN OE1  O  -0.002  32.397  27.165 1.00 . A A . 677 GLN OE1  1 1 
        6 10762 1 1 118 LYS C    C   2.882  34.520  27.882 1.00 . A A . 678 LYS C    1 1 
        6 10763 1 1 118 LYS CA   C   3.981  33.522  27.535 1.00 . A A . 678 LYS CA   1 1 
        6 10764 1 1 118 LYS CB   C   5.253  34.268  27.126 1.00 . A A . 678 LYS CB   1 1 
        6 10765 1 1 118 LYS CD   C   6.050  36.331  25.935 1.00 . A A . 678 LYS CD   1 1 
        6 10766 1 1 118 LYS CE   C   6.307  36.862  24.533 1.00 . A A . 678 LYS CE   1 1 
        6 10767 1 1 118 LYS CG   C   5.066  35.172  25.920 1.00 . A A . 678 LYS CG   1 1 
        6 10768 1 1 118 LYS H    H   3.213  33.012  25.629 1.00 . A A . 678 LYS H    1 1 
        6 10769 1 1 118 LYS HA   H   4.191  32.919  28.406 1.00 . A A . 678 LYS HA   1 1 
        6 10770 1 1 118 LYS HB3  H   6.021  33.545  26.892 1.00 . A A . 678 LYS HB3  1 1 
        6 10771 1 1 118 LYS HD3  H   6.985  35.993  26.359 1.00 . A A . 678 LYS HD3  1 1 
        6 10772 1 1 118 LYS HE3  H   6.772  37.833  24.610 1.00 . A A . 678 LYS HE3  1 1 
        6 10773 1 1 118 LYS HG3  H   4.059  35.567  25.930 1.00 . A A . 678 LYS HG3  1 1 
        6 10774 1 1 118 LYS HZ1  H   6.653  35.148  23.389 1.00 . A A . 678 LYS HZ1  1 1 
        6 10775 1 1 118 LYS HZ2  H   7.964  35.604  24.356 1.00 . A A . 678 LYS HZ2  1 1 
        6 10776 1 1 118 LYS HZ3  H   7.611  36.473  22.949 1.00 . A A . 678 LYS HZ3  1 1 
        6 10777 1 1 118 LYS N    N   3.553  32.628  26.465 1.00 . A A . 678 LYS N    1 1 
        6 10778 1 1 118 LYS NZ   N   7.195  35.958  23.751 1.00 . A A . 678 LYS NZ   1 1 
        6 10779 1 1 118 LYS O    O   1.784  34.468  27.326 1.00 . A A . 678 LYS O    1 1 
        6 10780 1 1 119 VAL C    C   2.926  37.730  29.638 1.00 . A A . 679 VAL C    1 1 
        6 10781 1 1 119 VAL CA   C   2.223  36.444  29.220 1.00 . A A . 679 VAL CA   1 1 
        6 10782 1 1 119 VAL CB   C   1.353  35.944  30.389 1.00 . A A . 679 VAL CB   1 1 
        6 10783 1 1 119 VAL CG1  C   2.200  35.747  31.638 1.00 . A A . 679 VAL CG1  1 1 
        6 10784 1 1 119 VAL CG2  C   0.212  36.913  30.656 1.00 . A A . 679 VAL CG2  1 1 
        6 10785 1 1 119 VAL H    H   4.076  35.422  29.209 1.00 . A A . 679 VAL H    1 1 
        6 10786 1 1 119 VAL HA   H   1.575  36.655  28.382 1.00 . A A . 679 VAL HA   1 1 
        6 10787 1 1 119 VAL HB   H   0.930  34.989  30.114 1.00 . A A . 679 VAL HB   1 1 
        6 10788 1 1 119 VAL HG11 H   1.974  36.525  32.352 1.00 . A A . 679 VAL HG11 1 1 
        6 10789 1 1 119 VAL HG12 H   1.981  34.782  32.073 1.00 . A A . 679 VAL HG12 1 1 
        6 10790 1 1 119 VAL HG13 H   3.245  35.794  31.374 1.00 . A A . 679 VAL HG13 1 1 
        6 10791 1 1 119 VAL HG21 H   0.610  37.843  31.032 1.00 . A A . 679 VAL HG21 1 1 
        6 10792 1 1 119 VAL HG22 H  -0.327  37.095  29.738 1.00 . A A . 679 VAL HG22 1 1 
        6 10793 1 1 119 VAL HG23 H  -0.459  36.487  31.389 1.00 . A A . 679 VAL HG23 1 1 
        6 10794 1 1 119 VAL N    N   3.184  35.431  28.802 1.00 . A A . 679 VAL N    1 1 
        6 10795 1 1 119 VAL O    O   4.033  37.699  30.173 1.00 . A A . 679 VAL O    1 1 
        6 10796 1 1 120 GLY C    C   2.096  40.829  30.869 1.00 . A A . 680 GLY C    1 1 
        6 10797 1 1 120 GLY CA   C   2.852  40.145  29.748 1.00 . A A . 680 GLY CA   1 1 
        6 10798 1 1 120 GLY H    H   1.393  38.826  28.961 1.00 . A A . 680 GLY H    1 1 
        6 10799 1 1 120 GLY HA2  H   3.875  39.993  30.057 1.00 . A A . 680 GLY HA2  1 1 
        6 10800 1 1 120 GLY HA3  H   2.841  40.786  28.878 1.00 . A A . 680 GLY HA3  1 1 
        6 10801 1 1 120 GLY N    N   2.274  38.862  29.390 1.00 . A A . 680 GLY N    1 1 
        6 10802 1 1 120 GLY O    O   0.886  41.036  30.776 1.00 . A A . 680 GLY O    1 1 
        6 10803 1 1 121 ALA C    C   2.565  43.325  33.113 1.00 . A A . 681 ALA C    1 1 
        6 10804 1 1 121 ALA CA   C   2.199  41.846  33.077 1.00 . A A . 681 ALA CA   1 1 
        6 10805 1 1 121 ALA CB   C   2.619  41.164  34.371 1.00 . A A . 681 ALA CB   1 1 
        6 10806 1 1 121 ALA H    H   3.770  40.989  31.949 1.00 . A A . 681 ALA H    1 1 
        6 10807 1 1 121 ALA HA   H   1.126  41.754  32.983 1.00 . A A . 681 ALA HA   1 1 
        6 10808 1 1 121 ALA HB1  H   3.627  40.790  34.268 1.00 . A A . 681 ALA HB1  1 1 
        6 10809 1 1 121 ALA HB2  H   2.579  41.876  35.183 1.00 . A A . 681 ALA HB2  1 1 
        6 10810 1 1 121 ALA HB3  H   1.949  40.343  34.579 1.00 . A A . 681 ALA HB3  1 1 
        6 10811 1 1 121 ALA N    N   2.810  41.181  31.934 1.00 . A A . 681 ALA N    1 1 
        6 10812 1 1 121 ALA O    O   1.859  44.136  33.713 1.00 . A A . 681 ALA O    1 1 
        7 10813 1 1   1 PRO C    C  11.432  28.840 -12.941 1.00 . A A . 561 PRO C    1 1 
        7 10814 1 1   1 PRO CA   C  11.640  28.932 -14.449 1.00 . A A . 561 PRO CA   1 1 
        7 10815 1 1   1 PRO CB   C  11.950  27.551 -15.031 1.00 . A A . 561 PRO CB   1 1 
        7 10816 1 1   1 PRO CD   C  13.904  28.889 -15.356 1.00 . A A . 561 PRO CD   1 1 
        7 10817 1 1   1 PRO CG   C  13.437  27.486 -15.083 1.00 . A A . 561 PRO CG   1 1 
        7 10818 1 1   1 PRO HA   H  10.748  29.328 -14.910 1.00 . A A . 561 PRO HA   1 1 
        7 10819 1 1   1 PRO HB3  H  11.517  27.466 -16.016 1.00 . A A . 561 PRO HB3  1 1 
        7 10820 1 1   1 PRO HD3  H  14.007  29.052 -16.419 1.00 . A A . 561 PRO HD3  1 1 
        7 10821 1 1   1 PRO HG3  H  13.748  26.827 -15.879 1.00 . A A . 561 PRO HG3  1 1 
        7 10822 1 1   1 PRO N    N  12.824  29.722 -14.800 1.00 . A A . 561 PRO N    1 1 
        7 10823 1 1   1 PRO O    O  10.305  28.689 -12.468 1.00 . A A . 561 PRO O    1 1 
        7 10824 1 1   2 VAL C    C  11.791  27.570 -10.277 1.00 . A A . 562 VAL C    1 1 
        7 10825 1 1   2 VAL CA   C  12.461  28.860 -10.735 1.00 . A A . 562 VAL CA   1 1 
        7 10826 1 1   2 VAL CB   C  11.696  30.060 -10.147 1.00 . A A . 562 VAL CB   1 1 
        7 10827 1 1   2 VAL CG1  C  11.742  30.031  -8.627 1.00 . A A . 562 VAL CG1  1 1 
        7 10828 1 1   2 VAL CG2  C  12.262  31.367 -10.681 1.00 . A A . 562 VAL CG2  1 1 
        7 10829 1 1   2 VAL H    H  13.395  29.051 -12.625 1.00 . A A . 562 VAL H    1 1 
        7 10830 1 1   2 VAL HA   H  13.472  28.884 -10.355 1.00 . A A . 562 VAL HA   1 1 
        7 10831 1 1   2 VAL HB   H  10.663  29.988 -10.455 1.00 . A A . 562 VAL HB   1 1 
        7 10832 1 1   2 VAL HG11 H  12.442  29.275  -8.303 1.00 . A A . 562 VAL HG11 1 1 
        7 10833 1 1   2 VAL HG12 H  12.057  30.997  -8.259 1.00 . A A . 562 VAL HG12 1 1 
        7 10834 1 1   2 VAL HG13 H  10.761  29.800  -8.241 1.00 . A A . 562 VAL HG13 1 1 
        7 10835 1 1   2 VAL HG21 H  11.853  32.193 -10.120 1.00 . A A . 562 VAL HG21 1 1 
        7 10836 1 1   2 VAL HG22 H  13.337  31.359 -10.582 1.00 . A A . 562 VAL HG22 1 1 
        7 10837 1 1   2 VAL HG23 H  11.998  31.475 -11.724 1.00 . A A . 562 VAL HG23 1 1 
        7 10838 1 1   2 VAL N    N  12.525  28.932 -12.190 1.00 . A A . 562 VAL N    1 1 
        7 10839 1 1   2 VAL O    O  10.657  27.584  -9.800 1.00 . A A . 562 VAL O    1 1 
        7 10840 1 1   3 ASN C    C  12.441  24.787  -8.622 1.00 . A A . 563 ASN C    1 1 
        7 10841 1 1   3 ASN CA   C  11.974  25.156 -10.027 1.00 . A A . 563 ASN CA   1 1 
        7 10842 1 1   3 ASN CB   C  12.412  24.078 -11.022 1.00 . A A . 563 ASN CB   1 1 
        7 10843 1 1   3 ASN CG   C  13.908  23.837 -10.990 1.00 . A A . 563 ASN CG   1 1 
        7 10844 1 1   3 ASN H    H  13.399  26.509 -10.812 1.00 . A A . 563 ASN H    1 1 
        7 10845 1 1   3 ASN HA   H  10.896  25.219 -10.030 1.00 . A A . 563 ASN HA   1 1 
        7 10846 1 1   3 ASN HB3  H  12.135  24.383 -12.019 1.00 . A A . 563 ASN HB3  1 1 
        7 10847 1 1   3 ASN HD21 H  14.147  24.954 -12.618 1.00 . A A . 563 ASN HD21 1 1 
        7 10848 1 1   3 ASN HD22 H  15.590  24.273 -11.956 1.00 . A A . 563 ASN HD22 1 1 
        7 10849 1 1   3 ASN N    N  12.500  26.456 -10.426 1.00 . A A . 563 ASN N    1 1 
        7 10850 1 1   3 ASN ND2  N  14.620  24.413 -11.951 1.00 . A A . 563 ASN ND2  1 1 
        7 10851 1 1   3 ASN O    O  13.365  25.398  -8.085 1.00 . A A . 563 ASN O    1 1 
        7 10852 1 1   3 ASN OD1  O  14.418  23.141 -10.112 1.00 . A A . 563 ASN OD1  1 1 
        7 10853 1 1   4 GLN C    C  11.470  22.006  -6.370 1.00 . A A . 564 GLN C    1 1 
        7 10854 1 1   4 GLN CA   C  12.147  23.334  -6.692 1.00 . A A . 564 GLN CA   1 1 
        7 10855 1 1   4 GLN CB   C  11.748  24.388  -5.658 1.00 . A A . 564 GLN CB   1 1 
        7 10856 1 1   4 GLN CD   C  13.808  23.896  -4.283 1.00 . A A . 564 GLN CD   1 1 
        7 10857 1 1   4 GLN CG   C  12.310  24.123  -4.271 1.00 . A A . 564 GLN CG   1 1 
        7 10858 1 1   4 GLN H    H  11.069  23.337  -8.514 1.00 . A A . 564 GLN H    1 1 
        7 10859 1 1   4 GLN HA   H  13.217  23.197  -6.657 1.00 . A A . 564 GLN HA   1 1 
        7 10860 1 1   4 GLN HB3  H  10.670  24.415  -5.586 1.00 . A A . 564 GLN HB3  1 1 
        7 10861 1 1   4 GLN HE21 H  14.124  25.827  -4.635 1.00 . A A . 564 GLN HE21 1 1 
        7 10862 1 1   4 GLN HE22 H  15.540  24.845  -4.511 1.00 . A A . 564 GLN HE22 1 1 
        7 10863 1 1   4 GLN HG3  H  11.830  23.246  -3.864 1.00 . A A . 564 GLN HG3  1 1 
        7 10864 1 1   4 GLN N    N  11.797  23.784  -8.034 1.00 . A A . 564 GLN N    1 1 
        7 10865 1 1   4 GLN NE2  N  14.569  24.963  -4.499 1.00 . A A . 564 GLN NE2  1 1 
        7 10866 1 1   4 GLN O    O  10.334  21.762  -6.774 1.00 . A A . 564 GLN O    1 1 
        7 10867 1 1   4 GLN OE1  O  14.279  22.772  -4.101 1.00 . A A . 564 GLN OE1  1 1 
        7 10868 1 1   5 LYS C    C  11.560  19.714  -3.742 1.00 . A A . 565 LYS C    1 1 
        7 10869 1 1   5 LYS CA   C  11.644  19.847  -5.259 1.00 . A A . 565 LYS CA   1 1 
        7 10870 1 1   5 LYS CB   C  12.519  18.730  -5.832 1.00 . A A . 565 LYS CB   1 1 
        7 10871 1 1   5 LYS CD   C  12.531  16.501  -6.989 1.00 . A A . 565 LYS CD   1 1 
        7 10872 1 1   5 LYS CE   C  12.443  16.977  -8.431 1.00 . A A . 565 LYS CE   1 1 
        7 10873 1 1   5 LYS CG   C  11.775  17.425  -6.050 1.00 . A A . 565 LYS CG   1 1 
        7 10874 1 1   5 LYS H    H  13.076  21.402  -5.345 1.00 . A A . 565 LYS H    1 1 
        7 10875 1 1   5 LYS HA   H  10.650  19.762  -5.672 1.00 . A A . 565 LYS HA   1 1 
        7 10876 1 1   5 LYS HB3  H  13.336  18.544  -5.150 1.00 . A A . 565 LYS HB3  1 1 
        7 10877 1 1   5 LYS HD3  H  12.109  15.508  -6.921 1.00 . A A . 565 LYS HD3  1 1 
        7 10878 1 1   5 LYS HE3  H  13.149  17.783  -8.574 1.00 . A A . 565 LYS HE3  1 1 
        7 10879 1 1   5 LYS HG3  H  10.805  17.641  -6.477 1.00 . A A . 565 LYS HG3  1 1 
        7 10880 1 1   5 LYS HZ1  H  13.617  15.387  -9.107 1.00 . A A . 565 LYS HZ1  1 1 
        7 10881 1 1   5 LYS HZ2  H  12.895  16.282 -10.348 1.00 . A A . 565 LYS HZ2  1 1 
        7 10882 1 1   5 LYS HZ3  H  11.967  15.206  -9.429 1.00 . A A . 565 LYS HZ3  1 1 
        7 10883 1 1   5 LYS N    N  12.176  21.151  -5.638 1.00 . A A . 565 LYS N    1 1 
        7 10884 1 1   5 LYS NZ   N  12.752  15.887  -9.397 1.00 . A A . 565 LYS NZ   1 1 
        7 10885 1 1   5 LYS O    O  12.140  20.511  -3.006 1.00 . A A . 565 LYS O    1 1 
        7 10886 1 1   6 SER C    C  11.269  17.118  -1.452 1.00 . A A . 566 SER C    1 1 
        7 10887 1 1   6 SER CA   C  10.672  18.464  -1.851 1.00 . A A . 566 SER CA   1 1 
        7 10888 1 1   6 SER CB   C   9.191  18.512  -1.469 1.00 . A A . 566 SER CB   1 1 
        7 10889 1 1   6 SER H    H  10.395  18.098  -3.918 1.00 . A A . 566 SER H    1 1 
        7 10890 1 1   6 SER HA   H  11.195  19.247  -1.324 1.00 . A A . 566 SER HA   1 1 
        7 10891 1 1   6 SER HB3  H   8.922  19.524  -1.205 1.00 . A A . 566 SER HB3  1 1 
        7 10892 1 1   6 SER HG   H   8.384  17.130  -2.600 1.00 . A A . 566 SER HG   1 1 
        7 10893 1 1   6 SER N    N  10.834  18.700  -3.280 1.00 . A A . 566 SER N    1 1 
        7 10894 1 1   6 SER O    O  10.893  16.075  -1.987 1.00 . A A . 566 SER O    1 1 
        7 10895 1 1   6 SER OG   O   8.373  18.088  -2.546 1.00 . A A . 566 SER OG   1 1 
        7 10896 1 1   7 LYS C    C  13.162  16.027   1.458 1.00 . A A . 567 LYS C    1 1 
        7 10897 1 1   7 LYS CA   C  12.853  15.933  -0.032 1.00 . A A . 567 LYS CA   1 1 
        7 10898 1 1   7 LYS CB   C  14.142  15.680  -0.816 1.00 . A A . 567 LYS CB   1 1 
        7 10899 1 1   7 LYS CD   C  16.329  16.600  -1.643 1.00 . A A . 567 LYS CD   1 1 
        7 10900 1 1   7 LYS CE   C  17.456  17.579  -1.352 1.00 . A A . 567 LYS CE   1 1 
        7 10901 1 1   7 LYS CG   C  15.154  16.807  -0.701 1.00 . A A . 567 LYS CG   1 1 
        7 10902 1 1   7 LYS H    H  12.460  18.012  -0.117 1.00 . A A . 567 LYS H    1 1 
        7 10903 1 1   7 LYS HA   H  12.174  15.109  -0.195 1.00 . A A . 567 LYS HA   1 1 
        7 10904 1 1   7 LYS HB3  H  13.895  15.553  -1.860 1.00 . A A . 567 LYS HB3  1 1 
        7 10905 1 1   7 LYS HD3  H  15.992  16.744  -2.661 1.00 . A A . 567 LYS HD3  1 1 
        7 10906 1 1   7 LYS HE3  H  17.042  18.574  -1.279 1.00 . A A . 567 LYS HE3  1 1 
        7 10907 1 1   7 LYS HG3  H  15.522  16.845   0.314 1.00 . A A . 567 LYS HG3  1 1 
        7 10908 1 1   7 LYS HZ1  H  19.183  17.175  -0.248 1.00 . A A . 567 LYS HZ1  1 1 
        7 10909 1 1   7 LYS HZ2  H  17.811  16.347   0.297 1.00 . A A . 567 LYS HZ2  1 1 
        7 10910 1 1   7 LYS HZ3  H  17.989  17.998   0.624 1.00 . A A . 567 LYS HZ3  1 1 
        7 10911 1 1   7 LYS N    N  12.202  17.149  -0.506 1.00 . A A . 567 LYS N    1 1 
        7 10912 1 1   7 LYS NZ   N  18.159  17.253  -0.081 1.00 . A A . 567 LYS NZ   1 1 
        7 10913 1 1   7 LYS O    O  13.859  16.941   1.901 1.00 . A A . 567 LYS O    1 1 
        7 10914 1 1   8 ARG C    C  12.583  13.666   4.239 1.00 . A A . 568 ARG C    1 1 
        7 10915 1 1   8 ARG CA   C  12.862  15.054   3.668 1.00 . A A . 568 ARG CA   1 1 
        7 10916 1 1   8 ARG CB   C  11.972  16.089   4.360 1.00 . A A . 568 ARG CB   1 1 
        7 10917 1 1   8 ARG CD   C   9.712  17.186   4.456 1.00 . A A . 568 ARG CD   1 1 
        7 10918 1 1   8 ARG CG   C  10.502  15.972   3.992 1.00 . A A . 568 ARG CG   1 1 
        7 10919 1 1   8 ARG CZ   C   8.372  17.863   6.402 1.00 . A A . 568 ARG CZ   1 1 
        7 10920 1 1   8 ARG H    H  12.093  14.376   1.817 1.00 . A A . 568 ARG H    1 1 
        7 10921 1 1   8 ARG HA   H  13.896  15.304   3.849 1.00 . A A . 568 ARG HA   1 1 
        7 10922 1 1   8 ARG HB3  H  12.311  17.077   4.086 1.00 . A A . 568 ARG HB3  1 1 
        7 10923 1 1   8 ARG HD3  H   8.858  17.312   3.808 1.00 . A A . 568 ARG HD3  1 1 
        7 10924 1 1   8 ARG HE   H   9.605  16.297   6.358 1.00 . A A . 568 ARG HE   1 1 
        7 10925 1 1   8 ARG HG3  H  10.094  15.087   4.459 1.00 . A A . 568 ARG HG3  1 1 
        7 10926 1 1   8 ARG HH11 H   8.150  19.030   4.768 1.00 . A A . 568 ARG HH11 1 1 
        7 10927 1 1   8 ARG HH12 H   7.210  19.497   6.147 1.00 . A A . 568 ARG HH12 1 1 
        7 10928 1 1   8 ARG HH21 H   8.373  16.901   8.180 1.00 . A A . 568 ARG HH21 1 1 
        7 10929 1 1   8 ARG HH22 H   7.338  18.286   8.087 1.00 . A A . 568 ARG HH22 1 1 
        7 10930 1 1   8 ARG N    N  12.641  15.078   2.228 1.00 . A A . 568 ARG N    1 1 
        7 10931 1 1   8 ARG NE   N   9.247  17.042   5.833 1.00 . A A . 568 ARG NE   1 1 
        7 10932 1 1   8 ARG NH1  N   7.870  18.881   5.717 1.00 . A A . 568 ARG NH1  1 1 
        7 10933 1 1   8 ARG NH2  N   7.997  17.667   7.660 1.00 . A A . 568 ARG NH2  1 1 
        7 10934 1 1   8 ARG O    O  11.438  13.216   4.269 1.00 . A A . 568 ARG O    1 1 
        7 10935 1 1   9 SER C    C  13.173  11.726   6.742 1.00 . A A . 569 SER C    1 1 
        7 10936 1 1   9 SER CA   C  13.507  11.657   5.254 1.00 . A A . 569 SER CA   1 1 
        7 10937 1 1   9 SER CB   C  14.799  10.864   5.046 1.00 . A A . 569 SER CB   1 1 
        7 10938 1 1   9 SER H    H  14.525  13.408   4.637 1.00 . A A . 569 SER H    1 1 
        7 10939 1 1   9 SER HA   H  12.701  11.156   4.738 1.00 . A A . 569 SER HA   1 1 
        7 10940 1 1   9 SER HB3  H  14.855  10.074   5.781 1.00 . A A . 569 SER HB3  1 1 
        7 10941 1 1   9 SER HG   H  15.540  10.700   3.240 1.00 . A A . 569 SER HG   1 1 
        7 10942 1 1   9 SER N    N  13.637  12.994   4.689 1.00 . A A . 569 SER N    1 1 
        7 10943 1 1   9 SER O    O  13.926  12.292   7.532 1.00 . A A . 569 SER O    1 1 
        7 10944 1 1   9 SER OG   O  14.841  10.288   3.752 1.00 . A A . 569 SER OG   1 1 
        7 10945 1 1  10 GLU C    C  12.155   9.924   9.245 1.00 . A A . 570 GLU C    1 1 
        7 10946 1 1  10 GLU CA   C  11.603  11.139   8.505 1.00 . A A . 570 GLU CA   1 1 
        7 10947 1 1  10 GLU CB   C  10.074  11.147   8.586 1.00 . A A . 570 GLU CB   1 1 
        7 10948 1 1  10 GLU CD   C  10.188  12.358  10.799 1.00 . A A . 570 GLU CD   1 1 
        7 10949 1 1  10 GLU CG   C   9.540  11.241  10.005 1.00 . A A . 570 GLU CG   1 1 
        7 10950 1 1  10 GLU H    H  11.478  10.707   6.437 1.00 . A A . 570 GLU H    1 1 
        7 10951 1 1  10 GLU HA   H  11.982  12.034   8.975 1.00 . A A . 570 GLU HA   1 1 
        7 10952 1 1  10 GLU HB3  H   9.699  10.236   8.142 1.00 . A A . 570 GLU HB3  1 1 
        7 10953 1 1  10 GLU HG3  H   9.727  10.305  10.510 1.00 . A A . 570 GLU HG3  1 1 
        7 10954 1 1  10 GLU N    N  12.038  11.143   7.114 1.00 . A A . 570 GLU N    1 1 
        7 10955 1 1  10 GLU O    O  11.561   8.845   9.221 1.00 . A A . 570 GLU O    1 1 
        7 10956 1 1  10 GLU OE1  O   9.912  13.538  10.499 1.00 . A A . 570 GLU OE1  1 1 
        7 10957 1 1  10 GLU OE2  O  10.972  12.052  11.722 1.00 . A A . 570 GLU OE2  1 1 
        7 10958 1 1  11 LEU C    C  13.310   8.882  12.031 1.00 . A A . 571 LEU C    1 1 
        7 10959 1 1  11 LEU CA   C  13.932   9.026  10.647 1.00 . A A . 571 LEU CA   1 1 
        7 10960 1 1  11 LEU CB   C  15.434   9.281  10.774 1.00 . A A . 571 LEU CB   1 1 
        7 10961 1 1  11 LEU CD1  C  16.107   9.955   8.455 1.00 . A A . 571 LEU CD1  1 1 
        7 10962 1 1  11 LEU CD2  C  17.749   8.793   9.943 1.00 . A A . 571 LEU CD2  1 1 
        7 10963 1 1  11 LEU CG   C  16.282   8.919   9.554 1.00 . A A . 571 LEU CG   1 1 
        7 10964 1 1  11 LEU H    H  13.722  10.988   9.883 1.00 . A A . 571 LEU H    1 1 
        7 10965 1 1  11 LEU HA   H  13.776   8.109  10.098 1.00 . A A . 571 LEU HA   1 1 
        7 10966 1 1  11 LEU HB3  H  15.797   8.707  11.614 1.00 . A A . 571 LEU HB3  1 1 
        7 10967 1 1  11 LEU HD11 H  15.624  10.832   8.860 1.00 . A A . 571 LEU HD11 1 1 
        7 10968 1 1  11 LEU HD12 H  15.500   9.541   7.665 1.00 . A A . 571 LEU HD12 1 1 
        7 10969 1 1  11 LEU HD13 H  17.076  10.227   8.060 1.00 . A A . 571 LEU HD13 1 1 
        7 10970 1 1  11 LEU HD21 H  18.060   9.684  10.468 1.00 . A A . 571 LEU HD21 1 1 
        7 10971 1 1  11 LEU HD22 H  18.347   8.671   9.053 1.00 . A A . 571 LEU HD22 1 1 
        7 10972 1 1  11 LEU HD23 H  17.878   7.933  10.585 1.00 . A A . 571 LEU HD23 1 1 
        7 10973 1 1  11 LEU HG   H  15.955   7.964   9.168 1.00 . A A . 571 LEU HG   1 1 
        7 10974 1 1  11 LEU N    N  13.297  10.107   9.901 1.00 . A A . 571 LEU N    1 1 
        7 10975 1 1  11 LEU O    O  14.005   8.949  13.045 1.00 . A A . 571 LEU O    1 1 
        7 10976 1 1  12 SER C    C  10.216   7.441  13.221 1.00 . A A . 572 SER C    1 1 
        7 10977 1 1  12 SER CA   C  11.279   8.530  13.329 1.00 . A A . 572 SER CA   1 1 
        7 10978 1 1  12 SER CB   C  10.630   9.854  13.733 1.00 . A A . 572 SER CB   1 1 
        7 10979 1 1  12 SER H    H  11.497   8.639  11.225 1.00 . A A . 572 SER H    1 1 
        7 10980 1 1  12 SER HA   H  11.996   8.244  14.084 1.00 . A A . 572 SER HA   1 1 
        7 10981 1 1  12 SER HB3  H  10.101  10.267  12.886 1.00 . A A . 572 SER HB3  1 1 
        7 10982 1 1  12 SER HG   H   8.856  10.020  14.547 1.00 . A A . 572 SER HG   1 1 
        7 10983 1 1  12 SER N    N  11.995   8.682  12.067 1.00 . A A . 572 SER N    1 1 
        7 10984 1 1  12 SER O    O   9.512   7.345  12.216 1.00 . A A . 572 SER O    1 1 
        7 10985 1 1  12 SER OG   O   9.714   9.669  14.797 1.00 . A A . 572 SER OG   1 1 
        7 10986 1 1  13 GLN C    C   7.924   5.915  15.142 1.00 . A A . 573 GLN C    1 1 
        7 10987 1 1  13 GLN CA   C   9.131   5.542  14.287 1.00 . A A . 573 GLN CA   1 1 
        7 10988 1 1  13 GLN CB   C   9.771   4.260  14.821 1.00 . A A . 573 GLN CB   1 1 
        7 10989 1 1  13 GLN CD   C  11.222   4.259  12.753 1.00 . A A . 573 GLN CD   1 1 
        7 10990 1 1  13 GLN CG   C  11.149   3.981  14.241 1.00 . A A . 573 GLN CG   1 1 
        7 10991 1 1  13 GLN H    H  10.697   6.753  15.036 1.00 . A A . 573 GLN H    1 1 
        7 10992 1 1  13 GLN HA   H   8.800   5.373  13.274 1.00 . A A . 573 GLN HA   1 1 
        7 10993 1 1  13 GLN HB3  H   9.129   3.425  14.584 1.00 . A A . 573 GLN HB3  1 1 
        7 10994 1 1  13 GLN HE21 H   9.493   3.321  12.466 1.00 . A A . 573 GLN HE21 1 1 
        7 10995 1 1  13 GLN HE22 H  10.239   3.970  11.050 1.00 . A A . 573 GLN HE22 1 1 
        7 10996 1 1  13 GLN HG3  H  11.393   2.944  14.411 1.00 . A A . 573 GLN HG3  1 1 
        7 10997 1 1  13 GLN N    N  10.107   6.625  14.264 1.00 . A A . 573 GLN N    1 1 
        7 10998 1 1  13 GLN NE2  N  10.217   3.803  12.015 1.00 . A A . 573 GLN NE2  1 1 
        7 10999 1 1  13 GLN O    O   7.909   5.677  16.350 1.00 . A A . 573 GLN O    1 1 
        7 11000 1 1  13 GLN OE1  O  12.172   4.878  12.271 1.00 . A A . 573 GLN OE1  1 1 
        7 11001 1 1  14 ARG C    C   4.459   6.436  14.469 1.00 . A A . 574 ARG C    1 1 
        7 11002 1 1  14 ARG CA   C   5.704   6.911  15.210 1.00 . A A . 574 ARG CA   1 1 
        7 11003 1 1  14 ARG CB   C   5.669   8.432  15.368 1.00 . A A . 574 ARG CB   1 1 
        7 11004 1 1  14 ARG CD   C   6.776   8.571  17.619 1.00 . A A . 574 ARG CD   1 1 
        7 11005 1 1  14 ARG CG   C   6.839   8.991  16.159 1.00 . A A . 574 ARG CG   1 1 
        7 11006 1 1  14 ARG CZ   C   5.637  10.456  18.709 1.00 . A A . 574 ARG CZ   1 1 
        7 11007 1 1  14 ARG H    H   6.986   6.667  13.545 1.00 . A A . 574 ARG H    1 1 
        7 11008 1 1  14 ARG HA   H   5.720   6.457  16.191 1.00 . A A . 574 ARG HA   1 1 
        7 11009 1 1  14 ARG HB3  H   4.755   8.708  15.873 1.00 . A A . 574 ARG HB3  1 1 
        7 11010 1 1  14 ARG HD3  H   7.695   8.866  18.104 1.00 . A A . 574 ARG HD3  1 1 
        7 11011 1 1  14 ARG HE   H   4.871   8.626  18.504 1.00 . A A . 574 ARG HE   1 1 
        7 11012 1 1  14 ARG HG3  H   6.818  10.070  16.102 1.00 . A A . 574 ARG HG3  1 1 
        7 11013 1 1  14 ARG HH11 H   7.479  10.875  17.995 1.00 . A A . 574 ARG HH11 1 1 
        7 11014 1 1  14 ARG HH12 H   6.665  12.196  18.766 1.00 . A A . 574 ARG HH12 1 1 
        7 11015 1 1  14 ARG HH21 H   3.788  10.358  19.521 1.00 . A A . 574 ARG HH21 1 1 
        7 11016 1 1  14 ARG HH22 H   4.565  11.900  19.634 1.00 . A A . 574 ARG HH22 1 1 
        7 11017 1 1  14 ARG N    N   6.914   6.503  14.508 1.00 . A A . 574 ARG N    1 1 
        7 11018 1 1  14 ARG NE   N   5.652   9.187  18.318 1.00 . A A . 574 ARG NE   1 1 
        7 11019 1 1  14 ARG NH1  N   6.679  11.240  18.471 1.00 . A A . 574 ARG NH1  1 1 
        7 11020 1 1  14 ARG NH2  N   4.576  10.945  19.340 1.00 . A A . 574 ARG NH2  1 1 
        7 11021 1 1  14 ARG O    O   4.546   5.924  13.353 1.00 . A A . 574 ARG O    1 1 
        7 11022 1 1  15 ARG C    C   1.422   7.331  13.689 1.00 . A A . 575 ARG C    1 1 
        7 11023 1 1  15 ARG CA   C   2.037   6.194  14.499 1.00 . A A . 575 ARG CA   1 1 
        7 11024 1 1  15 ARG CB   C   1.059   5.738  15.583 1.00 . A A . 575 ARG CB   1 1 
        7 11025 1 1  15 ARG CD   C   0.492   3.294  15.732 1.00 . A A . 575 ARG CD   1 1 
        7 11026 1 1  15 ARG CG   C   0.115   4.637  15.128 1.00 . A A . 575 ARG CG   1 1 
        7 11027 1 1  15 ARG CZ   C   1.572   2.061  13.900 1.00 . A A . 575 ARG CZ   1 1 
        7 11028 1 1  15 ARG H    H   3.295   7.020  15.987 1.00 . A A . 575 ARG H    1 1 
        7 11029 1 1  15 ARG HA   H   2.239   5.364  13.838 1.00 . A A . 575 ARG HA   1 1 
        7 11030 1 1  15 ARG HB3  H   0.466   6.585  15.895 1.00 . A A . 575 ARG HB3  1 1 
        7 11031 1 1  15 ARG HD3  H  -0.242   3.031  16.479 1.00 . A A . 575 ARG HD3  1 1 
        7 11032 1 1  15 ARG HE   H  -0.219   1.630  14.665 1.00 . A A . 575 ARG HE   1 1 
        7 11033 1 1  15 ARG HG3  H   0.156   4.562  14.052 1.00 . A A . 575 ARG HG3  1 1 
        7 11034 1 1  15 ARG HH11 H   2.644   3.610  14.629 1.00 . A A . 575 ARG HH11 1 1 
        7 11035 1 1  15 ARG HH12 H   3.394   2.732  13.337 1.00 . A A . 575 ARG HH12 1 1 
        7 11036 1 1  15 ARG HH21 H   0.757   0.465  12.963 1.00 . A A . 575 ARG HH21 1 1 
        7 11037 1 1  15 ARG HH22 H   2.319   0.944  12.390 1.00 . A A . 575 ARG HH22 1 1 
        7 11038 1 1  15 ARG N    N   3.300   6.607  15.098 1.00 . A A . 575 ARG N    1 1 
        7 11039 1 1  15 ARG NE   N   0.547   2.236  14.726 1.00 . A A . 575 ARG NE   1 1 
        7 11040 1 1  15 ARG NH1  N   2.623   2.867  13.960 1.00 . A A . 575 ARG NH1  1 1 
        7 11041 1 1  15 ARG NH2  N   1.548   1.076  13.011 1.00 . A A . 575 ARG NH2  1 1 
        7 11042 1 1  15 ARG O    O   0.247   7.662  13.858 1.00 . A A . 575 ARG O    1 1 
        7 11043 1 1  16 ILE C    C   1.854   8.669  10.495 1.00 . A A . 576 ILE C    1 1 
        7 11044 1 1  16 ILE CA   C   1.757   9.025  11.975 1.00 . A A . 576 ILE CA   1 1 
        7 11045 1 1  16 ILE CB   C   2.562  10.311  12.236 1.00 . A A . 576 ILE CB   1 1 
        7 11046 1 1  16 ILE CD1  C   2.334  12.835  11.994 1.00 . A A . 576 ILE CD1  1 1 
        7 11047 1 1  16 ILE CG1  C   1.979  11.475  11.433 1.00 . A A . 576 ILE CG1  1 1 
        7 11048 1 1  16 ILE CG2  C   4.027  10.099  11.885 1.00 . A A . 576 ILE CG2  1 1 
        7 11049 1 1  16 ILE H    H   3.148   7.616  12.722 1.00 . A A . 576 ILE H    1 1 
        7 11050 1 1  16 ILE HA   H   0.722   9.214  12.221 1.00 . A A . 576 ILE HA   1 1 
        7 11051 1 1  16 ILE HB   H   2.499  10.541  13.289 1.00 . A A . 576 ILE HB   1 1 
        7 11052 1 1  16 ILE HD11 H   3.212  13.213  11.491 1.00 . A A . 576 ILE HD11 1 1 
        7 11053 1 1  16 ILE HD12 H   1.511  13.516  11.838 1.00 . A A . 576 ILE HD12 1 1 
        7 11054 1 1  16 ILE HD13 H   2.536  12.747  13.051 1.00 . A A . 576 ILE HD13 1 1 
        7 11055 1 1  16 ILE HG13 H   0.901  11.391  11.422 1.00 . A A . 576 ILE HG13 1 1 
        7 11056 1 1  16 ILE HG21 H   4.152  10.155  10.814 1.00 . A A . 576 ILE HG21 1 1 
        7 11057 1 1  16 ILE HG22 H   4.624  10.865  12.356 1.00 . A A . 576 ILE HG22 1 1 
        7 11058 1 1  16 ILE HG23 H   4.345   9.128  12.235 1.00 . A A . 576 ILE HG23 1 1 
        7 11059 1 1  16 ILE N    N   2.223   7.924  12.810 1.00 . A A . 576 ILE N    1 1 
        7 11060 1 1  16 ILE O    O   2.879   8.166  10.033 1.00 . A A . 576 ILE O    1 1 
        7 11061 1 1  17 ARG C    C   0.512   9.918   7.519 1.00 . A A . 577 ARG C    1 1 
        7 11062 1 1  17 ARG CA   C   0.746   8.645   8.328 1.00 . A A . 577 ARG CA   1 1 
        7 11063 1 1  17 ARG CB   C  -0.351   7.624   8.021 1.00 . A A . 577 ARG CB   1 1 
        7 11064 1 1  17 ARG CD   C  -0.997   6.471  10.159 1.00 . A A . 577 ARG CD   1 1 
        7 11065 1 1  17 ARG CG   C  -0.244   6.349   8.843 1.00 . A A . 577 ARG CG   1 1 
        7 11066 1 1  17 ARG CZ   C  -2.261   4.973  11.642 1.00 . A A . 577 ARG CZ   1 1 
        7 11067 1 1  17 ARG H    H  -0.005   9.336  10.182 1.00 . A A . 577 ARG H    1 1 
        7 11068 1 1  17 ARG HA   H   1.702   8.227   8.050 1.00 . A A . 577 ARG HA   1 1 
        7 11069 1 1  17 ARG HB3  H  -0.296   7.359   6.976 1.00 . A A . 577 ARG HB3  1 1 
        7 11070 1 1  17 ARG HD3  H  -1.915   7.012   9.985 1.00 . A A . 577 ARG HD3  1 1 
        7 11071 1 1  17 ARG HE   H  -0.800   4.394  10.415 1.00 . A A . 577 ARG HE   1 1 
        7 11072 1 1  17 ARG HG3  H   0.796   6.152   9.049 1.00 . A A . 577 ARG HG3  1 1 
        7 11073 1 1  17 ARG HH11 H  -2.805   6.917  11.732 1.00 . A A . 577 ARG HH11 1 1 
        7 11074 1 1  17 ARG HH12 H  -3.689   5.851  12.773 1.00 . A A . 577 ARG HH12 1 1 
        7 11075 1 1  17 ARG HH21 H  -1.955   2.980  11.781 1.00 . A A . 577 ARG HH21 1 1 
        7 11076 1 1  17 ARG HH22 H  -3.204   3.612  12.801 1.00 . A A . 577 ARG HH22 1 1 
        7 11077 1 1  17 ARG N    N   0.781   8.936   9.756 1.00 . A A . 577 ARG N    1 1 
        7 11078 1 1  17 ARG NE   N  -1.316   5.165  10.729 1.00 . A A . 577 ARG NE   1 1 
        7 11079 1 1  17 ARG NH1  N  -2.977   5.998  12.086 1.00 . A A . 577 ARG NH1  1 1 
        7 11080 1 1  17 ARG NH2  N  -2.492   3.755  12.113 1.00 . A A . 577 ARG NH2  1 1 
        7 11081 1 1  17 ARG O    O  -0.578  10.489   7.544 1.00 . A A . 577 ARG O    1 1 
        7 11082 1 1  18 ARG C    C   0.698  11.286   4.693 1.00 . A A . 578 ARG C    1 1 
        7 11083 1 1  18 ARG CA   C   1.450  11.562   5.991 1.00 . A A . 578 ARG CA   1 1 
        7 11084 1 1  18 ARG CB   C   2.848  12.100   5.677 1.00 . A A . 578 ARG CB   1 1 
        7 11085 1 1  18 ARG CD   C   3.833  12.423   7.967 1.00 . A A . 578 ARG CD   1 1 
        7 11086 1 1  18 ARG CG   C   3.355  13.108   6.696 1.00 . A A . 578 ARG CG   1 1 
        7 11087 1 1  18 ARG CZ   C   5.800  13.756   8.599 1.00 . A A . 578 ARG CZ   1 1 
        7 11088 1 1  18 ARG H    H   2.387   9.858   6.826 1.00 . A A . 578 ARG H    1 1 
        7 11089 1 1  18 ARG HA   H   0.908  12.304   6.557 1.00 . A A . 578 ARG HA   1 1 
        7 11090 1 1  18 ARG HB3  H   2.828  12.577   4.709 1.00 . A A . 578 ARG HB3  1 1 
        7 11091 1 1  18 ARG HD3  H   4.483  11.605   7.696 1.00 . A A . 578 ARG HD3  1 1 
        7 11092 1 1  18 ARG HE   H   4.106  13.657   9.647 1.00 . A A . 578 ARG HE   1 1 
        7 11093 1 1  18 ARG HG3  H   2.555  13.789   6.943 1.00 . A A . 578 ARG HG3  1 1 
        7 11094 1 1  18 ARG HH11 H   5.996  12.715   6.878 1.00 . A A . 578 ARG HH11 1 1 
        7 11095 1 1  18 ARG HH12 H   7.375  13.659   7.336 1.00 . A A . 578 ARG HH12 1 1 
        7 11096 1 1  18 ARG HH21 H   5.915  14.904  10.259 1.00 . A A . 578 ARG HH21 1 1 
        7 11097 1 1  18 ARG HH22 H   7.328  14.902   9.259 1.00 . A A . 578 ARG HH22 1 1 
        7 11098 1 1  18 ARG N    N   1.543  10.357   6.804 1.00 . A A . 578 ARG N    1 1 
        7 11099 1 1  18 ARG NE   N   4.563  13.339   8.840 1.00 . A A . 578 ARG NE   1 1 
        7 11100 1 1  18 ARG NH1  N   6.443  13.342   7.516 1.00 . A A . 578 ARG NH1  1 1 
        7 11101 1 1  18 ARG NH2  N   6.397  14.590   9.442 1.00 . A A . 578 ARG NH2  1 1 
        7 11102 1 1  18 ARG O    O   0.567  10.143   4.254 1.00 . A A . 578 ARG O    1 1 
        7 11103 1 1  19 PRO C    C   0.331  11.863   1.632 1.00 . A A . 579 PRO C    1 1 
        7 11104 1 1  19 PRO CA   C  -0.559  12.253   2.808 1.00 . A A . 579 PRO CA   1 1 
        7 11105 1 1  19 PRO CB   C  -1.116  13.666   2.611 1.00 . A A . 579 PRO CB   1 1 
        7 11106 1 1  19 PRO CD   C   0.306  13.747   4.529 1.00 . A A . 579 PRO CD   1 1 
        7 11107 1 1  19 PRO CG   C  -0.175  14.550   3.354 1.00 . A A . 579 PRO CG   1 1 
        7 11108 1 1  19 PRO HA   H  -1.376  11.551   2.888 1.00 . A A . 579 PRO HA   1 1 
        7 11109 1 1  19 PRO HB3  H  -2.115  13.722   3.016 1.00 . A A . 579 PRO HB3  1 1 
        7 11110 1 1  19 PRO HD3  H  -0.325  13.920   5.389 1.00 . A A . 579 PRO HD3  1 1 
        7 11111 1 1  19 PRO HG3  H  -0.695  15.435   3.692 1.00 . A A . 579 PRO HG3  1 1 
        7 11112 1 1  19 PRO N    N   0.189  12.355   4.064 1.00 . A A . 579 PRO N    1 1 
        7 11113 1 1  19 PRO O    O   1.030  12.702   1.064 1.00 . A A . 579 PRO O    1 1 
        7 11114 1 1  20 PHE C    C   0.324  10.142  -1.146 1.00 . A A . 580 PHE C    1 1 
        7 11115 1 1  20 PHE CA   C   1.105  10.083   0.164 1.00 . A A . 580 PHE CA   1 1 
        7 11116 1 1  20 PHE CB   C   1.551   8.645   0.440 1.00 . A A . 580 PHE CB   1 1 
        7 11117 1 1  20 PHE CD1  C   2.763   8.522   2.634 1.00 . A A . 580 PHE CD1  1 1 
        7 11118 1 1  20 PHE CD2  C   4.049   8.500   0.627 1.00 . A A . 580 PHE CD2  1 1 
        7 11119 1 1  20 PHE CE1  C   3.923   8.439   3.381 1.00 . A A . 580 PHE CE1  1 1 
        7 11120 1 1  20 PHE CE2  C   5.213   8.417   1.368 1.00 . A A . 580 PHE CE2  1 1 
        7 11121 1 1  20 PHE CG   C   2.813   8.554   1.249 1.00 . A A . 580 PHE CG   1 1 
        7 11122 1 1  20 PHE CZ   C   5.148   8.385   2.747 1.00 . A A . 580 PHE CZ   1 1 
        7 11123 1 1  20 PHE H    H  -0.277   9.963   1.764 1.00 . A A . 580 PHE H    1 1 
        7 11124 1 1  20 PHE HA   H   1.978  10.712   0.078 1.00 . A A . 580 PHE HA   1 1 
        7 11125 1 1  20 PHE HB3  H   1.721   8.142  -0.500 1.00 . A A . 580 PHE HB3  1 1 
        7 11126 1 1  20 PHE HD1  H   1.805   8.563   3.130 1.00 . A A . 580 PHE HD1  1 1 
        7 11127 1 1  20 PHE HD2  H   4.100   8.525  -0.453 1.00 . A A . 580 PHE HD2  1 1 
        7 11128 1 1  20 PHE HE1  H   3.870   8.414   4.459 1.00 . A A . 580 PHE HE1  1 1 
        7 11129 1 1  20 PHE HE2  H   6.169   8.374   0.869 1.00 . A A . 580 PHE HE2  1 1 
        7 11130 1 1  20 PHE HZ   H   6.056   8.320   3.329 1.00 . A A . 580 PHE HZ   1 1 
        7 11131 1 1  20 PHE N    N   0.300  10.584   1.272 1.00 . A A . 580 PHE N    1 1 
        7 11132 1 1  20 PHE O    O  -0.881   9.897  -1.174 1.00 . A A . 580 PHE O    1 1 
        7 11133 1 1  21 SER C    C   0.074   9.183  -4.094 1.00 . A A . 581 SER C    1 1 
        7 11134 1 1  21 SER CA   C   0.394  10.569  -3.541 1.00 . A A . 581 SER CA   1 1 
        7 11135 1 1  21 SER CB   C   1.308  11.318  -4.512 1.00 . A A . 581 SER CB   1 1 
        7 11136 1 1  21 SER H    H   1.981  10.657  -2.141 1.00 . A A . 581 SER H    1 1 
        7 11137 1 1  21 SER HA   H  -0.526  11.121  -3.429 1.00 . A A . 581 SER HA   1 1 
        7 11138 1 1  21 SER HB3  H   0.813  11.413  -5.468 1.00 . A A . 581 SER HB3  1 1 
        7 11139 1 1  21 SER HG   H   2.168  13.072  -4.665 1.00 . A A . 581 SER HG   1 1 
        7 11140 1 1  21 SER N    N   1.022  10.472  -2.228 1.00 . A A . 581 SER N    1 1 
        7 11141 1 1  21 SER O    O   0.662   8.185  -3.679 1.00 . A A . 581 SER O    1 1 
        7 11142 1 1  21 SER OG   O   1.615  12.614  -4.027 1.00 . A A . 581 SER OG   1 1 
        7 11143 1 1  22 VAL C    C  -0.061   7.130  -6.218 1.00 . A A . 582 VAL C    1 1 
        7 11144 1 1  22 VAL CA   C  -1.265   7.869  -5.645 1.00 . A A . 582 VAL CA   1 1 
        7 11145 1 1  22 VAL CB   C  -2.299   8.091  -6.764 1.00 . A A . 582 VAL CB   1 1 
        7 11146 1 1  22 VAL CG1  C  -3.589   8.662  -6.196 1.00 . A A . 582 VAL CG1  1 1 
        7 11147 1 1  22 VAL CG2  C  -1.731   9.003  -7.841 1.00 . A A . 582 VAL CG2  1 1 
        7 11148 1 1  22 VAL H    H  -1.298   9.961  -5.323 1.00 . A A . 582 VAL H    1 1 
        7 11149 1 1  22 VAL HA   H  -1.720   7.257  -4.880 1.00 . A A . 582 VAL HA   1 1 
        7 11150 1 1  22 VAL HB   H  -2.523   7.135  -7.215 1.00 . A A . 582 VAL HB   1 1 
        7 11151 1 1  22 VAL HG11 H  -3.418   9.678  -5.869 1.00 . A A . 582 VAL HG11 1 1 
        7 11152 1 1  22 VAL HG12 H  -4.354   8.650  -6.957 1.00 . A A . 582 VAL HG12 1 1 
        7 11153 1 1  22 VAL HG13 H  -3.907   8.063  -5.355 1.00 . A A . 582 VAL HG13 1 1 
        7 11154 1 1  22 VAL HG21 H  -1.423   8.412  -8.690 1.00 . A A . 582 VAL HG21 1 1 
        7 11155 1 1  22 VAL HG22 H  -2.486   9.710  -8.148 1.00 . A A . 582 VAL HG22 1 1 
        7 11156 1 1  22 VAL HG23 H  -0.878   9.537  -7.447 1.00 . A A . 582 VAL HG23 1 1 
        7 11157 1 1  22 VAL N    N  -0.865   9.131  -5.034 1.00 . A A . 582 VAL N    1 1 
        7 11158 1 1  22 VAL O    O  -0.025   5.900  -6.235 1.00 . A A . 582 VAL O    1 1 
        7 11159 1 1  23 ALA C    C   2.919   6.534  -6.207 1.00 . A A . 583 ALA C    1 1 
        7 11160 1 1  23 ALA CA   C   2.131   7.307  -7.259 1.00 . A A . 583 ALA CA   1 1 
        7 11161 1 1  23 ALA CB   C   2.998   8.393  -7.880 1.00 . A A . 583 ALA CB   1 1 
        7 11162 1 1  23 ALA H    H   0.836   8.864  -6.646 1.00 . A A . 583 ALA H    1 1 
        7 11163 1 1  23 ALA HA   H   1.834   6.627  -8.044 1.00 . A A . 583 ALA HA   1 1 
        7 11164 1 1  23 ALA HB1  H   2.622   8.635  -8.863 1.00 . A A . 583 ALA HB1  1 1 
        7 11165 1 1  23 ALA HB2  H   2.971   9.274  -7.257 1.00 . A A . 583 ALA HB2  1 1 
        7 11166 1 1  23 ALA HB3  H   4.015   8.039  -7.959 1.00 . A A . 583 ALA HB3  1 1 
        7 11167 1 1  23 ALA N    N   0.924   7.890  -6.687 1.00 . A A . 583 ALA N    1 1 
        7 11168 1 1  23 ALA O    O   3.349   5.407  -6.447 1.00 . A A . 583 ALA O    1 1 
        7 11169 1 1  24 GLU C    C   3.017   5.412  -3.306 1.00 . A A . 584 GLU C    1 1 
        7 11170 1 1  24 GLU CA   C   3.844   6.518  -3.956 1.00 . A A . 584 GLU CA   1 1 
        7 11171 1 1  24 GLU CB   C   4.238   7.558  -2.906 1.00 . A A . 584 GLU CB   1 1 
        7 11172 1 1  24 GLU CD   C   6.508   8.636  -3.169 1.00 . A A . 584 GLU CD   1 1 
        7 11173 1 1  24 GLU CG   C   5.025   8.728  -3.474 1.00 . A A . 584 GLU CG   1 1 
        7 11174 1 1  24 GLU H    H   2.738   8.048  -4.913 1.00 . A A . 584 GLU H    1 1 
        7 11175 1 1  24 GLU HA   H   4.740   6.083  -4.372 1.00 . A A . 584 GLU HA   1 1 
        7 11176 1 1  24 GLU HB3  H   4.843   7.078  -2.151 1.00 . A A . 584 GLU HB3  1 1 
        7 11177 1 1  24 GLU HG3  H   4.641   9.643  -3.050 1.00 . A A . 584 GLU HG3  1 1 
        7 11178 1 1  24 GLU N    N   3.105   7.149  -5.044 1.00 . A A . 584 GLU N    1 1 
        7 11179 1 1  24 GLU O    O   3.521   4.324  -3.030 1.00 . A A . 584 GLU O    1 1 
        7 11180 1 1  24 GLU OE1  O   7.114   7.591  -3.485 1.00 . A A . 584 GLU OE1  1 1 
        7 11181 1 1  24 GLU OE2  O   7.061   9.608  -2.614 1.00 . A A . 584 GLU OE2  1 1 
        7 11182 1 1  25 VAL C    C   0.683   3.494  -3.326 1.00 . A A . 585 VAL C    1 1 
        7 11183 1 1  25 VAL CA   C   0.843   4.730  -2.449 1.00 . A A . 585 VAL CA   1 1 
        7 11184 1 1  25 VAL CB   C  -0.546   5.343  -2.183 1.00 . A A . 585 VAL CB   1 1 
        7 11185 1 1  25 VAL CG1  C  -1.481   4.304  -1.584 1.00 . A A . 585 VAL CG1  1 1 
        7 11186 1 1  25 VAL CG2  C  -0.428   6.555  -1.272 1.00 . A A . 585 VAL CG2  1 1 
        7 11187 1 1  25 VAL H    H   1.397   6.584  -3.308 1.00 . A A . 585 VAL H    1 1 
        7 11188 1 1  25 VAL HA   H   1.270   4.435  -1.501 1.00 . A A . 585 VAL HA   1 1 
        7 11189 1 1  25 VAL HB   H  -0.960   5.666  -3.126 1.00 . A A . 585 VAL HB   1 1 
        7 11190 1 1  25 VAL HG11 H  -2.440   4.757  -1.382 1.00 . A A . 585 VAL HG11 1 1 
        7 11191 1 1  25 VAL HG12 H  -1.607   3.488  -2.280 1.00 . A A . 585 VAL HG12 1 1 
        7 11192 1 1  25 VAL HG13 H  -1.060   3.929  -0.663 1.00 . A A . 585 VAL HG13 1 1 
        7 11193 1 1  25 VAL HG21 H   0.540   6.554  -0.794 1.00 . A A . 585 VAL HG21 1 1 
        7 11194 1 1  25 VAL HG22 H  -0.540   7.456  -1.857 1.00 . A A . 585 VAL HG22 1 1 
        7 11195 1 1  25 VAL HG23 H  -1.201   6.516  -0.519 1.00 . A A . 585 VAL HG23 1 1 
        7 11196 1 1  25 VAL N    N   1.741   5.699  -3.065 1.00 . A A . 585 VAL N    1 1 
        7 11197 1 1  25 VAL O    O   0.559   2.378  -2.824 1.00 . A A . 585 VAL O    1 1 
        7 11198 1 1  26 GLU C    C   1.638   1.562  -5.384 1.00 . A A . 586 GLU C    1 1 
        7 11199 1 1  26 GLU CA   C   0.540   2.603  -5.586 1.00 . A A . 586 GLU CA   1 1 
        7 11200 1 1  26 GLU CB   C   0.580   3.130  -7.022 1.00 . A A . 586 GLU CB   1 1 
        7 11201 1 1  26 GLU CD   C  -0.749   4.522  -8.658 1.00 . A A . 586 GLU CD   1 1 
        7 11202 1 1  26 GLU CG   C  -0.792   3.441  -7.595 1.00 . A A . 586 GLU CG   1 1 
        7 11203 1 1  26 GLU H    H   0.789   4.616  -4.978 1.00 . A A . 586 GLU H    1 1 
        7 11204 1 1  26 GLU HA   H  -0.417   2.138  -5.410 1.00 . A A . 586 GLU HA   1 1 
        7 11205 1 1  26 GLU HB3  H   1.050   2.389  -7.651 1.00 . A A . 586 GLU HB3  1 1 
        7 11206 1 1  26 GLU HG3  H  -1.436   3.772  -6.793 1.00 . A A . 586 GLU HG3  1 1 
        7 11207 1 1  26 GLU N    N   0.687   3.703  -4.639 1.00 . A A . 586 GLU N    1 1 
        7 11208 1 1  26 GLU O    O   1.413   0.366  -5.564 1.00 . A A . 586 GLU O    1 1 
        7 11209 1 1  26 GLU OE1  O   0.220   4.541  -9.445 1.00 . A A . 586 GLU OE1  1 1 
        7 11210 1 1  26 GLU OE2  O  -1.685   5.347  -8.704 1.00 . A A . 586 GLU OE2  1 1 
        7 11211 1 1  27 ALA C    C   3.756   0.306  -3.519 1.00 . A A . 587 ALA C    1 1 
        7 11212 1 1  27 ALA CA   C   3.956   1.137  -4.783 1.00 . A A . 587 ALA CA   1 1 
        7 11213 1 1  27 ALA CB   C   5.248   1.938  -4.691 1.00 . A A . 587 ALA CB   1 1 
        7 11214 1 1  27 ALA H    H   2.942   2.991  -4.883 1.00 . A A . 587 ALA H    1 1 
        7 11215 1 1  27 ALA HA   H   4.034   0.472  -5.631 1.00 . A A . 587 ALA HA   1 1 
        7 11216 1 1  27 ALA HB1  H   5.146   2.848  -5.262 1.00 . A A . 587 ALA HB1  1 1 
        7 11217 1 1  27 ALA HB2  H   5.448   2.180  -3.657 1.00 . A A . 587 ALA HB2  1 1 
        7 11218 1 1  27 ALA HB3  H   6.063   1.352  -5.089 1.00 . A A . 587 ALA HB3  1 1 
        7 11219 1 1  27 ALA N    N   2.825   2.027  -5.010 1.00 . A A . 587 ALA N    1 1 
        7 11220 1 1  27 ALA O    O   3.990  -0.903  -3.516 1.00 . A A . 587 ALA O    1 1 
        7 11221 1 1  28 LEU C    C   2.118  -0.877  -1.349 1.00 . A A . 588 LEU C    1 1 
        7 11222 1 1  28 LEU CA   C   3.092   0.284  -1.178 1.00 . A A . 588 LEU CA   1 1 
        7 11223 1 1  28 LEU CB   C   2.551   1.271  -0.142 1.00 . A A . 588 LEU CB   1 1 
        7 11224 1 1  28 LEU CD1  C   1.639  -0.300   1.586 1.00 . A A . 588 LEU CD1  1 1 
        7 11225 1 1  28 LEU CD2  C   4.044   0.382   1.665 1.00 . A A . 588 LEU CD2  1 1 
        7 11226 1 1  28 LEU CG   C   2.630   0.822   1.318 1.00 . A A . 588 LEU CG   1 1 
        7 11227 1 1  28 LEU H    H   3.156   1.926  -2.512 1.00 . A A . 588 LEU H    1 1 
        7 11228 1 1  28 LEU HA   H   4.039  -0.104  -0.832 1.00 . A A . 588 LEU HA   1 1 
        7 11229 1 1  28 LEU HB3  H   1.513   1.458  -0.376 1.00 . A A . 588 LEU HB3  1 1 
        7 11230 1 1  28 LEU HD11 H   0.840  -0.256   0.862 1.00 . A A . 588 LEU HD11 1 1 
        7 11231 1 1  28 LEU HD12 H   1.232  -0.192   2.580 1.00 . A A . 588 LEU HD12 1 1 
        7 11232 1 1  28 LEU HD13 H   2.145  -1.252   1.507 1.00 . A A . 588 LEU HD13 1 1 
        7 11233 1 1  28 LEU HD21 H   4.109   0.177   2.723 1.00 . A A . 588 LEU HD21 1 1 
        7 11234 1 1  28 LEU HD22 H   4.739   1.168   1.408 1.00 . A A . 588 LEU HD22 1 1 
        7 11235 1 1  28 LEU HD23 H   4.291  -0.511   1.109 1.00 . A A . 588 LEU HD23 1 1 
        7 11236 1 1  28 LEU HG   H   2.371   1.655   1.958 1.00 . A A . 588 LEU HG   1 1 
        7 11237 1 1  28 LEU N    N   3.324   0.962  -2.448 1.00 . A A . 588 LEU N    1 1 
        7 11238 1 1  28 LEU O    O   2.424  -2.016  -0.997 1.00 . A A . 588 LEU O    1 1 
        7 11239 1 1  29 VAL C    C   0.425  -2.678  -3.073 1.00 . A A . 589 VAL C    1 1 
        7 11240 1 1  29 VAL CA   C  -0.075  -1.599  -2.118 1.00 . A A . 589 VAL CA   1 1 
        7 11241 1 1  29 VAL CB   C  -1.369  -0.986  -2.686 1.00 . A A . 589 VAL CB   1 1 
        7 11242 1 1  29 VAL CG1  C  -2.463  -2.039  -2.781 1.00 . A A . 589 VAL CG1  1 1 
        7 11243 1 1  29 VAL CG2  C  -1.820   0.189  -1.831 1.00 . A A . 589 VAL CG2  1 1 
        7 11244 1 1  29 VAL H    H   0.757   0.346  -2.156 1.00 . A A . 589 VAL H    1 1 
        7 11245 1 1  29 VAL HA   H  -0.306  -2.054  -1.166 1.00 . A A . 589 VAL HA   1 1 
        7 11246 1 1  29 VAL HB   H  -1.164  -0.621  -3.682 1.00 . A A . 589 VAL HB   1 1 
        7 11247 1 1  29 VAL HG11 H  -2.581  -2.344  -3.809 1.00 . A A . 589 VAL HG11 1 1 
        7 11248 1 1  29 VAL HG12 H  -2.192  -2.895  -2.179 1.00 . A A . 589 VAL HG12 1 1 
        7 11249 1 1  29 VAL HG13 H  -3.393  -1.625  -2.420 1.00 . A A . 589 VAL HG13 1 1 
        7 11250 1 1  29 VAL HG21 H  -1.126   1.007  -1.948 1.00 . A A . 589 VAL HG21 1 1 
        7 11251 1 1  29 VAL HG22 H  -2.805   0.504  -2.146 1.00 . A A . 589 VAL HG22 1 1 
        7 11252 1 1  29 VAL HG23 H  -1.853  -0.111  -0.794 1.00 . A A . 589 VAL HG23 1 1 
        7 11253 1 1  29 VAL N    N   0.943  -0.581  -1.896 1.00 . A A . 589 VAL N    1 1 
        7 11254 1 1  29 VAL O    O   0.396  -3.865  -2.753 1.00 . A A . 589 VAL O    1 1 
        7 11255 1 1  30 GLU C    C   2.422  -4.130  -4.640 1.00 . A A . 590 GLU C    1 1 
        7 11256 1 1  30 GLU CA   C   1.390  -3.184  -5.248 1.00 . A A . 590 GLU CA   1 1 
        7 11257 1 1  30 GLU CB   C   2.011  -2.419  -6.419 1.00 . A A . 590 GLU CB   1 1 
        7 11258 1 1  30 GLU CD   C   0.749  -2.893  -8.555 1.00 . A A . 590 GLU CD   1 1 
        7 11259 1 1  30 GLU CG   C   0.992  -1.912  -7.424 1.00 . A A . 590 GLU CG   1 1 
        7 11260 1 1  30 GLU H    H   0.881  -1.294  -4.443 1.00 . A A . 590 GLU H    1 1 
        7 11261 1 1  30 GLU HA   H   0.557  -3.765  -5.613 1.00 . A A . 590 GLU HA   1 1 
        7 11262 1 1  30 GLU HB3  H   2.700  -3.072  -6.934 1.00 . A A . 590 GLU HB3  1 1 
        7 11263 1 1  30 GLU HG3  H   1.351  -0.984  -7.845 1.00 . A A . 590 GLU HG3  1 1 
        7 11264 1 1  30 GLU N    N   0.884  -2.254  -4.246 1.00 . A A . 590 GLU N    1 1 
        7 11265 1 1  30 GLU O    O   2.398  -5.336  -4.891 1.00 . A A . 590 GLU O    1 1 
        7 11266 1 1  30 GLU OE1  O   0.227  -3.995  -8.280 1.00 . A A . 590 GLU OE1  1 1 
        7 11267 1 1  30 GLU OE2  O   1.080  -2.561  -9.712 1.00 . A A . 590 GLU OE2  1 1 
        7 11268 1 1  31 ALA C    C   3.766  -5.333  -2.177 1.00 . A A . 591 ALA C    1 1 
        7 11269 1 1  31 ALA CA   C   4.365  -4.369  -3.195 1.00 . A A . 591 ALA CA   1 1 
        7 11270 1 1  31 ALA CB   C   5.386  -3.459  -2.528 1.00 . A A . 591 ALA CB   1 1 
        7 11271 1 1  31 ALA H    H   3.293  -2.610  -3.680 1.00 . A A . 591 ALA H    1 1 
        7 11272 1 1  31 ALA HA   H   4.873  -4.939  -3.960 1.00 . A A . 591 ALA HA   1 1 
        7 11273 1 1  31 ALA HB1  H   6.308  -4.003  -2.379 1.00 . A A . 591 ALA HB1  1 1 
        7 11274 1 1  31 ALA HB2  H   5.570  -2.602  -3.157 1.00 . A A . 591 ALA HB2  1 1 
        7 11275 1 1  31 ALA HB3  H   5.004  -3.129  -1.573 1.00 . A A . 591 ALA HB3  1 1 
        7 11276 1 1  31 ALA N    N   3.326  -3.575  -3.841 1.00 . A A . 591 ALA N    1 1 
        7 11277 1 1  31 ALA O    O   4.200  -6.480  -2.062 1.00 . A A . 591 ALA O    1 1 
        7 11278 1 1  32 VAL C    C   1.288  -6.792  -1.075 1.00 . A A . 592 VAL C    1 1 
        7 11279 1 1  32 VAL CA   C   2.109  -5.682  -0.429 1.00 . A A . 592 VAL CA   1 1 
        7 11280 1 1  32 VAL CB   C   1.188  -4.834   0.470 1.00 . A A . 592 VAL CB   1 1 
        7 11281 1 1  32 VAL CG1  C   0.198  -5.723   1.208 1.00 . A A . 592 VAL CG1  1 1 
        7 11282 1 1  32 VAL CG2  C   2.012  -4.011   1.449 1.00 . A A . 592 VAL CG2  1 1 
        7 11283 1 1  32 VAL H    H   2.466  -3.939  -1.576 1.00 . A A . 592 VAL H    1 1 
        7 11284 1 1  32 VAL HA   H   2.873  -6.126   0.192 1.00 . A A . 592 VAL HA   1 1 
        7 11285 1 1  32 VAL HB   H   0.630  -4.156  -0.158 1.00 . A A . 592 VAL HB   1 1 
        7 11286 1 1  32 VAL HG11 H  -0.658  -5.908   0.577 1.00 . A A . 592 VAL HG11 1 1 
        7 11287 1 1  32 VAL HG12 H   0.673  -6.661   1.458 1.00 . A A . 592 VAL HG12 1 1 
        7 11288 1 1  32 VAL HG13 H  -0.122  -5.228   2.114 1.00 . A A . 592 VAL HG13 1 1 
        7 11289 1 1  32 VAL HG21 H   1.377  -3.282   1.929 1.00 . A A . 592 VAL HG21 1 1 
        7 11290 1 1  32 VAL HG22 H   2.440  -4.664   2.196 1.00 . A A . 592 VAL HG22 1 1 
        7 11291 1 1  32 VAL HG23 H   2.804  -3.504   0.917 1.00 . A A . 592 VAL HG23 1 1 
        7 11292 1 1  32 VAL N    N   2.767  -4.861  -1.438 1.00 . A A . 592 VAL N    1 1 
        7 11293 1 1  32 VAL O    O   1.063  -7.841  -0.471 1.00 . A A . 592 VAL O    1 1 
        7 11294 1 1  33 GLU C    C   0.920  -8.687  -3.525 1.00 . A A . 593 GLU C    1 1 
        7 11295 1 1  33 GLU CA   C   0.047  -7.536  -3.031 1.00 . A A . 593 GLU CA   1 1 
        7 11296 1 1  33 GLU CB   C  -0.662  -6.874  -4.215 1.00 . A A . 593 GLU CB   1 1 
        7 11297 1 1  33 GLU CD   C  -2.978  -6.879  -5.222 1.00 . A A . 593 GLU CD   1 1 
        7 11298 1 1  33 GLU CG   C  -2.143  -6.635  -3.980 1.00 . A A . 593 GLU CG   1 1 
        7 11299 1 1  33 GLU H    H   1.056  -5.699  -2.732 1.00 . A A . 593 GLU H    1 1 
        7 11300 1 1  33 GLU HA   H  -0.695  -7.929  -2.353 1.00 . A A . 593 GLU HA   1 1 
        7 11301 1 1  33 GLU HB3  H  -0.555  -7.509  -5.082 1.00 . A A . 593 GLU HB3  1 1 
        7 11302 1 1  33 GLU HG3  H  -2.284  -5.611  -3.665 1.00 . A A . 593 GLU HG3  1 1 
        7 11303 1 1  33 GLU N    N   0.843  -6.555  -2.304 1.00 . A A . 593 GLU N    1 1 
        7 11304 1 1  33 GLU O    O   0.495  -9.843  -3.537 1.00 . A A . 593 GLU O    1 1 
        7 11305 1 1  33 GLU OE1  O  -2.414  -6.827  -6.335 1.00 . A A . 593 GLU OE1  1 1 
        7 11306 1 1  33 GLU OE2  O  -4.195  -7.122  -5.082 1.00 . A A . 593 GLU OE2  1 1 
        7 11307 1 1  34 HIS C    C   3.844 -10.009  -3.275 1.00 . A A . 594 HIS C    1 1 
        7 11308 1 1  34 HIS CA   C   3.076  -9.367  -4.427 1.00 . A A . 594 HIS CA   1 1 
        7 11309 1 1  34 HIS CB   C   4.053  -8.740  -5.421 1.00 . A A . 594 HIS CB   1 1 
        7 11310 1 1  34 HIS CD2  C   4.131 -10.729  -7.085 1.00 . A A . 594 HIS CD2  1 1 
        7 11311 1 1  34 HIS CE1  C   6.290 -10.747  -7.463 1.00 . A A . 594 HIS CE1  1 1 
        7 11312 1 1  34 HIS CG   C   4.681  -9.733  -6.351 1.00 . A A . 594 HIS CG   1 1 
        7 11313 1 1  34 HIS H    H   2.424  -7.424  -3.898 1.00 . A A . 594 HIS H    1 1 
        7 11314 1 1  34 HIS HA   H   2.504 -10.131  -4.930 1.00 . A A . 594 HIS HA   1 1 
        7 11315 1 1  34 HIS HB3  H   4.846  -8.249  -4.876 1.00 . A A . 594 HIS HB3  1 1 
        7 11316 1 1  34 HIS HD1  H   6.708  -9.172  -6.226 1.00 . A A . 594 HIS HD1  1 1 
        7 11317 1 1  34 HIS HD2  H   3.083 -10.992  -7.127 1.00 . A A . 594 HIS HD2  1 1 
        7 11318 1 1  34 HIS HE1  H   7.264 -11.012  -7.846 1.00 . A A . 594 HIS HE1  1 1 
        7 11319 1 1  34 HIS N    N   2.143  -8.362  -3.932 1.00 . A A . 594 HIS N    1 1 
        7 11320 1 1  34 HIS ND1  N   6.035  -9.772  -6.609 1.00 . A A . 594 HIS ND1  1 1 
        7 11321 1 1  34 HIS NE2  N   5.152 -11.344  -7.766 1.00 . A A . 594 HIS NE2  1 1 
        7 11322 1 1  34 HIS O    O   3.945 -11.234  -3.188 1.00 . A A . 594 HIS O    1 1 
        7 11323 1 1  35 LEU C    C   4.213 -10.120  -0.131 1.00 . A A . 595 LEU C    1 1 
        7 11324 1 1  35 LEU CA   C   5.146  -9.661  -1.248 1.00 . A A . 595 LEU CA   1 1 
        7 11325 1 1  35 LEU CB   C   6.080  -8.566  -0.729 1.00 . A A . 595 LEU CB   1 1 
        7 11326 1 1  35 LEU CD1  C   8.089  -9.601  -1.815 1.00 . A A . 595 LEU CD1  1 1 
        7 11327 1 1  35 LEU CD2  C   6.971  -7.634  -2.881 1.00 . A A . 595 LEU CD2  1 1 
        7 11328 1 1  35 LEU CG   C   7.335  -8.304  -1.564 1.00 . A A . 595 LEU CG   1 1 
        7 11329 1 1  35 LEU H    H   4.272  -8.210  -2.517 1.00 . A A . 595 LEU H    1 1 
        7 11330 1 1  35 LEU HA   H   5.738 -10.503  -1.576 1.00 . A A . 595 LEU HA   1 1 
        7 11331 1 1  35 LEU HB3  H   6.396  -8.845   0.265 1.00 . A A . 595 LEU HB3  1 1 
        7 11332 1 1  35 LEU HD11 H   8.176 -10.152  -0.891 1.00 . A A . 595 LEU HD11 1 1 
        7 11333 1 1  35 LEU HD12 H   9.075  -9.377  -2.195 1.00 . A A . 595 LEU HD12 1 1 
        7 11334 1 1  35 LEU HD13 H   7.551 -10.195  -2.540 1.00 . A A . 595 LEU HD13 1 1 
        7 11335 1 1  35 LEU HD21 H   7.872  -7.357  -3.405 1.00 . A A . 595 LEU HD21 1 1 
        7 11336 1 1  35 LEU HD22 H   6.383  -6.749  -2.682 1.00 . A A . 595 LEU HD22 1 1 
        7 11337 1 1  35 LEU HD23 H   6.395  -8.319  -3.486 1.00 . A A . 595 LEU HD23 1 1 
        7 11338 1 1  35 LEU HG   H   7.990  -7.639  -1.019 1.00 . A A . 595 LEU HG   1 1 
        7 11339 1 1  35 LEU N    N   4.385  -9.175  -2.394 1.00 . A A . 595 LEU N    1 1 
        7 11340 1 1  35 LEU O    O   4.588 -10.940   0.706 1.00 . A A . 595 LEU O    1 1 
        7 11341 1 1  36 GLY C    C   2.132  -9.089   2.131 1.00 . A A . 596 GLY C    1 1 
        7 11342 1 1  36 GLY CA   C   2.029  -9.955   0.890 1.00 . A A . 596 GLY CA   1 1 
        7 11343 1 1  36 GLY H    H   2.753  -8.936  -0.819 1.00 . A A . 596 GLY H    1 1 
        7 11344 1 1  36 GLY HA2  H   1.035  -9.857   0.479 1.00 . A A . 596 GLY HA2  1 1 
        7 11345 1 1  36 GLY HA3  H   2.193 -10.984   1.170 1.00 . A A . 596 GLY HA3  1 1 
        7 11346 1 1  36 GLY N    N   2.997  -9.586  -0.126 1.00 . A A . 596 GLY N    1 1 
        7 11347 1 1  36 GLY O    O   2.784  -8.044   2.115 1.00 . A A . 596 GLY O    1 1 
        7 11348 1 1  37 THR C    C   2.477  -9.406   5.457 1.00 . A A . 597 THR C    1 1 
        7 11349 1 1  37 THR CA   C   1.507  -8.779   4.462 1.00 . A A . 597 THR CA   1 1 
        7 11350 1 1  37 THR CB   C   0.107  -8.713   5.099 1.00 . A A . 597 THR CB   1 1 
        7 11351 1 1  37 THR CG2  C  -0.895  -8.087   4.140 1.00 . A A . 597 THR CG2  1 1 
        7 11352 1 1  37 THR H    H   0.985 -10.362   3.159 1.00 . A A . 597 THR H    1 1 
        7 11353 1 1  37 THR HA   H   1.830  -7.770   4.247 1.00 . A A . 597 THR HA   1 1 
        7 11354 1 1  37 THR HB   H   0.161  -8.103   5.990 1.00 . A A . 597 THR HB   1 1 
        7 11355 1 1  37 THR HG1  H  -0.346 -10.586   4.679 1.00 . A A . 597 THR HG1  1 1 
        7 11356 1 1  37 THR HG21 H  -0.717  -8.457   3.142 1.00 . A A . 597 THR HG21 1 1 
        7 11357 1 1  37 THR HG22 H  -0.781  -7.013   4.152 1.00 . A A . 597 THR HG22 1 1 
        7 11358 1 1  37 THR HG23 H  -1.898  -8.346   4.448 1.00 . A A . 597 THR HG23 1 1 
        7 11359 1 1  37 THR N    N   1.487  -9.523   3.209 1.00 . A A . 597 THR N    1 1 
        7 11360 1 1  37 THR O    O   2.363  -9.198   6.664 1.00 . A A . 597 THR O    1 1 
        7 11361 1 1  37 THR OG1  O  -0.330 -10.029   5.460 1.00 . A A . 597 THR OG1  1 1 
        7 11362 1 1  38 GLY C    C   5.835 -10.504   5.395 1.00 . A A . 598 GLY C    1 1 
        7 11363 1 1  38 GLY CA   C   4.409 -10.817   5.801 1.00 . A A . 598 GLY CA   1 1 
        7 11364 1 1  38 GLY H    H   3.475 -10.303   3.972 1.00 . A A . 598 GLY H    1 1 
        7 11365 1 1  38 GLY HA2  H   4.254 -10.486   6.817 1.00 . A A . 598 GLY HA2  1 1 
        7 11366 1 1  38 GLY HA3  H   4.262 -11.887   5.755 1.00 . A A . 598 GLY HA3  1 1 
        7 11367 1 1  38 GLY N    N   3.433 -10.173   4.943 1.00 . A A . 598 GLY N    1 1 
        7 11368 1 1  38 GLY O    O   6.779 -10.834   6.113 1.00 . A A . 598 GLY O    1 1 
        7 11369 1 1  39 ARG C    C   7.472  -7.993   3.649 1.00 . A A . 599 ARG C    1 1 
        7 11370 1 1  39 ARG CA   C   7.315  -9.509   3.739 1.00 . A A . 599 ARG CA   1 1 
        7 11371 1 1  39 ARG CB   C   7.548 -10.138   2.364 1.00 . A A . 599 ARG CB   1 1 
        7 11372 1 1  39 ARG CD   C   8.051 -12.217   1.044 1.00 . A A . 599 ARG CD   1 1 
        7 11373 1 1  39 ARG CG   C   8.005 -11.586   2.426 1.00 . A A . 599 ARG CG   1 1 
        7 11374 1 1  39 ARG CZ   C   7.564 -14.566   1.580 1.00 . A A . 599 ARG CZ   1 1 
        7 11375 1 1  39 ARG H    H   5.202  -9.627   3.713 1.00 . A A . 599 ARG H    1 1 
        7 11376 1 1  39 ARG HA   H   8.048  -9.895   4.431 1.00 . A A . 599 ARG HA   1 1 
        7 11377 1 1  39 ARG HB3  H   8.303  -9.568   1.845 1.00 . A A . 599 ARG HB3  1 1 
        7 11378 1 1  39 ARG HD3  H   8.797 -11.705   0.455 1.00 . A A . 599 ARG HD3  1 1 
        7 11379 1 1  39 ARG HE   H   9.263 -13.911   0.764 1.00 . A A . 599 ARG HE   1 1 
        7 11380 1 1  39 ARG HG3  H   7.317 -12.144   3.045 1.00 . A A . 599 ARG HG3  1 1 
        7 11381 1 1  39 ARG HH11 H   6.084 -13.266   2.029 1.00 . A A . 599 ARG HH11 1 1 
        7 11382 1 1  39 ARG HH12 H   5.753 -14.926   2.402 1.00 . A A . 599 ARG HH12 1 1 
        7 11383 1 1  39 ARG HH21 H   8.838 -16.100   1.251 1.00 . A A . 599 ARG HH21 1 1 
        7 11384 1 1  39 ARG HH22 H   7.321 -16.537   1.959 1.00 . A A . 599 ARG HH22 1 1 
        7 11385 1 1  39 ARG N    N   5.993  -9.864   4.240 1.00 . A A . 599 ARG N    1 1 
        7 11386 1 1  39 ARG NE   N   8.384 -13.637   1.100 1.00 . A A . 599 ARG NE   1 1 
        7 11387 1 1  39 ARG NH1  N   6.369 -14.225   2.042 1.00 . A A . 599 ARG NH1  1 1 
        7 11388 1 1  39 ARG NH2  N   7.939 -15.838   1.598 1.00 . A A . 599 ARG NH2  1 1 
        7 11389 1 1  39 ARG O    O   7.401  -7.415   2.565 1.00 . A A . 599 ARG O    1 1 
        7 11390 1 1  40 TRP C    C   9.163  -5.490   4.190 1.00 . A A . 600 TRP C    1 1 
        7 11391 1 1  40 TRP CA   C   7.853  -5.910   4.847 1.00 . A A . 600 TRP CA   1 1 
        7 11392 1 1  40 TRP CB   C   7.816  -5.423   6.297 1.00 . A A . 600 TRP CB   1 1 
        7 11393 1 1  40 TRP CD1  C   5.350  -6.039   6.625 1.00 . A A . 600 TRP CD1  1 1 
        7 11394 1 1  40 TRP CD2  C   6.641  -6.422   8.414 1.00 . A A . 600 TRP CD2  1 1 
        7 11395 1 1  40 TRP CE2  C   5.320  -6.801   8.724 1.00 . A A . 600 TRP CE2  1 1 
        7 11396 1 1  40 TRP CE3  C   7.631  -6.575   9.389 1.00 . A A . 600 TRP CE3  1 1 
        7 11397 1 1  40 TRP CG   C   6.639  -5.939   7.067 1.00 . A A . 600 TRP CG   1 1 
        7 11398 1 1  40 TRP CH2  C   5.956  -7.459  10.901 1.00 . A A . 600 TRP CH2  1 1 
        7 11399 1 1  40 TRP CZ2  C   4.967  -7.320   9.966 1.00 . A A . 600 TRP CZ2  1 1 
        7 11400 1 1  40 TRP CZ3  C   7.278  -7.091  10.621 1.00 . A A . 600 TRP CZ3  1 1 
        7 11401 1 1  40 TRP H    H   7.732  -7.874   5.628 1.00 . A A . 600 TRP H    1 1 
        7 11402 1 1  40 TRP HA   H   7.032  -5.463   4.306 1.00 . A A . 600 TRP HA   1 1 
        7 11403 1 1  40 TRP HB3  H   7.773  -4.343   6.305 1.00 . A A . 600 TRP HB3  1 1 
        7 11404 1 1  40 TRP HD1  H   5.021  -5.748   5.639 1.00 . A A . 600 TRP HD1  1 1 
        7 11405 1 1  40 TRP HE1  H   3.589  -6.724   7.541 1.00 . A A . 600 TRP HE1  1 1 
        7 11406 1 1  40 TRP HE3  H   8.656  -6.298   9.192 1.00 . A A . 600 TRP HE3  1 1 
        7 11407 1 1  40 TRP HH2  H   5.726  -7.856  11.878 1.00 . A A . 600 TRP HH2  1 1 
        7 11408 1 1  40 TRP HZ2  H   3.951  -7.608  10.197 1.00 . A A . 600 TRP HZ2  1 1 
        7 11409 1 1  40 TRP HZ3  H   8.030  -7.216  11.388 1.00 . A A . 600 TRP HZ3  1 1 
        7 11410 1 1  40 TRP N    N   7.686  -7.357   4.796 1.00 . A A . 600 TRP N    1 1 
        7 11411 1 1  40 TRP NE1  N   4.552  -6.556   7.617 1.00 . A A . 600 TRP NE1  1 1 
        7 11412 1 1  40 TRP O    O   9.184  -4.595   3.344 1.00 . A A . 600 TRP O    1 1 
        7 11413 1 1  41 ARG C    C  11.552  -5.919   2.508 1.00 . A A . 601 ARG C    1 1 
        7 11414 1 1  41 ARG CA   C  11.567  -5.832   4.032 1.00 . A A . 601 ARG CA   1 1 
        7 11415 1 1  41 ARG CB   C  12.618  -6.789   4.598 1.00 . A A . 601 ARG CB   1 1 
        7 11416 1 1  41 ARG CD   C  13.847  -7.571   6.645 1.00 . A A . 601 ARG CD   1 1 
        7 11417 1 1  41 ARG CG   C  12.593  -6.894   6.114 1.00 . A A . 601 ARG CG   1 1 
        7 11418 1 1  41 ARG CZ   C  13.204  -9.918   7.000 1.00 . A A . 601 ARG CZ   1 1 
        7 11419 1 1  41 ARG H    H  10.172  -6.843   5.261 1.00 . A A . 601 ARG H    1 1 
        7 11420 1 1  41 ARG HA   H  11.820  -4.823   4.321 1.00 . A A . 601 ARG HA   1 1 
        7 11421 1 1  41 ARG HB3  H  13.597  -6.447   4.298 1.00 . A A . 601 ARG HB3  1 1 
        7 11422 1 1  41 ARG HD3  H  13.874  -7.454   7.719 1.00 . A A . 601 ARG HD3  1 1 
        7 11423 1 1  41 ARG HE   H  14.429  -9.277   5.563 1.00 . A A . 601 ARG HE   1 1 
        7 11424 1 1  41 ARG HG3  H  11.729  -7.469   6.411 1.00 . A A . 601 ARG HG3  1 1 
        7 11425 1 1  41 ARG HH11 H  12.387  -8.607   8.302 1.00 . A A . 601 ARG HH11 1 1 
        7 11426 1 1  41 ARG HH12 H  11.942 -10.264   8.540 1.00 . A A . 601 ARG HH12 1 1 
        7 11427 1 1  41 ARG HH21 H  13.851 -11.462   5.867 1.00 . A A . 601 ARG HH21 1 1 
        7 11428 1 1  41 ARG HH22 H  12.776 -11.888   7.156 1.00 . A A . 601 ARG HH22 1 1 
        7 11429 1 1  41 ARG N    N  10.253  -6.140   4.583 1.00 . A A . 601 ARG N    1 1 
        7 11430 1 1  41 ARG NE   N  13.878  -8.995   6.322 1.00 . A A . 601 ARG NE   1 1 
        7 11431 1 1  41 ARG NH1  N  12.450  -9.568   8.032 1.00 . A A . 601 ARG NH1  1 1 
        7 11432 1 1  41 ARG NH2  N  13.284 -11.194   6.645 1.00 . A A . 601 ARG NH2  1 1 
        7 11433 1 1  41 ARG O    O  12.060  -5.033   1.822 1.00 . A A . 601 ARG O    1 1 
        7 11434 1 1  42 ASP C    C  10.050  -6.098  -0.110 1.00 . A A . 602 ASP C    1 1 
        7 11435 1 1  42 ASP CA   C  10.883  -7.194   0.546 1.00 . A A . 602 ASP CA   1 1 
        7 11436 1 1  42 ASP CB   C  10.279  -8.565   0.236 1.00 . A A . 602 ASP CB   1 1 
        7 11437 1 1  42 ASP CG   C  10.865  -9.664   1.102 1.00 . A A . 602 ASP CG   1 1 
        7 11438 1 1  42 ASP H    H  10.578  -7.663   2.589 1.00 . A A . 602 ASP H    1 1 
        7 11439 1 1  42 ASP HA   H  11.885  -7.154   0.148 1.00 . A A . 602 ASP HA   1 1 
        7 11440 1 1  42 ASP HB3  H  10.467  -8.808  -0.799 1.00 . A A . 602 ASP HB3  1 1 
        7 11441 1 1  42 ASP N    N  10.965  -6.992   1.989 1.00 . A A . 602 ASP N    1 1 
        7 11442 1 1  42 ASP O    O  10.283  -5.733  -1.262 1.00 . A A . 602 ASP O    1 1 
        7 11443 1 1  42 ASP OD1  O  10.551  -9.697   2.310 1.00 . A A . 602 ASP OD1  1 1 
        7 11444 1 1  42 ASP OD2  O  11.636 -10.490   0.571 1.00 . A A . 602 ASP OD2  1 1 
        7 11445 1 1  43 VAL C    C   8.960  -3.202   0.003 1.00 . A A . 603 VAL C    1 1 
        7 11446 1 1  43 VAL CA   C   8.208  -4.522   0.122 1.00 . A A . 603 VAL CA   1 1 
        7 11447 1 1  43 VAL CB   C   6.979  -4.321   1.029 1.00 . A A . 603 VAL CB   1 1 
        7 11448 1 1  43 VAL CG1  C   6.275  -3.016   0.690 1.00 . A A . 603 VAL CG1  1 1 
        7 11449 1 1  43 VAL CG2  C   6.026  -5.500   0.902 1.00 . A A . 603 VAL CG2  1 1 
        7 11450 1 1  43 VAL H    H   8.940  -5.909   1.543 1.00 . A A . 603 VAL H    1 1 
        7 11451 1 1  43 VAL HA   H   7.862  -4.819  -0.857 1.00 . A A . 603 VAL HA   1 1 
        7 11452 1 1  43 VAL HB   H   7.318  -4.267   2.053 1.00 . A A . 603 VAL HB   1 1 
        7 11453 1 1  43 VAL HG11 H   5.207  -3.151   0.775 1.00 . A A . 603 VAL HG11 1 1 
        7 11454 1 1  43 VAL HG12 H   6.597  -2.245   1.374 1.00 . A A . 603 VAL HG12 1 1 
        7 11455 1 1  43 VAL HG13 H   6.521  -2.726  -0.321 1.00 . A A . 603 VAL HG13 1 1 
        7 11456 1 1  43 VAL HG21 H   5.549  -5.680   1.854 1.00 . A A . 603 VAL HG21 1 1 
        7 11457 1 1  43 VAL HG22 H   5.275  -5.276   0.160 1.00 . A A . 603 VAL HG22 1 1 
        7 11458 1 1  43 VAL HG23 H   6.578  -6.379   0.604 1.00 . A A . 603 VAL HG23 1 1 
        7 11459 1 1  43 VAL N    N   9.077  -5.578   0.632 1.00 . A A . 603 VAL N    1 1 
        7 11460 1 1  43 VAL O    O   8.711  -2.412  -0.909 1.00 . A A . 603 VAL O    1 1 
        7 11461 1 1  44 LYS C    C  11.675  -1.741  -0.222 1.00 . A A . 604 LYS C    1 1 
        7 11462 1 1  44 LYS CA   C  10.674  -1.742   0.928 1.00 . A A . 604 LYS CA   1 1 
        7 11463 1 1  44 LYS CB   C  11.412  -1.586   2.260 1.00 . A A . 604 LYS CB   1 1 
        7 11464 1 1  44 LYS CD   C  10.914   0.761   3.004 1.00 . A A . 604 LYS CD   1 1 
        7 11465 1 1  44 LYS CE   C  11.435   2.189   3.075 1.00 . A A . 604 LYS CE   1 1 
        7 11466 1 1  44 LYS CG   C  11.976  -0.193   2.483 1.00 . A A . 604 LYS CG   1 1 
        7 11467 1 1  44 LYS H    H  10.035  -3.634   1.631 1.00 . A A . 604 LYS H    1 1 
        7 11468 1 1  44 LYS HA   H   9.998  -0.910   0.801 1.00 . A A . 604 LYS HA   1 1 
        7 11469 1 1  44 LYS HB3  H  12.229  -2.291   2.290 1.00 . A A . 604 LYS HB3  1 1 
        7 11470 1 1  44 LYS HD3  H  10.614   0.447   3.994 1.00 . A A . 604 LYS HD3  1 1 
        7 11471 1 1  44 LYS HE3  H  11.485   2.591   2.074 1.00 . A A . 604 LYS HE3  1 1 
        7 11472 1 1  44 LYS HG3  H  12.358   0.185   1.546 1.00 . A A . 604 LYS HG3  1 1 
        7 11473 1 1  44 LYS HZ1  H   9.568   2.744   3.829 1.00 . A A . 604 LYS HZ1  1 1 
        7 11474 1 1  44 LYS HZ2  H  10.619   4.045   3.577 1.00 . A A . 604 LYS HZ2  1 1 
        7 11475 1 1  44 LYS HZ3  H  10.847   3.017   4.901 1.00 . A A . 604 LYS HZ3  1 1 
        7 11476 1 1  44 LYS N    N   9.883  -2.966   0.929 1.00 . A A . 604 LYS N    1 1 
        7 11477 1 1  44 LYS NZ   N  10.555   3.059   3.904 1.00 . A A . 604 LYS NZ   1 1 
        7 11478 1 1  44 LYS O    O  11.838  -0.738  -0.915 1.00 . A A . 604 LYS O    1 1 
        7 11479 1 1  45 MET C    C  12.640  -3.083  -2.851 1.00 . A A . 605 MET C    1 1 
        7 11480 1 1  45 MET CA   C  13.324  -3.005  -1.491 1.00 . A A . 605 MET CA   1 1 
        7 11481 1 1  45 MET CB   C  14.190  -4.246  -1.269 1.00 . A A . 605 MET CB   1 1 
        7 11482 1 1  45 MET CE   C  15.570  -7.036  -2.386 1.00 . A A . 605 MET CE   1 1 
        7 11483 1 1  45 MET CG   C  13.431  -5.553  -1.434 1.00 . A A . 605 MET CG   1 1 
        7 11484 1 1  45 MET H    H  12.167  -3.641   0.164 1.00 . A A . 605 MET H    1 1 
        7 11485 1 1  45 MET HA   H  13.955  -2.128  -1.468 1.00 . A A . 605 MET HA   1 1 
        7 11486 1 1  45 MET HB3  H  14.594  -4.215  -0.268 1.00 . A A . 605 MET HB3  1 1 
        7 11487 1 1  45 MET HE1  H  15.247  -6.334  -3.142 1.00 . A A . 605 MET HE1  1 1 
        7 11488 1 1  45 MET HE2  H  16.559  -6.766  -2.043 1.00 . A A . 605 MET HE2  1 1 
        7 11489 1 1  45 MET HE3  H  15.593  -8.031  -2.804 1.00 . A A . 605 MET HE3  1 1 
        7 11490 1 1  45 MET HG3  H  13.116  -5.642  -2.463 1.00 . A A . 605 MET HG3  1 1 
        7 11491 1 1  45 MET N    N  12.341  -2.874  -0.421 1.00 . A A . 605 MET N    1 1 
        7 11492 1 1  45 MET O    O  13.186  -2.633  -3.859 1.00 . A A . 605 MET O    1 1 
        7 11493 1 1  45 MET SD   S  14.427  -6.994  -1.007 1.00 . A A . 605 MET SD   1 1 
        7 11494 1 1  46 ARG C    C  10.001  -2.486  -4.482 1.00 . A A . 606 ARG C    1 1 
        7 11495 1 1  46 ARG CA   C  10.685  -3.800  -4.111 1.00 . A A . 606 ARG CA   1 1 
        7 11496 1 1  46 ARG CB   C   9.640  -4.909  -3.972 1.00 . A A . 606 ARG CB   1 1 
        7 11497 1 1  46 ARG CD   C   7.287  -4.625  -4.809 1.00 . A A . 606 ARG CD   1 1 
        7 11498 1 1  46 ARG CG   C   8.710  -5.023  -5.169 1.00 . A A . 606 ARG CG   1 1 
        7 11499 1 1  46 ARG CZ   C   6.051  -5.389  -6.791 1.00 . A A . 606 ARG CZ   1 1 
        7 11500 1 1  46 ARG H    H  11.059  -3.999  -2.038 1.00 . A A . 606 ARG H    1 1 
        7 11501 1 1  46 ARG HA   H  11.377  -4.065  -4.896 1.00 . A A . 606 ARG HA   1 1 
        7 11502 1 1  46 ARG HB3  H   9.042  -4.714  -3.095 1.00 . A A . 606 ARG HB3  1 1 
        7 11503 1 1  46 ARG HD3  H   7.318  -3.713  -4.231 1.00 . A A . 606 ARG HD3  1 1 
        7 11504 1 1  46 ARG HE   H   6.202  -3.488  -6.205 1.00 . A A . 606 ARG HE   1 1 
        7 11505 1 1  46 ARG HG3  H   8.712  -6.045  -5.519 1.00 . A A . 606 ARG HG3  1 1 
        7 11506 1 1  46 ARG HH11 H   6.950  -6.856  -5.732 1.00 . A A . 606 ARG HH11 1 1 
        7 11507 1 1  46 ARG HH12 H   6.074  -7.382  -7.132 1.00 . A A . 606 ARG HH12 1 1 
        7 11508 1 1  46 ARG HH21 H   5.047  -4.168  -8.051 1.00 . A A . 606 ARG HH21 1 1 
        7 11509 1 1  46 ARG HH22 H   4.994  -5.851  -8.451 1.00 . A A . 606 ARG HH22 1 1 
        7 11510 1 1  46 ARG N    N  11.442  -3.660  -2.874 1.00 . A A . 606 ARG N    1 1 
        7 11511 1 1  46 ARG NE   N   6.462  -4.410  -5.994 1.00 . A A . 606 ARG NE   1 1 
        7 11512 1 1  46 ARG NH1  N   6.386  -6.646  -6.531 1.00 . A A . 606 ARG NH1  1 1 
        7 11513 1 1  46 ARG NH2  N   5.302  -5.113  -7.851 1.00 . A A . 606 ARG NH2  1 1 
        7 11514 1 1  46 ARG O    O   9.996  -2.085  -5.645 1.00 . A A . 606 ARG O    1 1 
        7 11515 1 1  47 ALA C    C   9.739   0.587  -3.864 1.00 . A A . 607 ALA C    1 1 
        7 11516 1 1  47 ALA CA   C   8.741  -0.556  -3.704 1.00 . A A . 607 ALA CA   1 1 
        7 11517 1 1  47 ALA CB   C   7.784  -0.266  -2.558 1.00 . A A . 607 ALA CB   1 1 
        7 11518 1 1  47 ALA H    H   9.464  -2.194  -2.578 1.00 . A A . 607 ALA H    1 1 
        7 11519 1 1  47 ALA HA   H   8.161  -0.642  -4.612 1.00 . A A . 607 ALA HA   1 1 
        7 11520 1 1  47 ALA HB1  H   7.017  -1.027  -2.529 1.00 . A A . 607 ALA HB1  1 1 
        7 11521 1 1  47 ALA HB2  H   8.328  -0.269  -1.626 1.00 . A A . 607 ALA HB2  1 1 
        7 11522 1 1  47 ALA HB3  H   7.326   0.701  -2.706 1.00 . A A . 607 ALA HB3  1 1 
        7 11523 1 1  47 ALA N    N   9.425  -1.823  -3.484 1.00 . A A . 607 ALA N    1 1 
        7 11524 1 1  47 ALA O    O   9.880   1.155  -4.947 1.00 . A A . 607 ALA O    1 1 
        7 11525 1 1  48 PHE C    C  12.648   1.590  -3.593 1.00 . A A . 608 PHE C    1 1 
        7 11526 1 1  48 PHE CA   C  11.411   1.997  -2.797 1.00 . A A . 608 PHE CA   1 1 
        7 11527 1 1  48 PHE CB   C  11.811   2.376  -1.370 1.00 . A A . 608 PHE CB   1 1 
        7 11528 1 1  48 PHE CD1  C   9.788   1.963   0.056 1.00 . A A . 608 PHE CD1  1 1 
        7 11529 1 1  48 PHE CD2  C  10.454   4.218  -0.338 1.00 . A A . 608 PHE CD2  1 1 
        7 11530 1 1  48 PHE CE1  C   8.729   2.406   0.826 1.00 . A A . 608 PHE CE1  1 1 
        7 11531 1 1  48 PHE CE2  C   9.396   4.666   0.431 1.00 . A A . 608 PHE CE2  1 1 
        7 11532 1 1  48 PHE CG   C  10.662   2.862  -0.533 1.00 . A A . 608 PHE CG   1 1 
        7 11533 1 1  48 PHE CZ   C   8.533   3.759   1.013 1.00 . A A . 608 PHE CZ   1 1 
        7 11534 1 1  48 PHE H    H  10.271   0.431  -1.942 1.00 . A A . 608 PHE H    1 1 
        7 11535 1 1  48 PHE HA   H  10.957   2.852  -3.273 1.00 . A A . 608 PHE HA   1 1 
        7 11536 1 1  48 PHE HB3  H  12.550   3.163  -1.407 1.00 . A A . 608 PHE HB3  1 1 
        7 11537 1 1  48 PHE HD1  H   9.941   0.902  -0.090 1.00 . A A . 608 PHE HD1  1 1 
        7 11538 1 1  48 PHE HD2  H  11.127   4.929  -0.793 1.00 . A A . 608 PHE HD2  1 1 
        7 11539 1 1  48 PHE HE1  H   8.056   1.692   1.279 1.00 . A A . 608 PHE HE1  1 1 
        7 11540 1 1  48 PHE HE2  H   9.245   5.726   0.576 1.00 . A A . 608 PHE HE2  1 1 
        7 11541 1 1  48 PHE HZ   H   7.707   4.108   1.615 1.00 . A A . 608 PHE HZ   1 1 
        7 11542 1 1  48 PHE N    N  10.428   0.920  -2.778 1.00 . A A . 608 PHE N    1 1 
        7 11543 1 1  48 PHE O    O  13.278   0.572  -3.303 1.00 . A A . 608 PHE O    1 1 
        7 11544 1 1  49 ASP C    C  15.445   2.386  -4.675 1.00 . A A . 609 ASP C    1 1 
        7 11545 1 1  49 ASP CA   C  14.150   2.115  -5.434 1.00 . A A . 609 ASP CA   1 1 
        7 11546 1 1  49 ASP CB   C  14.102   2.965  -6.704 1.00 . A A . 609 ASP CB   1 1 
        7 11547 1 1  49 ASP CG   C  14.987   2.412  -7.804 1.00 . A A . 609 ASP CG   1 1 
        7 11548 1 1  49 ASP H    H  12.446   3.187  -4.777 1.00 . A A . 609 ASP H    1 1 
        7 11549 1 1  49 ASP HA   H  14.120   1.072  -5.708 1.00 . A A . 609 ASP HA   1 1 
        7 11550 1 1  49 ASP HB3  H  14.431   3.967  -6.472 1.00 . A A . 609 ASP HB3  1 1 
        7 11551 1 1  49 ASP N    N  12.988   2.391  -4.596 1.00 . A A . 609 ASP N    1 1 
        7 11552 1 1  49 ASP O    O  16.446   1.700  -4.871 1.00 . A A . 609 ASP O    1 1 
        7 11553 1 1  49 ASP OD1  O  15.018   1.175  -7.974 1.00 . A A . 609 ASP OD1  1 1 
        7 11554 1 1  49 ASP OD2  O  15.648   3.216  -8.496 1.00 . A A . 609 ASP OD2  1 1 
        7 11555 1 1  50 ASN C    C  16.295   3.647  -1.526 1.00 . A A . 610 ASN C    1 1 
        7 11556 1 1  50 ASN CA   C  16.589   3.756  -3.019 1.00 . A A . 610 ASN CA   1 1 
        7 11557 1 1  50 ASN CB   C  17.037   5.178  -3.359 1.00 . A A . 610 ASN CB   1 1 
        7 11558 1 1  50 ASN CG   C  17.877   5.234  -4.620 1.00 . A A . 610 ASN CG   1 1 
        7 11559 1 1  50 ASN H    H  14.588   3.904  -3.694 1.00 . A A . 610 ASN H    1 1 
        7 11560 1 1  50 ASN HA   H  17.382   3.068  -3.270 1.00 . A A . 610 ASN HA   1 1 
        7 11561 1 1  50 ASN HB3  H  17.622   5.571  -2.541 1.00 . A A . 610 ASN HB3  1 1 
        7 11562 1 1  50 ASN HD21 H  16.243   5.095  -5.745 1.00 . A A . 610 ASN HD21 1 1 
        7 11563 1 1  50 ASN HD22 H  17.739   5.204  -6.603 1.00 . A A . 610 ASN HD22 1 1 
        7 11564 1 1  50 ASN N    N  15.416   3.392  -3.807 1.00 . A A . 610 ASN N    1 1 
        7 11565 1 1  50 ASN ND2  N  17.220   5.171  -5.773 1.00 . A A . 610 ASN ND2  1 1 
        7 11566 1 1  50 ASN O    O  16.098   4.653  -0.846 1.00 . A A . 610 ASN O    1 1 
        7 11567 1 1  50 ASN OD1  O  19.103   5.331  -4.559 1.00 . A A . 610 ASN OD1  1 1 
        7 11568 1 1  51 ALA C    C  17.290   1.866   1.147 1.00 . A A . 611 ALA C    1 1 
        7 11569 1 1  51 ALA CA   C  16.003   2.176   0.391 1.00 . A A . 611 ALA CA   1 1 
        7 11570 1 1  51 ALA CB   C  15.006   1.038   0.554 1.00 . A A . 611 ALA CB   1 1 
        7 11571 1 1  51 ALA H    H  16.434   1.655  -1.614 1.00 . A A . 611 ALA H    1 1 
        7 11572 1 1  51 ALA HA   H  15.561   3.071   0.804 1.00 . A A . 611 ALA HA   1 1 
        7 11573 1 1  51 ALA HB1  H  14.304   1.056  -0.268 1.00 . A A . 611 ALA HB1  1 1 
        7 11574 1 1  51 ALA HB2  H  15.533   0.096   0.558 1.00 . A A . 611 ALA HB2  1 1 
        7 11575 1 1  51 ALA HB3  H  14.473   1.157   1.485 1.00 . A A . 611 ALA HB3  1 1 
        7 11576 1 1  51 ALA N    N  16.269   2.417  -1.022 1.00 . A A . 611 ALA N    1 1 
        7 11577 1 1  51 ALA O    O  17.553   0.716   1.499 1.00 . A A . 611 ALA O    1 1 
        7 11578 1 1  52 ASP C    C  19.140   1.976   3.413 1.00 . A A . 612 ASP C    1 1 
        7 11579 1 1  52 ASP CA   C  19.350   2.737   2.109 1.00 . A A . 612 ASP CA   1 1 
        7 11580 1 1  52 ASP CB   C  19.978   4.102   2.395 1.00 . A A . 612 ASP CB   1 1 
        7 11581 1 1  52 ASP CG   C  20.848   4.589   1.253 1.00 . A A . 612 ASP CG   1 1 
        7 11582 1 1  52 ASP H    H  17.824   3.792   1.087 1.00 . A A . 612 ASP H    1 1 
        7 11583 1 1  52 ASP HA   H  20.018   2.169   1.479 1.00 . A A . 612 ASP HA   1 1 
        7 11584 1 1  52 ASP HB3  H  20.587   4.031   3.284 1.00 . A A . 612 ASP HB3  1 1 
        7 11585 1 1  52 ASP N    N  18.089   2.899   1.393 1.00 . A A . 612 ASP N    1 1 
        7 11586 1 1  52 ASP O    O  20.002   1.208   3.842 1.00 . A A . 612 ASP O    1 1 
        7 11587 1 1  52 ASP OD1  O  20.940   3.878   0.231 1.00 . A A . 612 ASP OD1  1 1 
        7 11588 1 1  52 ASP OD2  O  21.439   5.682   1.383 1.00 . A A . 612 ASP OD2  1 1 
        7 11589 1 1  53 HIS C    C  16.463   0.608   5.133 1.00 . A A . 613 HIS C    1 1 
        7 11590 1 1  53 HIS CA   C  17.667   1.531   5.301 1.00 . A A . 613 HIS CA   1 1 
        7 11591 1 1  53 HIS CB   C  17.383   2.564   6.390 1.00 . A A . 613 HIS CB   1 1 
        7 11592 1 1  53 HIS CD2  C  16.661   4.793   5.277 1.00 . A A . 613 HIS CD2  1 1 
        7 11593 1 1  53 HIS CE1  C  14.518   4.697   5.728 1.00 . A A . 613 HIS CE1  1 1 
        7 11594 1 1  53 HIS CG   C  16.440   3.645   5.959 1.00 . A A . 613 HIS CG   1 1 
        7 11595 1 1  53 HIS H    H  17.343   2.819   3.652 1.00 . A A . 613 HIS H    1 1 
        7 11596 1 1  53 HIS HA   H  18.520   0.938   5.591 1.00 . A A . 613 HIS HA   1 1 
        7 11597 1 1  53 HIS HB3  H  18.312   3.031   6.685 1.00 . A A . 613 HIS HB3  1 1 
        7 11598 1 1  53 HIS HD1  H  14.616   2.906   6.712 1.00 . A A . 613 HIS HD1  1 1 
        7 11599 1 1  53 HIS HD2  H  17.612   5.145   4.903 1.00 . A A . 613 HIS HD2  1 1 
        7 11600 1 1  53 HIS HE1  H  13.467   4.942   5.786 1.00 . A A . 613 HIS HE1  1 1 
        7 11601 1 1  53 HIS N    N  17.989   2.196   4.043 1.00 . A A . 613 HIS N    1 1 
        7 11602 1 1  53 HIS ND1  N  15.088   3.615   6.229 1.00 . A A . 613 HIS ND1  1 1 
        7 11603 1 1  53 HIS NE2  N  15.450   5.429   5.146 1.00 . A A . 613 HIS NE2  1 1 
        7 11604 1 1  53 HIS O    O  15.400   1.033   4.682 1.00 . A A . 613 HIS O    1 1 
        7 11605 1 1  54 ARG C    C  14.489  -1.391   6.437 1.00 . A A . 614 ARG C    1 1 
        7 11606 1 1  54 ARG CA   C  15.568  -1.641   5.389 1.00 . A A . 614 ARG CA   1 1 
        7 11607 1 1  54 ARG CB   C  16.128  -3.056   5.546 1.00 . A A . 614 ARG CB   1 1 
        7 11608 1 1  54 ARG CD   C  18.272  -3.047   4.234 1.00 . A A . 614 ARG CD   1 1 
        7 11609 1 1  54 ARG CG   C  16.845  -3.569   4.308 1.00 . A A . 614 ARG CG   1 1 
        7 11610 1 1  54 ARG CZ   C  18.893  -3.445   1.889 1.00 . A A . 614 ARG CZ   1 1 
        7 11611 1 1  54 ARG H    H  17.509  -0.937   5.853 1.00 . A A . 614 ARG H    1 1 
        7 11612 1 1  54 ARG HA   H  15.129  -1.545   4.407 1.00 . A A . 614 ARG HA   1 1 
        7 11613 1 1  54 ARG HB3  H  15.314  -3.730   5.769 1.00 . A A . 614 ARG HB3  1 1 
        7 11614 1 1  54 ARG HD3  H  18.754  -3.222   5.185 1.00 . A A . 614 ARG HD3  1 1 
        7 11615 1 1  54 ARG HE   H  19.703  -4.375   3.456 1.00 . A A . 614 ARG HE   1 1 
        7 11616 1 1  54 ARG HG3  H  16.306  -3.243   3.431 1.00 . A A . 614 ARG HG3  1 1 
        7 11617 1 1  54 ARG HH11 H  17.448  -2.058   2.164 1.00 . A A . 614 ARG HH11 1 1 
        7 11618 1 1  54 ARG HH12 H  17.895  -2.348   0.515 1.00 . A A . 614 ARG HH12 1 1 
        7 11619 1 1  54 ARG HH21 H  20.300  -4.766   1.289 1.00 . A A . 614 ARG HH21 1 1 
        7 11620 1 1  54 ARG HH22 H  19.517  -3.889   0.019 1.00 . A A . 614 ARG HH22 1 1 
        7 11621 1 1  54 ARG N    N  16.639  -0.658   5.500 1.00 . A A . 614 ARG N    1 1 
        7 11622 1 1  54 ARG NE   N  19.042  -3.706   3.183 1.00 . A A . 614 ARG NE   1 1 
        7 11623 1 1  54 ARG NH1  N  18.005  -2.544   1.490 1.00 . A A . 614 ARG NH1  1 1 
        7 11624 1 1  54 ARG NH2  N  19.631  -4.086   0.992 1.00 . A A . 614 ARG NH2  1 1 
        7 11625 1 1  54 ARG O    O  14.661  -1.716   7.613 1.00 . A A . 614 ARG O    1 1 
        7 11626 1 1  55 THR C    C  11.197  -1.598   6.837 1.00 . A A . 615 THR C    1 1 
        7 11627 1 1  55 THR CA   C  12.267  -0.514   6.906 1.00 . A A . 615 THR CA   1 1 
        7 11628 1 1  55 THR CB   C  11.624   0.847   6.579 1.00 . A A . 615 THR CB   1 1 
        7 11629 1 1  55 THR CG2  C  11.211   1.571   7.851 1.00 . A A . 615 THR CG2  1 1 
        7 11630 1 1  55 THR H    H  13.296  -0.575   5.058 1.00 . A A . 615 THR H    1 1 
        7 11631 1 1  55 THR HA   H  12.658  -0.471   7.912 1.00 . A A . 615 THR HA   1 1 
        7 11632 1 1  55 THR HB   H  10.744   0.677   5.976 1.00 . A A . 615 THR HB   1 1 
        7 11633 1 1  55 THR HG1  H  13.444   1.424   6.084 1.00 . A A . 615 THR HG1  1 1 
        7 11634 1 1  55 THR HG21 H  10.204   1.287   8.114 1.00 . A A . 615 THR HG21 1 1 
        7 11635 1 1  55 THR HG22 H  11.254   2.638   7.689 1.00 . A A . 615 THR HG22 1 1 
        7 11636 1 1  55 THR HG23 H  11.882   1.301   8.653 1.00 . A A . 615 THR HG23 1 1 
        7 11637 1 1  55 THR N    N  13.374  -0.810   6.005 1.00 . A A . 615 THR N    1 1 
        7 11638 1 1  55 THR O    O  11.297  -2.533   6.043 1.00 . A A . 615 THR O    1 1 
        7 11639 1 1  55 THR OG1  O  12.546   1.658   5.841 1.00 . A A . 615 THR OG1  1 1 
        7 11640 1 1  56 TYR C    C   7.875  -1.869   8.443 1.00 . A A . 616 TYR C    1 1 
        7 11641 1 1  56 TYR CA   C   9.085  -2.435   7.709 1.00 . A A . 616 TYR CA   1 1 
        7 11642 1 1  56 TYR CB   C   9.547  -3.727   8.385 1.00 . A A . 616 TYR CB   1 1 
        7 11643 1 1  56 TYR CD1  C  11.535  -3.162   9.836 1.00 . A A . 616 TYR CD1  1 1 
        7 11644 1 1  56 TYR CD2  C   9.461  -3.648  10.907 1.00 . A A . 616 TYR CD2  1 1 
        7 11645 1 1  56 TYR CE1  C  12.129  -2.960  11.067 1.00 . A A . 616 TYR CE1  1 1 
        7 11646 1 1  56 TYR CE2  C  10.047  -3.447  12.142 1.00 . A A . 616 TYR CE2  1 1 
        7 11647 1 1  56 TYR CG   C  10.192  -3.508   9.734 1.00 . A A . 616 TYR CG   1 1 
        7 11648 1 1  56 TYR CZ   C  11.381  -3.104  12.216 1.00 . A A . 616 TYR CZ   1 1 
        7 11649 1 1  56 TYR H    H  10.150  -0.699   8.283 1.00 . A A . 616 TYR H    1 1 
        7 11650 1 1  56 TYR HA   H   8.804  -2.655   6.689 1.00 . A A . 616 TYR HA   1 1 
        7 11651 1 1  56 TYR HB3  H  10.267  -4.221   7.748 1.00 . A A . 616 TYR HB3  1 1 
        7 11652 1 1  56 TYR HD1  H  12.118  -3.050   8.934 1.00 . A A . 616 TYR HD1  1 1 
        7 11653 1 1  56 TYR HD2  H   8.416  -3.917  10.845 1.00 . A A . 616 TYR HD2  1 1 
        7 11654 1 1  56 TYR HE1  H  13.173  -2.692  11.126 1.00 . A A . 616 TYR HE1  1 1 
        7 11655 1 1  56 TYR HE2  H   9.461  -3.559  13.043 1.00 . A A . 616 TYR HE2  1 1 
        7 11656 1 1  56 TYR HH   H  11.803  -2.005  13.736 1.00 . A A . 616 TYR HH   1 1 
        7 11657 1 1  56 TYR N    N  10.174  -1.466   7.674 1.00 . A A . 616 TYR N    1 1 
        7 11658 1 1  56 TYR O    O   6.732  -2.075   8.033 1.00 . A A . 616 TYR O    1 1 
        7 11659 1 1  56 TYR OH   O  11.969  -2.904  13.445 1.00 . A A . 616 TYR OH   1 1 
        7 11660 1 1  57 VAL C    C   6.434   0.627   9.594 1.00 . A A . 617 VAL C    1 1 
        7 11661 1 1  57 VAL CA   C   7.066  -0.553  10.325 1.00 . A A . 617 VAL CA   1 1 
        7 11662 1 1  57 VAL CB   C   7.584  -0.076  11.694 1.00 . A A . 617 VAL CB   1 1 
        7 11663 1 1  57 VAL CG1  C   8.668   0.976  11.519 1.00 . A A . 617 VAL CG1  1 1 
        7 11664 1 1  57 VAL CG2  C   6.439   0.463  12.539 1.00 . A A . 617 VAL CG2  1 1 
        7 11665 1 1  57 VAL H    H   9.064  -1.022   9.809 1.00 . A A . 617 VAL H    1 1 
        7 11666 1 1  57 VAL HA   H   6.310  -1.307  10.492 1.00 . A A . 617 VAL HA   1 1 
        7 11667 1 1  57 VAL HB   H   8.015  -0.922  12.208 1.00 . A A . 617 VAL HB   1 1 
        7 11668 1 1  57 VAL HG11 H   9.133   1.177  12.473 1.00 . A A . 617 VAL HG11 1 1 
        7 11669 1 1  57 VAL HG12 H   9.412   0.615  10.823 1.00 . A A . 617 VAL HG12 1 1 
        7 11670 1 1  57 VAL HG13 H   8.228   1.886  11.135 1.00 . A A . 617 VAL HG13 1 1 
        7 11671 1 1  57 VAL HG21 H   5.518   0.403  11.978 1.00 . A A . 617 VAL HG21 1 1 
        7 11672 1 1  57 VAL HG22 H   6.350  -0.124  13.441 1.00 . A A . 617 VAL HG22 1 1 
        7 11673 1 1  57 VAL HG23 H   6.636   1.494  12.798 1.00 . A A . 617 VAL HG23 1 1 
        7 11674 1 1  57 VAL N    N   8.133  -1.152   9.532 1.00 . A A . 617 VAL N    1 1 
        7 11675 1 1  57 VAL O    O   5.241   0.891   9.736 1.00 . A A . 617 VAL O    1 1 
        7 11676 1 1  58 ASP C    C   5.828   2.045   6.932 1.00 . A A . 618 ASP C    1 1 
        7 11677 1 1  58 ASP CA   C   6.763   2.483   8.054 1.00 . A A . 618 ASP CA   1 1 
        7 11678 1 1  58 ASP CB   C   7.942   3.267   7.477 1.00 . A A . 618 ASP CB   1 1 
        7 11679 1 1  58 ASP CG   C   8.009   4.686   8.007 1.00 . A A . 618 ASP CG   1 1 
        7 11680 1 1  58 ASP H    H   8.185   1.071   8.738 1.00 . A A . 618 ASP H    1 1 
        7 11681 1 1  58 ASP HA   H   6.217   3.120   8.733 1.00 . A A . 618 ASP HA   1 1 
        7 11682 1 1  58 ASP HB3  H   7.846   3.308   6.401 1.00 . A A . 618 ASP HB3  1 1 
        7 11683 1 1  58 ASP N    N   7.243   1.332   8.810 1.00 . A A . 618 ASP N    1 1 
        7 11684 1 1  58 ASP O    O   4.717   2.559   6.799 1.00 . A A . 618 ASP O    1 1 
        7 11685 1 1  58 ASP OD1  O   7.672   4.893   9.192 1.00 . A A . 618 ASP OD1  1 1 
        7 11686 1 1  58 ASP OD2  O   8.399   5.589   7.237 1.00 . A A . 618 ASP OD2  1 1 
        7 11687 1 1  59 LEU C    C   4.243  -0.132   5.518 1.00 . A A . 619 LEU C    1 1 
        7 11688 1 1  59 LEU CA   C   5.490   0.585   5.013 1.00 . A A . 619 LEU CA   1 1 
        7 11689 1 1  59 LEU CB   C   6.326  -0.366   4.154 1.00 . A A . 619 LEU CB   1 1 
        7 11690 1 1  59 LEU CD1  C   6.355  -2.787   4.800 1.00 . A A . 619 LEU CD1  1 1 
        7 11691 1 1  59 LEU CD2  C   8.507  -1.583   4.376 1.00 . A A . 619 LEU CD2  1 1 
        7 11692 1 1  59 LEU CG   C   7.086  -1.458   4.908 1.00 . A A . 619 LEU CG   1 1 
        7 11693 1 1  59 LEU H    H   7.178   0.722   6.282 1.00 . A A . 619 LEU H    1 1 
        7 11694 1 1  59 LEU HA   H   5.187   1.428   4.411 1.00 . A A . 619 LEU HA   1 1 
        7 11695 1 1  59 LEU HB3  H   7.050   0.229   3.614 1.00 . A A . 619 LEU HB3  1 1 
        7 11696 1 1  59 LEU HD11 H   6.941  -3.473   4.209 1.00 . A A . 619 LEU HD11 1 1 
        7 11697 1 1  59 LEU HD12 H   5.395  -2.633   4.329 1.00 . A A . 619 LEU HD12 1 1 
        7 11698 1 1  59 LEU HD13 H   6.208  -3.198   5.788 1.00 . A A . 619 LEU HD13 1 1 
        7 11699 1 1  59 LEU HD21 H   9.115  -0.793   4.787 1.00 . A A . 619 LEU HD21 1 1 
        7 11700 1 1  59 LEU HD22 H   8.495  -1.507   3.299 1.00 . A A . 619 LEU HD22 1 1 
        7 11701 1 1  59 LEU HD23 H   8.915  -2.541   4.664 1.00 . A A . 619 LEU HD23 1 1 
        7 11702 1 1  59 LEU HG   H   7.142  -1.192   5.955 1.00 . A A . 619 LEU HG   1 1 
        7 11703 1 1  59 LEU N    N   6.286   1.093   6.126 1.00 . A A . 619 LEU N    1 1 
        7 11704 1 1  59 LEU O    O   3.126   0.168   5.094 1.00 . A A . 619 LEU O    1 1 
        7 11705 1 1  60 LYS C    C   2.297  -0.909   7.619 1.00 . A A . 620 LYS C    1 1 
        7 11706 1 1  60 LYS CA   C   3.331  -1.840   6.994 1.00 . A A . 620 LYS CA   1 1 
        7 11707 1 1  60 LYS CB   C   3.846  -2.827   8.044 1.00 . A A . 620 LYS CB   1 1 
        7 11708 1 1  60 LYS CD   C   4.595  -3.215  10.410 1.00 . A A . 620 LYS CD   1 1 
        7 11709 1 1  60 LYS CE   C   4.264  -2.825  11.842 1.00 . A A . 620 LYS CE   1 1 
        7 11710 1 1  60 LYS CG   C   4.042  -2.207   9.417 1.00 . A A . 620 LYS CG   1 1 
        7 11711 1 1  60 LYS H    H   5.353  -1.275   6.726 1.00 . A A . 620 LYS H    1 1 
        7 11712 1 1  60 LYS HA   H   2.863  -2.391   6.193 1.00 . A A . 620 LYS HA   1 1 
        7 11713 1 1  60 LYS HB3  H   4.795  -3.224   7.713 1.00 . A A . 620 LYS HB3  1 1 
        7 11714 1 1  60 LYS HD3  H   5.669  -3.265  10.299 1.00 . A A . 620 LYS HD3  1 1 
        7 11715 1 1  60 LYS HE3  H   3.301  -2.335  11.855 1.00 . A A . 620 LYS HE3  1 1 
        7 11716 1 1  60 LYS HG3  H   3.089  -1.844   9.778 1.00 . A A . 620 LYS HG3  1 1 
        7 11717 1 1  60 LYS HZ1  H   3.377  -4.587  12.531 1.00 . A A . 620 LYS HZ1  1 1 
        7 11718 1 1  60 LYS HZ2  H   4.169  -3.703  13.736 1.00 . A A . 620 LYS HZ2  1 1 
        7 11719 1 1  60 LYS HZ3  H   5.067  -4.593  12.612 1.00 . A A . 620 LYS HZ3  1 1 
        7 11720 1 1  60 LYS N    N   4.439  -1.081   6.428 1.00 . A A . 620 LYS N    1 1 
        7 11721 1 1  60 LYS NZ   N   4.216  -4.010  12.743 1.00 . A A . 620 LYS NZ   1 1 
        7 11722 1 1  60 LYS O    O   1.100  -1.194   7.601 1.00 . A A . 620 LYS O    1 1 
        7 11723 1 1  61 ASP C    C   0.949   1.809   7.770 1.00 . A A . 621 ASP C    1 1 
        7 11724 1 1  61 ASP CA   C   1.883   1.179   8.799 1.00 . A A . 621 ASP CA   1 1 
        7 11725 1 1  61 ASP CB   C   2.702   2.266   9.497 1.00 . A A . 621 ASP CB   1 1 
        7 11726 1 1  61 ASP CG   C   1.843   3.423   9.970 1.00 . A A . 621 ASP CG   1 1 
        7 11727 1 1  61 ASP H    H   3.733   0.376   8.153 1.00 . A A . 621 ASP H    1 1 
        7 11728 1 1  61 ASP HA   H   1.289   0.661   9.536 1.00 . A A . 621 ASP HA   1 1 
        7 11729 1 1  61 ASP HB3  H   3.442   2.648   8.809 1.00 . A A . 621 ASP HB3  1 1 
        7 11730 1 1  61 ASP N    N   2.768   0.205   8.170 1.00 . A A . 621 ASP N    1 1 
        7 11731 1 1  61 ASP O    O  -0.249   1.953   8.009 1.00 . A A . 621 ASP O    1 1 
        7 11732 1 1  61 ASP OD1  O   0.644   3.201  10.239 1.00 . A A . 621 ASP OD1  1 1 
        7 11733 1 1  61 ASP OD2  O   2.372   4.550  10.072 1.00 . A A . 621 ASP OD2  1 1 
        7 11734 1 1  62 LYS C    C  -0.251   1.798   4.953 1.00 . A A . 622 LYS C    1 1 
        7 11735 1 1  62 LYS CA   C   0.727   2.800   5.557 1.00 . A A . 622 LYS CA   1 1 
        7 11736 1 1  62 LYS CB   C   1.654   3.345   4.468 1.00 . A A . 622 LYS CB   1 1 
        7 11737 1 1  62 LYS CD   C   3.262   4.825   5.705 1.00 . A A . 622 LYS CD   1 1 
        7 11738 1 1  62 LYS CE   C   3.533   6.249   6.170 1.00 . A A . 622 LYS CE   1 1 
        7 11739 1 1  62 LYS CG   C   2.110   4.773   4.716 1.00 . A A . 622 LYS CG   1 1 
        7 11740 1 1  62 LYS H    H   2.470   2.044   6.492 1.00 . A A . 622 LYS H    1 1 
        7 11741 1 1  62 LYS HA   H   0.168   3.618   5.985 1.00 . A A . 622 LYS HA   1 1 
        7 11742 1 1  62 LYS HB3  H   1.134   3.315   3.522 1.00 . A A . 622 LYS HB3  1 1 
        7 11743 1 1  62 LYS HD3  H   4.151   4.436   5.230 1.00 . A A . 622 LYS HD3  1 1 
        7 11744 1 1  62 LYS HE3  H   2.611   6.809   6.125 1.00 . A A . 622 LYS HE3  1 1 
        7 11745 1 1  62 LYS HG3  H   1.281   5.342   5.112 1.00 . A A . 622 LYS HG3  1 1 
        7 11746 1 1  62 LYS HZ1  H   3.589   7.044   8.102 1.00 . A A . 622 LYS HZ1  1 1 
        7 11747 1 1  62 LYS HZ2  H   5.083   6.468   7.553 1.00 . A A . 622 LYS HZ2  1 1 
        7 11748 1 1  62 LYS HZ3  H   3.881   5.379   8.037 1.00 . A A . 622 LYS HZ3  1 1 
        7 11749 1 1  62 LYS N    N   1.508   2.185   6.625 1.00 . A A . 622 LYS N    1 1 
        7 11750 1 1  62 LYS NZ   N   4.058   6.288   7.563 1.00 . A A . 622 LYS NZ   1 1 
        7 11751 1 1  62 LYS O    O  -1.309   2.177   4.448 1.00 . A A . 622 LYS O    1 1 
        7 11752 1 1  63 TRP C    C  -1.954  -0.771   5.360 1.00 . A A . 623 TRP C    1 1 
        7 11753 1 1  63 TRP CA   C  -0.740  -0.535   4.466 1.00 . A A . 623 TRP CA   1 1 
        7 11754 1 1  63 TRP CB   C   0.057  -1.831   4.316 1.00 . A A . 623 TRP CB   1 1 
        7 11755 1 1  63 TRP CD1  C  -1.839  -3.517   3.949 1.00 . A A . 623 TRP CD1  1 1 
        7 11756 1 1  63 TRP CD2  C  -0.512  -3.988   5.691 1.00 . A A . 623 TRP CD2  1 1 
        7 11757 1 1  63 TRP CE2  C  -1.505  -4.984   5.600 1.00 . A A . 623 TRP CE2  1 1 
        7 11758 1 1  63 TRP CE3  C   0.439  -4.077   6.712 1.00 . A A . 623 TRP CE3  1 1 
        7 11759 1 1  63 TRP CG   C  -0.743  -3.061   4.625 1.00 . A A . 623 TRP CG   1 1 
        7 11760 1 1  63 TRP CH2  C  -0.630  -6.112   7.482 1.00 . A A . 623 TRP CH2  1 1 
        7 11761 1 1  63 TRP CZ2  C  -1.573  -6.050   6.492 1.00 . A A . 623 TRP CZ2  1 1 
        7 11762 1 1  63 TRP CZ3  C   0.369  -5.136   7.597 1.00 . A A . 623 TRP CZ3  1 1 
        7 11763 1 1  63 TRP H    H   0.962   0.281   5.423 1.00 . A A . 623 TRP H    1 1 
        7 11764 1 1  63 TRP HA   H  -1.082  -0.218   3.492 1.00 . A A . 623 TRP HA   1 1 
        7 11765 1 1  63 TRP HB3  H   0.901  -1.805   4.990 1.00 . A A . 623 TRP HB3  1 1 
        7 11766 1 1  63 TRP HD1  H  -2.268  -3.029   3.088 1.00 . A A . 623 TRP HD1  1 1 
        7 11767 1 1  63 TRP HE1  H  -3.076  -5.191   4.227 1.00 . A A . 623 TRP HE1  1 1 
        7 11768 1 1  63 TRP HE3  H   1.216  -3.334   6.817 1.00 . A A . 623 TRP HE3  1 1 
        7 11769 1 1  63 TRP HH2  H  -0.646  -6.922   8.195 1.00 . A A . 623 TRP HH2  1 1 
        7 11770 1 1  63 TRP HZ2  H  -2.337  -6.811   6.416 1.00 . A A . 623 TRP HZ2  1 1 
        7 11771 1 1  63 TRP HZ3  H   1.095  -5.221   8.392 1.00 . A A . 623 TRP HZ3  1 1 
        7 11772 1 1  63 TRP N    N   0.107   0.520   5.008 1.00 . A A . 623 TRP N    1 1 
        7 11773 1 1  63 TRP NE1  N  -2.302  -4.672   4.530 1.00 . A A . 623 TRP NE1  1 1 
        7 11774 1 1  63 TRP O    O  -3.095  -0.737   4.897 1.00 . A A . 623 TRP O    1 1 
        7 11775 1 1  64 LYS C    C  -3.825  -0.145   7.529 1.00 . A A . 624 LYS C    1 1 
        7 11776 1 1  64 LYS CA   C  -2.774  -1.248   7.601 1.00 . A A . 624 LYS CA   1 1 
        7 11777 1 1  64 LYS CB   C  -2.207  -1.335   9.021 1.00 . A A . 624 LYS CB   1 1 
        7 11778 1 1  64 LYS CD   C  -4.110  -1.432  10.656 1.00 . A A . 624 LYS CD   1 1 
        7 11779 1 1  64 LYS CE   C  -3.585  -0.766  11.919 1.00 . A A . 624 LYS CE   1 1 
        7 11780 1 1  64 LYS CG   C  -3.021  -2.220   9.948 1.00 . A A . 624 LYS CG   1 1 
        7 11781 1 1  64 LYS H    H  -0.772  -1.022   6.952 1.00 . A A . 624 LYS H    1 1 
        7 11782 1 1  64 LYS HA   H  -3.239  -2.189   7.351 1.00 . A A . 624 LYS HA   1 1 
        7 11783 1 1  64 LYS HB3  H  -2.173  -0.341   9.443 1.00 . A A . 624 LYS HB3  1 1 
        7 11784 1 1  64 LYS HD3  H  -4.915  -2.103  10.921 1.00 . A A . 624 LYS HD3  1 1 
        7 11785 1 1  64 LYS HE3  H  -4.254   0.038  12.190 1.00 . A A . 624 LYS HE3  1 1 
        7 11786 1 1  64 LYS HG3  H  -2.363  -2.652  10.688 1.00 . A A . 624 LYS HG3  1 1 
        7 11787 1 1  64 LYS HZ1  H  -2.776  -2.450  12.852 1.00 . A A . 624 LYS HZ1  1 1 
        7 11788 1 1  64 LYS HZ2  H  -4.411  -2.192  13.202 1.00 . A A . 624 LYS HZ2  1 1 
        7 11789 1 1  64 LYS HZ3  H  -3.229  -1.223  13.925 1.00 . A A . 624 LYS HZ3  1 1 
        7 11790 1 1  64 LYS N    N  -1.702  -1.009   6.642 1.00 . A A . 624 LYS N    1 1 
        7 11791 1 1  64 LYS NZ   N  -3.494  -1.725  13.054 1.00 . A A . 624 LYS NZ   1 1 
        7 11792 1 1  64 LYS O    O  -5.027  -0.414   7.564 1.00 . A A . 624 LYS O    1 1 
        7 11793 1 1  65 THR C    C  -4.959   2.305   5.993 1.00 . A A . 625 THR C    1 1 
        7 11794 1 1  65 THR CA   C  -4.265   2.242   7.350 1.00 . A A . 625 THR CA   1 1 
        7 11795 1 1  65 THR CB   C  -3.516   3.565   7.592 1.00 . A A . 625 THR CB   1 1 
        7 11796 1 1  65 THR CG2  C  -2.492   3.815   6.495 1.00 . A A . 625 THR CG2  1 1 
        7 11797 1 1  65 THR H    H  -2.398   1.249   7.404 1.00 . A A . 625 THR H    1 1 
        7 11798 1 1  65 THR HA   H  -5.014   2.130   8.121 1.00 . A A . 625 THR HA   1 1 
        7 11799 1 1  65 THR HB   H  -2.998   3.500   8.539 1.00 . A A . 625 THR HB   1 1 
        7 11800 1 1  65 THR HG1  H  -4.677   4.835   8.556 1.00 . A A . 625 THR HG1  1 1 
        7 11801 1 1  65 THR HG21 H  -2.982   3.794   5.534 1.00 . A A . 625 THR HG21 1 1 
        7 11802 1 1  65 THR HG22 H  -1.732   3.048   6.529 1.00 . A A . 625 THR HG22 1 1 
        7 11803 1 1  65 THR HG23 H  -2.034   4.782   6.645 1.00 . A A . 625 THR HG23 1 1 
        7 11804 1 1  65 THR N    N  -3.366   1.099   7.427 1.00 . A A . 625 THR N    1 1 
        7 11805 1 1  65 THR O    O  -6.081   2.801   5.880 1.00 . A A . 625 THR O    1 1 
        7 11806 1 1  65 THR OG1  O  -4.444   4.653   7.642 1.00 . A A . 625 THR OG1  1 1 
        7 11807 1 1  66 LEU C    C  -6.024   0.844   3.513 1.00 . A A . 626 LEU C    1 1 
        7 11808 1 1  66 LEU CA   C  -4.837   1.798   3.615 1.00 . A A . 626 LEU CA   1 1 
        7 11809 1 1  66 LEU CB   C  -3.761   1.401   2.604 1.00 . A A . 626 LEU CB   1 1 
        7 11810 1 1  66 LEU CD1  C  -2.201   2.037   0.747 1.00 . A A . 626 LEU CD1  1 1 
        7 11811 1 1  66 LEU CD2  C  -4.642   2.551   0.558 1.00 . A A . 626 LEU CD2  1 1 
        7 11812 1 1  66 LEU CG   C  -3.460   2.424   1.508 1.00 . A A . 626 LEU CG   1 1 
        7 11813 1 1  66 LEU H    H  -3.397   1.418   5.118 1.00 . A A . 626 LEU H    1 1 
        7 11814 1 1  66 LEU HA   H  -5.176   2.800   3.395 1.00 . A A . 626 LEU HA   1 1 
        7 11815 1 1  66 LEU HB3  H  -4.080   0.486   2.125 1.00 . A A . 626 LEU HB3  1 1 
        7 11816 1 1  66 LEU HD11 H  -2.348   2.218  -0.307 1.00 . A A . 626 LEU HD11 1 1 
        7 11817 1 1  66 LEU HD12 H  -1.992   0.989   0.907 1.00 . A A . 626 LEU HD12 1 1 
        7 11818 1 1  66 LEU HD13 H  -1.370   2.628   1.103 1.00 . A A . 626 LEU HD13 1 1 
        7 11819 1 1  66 LEU HD21 H  -5.273   1.680   0.649 1.00 . A A . 626 LEU HD21 1 1 
        7 11820 1 1  66 LEU HD22 H  -4.281   2.630  -0.457 1.00 . A A . 626 LEU HD22 1 1 
        7 11821 1 1  66 LEU HD23 H  -5.210   3.436   0.808 1.00 . A A . 626 LEU HD23 1 1 
        7 11822 1 1  66 LEU HG   H  -3.290   3.391   1.963 1.00 . A A . 626 LEU HG   1 1 
        7 11823 1 1  66 LEU N    N  -4.286   1.800   4.966 1.00 . A A . 626 LEU N    1 1 
        7 11824 1 1  66 LEU O    O  -7.120   1.241   3.115 1.00 . A A . 626 LEU O    1 1 
        7 11825 1 1  67 VAL C    C  -8.057  -0.998   4.660 1.00 . A A . 627 VAL C    1 1 
        7 11826 1 1  67 VAL CA   C  -6.850  -1.423   3.831 1.00 . A A . 627 VAL CA   1 1 
        7 11827 1 1  67 VAL CB   C  -6.343  -2.785   4.343 1.00 . A A . 627 VAL CB   1 1 
        7 11828 1 1  67 VAL CG1  C  -5.716  -2.638   5.721 1.00 . A A . 627 VAL CG1  1 1 
        7 11829 1 1  67 VAL CG2  C  -7.477  -3.799   4.368 1.00 . A A . 627 VAL CG2  1 1 
        7 11830 1 1  67 VAL H    H  -4.904  -0.668   4.188 1.00 . A A . 627 VAL H    1 1 
        7 11831 1 1  67 VAL HA   H  -7.155  -1.539   2.802 1.00 . A A . 627 VAL HA   1 1 
        7 11832 1 1  67 VAL HB   H  -5.584  -3.142   3.663 1.00 . A A . 627 VAL HB   1 1 
        7 11833 1 1  67 VAL HG11 H  -5.189  -3.546   5.974 1.00 . A A . 627 VAL HG11 1 1 
        7 11834 1 1  67 VAL HG12 H  -5.024  -1.809   5.716 1.00 . A A . 627 VAL HG12 1 1 
        7 11835 1 1  67 VAL HG13 H  -6.491  -2.456   6.451 1.00 . A A . 627 VAL HG13 1 1 
        7 11836 1 1  67 VAL HG21 H  -7.665  -4.103   5.388 1.00 . A A . 627 VAL HG21 1 1 
        7 11837 1 1  67 VAL HG22 H  -8.368  -3.352   3.956 1.00 . A A . 627 VAL HG22 1 1 
        7 11838 1 1  67 VAL HG23 H  -7.202  -4.662   3.780 1.00 . A A . 627 VAL HG23 1 1 
        7 11839 1 1  67 VAL N    N  -5.799  -0.413   3.878 1.00 . A A . 627 VAL N    1 1 
        7 11840 1 1  67 VAL O    O  -9.200  -1.124   4.220 1.00 . A A . 627 VAL O    1 1 
        7 11841 1 1  68 HIS C    C  -9.710   1.030   6.089 1.00 . A A . 628 HIS C    1 1 
        7 11842 1 1  68 HIS CA   C  -8.861  -0.051   6.754 1.00 . A A . 628 HIS CA   1 1 
        7 11843 1 1  68 HIS CB   C  -8.273   0.479   8.061 1.00 . A A . 628 HIS CB   1 1 
        7 11844 1 1  68 HIS CD2  C  -7.932  -1.938   8.940 1.00 . A A . 628 HIS CD2  1 1 
        7 11845 1 1  68 HIS CE1  C  -7.548  -1.463  11.044 1.00 . A A . 628 HIS CE1  1 1 
        7 11846 1 1  68 HIS CG   C  -7.998  -0.593   9.071 1.00 . A A . 628 HIS CG   1 1 
        7 11847 1 1  68 HIS H    H  -6.863  -0.421   6.156 1.00 . A A . 628 HIS H    1 1 
        7 11848 1 1  68 HIS HA   H  -9.489  -0.901   6.969 1.00 . A A . 628 HIS HA   1 1 
        7 11849 1 1  68 HIS HB3  H  -8.966   1.182   8.503 1.00 . A A . 628 HIS HB3  1 1 
        7 11850 1 1  68 HIS HD1  H  -7.733   0.561  10.814 1.00 . A A . 628 HIS HD1  1 1 
        7 11851 1 1  68 HIS HD2  H  -8.074  -2.501   8.027 1.00 . A A . 628 HIS HD2  1 1 
        7 11852 1 1  68 HIS HE1  H  -7.331  -1.565  12.098 1.00 . A A . 628 HIS HE1  1 1 
        7 11853 1 1  68 HIS N    N  -7.795  -0.495   5.862 1.00 . A A . 628 HIS N    1 1 
        7 11854 1 1  68 HIS ND1  N  -7.754  -0.327  10.402 1.00 . A A . 628 HIS ND1  1 1 
        7 11855 1 1  68 HIS NE2  N  -7.650  -2.456  10.179 1.00 . A A . 628 HIS NE2  1 1 
        7 11856 1 1  68 HIS O    O -10.929   1.066   6.254 1.00 . A A . 628 HIS O    1 1 
        7 11857 1 1  69 THR C    C -10.616   2.458   3.516 1.00 . A A . 629 THR C    1 1 
        7 11858 1 1  69 THR CA   C  -9.748   2.993   4.649 1.00 . A A . 629 THR CA   1 1 
        7 11859 1 1  69 THR CB   C  -8.755   4.022   4.079 1.00 . A A . 629 THR CB   1 1 
        7 11860 1 1  69 THR CG2  C  -8.652   3.894   2.567 1.00 . A A . 629 THR CG2  1 1 
        7 11861 1 1  69 THR H    H  -8.083   1.828   5.244 1.00 . A A . 629 THR H    1 1 
        7 11862 1 1  69 THR HA   H -10.380   3.494   5.369 1.00 . A A . 629 THR HA   1 1 
        7 11863 1 1  69 THR HB   H  -7.781   3.837   4.508 1.00 . A A . 629 THR HB   1 1 
        7 11864 1 1  69 THR HG1  H  -8.401   5.911   4.523 1.00 . A A . 629 THR HG1  1 1 
        7 11865 1 1  69 THR HG21 H  -8.465   2.863   2.306 1.00 . A A . 629 THR HG21 1 1 
        7 11866 1 1  69 THR HG22 H  -7.840   4.509   2.208 1.00 . A A . 629 THR HG22 1 1 
        7 11867 1 1  69 THR HG23 H  -9.577   4.217   2.114 1.00 . A A . 629 THR HG23 1 1 
        7 11868 1 1  69 THR N    N  -9.055   1.910   5.337 1.00 . A A . 629 THR N    1 1 
        7 11869 1 1  69 THR O    O -11.633   3.054   3.166 1.00 . A A . 629 THR O    1 1 
        7 11870 1 1  69 THR OG1  O  -9.173   5.348   4.423 1.00 . A A . 629 THR OG1  1 1 
        7 11871 1 1  70 ALA C    C -12.409   0.496   2.235 1.00 . A A . 630 ALA C    1 1 
        7 11872 1 1  70 ALA CA   C -10.949   0.712   1.854 1.00 . A A . 630 ALA CA   1 1 
        7 11873 1 1  70 ALA CB   C -10.304  -0.608   1.458 1.00 . A A . 630 ALA CB   1 1 
        7 11874 1 1  70 ALA H    H  -9.387   0.899   3.270 1.00 . A A . 630 ALA H    1 1 
        7 11875 1 1  70 ALA HA   H -10.903   1.376   1.003 1.00 . A A . 630 ALA HA   1 1 
        7 11876 1 1  70 ALA HB1  H -10.696  -0.926   0.502 1.00 . A A . 630 ALA HB1  1 1 
        7 11877 1 1  70 ALA HB2  H  -9.235  -0.478   1.384 1.00 . A A . 630 ALA HB2  1 1 
        7 11878 1 1  70 ALA HB3  H -10.526  -1.356   2.204 1.00 . A A . 630 ALA HB3  1 1 
        7 11879 1 1  70 ALA N    N -10.206   1.329   2.947 1.00 . A A . 630 ALA N    1 1 
        7 11880 1 1  70 ALA O    O -13.316   0.835   1.475 1.00 . A A . 630 ALA O    1 1 
        7 11881 1 1  71 SER C    C -13.949  -1.122   5.204 1.00 . A A . 631 SER C    1 1 
        7 11882 1 1  71 SER CA   C -13.982  -0.336   3.897 1.00 . A A . 631 SER CA   1 1 
        7 11883 1 1  71 SER CB   C -14.777  -1.109   2.844 1.00 . A A . 631 SER CB   1 1 
        7 11884 1 1  71 SER H    H -11.866  -0.318   3.978 1.00 . A A . 631 SER H    1 1 
        7 11885 1 1  71 SER HA   H -14.463   0.615   4.074 1.00 . A A . 631 SER HA   1 1 
        7 11886 1 1  71 SER HB3  H -15.418  -1.827   3.336 1.00 . A A . 631 SER HB3  1 1 
        7 11887 1 1  71 SER HG   H -15.806  -0.660   1.238 1.00 . A A . 631 SER HG   1 1 
        7 11888 1 1  71 SER N    N -12.631  -0.070   3.417 1.00 . A A . 631 SER N    1 1 
        7 11889 1 1  71 SER O    O -14.346  -2.286   5.252 1.00 . A A . 631 SER O    1 1 
        7 11890 1 1  71 SER OG   O -15.581  -0.236   2.069 1.00 . A A . 631 SER OG   1 1 
        7 11891 1 1  72 ILE C    C -13.919  -0.193   8.667 1.00 . A A . 632 ILE C    1 1 
        7 11892 1 1  72 ILE CA   C -13.390  -1.113   7.572 1.00 . A A . 632 ILE CA   1 1 
        7 11893 1 1  72 ILE CB   C -11.943  -1.515   7.910 1.00 . A A . 632 ILE CB   1 1 
        7 11894 1 1  72 ILE CD1  C -11.244  -2.448   5.647 1.00 . A A . 632 ILE CD1  1 1 
        7 11895 1 1  72 ILE CG1  C -11.531  -2.747   7.102 1.00 . A A . 632 ILE CG1  1 1 
        7 11896 1 1  72 ILE CG2  C -11.802  -1.783   9.402 1.00 . A A . 632 ILE CG2  1 1 
        7 11897 1 1  72 ILE H    H -13.173   0.451   6.164 1.00 . A A . 632 ILE H    1 1 
        7 11898 1 1  72 ILE HA   H -13.995  -2.008   7.546 1.00 . A A . 632 ILE HA   1 1 
        7 11899 1 1  72 ILE HB   H -11.294  -0.692   7.655 1.00 . A A . 632 ILE HB   1 1 
        7 11900 1 1  72 ILE HD11 H -10.306  -2.902   5.364 1.00 . A A . 632 ILE HD11 1 1 
        7 11901 1 1  72 ILE HD12 H -12.037  -2.849   5.033 1.00 . A A . 632 ILE HD12 1 1 
        7 11902 1 1  72 ILE HD13 H -11.183  -1.379   5.505 1.00 . A A . 632 ILE HD13 1 1 
        7 11903 1 1  72 ILE HG13 H -12.327  -3.477   7.141 1.00 . A A . 632 ILE HG13 1 1 
        7 11904 1 1  72 ILE HG21 H -11.502  -0.875   9.904 1.00 . A A . 632 ILE HG21 1 1 
        7 11905 1 1  72 ILE HG22 H -12.751  -2.115   9.799 1.00 . A A . 632 ILE HG22 1 1 
        7 11906 1 1  72 ILE HG23 H -11.057  -2.547   9.563 1.00 . A A . 632 ILE HG23 1 1 
        7 11907 1 1  72 ILE N    N -13.474  -0.476   6.264 1.00 . A A . 632 ILE N    1 1 
        7 11908 1 1  72 ILE O    O -15.004  -0.410   9.205 1.00 . A A . 632 ILE O    1 1 
        7 11909 1 1  73 ALA C    C -14.045   3.091   9.396 1.00 . A A . 633 ALA C    1 1 
        7 11910 1 1  73 ALA CA   C -13.538   1.796  10.018 1.00 . A A . 633 ALA CA   1 1 
        7 11911 1 1  73 ALA CB   C -12.368   2.077  10.950 1.00 . A A . 633 ALA CB   1 1 
        7 11912 1 1  73 ALA H    H -12.291   0.960   8.525 1.00 . A A . 633 ALA H    1 1 
        7 11913 1 1  73 ALA HA   H -14.332   1.352  10.600 1.00 . A A . 633 ALA HA   1 1 
        7 11914 1 1  73 ALA HB1  H -12.277   3.144  11.100 1.00 . A A . 633 ALA HB1  1 1 
        7 11915 1 1  73 ALA HB2  H -12.540   1.593  11.899 1.00 . A A . 633 ALA HB2  1 1 
        7 11916 1 1  73 ALA HB3  H -11.458   1.697  10.510 1.00 . A A . 633 ALA HB3  1 1 
        7 11917 1 1  73 ALA N    N -13.145   0.839   8.990 1.00 . A A . 633 ALA N    1 1 
        7 11918 1 1  73 ALA O    O -13.561   3.543   8.357 1.00 . A A . 633 ALA O    1 1 
        7 11919 1 1  74 PRO C    C -14.690   6.145   9.713 1.00 . A A . 634 PRO C    1 1 
        7 11920 1 1  74 PRO CA   C -15.641   4.961   9.571 1.00 . A A . 634 PRO CA   1 1 
        7 11921 1 1  74 PRO CB   C -16.858   5.141  10.483 1.00 . A A . 634 PRO CB   1 1 
        7 11922 1 1  74 PRO CD   C -15.672   3.229  11.287 1.00 . A A . 634 PRO CD   1 1 
        7 11923 1 1  74 PRO CG   C -16.514   4.393  11.724 1.00 . A A . 634 PRO CG   1 1 
        7 11924 1 1  74 PRO HA   H -15.966   4.883   8.544 1.00 . A A . 634 PRO HA   1 1 
        7 11925 1 1  74 PRO HB3  H -17.734   4.731  10.004 1.00 . A A . 634 PRO HB3  1 1 
        7 11926 1 1  74 PRO HD3  H -16.292   2.364  11.097 1.00 . A A . 634 PRO HD3  1 1 
        7 11927 1 1  74 PRO HG3  H -17.417   4.044  12.203 1.00 . A A . 634 PRO HG3  1 1 
        7 11928 1 1  74 PRO N    N -15.045   3.708  10.043 1.00 . A A . 634 PRO N    1 1 
        7 11929 1 1  74 PRO O    O -14.542   6.946   8.791 1.00 . A A . 634 PRO O    1 1 
        7 11930 1 1  75 GLN C    C -11.808   7.123  10.368 1.00 . A A . 635 GLN C    1 1 
        7 11931 1 1  75 GLN CA   C -13.110   7.333  11.134 1.00 . A A . 635 GLN CA   1 1 
        7 11932 1 1  75 GLN CB   C -12.823   7.438  12.632 1.00 . A A . 635 GLN CB   1 1 
        7 11933 1 1  75 GLN CD   C -12.086   6.134  14.667 1.00 . A A . 635 GLN CD   1 1 
        7 11934 1 1  75 GLN CG   C -11.956   6.310  13.166 1.00 . A A . 635 GLN CG   1 1 
        7 11935 1 1  75 GLN H    H -14.208   5.576  11.568 1.00 . A A . 635 GLN H    1 1 
        7 11936 1 1  75 GLN HA   H -13.567   8.251  10.798 1.00 . A A . 635 GLN HA   1 1 
        7 11937 1 1  75 GLN HB3  H -13.762   7.425  13.168 1.00 . A A . 635 GLN HB3  1 1 
        7 11938 1 1  75 GLN HE21 H -10.446   7.218  14.961 1.00 . A A . 635 GLN HE21 1 1 
        7 11939 1 1  75 GLN HE22 H -11.215   6.617  16.387 1.00 . A A . 635 GLN HE22 1 1 
        7 11940 1 1  75 GLN HG3  H -10.923   6.525  12.932 1.00 . A A . 635 GLN HG3  1 1 
        7 11941 1 1  75 GLN N    N -14.047   6.246  10.872 1.00 . A A . 635 GLN N    1 1 
        7 11942 1 1  75 GLN NE2  N -11.155   6.715  15.414 1.00 . A A . 635 GLN NE2  1 1 
        7 11943 1 1  75 GLN O    O -10.986   8.034  10.263 1.00 . A A . 635 GLN O    1 1 
        7 11944 1 1  75 GLN OE1  O -13.014   5.483  15.148 1.00 . A A . 635 GLN OE1  1 1 
        7 11945 1 1  76 GLN C    C -10.515   6.119   7.653 1.00 . A A . 636 GLN C    1 1 
        7 11946 1 1  76 GLN CA   C -10.422   5.591   9.081 1.00 . A A . 636 GLN CA   1 1 
        7 11947 1 1  76 GLN CB   C -10.202   4.077   9.065 1.00 . A A . 636 GLN CB   1 1 
        7 11948 1 1  76 GLN CD   C  -8.122   4.130  10.498 1.00 . A A . 636 GLN CD   1 1 
        7 11949 1 1  76 GLN CG   C  -9.510   3.549  10.312 1.00 . A A . 636 GLN CG   1 1 
        7 11950 1 1  76 GLN H    H -12.317   5.235   9.954 1.00 . A A . 636 GLN H    1 1 
        7 11951 1 1  76 GLN HA   H  -9.585   6.062   9.573 1.00 . A A . 636 GLN HA   1 1 
        7 11952 1 1  76 GLN HB3  H  -9.596   3.824   8.208 1.00 . A A . 636 GLN HB3  1 1 
        7 11953 1 1  76 GLN HE21 H  -7.308   2.515   9.671 1.00 . A A . 636 GLN HE21 1 1 
        7 11954 1 1  76 GLN HE22 H  -6.200   3.736  10.183 1.00 . A A . 636 GLN HE22 1 1 
        7 11955 1 1  76 GLN HG3  H  -9.428   2.476  10.234 1.00 . A A . 636 GLN HG3  1 1 
        7 11956 1 1  76 GLN N    N -11.627   5.919   9.836 1.00 . A A . 636 GLN N    1 1 
        7 11957 1 1  76 GLN NE2  N  -7.107   3.386  10.075 1.00 . A A . 636 GLN NE2  1 1 
        7 11958 1 1  76 GLN O    O  -9.508   6.503   7.058 1.00 . A A . 636 GLN O    1 1 
        7 11959 1 1  76 GLN OE1  O  -7.963   5.235  11.017 1.00 . A A . 636 GLN OE1  1 1 
        7 11960 1 1  77 ARG C    C -12.105   8.131   5.730 1.00 . A A . 637 ARG C    1 1 
        7 11961 1 1  77 ARG CA   C -11.950   6.614   5.752 1.00 . A A . 637 ARG CA   1 1 
        7 11962 1 1  77 ARG CB   C -13.194   5.954   5.153 1.00 . A A . 637 ARG CB   1 1 
        7 11963 1 1  77 ARG CD   C -15.663   5.532   5.361 1.00 . A A . 637 ARG CD   1 1 
        7 11964 1 1  77 ARG CG   C -14.397   5.967   6.082 1.00 . A A . 637 ARG CG   1 1 
        7 11965 1 1  77 ARG CZ   C -16.814   6.098   3.263 1.00 . A A . 637 ARG CZ   1 1 
        7 11966 1 1  77 ARG H    H -12.491   5.814   7.636 1.00 . A A . 637 ARG H    1 1 
        7 11967 1 1  77 ARG HA   H -11.089   6.342   5.159 1.00 . A A . 637 ARG HA   1 1 
        7 11968 1 1  77 ARG HB3  H -12.962   4.928   4.914 1.00 . A A . 637 ARG HB3  1 1 
        7 11969 1 1  77 ARG HD3  H -16.478   5.520   6.068 1.00 . A A . 637 ARG HD3  1 1 
        7 11970 1 1  77 ARG HE   H -15.604   7.326   4.266 1.00 . A A . 637 ARG HE   1 1 
        7 11971 1 1  77 ARG HG3  H -14.535   6.968   6.463 1.00 . A A . 637 ARG HG3  1 1 
        7 11972 1 1  77 ARG HH11 H -17.174   4.235   3.954 1.00 . A A . 637 ARG HH11 1 1 
        7 11973 1 1  77 ARG HH12 H -17.980   4.647   2.477 1.00 . A A . 637 ARG HH12 1 1 
        7 11974 1 1  77 ARG HH21 H -16.659   7.881   2.322 1.00 . A A . 637 ARG HH21 1 1 
        7 11975 1 1  77 ARG HH22 H -17.686   6.721   1.549 1.00 . A A . 637 ARG HH22 1 1 
        7 11976 1 1  77 ARG N    N -11.728   6.134   7.110 1.00 . A A . 637 ARG N    1 1 
        7 11977 1 1  77 ARG NE   N -16.002   6.431   4.261 1.00 . A A . 637 ARG NE   1 1 
        7 11978 1 1  77 ARG NH1  N -17.368   4.894   3.228 1.00 . A A . 637 ARG NH1  1 1 
        7 11979 1 1  77 ARG NH2  N -17.074   6.972   2.299 1.00 . A A . 637 ARG NH2  1 1 
        7 11980 1 1  77 ARG O    O -13.076   8.674   6.256 1.00 . A A . 637 ARG O    1 1 
        7 11981 1 1  78 ARG C    C  -9.922  10.791   4.320 1.00 . A A . 638 ARG C    1 1 
        7 11982 1 1  78 ARG CA   C -11.170  10.265   5.026 1.00 . A A . 638 ARG CA   1 1 
        7 11983 1 1  78 ARG CB   C -11.276  10.881   6.422 1.00 . A A . 638 ARG CB   1 1 
        7 11984 1 1  78 ARG CD   C -13.651  11.396   7.060 1.00 . A A . 638 ARG CD   1 1 
        7 11985 1 1  78 ARG CG   C -12.341  11.959   6.532 1.00 . A A . 638 ARG CG   1 1 
        7 11986 1 1  78 ARG CZ   C -15.834  10.713   6.157 1.00 . A A . 638 ARG CZ   1 1 
        7 11987 1 1  78 ARG H    H -10.392   8.321   4.714 1.00 . A A . 638 ARG H    1 1 
        7 11988 1 1  78 ARG HA   H -12.039  10.546   4.451 1.00 . A A . 638 ARG HA   1 1 
        7 11989 1 1  78 ARG HB3  H -10.324  11.319   6.682 1.00 . A A . 638 ARG HB3  1 1 
        7 11990 1 1  78 ARG HD3  H -14.140  12.155   7.652 1.00 . A A . 638 ARG HD3  1 1 
        7 11991 1 1  78 ARG HE   H -14.166  10.911   5.080 1.00 . A A . 638 ARG HE   1 1 
        7 11992 1 1  78 ARG HG3  H -12.511  12.386   5.555 1.00 . A A . 638 ARG HG3  1 1 
        7 11993 1 1  78 ARG HH11 H -15.813  11.083   8.143 1.00 . A A . 638 ARG HH11 1 1 
        7 11994 1 1  78 ARG HH12 H -17.346  10.601   7.493 1.00 . A A . 638 ARG HH12 1 1 
        7 11995 1 1  78 ARG HH21 H -16.178  10.276   4.214 1.00 . A A . 638 ARG HH21 1 1 
        7 11996 1 1  78 ARG HH22 H -17.552  10.141   5.258 1.00 . A A . 638 ARG HH22 1 1 
        7 11997 1 1  78 ARG N    N -11.141   8.810   5.116 1.00 . A A . 638 ARG N    1 1 
        7 11998 1 1  78 ARG NE   N -14.545  10.986   5.981 1.00 . A A . 638 ARG NE   1 1 
        7 11999 1 1  78 ARG NH1  N -16.375  10.806   7.363 1.00 . A A . 638 ARG NH1  1 1 
        7 12000 1 1  78 ARG NH2  N -16.583  10.347   5.124 1.00 . A A . 638 ARG NH2  1 1 
        7 12001 1 1  78 ARG O    O  -9.148  10.021   3.751 1.00 . A A . 638 ARG O    1 1 
        7 12002 1 1  79 GLY C    C  -8.715  12.759   2.212 1.00 . A A . 639 GLY C    1 1 
        7 12003 1 1  79 GLY CA   C  -8.583  12.712   3.722 1.00 . A A . 639 GLY CA   1 1 
        7 12004 1 1  79 GLY H    H -10.386  12.670   4.830 1.00 . A A . 639 GLY H    1 1 
        7 12005 1 1  79 GLY HA2  H  -8.465  13.718   4.095 1.00 . A A . 639 GLY HA2  1 1 
        7 12006 1 1  79 GLY HA3  H  -7.702  12.140   3.976 1.00 . A A . 639 GLY HA3  1 1 
        7 12007 1 1  79 GLY N    N  -9.736  12.106   4.361 1.00 . A A . 639 GLY N    1 1 
        7 12008 1 1  79 GLY O    O  -9.811  12.616   1.675 1.00 . A A . 639 GLY O    1 1 
        7 12009 1 1  80 GLU C    C  -8.302  11.824  -0.532 1.00 . A A . 640 GLU C    1 1 
        7 12010 1 1  80 GLU CA   C  -7.591  13.031   0.071 1.00 . A A . 640 GLU CA   1 1 
        7 12011 1 1  80 GLU CB   C  -6.156  13.108  -0.456 1.00 . A A . 640 GLU CB   1 1 
        7 12012 1 1  80 GLU CD   C  -4.403  12.781   1.334 1.00 . A A . 640 GLU CD   1 1 
        7 12013 1 1  80 GLU CG   C  -5.207  12.134   0.222 1.00 . A A . 640 GLU CG   1 1 
        7 12014 1 1  80 GLU H    H  -6.749  13.070   2.013 1.00 . A A . 640 GLU H    1 1 
        7 12015 1 1  80 GLU HA   H  -8.119  13.927  -0.220 1.00 . A A . 640 GLU HA   1 1 
        7 12016 1 1  80 GLU HB3  H  -5.782  14.109  -0.301 1.00 . A A . 640 GLU HB3  1 1 
        7 12017 1 1  80 GLU HG3  H  -4.522  11.745  -0.517 1.00 . A A . 640 GLU HG3  1 1 
        7 12018 1 1  80 GLU N    N  -7.593  12.963   1.528 1.00 . A A . 640 GLU N    1 1 
        7 12019 1 1  80 GLU O    O  -8.420  10.767   0.090 1.00 . A A . 640 GLU O    1 1 
        7 12020 1 1  80 GLU OE1  O  -3.880  13.894   1.116 1.00 . A A . 640 GLU OE1  1 1 
        7 12021 1 1  80 GLU OE2  O  -4.296  12.174   2.420 1.00 . A A . 640 GLU OE2  1 1 
        7 12022 1 1  81 PRO C    C  -8.569   9.773  -2.890 1.00 . A A . 641 PRO C    1 1 
        7 12023 1 1  81 PRO CA   C  -9.496  10.915  -2.487 1.00 . A A . 641 PRO CA   1 1 
        7 12024 1 1  81 PRO CB   C -10.044  11.623  -3.729 1.00 . A A . 641 PRO CB   1 1 
        7 12025 1 1  81 PRO CD   C  -8.683  13.213  -2.572 1.00 . A A . 641 PRO CD   1 1 
        7 12026 1 1  81 PRO CG   C  -9.126  12.777  -3.942 1.00 . A A . 641 PRO CG   1 1 
        7 12027 1 1  81 PRO HA   H -10.316  10.523  -1.903 1.00 . A A . 641 PRO HA   1 1 
        7 12028 1 1  81 PRO HB3  H -11.055  11.953  -3.543 1.00 . A A . 641 PRO HB3  1 1 
        7 12029 1 1  81 PRO HD3  H  -9.342  13.978  -2.189 1.00 . A A . 641 PRO HD3  1 1 
        7 12030 1 1  81 PRO HG3  H  -9.654  13.579  -4.437 1.00 . A A . 641 PRO HG3  1 1 
        7 12031 1 1  81 PRO N    N  -8.788  11.981  -1.772 1.00 . A A . 641 PRO N    1 1 
        7 12032 1 1  81 PRO O    O  -7.580   9.982  -3.591 1.00 . A A . 641 PRO O    1 1 
        7 12033 1 1  82 VAL C    C  -8.730   6.575  -3.880 1.00 . A A . 642 VAL C    1 1 
        7 12034 1 1  82 VAL CA   C  -8.095   7.389  -2.759 1.00 . A A . 642 VAL CA   1 1 
        7 12035 1 1  82 VAL CB   C  -7.912   6.487  -1.524 1.00 . A A . 642 VAL CB   1 1 
        7 12036 1 1  82 VAL CG1  C  -7.326   7.278  -0.365 1.00 . A A . 642 VAL CG1  1 1 
        7 12037 1 1  82 VAL CG2  C  -9.236   5.850  -1.129 1.00 . A A . 642 VAL CG2  1 1 
        7 12038 1 1  82 VAL H    H  -9.698   8.463  -1.888 1.00 . A A . 642 VAL H    1 1 
        7 12039 1 1  82 VAL HA   H  -7.120   7.727  -3.079 1.00 . A A . 642 VAL HA   1 1 
        7 12040 1 1  82 VAL HB   H  -7.220   5.698  -1.779 1.00 . A A . 642 VAL HB   1 1 
        7 12041 1 1  82 VAL HG11 H  -7.167   6.620   0.476 1.00 . A A . 642 VAL HG11 1 1 
        7 12042 1 1  82 VAL HG12 H  -6.384   7.713  -0.666 1.00 . A A . 642 VAL HG12 1 1 
        7 12043 1 1  82 VAL HG13 H  -8.012   8.064  -0.083 1.00 . A A . 642 VAL HG13 1 1 
        7 12044 1 1  82 VAL HG21 H  -9.562   5.182  -1.912 1.00 . A A . 642 VAL HG21 1 1 
        7 12045 1 1  82 VAL HG22 H  -9.109   5.296  -0.212 1.00 . A A . 642 VAL HG22 1 1 
        7 12046 1 1  82 VAL HG23 H  -9.978   6.622  -0.983 1.00 . A A . 642 VAL HG23 1 1 
        7 12047 1 1  82 VAL N    N  -8.897   8.565  -2.443 1.00 . A A . 642 VAL N    1 1 
        7 12048 1 1  82 VAL O    O  -9.948   6.405  -3.943 1.00 . A A . 642 VAL O    1 1 
        7 12049 1 1  83 PRO C    C  -8.870   3.889  -5.492 1.00 . A A . 643 PRO C    1 1 
        7 12050 1 1  83 PRO CA   C  -8.344   5.254  -5.924 1.00 . A A . 643 PRO CA   1 1 
        7 12051 1 1  83 PRO CB   C  -7.083   5.097  -6.776 1.00 . A A . 643 PRO CB   1 1 
        7 12052 1 1  83 PRO CD   C  -6.424   6.224  -4.774 1.00 . A A . 643 PRO CD   1 1 
        7 12053 1 1  83 PRO CG   C  -5.955   5.245  -5.815 1.00 . A A . 643 PRO CG   1 1 
        7 12054 1 1  83 PRO HA   H  -9.105   5.768  -6.494 1.00 . A A . 643 PRO HA   1 1 
        7 12055 1 1  83 PRO HB3  H  -7.059   5.863  -7.535 1.00 . A A . 643 PRO HB3  1 1 
        7 12056 1 1  83 PRO HD3  H  -6.148   7.230  -5.050 1.00 . A A . 643 PRO HD3  1 1 
        7 12057 1 1  83 PRO HG3  H  -5.085   5.632  -6.327 1.00 . A A . 643 PRO HG3  1 1 
        7 12058 1 1  83 PRO N    N  -7.888   6.060  -4.788 1.00 . A A . 643 PRO N    1 1 
        7 12059 1 1  83 PRO O    O  -8.244   3.200  -4.689 1.00 . A A . 643 PRO O    1 1 
        7 12060 1 1  84 GLN C    C  -9.728   1.069  -6.117 1.00 . A A . 644 GLN C    1 1 
        7 12061 1 1  84 GLN CA   C -10.632   2.224  -5.700 1.00 . A A . 644 GLN CA   1 1 
        7 12062 1 1  84 GLN CB   C -11.996   2.092  -6.382 1.00 . A A . 644 GLN CB   1 1 
        7 12063 1 1  84 GLN CD   C -14.267   1.012  -6.146 1.00 . A A . 644 GLN CD   1 1 
        7 12064 1 1  84 GLN CG   C -12.771   0.856  -5.957 1.00 . A A . 644 GLN CG   1 1 
        7 12065 1 1  84 GLN H    H -10.475   4.102  -6.665 1.00 . A A . 644 GLN H    1 1 
        7 12066 1 1  84 GLN HA   H -10.771   2.189  -4.631 1.00 . A A . 644 GLN HA   1 1 
        7 12067 1 1  84 GLN HB3  H -11.847   2.047  -7.451 1.00 . A A . 644 GLN HB3  1 1 
        7 12068 1 1  84 GLN HE21 H -14.331  -0.660  -7.219 1.00 . A A . 644 GLN HE21 1 1 
        7 12069 1 1  84 GLN HE22 H -15.842   0.148  -6.997 1.00 . A A . 644 GLN HE22 1 1 
        7 12070 1 1  84 GLN HG3  H -12.572   0.664  -4.914 1.00 . A A . 644 GLN HG3  1 1 
        7 12071 1 1  84 GLN N    N -10.024   3.507  -6.031 1.00 . A A . 644 GLN N    1 1 
        7 12072 1 1  84 GLN NE2  N -14.875   0.073  -6.860 1.00 . A A . 644 GLN NE2  1 1 
        7 12073 1 1  84 GLN O    O  -9.859  -0.047  -5.615 1.00 . A A . 644 GLN O    1 1 
        7 12074 1 1  84 GLN OE1  O -14.871   1.967  -5.656 1.00 . A A . 644 GLN OE1  1 1 
        7 12075 1 1  85 ASP C    C  -6.980  -0.164  -6.394 1.00 . A A . 645 ASP C    1 1 
        7 12076 1 1  85 ASP CA   C  -7.883   0.328  -7.520 1.00 . A A . 645 ASP CA   1 1 
        7 12077 1 1  85 ASP CB   C  -7.035   0.884  -8.665 1.00 . A A . 645 ASP CB   1 1 
        7 12078 1 1  85 ASP CG   C  -6.311  -0.205  -9.431 1.00 . A A . 645 ASP CG   1 1 
        7 12079 1 1  85 ASP H    H  -8.755   2.253  -7.399 1.00 . A A . 645 ASP H    1 1 
        7 12080 1 1  85 ASP HA   H  -8.465  -0.504  -7.887 1.00 . A A . 645 ASP HA   1 1 
        7 12081 1 1  85 ASP HB3  H  -6.300   1.564  -8.262 1.00 . A A . 645 ASP HB3  1 1 
        7 12082 1 1  85 ASP N    N  -8.811   1.345  -7.037 1.00 . A A . 645 ASP N    1 1 
        7 12083 1 1  85 ASP O    O  -6.712  -1.360  -6.275 1.00 . A A . 645 ASP O    1 1 
        7 12084 1 1  85 ASP OD1  O  -6.967  -1.199  -9.811 1.00 . A A . 645 ASP OD1  1 1 
        7 12085 1 1  85 ASP OD2  O  -5.090  -0.065  -9.651 1.00 . A A . 645 ASP OD2  1 1 
        7 12086 1 1  86 LEU C    C  -6.430  -0.207  -3.313 1.00 . A A . 646 LEU C    1 1 
        7 12087 1 1  86 LEU CA   C  -5.638   0.429  -4.451 1.00 . A A . 646 LEU CA   1 1 
        7 12088 1 1  86 LEU CB   C  -4.914   1.679  -3.948 1.00 . A A . 646 LEU CB   1 1 
        7 12089 1 1  86 LEU CD1  C  -3.296   3.559  -4.306 1.00 . A A . 646 LEU CD1  1 1 
        7 12090 1 1  86 LEU CD2  C  -2.954   1.378  -5.480 1.00 . A A . 646 LEU CD2  1 1 
        7 12091 1 1  86 LEU CG   C  -3.983   2.364  -4.948 1.00 . A A . 646 LEU CG   1 1 
        7 12092 1 1  86 LEU H    H  -6.761   1.703  -5.713 1.00 . A A . 646 LEU H    1 1 
        7 12093 1 1  86 LEU HA   H  -4.907  -0.282  -4.806 1.00 . A A . 646 LEU HA   1 1 
        7 12094 1 1  86 LEU HB3  H  -4.327   1.396  -3.086 1.00 . A A . 646 LEU HB3  1 1 
        7 12095 1 1  86 LEU HD11 H  -3.394   3.497  -3.233 1.00 . A A . 646 LEU HD11 1 1 
        7 12096 1 1  86 LEU HD12 H  -3.757   4.471  -4.656 1.00 . A A . 646 LEU HD12 1 1 
        7 12097 1 1  86 LEU HD13 H  -2.249   3.560  -4.574 1.00 . A A . 646 LEU HD13 1 1 
        7 12098 1 1  86 LEU HD21 H  -2.335   1.029  -4.667 1.00 . A A . 646 LEU HD21 1 1 
        7 12099 1 1  86 LEU HD22 H  -2.336   1.867  -6.219 1.00 . A A . 646 LEU HD22 1 1 
        7 12100 1 1  86 LEU HD23 H  -3.461   0.538  -5.934 1.00 . A A . 646 LEU HD23 1 1 
        7 12101 1 1  86 LEU HG   H  -4.565   2.725  -5.785 1.00 . A A . 646 LEU HG   1 1 
        7 12102 1 1  86 LEU N    N  -6.513   0.767  -5.569 1.00 . A A . 646 LEU N    1 1 
        7 12103 1 1  86 LEU O    O  -5.986  -1.181  -2.701 1.00 . A A . 646 LEU O    1 1 
        7 12104 1 1  87 LEU C    C  -8.980  -1.559  -2.316 1.00 . A A . 647 LEU C    1 1 
        7 12105 1 1  87 LEU CA   C  -8.460  -0.167  -1.971 1.00 . A A . 647 LEU CA   1 1 
        7 12106 1 1  87 LEU CB   C  -9.633   0.783  -1.729 1.00 . A A . 647 LEU CB   1 1 
        7 12107 1 1  87 LEU CD1  C -10.524   2.980  -0.914 1.00 . A A . 647 LEU CD1  1 1 
        7 12108 1 1  87 LEU CD2  C  -8.320   2.140  -0.081 1.00 . A A . 647 LEU CD2  1 1 
        7 12109 1 1  87 LEU CG   C  -9.270   2.194  -1.268 1.00 . A A . 647 LEU CG   1 1 
        7 12110 1 1  87 LEU H    H  -7.904   1.120  -3.555 1.00 . A A . 647 LEU H    1 1 
        7 12111 1 1  87 LEU HA   H  -7.867  -0.231  -1.070 1.00 . A A . 647 LEU HA   1 1 
        7 12112 1 1  87 LEU HB3  H -10.267   0.340  -0.974 1.00 . A A . 647 LEU HB3  1 1 
        7 12113 1 1  87 LEU HD11 H -10.791   3.624  -1.738 1.00 . A A . 647 LEU HD11 1 1 
        7 12114 1 1  87 LEU HD12 H -10.336   3.579  -0.035 1.00 . A A . 647 LEU HD12 1 1 
        7 12115 1 1  87 LEU HD13 H -11.334   2.294  -0.715 1.00 . A A . 647 LEU HD13 1 1 
        7 12116 1 1  87 LEU HD21 H  -8.815   1.669   0.755 1.00 . A A . 647 LEU HD21 1 1 
        7 12117 1 1  87 LEU HD22 H  -8.028   3.144   0.192 1.00 . A A . 647 LEU HD22 1 1 
        7 12118 1 1  87 LEU HD23 H  -7.442   1.571  -0.350 1.00 . A A . 647 LEU HD23 1 1 
        7 12119 1 1  87 LEU HG   H  -8.770   2.713  -2.075 1.00 . A A . 647 LEU HG   1 1 
        7 12120 1 1  87 LEU N    N  -7.605   0.347  -3.035 1.00 . A A . 647 LEU N    1 1 
        7 12121 1 1  87 LEU O    O  -9.170  -2.398  -1.435 1.00 . A A . 647 LEU O    1 1 
        7 12122 1 1  88 ASP C    C  -8.612  -4.152  -3.979 1.00 . A A . 648 ASP C    1 1 
        7 12123 1 1  88 ASP CA   C  -9.704  -3.089  -4.065 1.00 . A A . 648 ASP CA   1 1 
        7 12124 1 1  88 ASP CB   C -10.213  -2.979  -5.503 1.00 . A A . 648 ASP CB   1 1 
        7 12125 1 1  88 ASP CG   C -10.707  -4.305  -6.045 1.00 . A A . 648 ASP CG   1 1 
        7 12126 1 1  88 ASP H    H  -9.038  -1.088  -4.258 1.00 . A A . 648 ASP H    1 1 
        7 12127 1 1  88 ASP HA   H -10.522  -3.379  -3.424 1.00 . A A . 648 ASP HA   1 1 
        7 12128 1 1  88 ASP HB3  H  -9.413  -2.626  -6.135 1.00 . A A . 648 ASP HB3  1 1 
        7 12129 1 1  88 ASP N    N  -9.208  -1.798  -3.602 1.00 . A A . 648 ASP N    1 1 
        7 12130 1 1  88 ASP O    O  -8.866  -5.285  -3.571 1.00 . A A . 648 ASP O    1 1 
        7 12131 1 1  88 ASP OD1  O -11.903  -4.612  -5.863 1.00 . A A . 648 ASP OD1  1 1 
        7 12132 1 1  88 ASP OD2  O  -9.896  -5.037  -6.652 1.00 . A A . 648 ASP OD2  1 1 
        7 12133 1 1  89 ARG C    C  -5.793  -4.931  -2.906 1.00 . A A . 649 ARG C    1 1 
        7 12134 1 1  89 ARG CA   C  -6.269  -4.700  -4.338 1.00 . A A . 649 ARG CA   1 1 
        7 12135 1 1  89 ARG CB   C  -5.117  -4.157  -5.186 1.00 . A A . 649 ARG CB   1 1 
        7 12136 1 1  89 ARG CD   C  -4.005  -4.133  -7.441 1.00 . A A . 649 ARG CD   1 1 
        7 12137 1 1  89 ARG CG   C  -5.293  -4.397  -6.677 1.00 . A A . 649 ARG CG   1 1 
        7 12138 1 1  89 ARG CZ   C  -3.182  -4.470  -9.733 1.00 . A A . 649 ARG CZ   1 1 
        7 12139 1 1  89 ARG H    H  -7.257  -2.861  -4.684 1.00 . A A . 649 ARG H    1 1 
        7 12140 1 1  89 ARG HA   H  -6.597  -5.641  -4.752 1.00 . A A . 649 ARG HA   1 1 
        7 12141 1 1  89 ARG HB3  H  -4.200  -4.634  -4.874 1.00 . A A . 649 ARG HB3  1 1 
        7 12142 1 1  89 ARG HD3  H  -3.173  -4.481  -6.847 1.00 . A A . 649 ARG HD3  1 1 
        7 12143 1 1  89 ARG HE   H  -4.599  -5.567  -8.858 1.00 . A A . 649 ARG HE   1 1 
        7 12144 1 1  89 ARG HG3  H  -6.064  -3.739  -7.049 1.00 . A A . 649 ARG HG3  1 1 
        7 12145 1 1  89 ARG HH11 H  -2.306  -2.951  -8.729 1.00 . A A . 649 ARG HH11 1 1 
        7 12146 1 1  89 ARG HH12 H  -1.734  -3.199 -10.346 1.00 . A A . 649 ARG HH12 1 1 
        7 12147 1 1  89 ARG HH21 H  -3.855  -5.904 -10.987 1.00 . A A . 649 ARG HH21 1 1 
        7 12148 1 1  89 ARG HH22 H  -2.617  -4.879 -11.630 1.00 . A A . 649 ARG HH22 1 1 
        7 12149 1 1  89 ARG N    N  -7.398  -3.778  -4.369 1.00 . A A . 649 ARG N    1 1 
        7 12150 1 1  89 ARG NE   N  -3.984  -4.815  -8.731 1.00 . A A . 649 ARG NE   1 1 
        7 12151 1 1  89 ARG NH1  N  -2.338  -3.456  -9.591 1.00 . A A . 649 ARG NH1  1 1 
        7 12152 1 1  89 ARG NH2  N  -3.221  -5.139 -10.877 1.00 . A A . 649 ARG NH2  1 1 
        7 12153 1 1  89 ARG O    O  -5.595  -6.070  -2.483 1.00 . A A . 649 ARG O    1 1 
        7 12154 1 1  90 VAL C    C  -6.098  -4.799   0.050 1.00 . A A . 650 VAL C    1 1 
        7 12155 1 1  90 VAL CA   C  -5.163  -3.927  -0.781 1.00 . A A . 650 VAL CA   1 1 
        7 12156 1 1  90 VAL CB   C  -5.072  -2.531  -0.134 1.00 . A A . 650 VAL CB   1 1 
        7 12157 1 1  90 VAL CG1  C  -6.460  -2.009   0.207 1.00 . A A . 650 VAL CG1  1 1 
        7 12158 1 1  90 VAL CG2  C  -4.191  -2.575   1.104 1.00 . A A . 650 VAL CG2  1 1 
        7 12159 1 1  90 VAL H    H  -5.789  -2.962  -2.558 1.00 . A A . 650 VAL H    1 1 
        7 12160 1 1  90 VAL HA   H  -4.177  -4.367  -0.777 1.00 . A A . 650 VAL HA   1 1 
        7 12161 1 1  90 VAL HB   H  -4.623  -1.856  -0.847 1.00 . A A . 650 VAL HB   1 1 
        7 12162 1 1  90 VAL HG11 H  -7.077  -2.022  -0.680 1.00 . A A . 650 VAL HG11 1 1 
        7 12163 1 1  90 VAL HG12 H  -6.904  -2.637   0.965 1.00 . A A . 650 VAL HG12 1 1 
        7 12164 1 1  90 VAL HG13 H  -6.383  -0.997   0.576 1.00 . A A . 650 VAL HG13 1 1 
        7 12165 1 1  90 VAL HG21 H  -4.058  -3.599   1.417 1.00 . A A . 650 VAL HG21 1 1 
        7 12166 1 1  90 VAL HG22 H  -3.229  -2.140   0.876 1.00 . A A . 650 VAL HG22 1 1 
        7 12167 1 1  90 VAL HG23 H  -4.659  -2.015   1.900 1.00 . A A . 650 VAL HG23 1 1 
        7 12168 1 1  90 VAL N    N  -5.614  -3.843  -2.165 1.00 . A A . 650 VAL N    1 1 
        7 12169 1 1  90 VAL O    O  -5.661  -5.509   0.957 1.00 . A A . 650 VAL O    1 1 
        7 12170 1 1  91 LEU C    C  -8.265  -7.008   0.105 1.00 . A A . 651 LEU C    1 1 
        7 12171 1 1  91 LEU CA   C  -8.386  -5.529   0.450 1.00 . A A . 651 LEU CA   1 1 
        7 12172 1 1  91 LEU CB   C  -9.793  -5.027   0.117 1.00 . A A . 651 LEU CB   1 1 
        7 12173 1 1  91 LEU CD1  C -11.618  -3.331   0.382 1.00 . A A . 651 LEU CD1  1 1 
        7 12174 1 1  91 LEU CD2  C -10.405  -4.181   2.396 1.00 . A A . 651 LEU CD2  1 1 
        7 12175 1 1  91 LEU CG   C -10.285  -3.824   0.922 1.00 . A A . 651 LEU CG   1 1 
        7 12176 1 1  91 LEU H    H  -7.676  -4.158  -0.997 1.00 . A A . 651 LEU H    1 1 
        7 12177 1 1  91 LEU HA   H  -8.209  -5.402   1.508 1.00 . A A . 651 LEU HA   1 1 
        7 12178 1 1  91 LEU HB3  H -10.481  -5.844   0.285 1.00 . A A . 651 LEU HB3  1 1 
        7 12179 1 1  91 LEU HD11 H -12.188  -2.884   1.182 1.00 . A A . 651 LEU HD11 1 1 
        7 12180 1 1  91 LEU HD12 H -12.170  -4.162  -0.032 1.00 . A A . 651 LEU HD12 1 1 
        7 12181 1 1  91 LEU HD13 H -11.444  -2.596  -0.391 1.00 . A A . 651 LEU HD13 1 1 
        7 12182 1 1  91 LEU HD21 H -10.716  -3.311   2.954 1.00 . A A . 651 LEU HD21 1 1 
        7 12183 1 1  91 LEU HD22 H  -9.446  -4.520   2.763 1.00 . A A . 651 LEU HD22 1 1 
        7 12184 1 1  91 LEU HD23 H -11.135  -4.968   2.518 1.00 . A A . 651 LEU HD23 1 1 
        7 12185 1 1  91 LEU HG   H  -9.569  -3.020   0.829 1.00 . A A . 651 LEU HG   1 1 
        7 12186 1 1  91 LEU N    N  -7.387  -4.743  -0.266 1.00 . A A . 651 LEU N    1 1 
        7 12187 1 1  91 LEU O    O  -8.351  -7.870   0.978 1.00 . A A . 651 LEU O    1 1 
        7 12188 1 1  92 ALA C    C  -6.741  -9.360  -0.969 1.00 . A A . 652 ALA C    1 1 
        7 12189 1 1  92 ALA CA   C  -7.925  -8.672  -1.638 1.00 . A A . 652 ALA CA   1 1 
        7 12190 1 1  92 ALA CB   C  -7.772  -8.709  -3.152 1.00 . A A . 652 ALA CB   1 1 
        7 12191 1 1  92 ALA H    H  -8.003  -6.566  -1.828 1.00 . A A . 652 ALA H    1 1 
        7 12192 1 1  92 ALA HA   H  -8.830  -9.203  -1.380 1.00 . A A . 652 ALA HA   1 1 
        7 12193 1 1  92 ALA HB1  H  -8.689  -8.372  -3.614 1.00 . A A . 652 ALA HB1  1 1 
        7 12194 1 1  92 ALA HB2  H  -6.960  -8.060  -3.448 1.00 . A A . 652 ALA HB2  1 1 
        7 12195 1 1  92 ALA HB3  H  -7.559  -9.719  -3.468 1.00 . A A . 652 ALA HB3  1 1 
        7 12196 1 1  92 ALA N    N  -8.063  -7.296  -1.177 1.00 . A A . 652 ALA N    1 1 
        7 12197 1 1  92 ALA O    O  -6.868 -10.467  -0.447 1.00 . A A . 652 ALA O    1 1 
        7 12198 1 1  93 ALA C    C  -4.510  -9.304   1.138 1.00 . A A . 653 ALA C    1 1 
        7 12199 1 1  93 ALA CA   C  -4.383  -9.245  -0.381 1.00 . A A . 653 ALA CA   1 1 
        7 12200 1 1  93 ALA CB   C  -3.170  -8.418  -0.778 1.00 . A A . 653 ALA CB   1 1 
        7 12201 1 1  93 ALA H    H  -5.551  -7.818  -1.419 1.00 . A A . 653 ALA H    1 1 
        7 12202 1 1  93 ALA HA   H  -4.244 -10.247  -0.759 1.00 . A A . 653 ALA HA   1 1 
        7 12203 1 1  93 ALA HB1  H  -3.497  -7.485  -1.212 1.00 . A A . 653 ALA HB1  1 1 
        7 12204 1 1  93 ALA HB2  H  -2.568  -8.216   0.096 1.00 . A A . 653 ALA HB2  1 1 
        7 12205 1 1  93 ALA HB3  H  -2.582  -8.964  -1.501 1.00 . A A . 653 ALA HB3  1 1 
        7 12206 1 1  93 ALA N    N  -5.589  -8.697  -0.988 1.00 . A A . 653 ALA N    1 1 
        7 12207 1 1  93 ALA O    O  -4.219 -10.329   1.756 1.00 . A A . 653 ALA O    1 1 
        7 12208 1 1  94 HIS C    C  -6.048  -9.225   3.677 1.00 . A A . 654 HIS C    1 1 
        7 12209 1 1  94 HIS CA   C  -5.113  -8.125   3.181 1.00 . A A . 654 HIS CA   1 1 
        7 12210 1 1  94 HIS CB   C  -5.659  -6.755   3.584 1.00 . A A . 654 HIS CB   1 1 
        7 12211 1 1  94 HIS CD2  C  -7.124  -6.940   5.716 1.00 . A A . 654 HIS CD2  1 1 
        7 12212 1 1  94 HIS CE1  C  -5.663  -6.205   7.175 1.00 . A A . 654 HIS CE1  1 1 
        7 12213 1 1  94 HIS CG   C  -5.988  -6.647   5.041 1.00 . A A . 654 HIS CG   1 1 
        7 12214 1 1  94 HIS H    H  -5.163  -7.415   1.187 1.00 . A A . 654 HIS H    1 1 
        7 12215 1 1  94 HIS HA   H  -4.142  -8.264   3.634 1.00 . A A . 654 HIS HA   1 1 
        7 12216 1 1  94 HIS HB3  H  -6.559  -6.555   3.023 1.00 . A A . 654 HIS HB3  1 1 
        7 12217 1 1  94 HIS HD1  H  -4.174  -5.896   5.806 1.00 . A A . 654 HIS HD1  1 1 
        7 12218 1 1  94 HIS HD2  H  -8.042  -7.325   5.292 1.00 . A A . 654 HIS HD2  1 1 
        7 12219 1 1  94 HIS HE1  H  -5.199  -5.900   8.102 1.00 . A A . 654 HIS HE1  1 1 
        7 12220 1 1  94 HIS N    N  -4.947  -8.199   1.735 1.00 . A A . 654 HIS N    1 1 
        7 12221 1 1  94 HIS ND1  N  -5.092  -6.188   5.983 1.00 . A A . 654 HIS ND1  1 1 
        7 12222 1 1  94 HIS NE2  N  -6.896  -6.656   7.040 1.00 . A A . 654 HIS NE2  1 1 
        7 12223 1 1  94 HIS O    O  -5.779  -9.871   4.689 1.00 . A A . 654 HIS O    1 1 
        7 12224 1 1  95 ALA C    C  -7.597 -11.847   3.004 1.00 . A A . 655 ALA C    1 1 
        7 12225 1 1  95 ALA CA   C  -8.119 -10.451   3.324 1.00 . A A . 655 ALA CA   1 1 
        7 12226 1 1  95 ALA CB   C  -9.439 -10.202   2.610 1.00 . A A . 655 ALA CB   1 1 
        7 12227 1 1  95 ALA H    H  -7.304  -8.882   2.161 1.00 . A A . 655 ALA H    1 1 
        7 12228 1 1  95 ALA HA   H  -8.295 -10.378   4.388 1.00 . A A . 655 ALA HA   1 1 
        7 12229 1 1  95 ALA HB1  H  -9.942  -9.362   3.066 1.00 . A A . 655 ALA HB1  1 1 
        7 12230 1 1  95 ALA HB2  H  -9.250  -9.987   1.569 1.00 . A A . 655 ALA HB2  1 1 
        7 12231 1 1  95 ALA HB3  H -10.063 -11.080   2.689 1.00 . A A . 655 ALA HB3  1 1 
        7 12232 1 1  95 ALA N    N  -7.146  -9.431   2.958 1.00 . A A . 655 ALA N    1 1 
        7 12233 1 1  95 ALA O    O  -7.684 -12.758   3.828 1.00 . A A . 655 ALA O    1 1 
        7 12234 1 1  96 TYR C    C  -5.452 -13.794   2.339 1.00 . A A . 656 TYR C    1 1 
        7 12235 1 1  96 TYR CA   C  -6.522 -13.297   1.371 1.00 . A A . 656 TYR CA   1 1 
        7 12236 1 1  96 TYR CB   C  -5.939 -13.185  -0.038 1.00 . A A . 656 TYR CB   1 1 
        7 12237 1 1  96 TYR CD1  C  -5.849 -15.503  -1.036 1.00 . A A . 656 TYR CD1  1 1 
        7 12238 1 1  96 TYR CD2  C  -3.803 -14.497  -0.342 1.00 . A A . 656 TYR CD2  1 1 
        7 12239 1 1  96 TYR CE1  C  -5.163 -16.631  -1.441 1.00 . A A . 656 TYR CE1  1 1 
        7 12240 1 1  96 TYR CE2  C  -3.108 -15.621  -0.745 1.00 . A A . 656 TYR CE2  1 1 
        7 12241 1 1  96 TYR CG   C  -5.183 -14.418  -0.480 1.00 . A A . 656 TYR CG   1 1 
        7 12242 1 1  96 TYR CZ   C  -3.792 -16.685  -1.294 1.00 . A A . 656 TYR CZ   1 1 
        7 12243 1 1  96 TYR H    H  -7.015 -11.246   1.188 1.00 . A A . 656 TYR H    1 1 
        7 12244 1 1  96 TYR HA   H  -7.337 -14.005   1.357 1.00 . A A . 656 TYR HA   1 1 
        7 12245 1 1  96 TYR HB3  H  -5.257 -12.348  -0.073 1.00 . A A . 656 TYR HB3  1 1 
        7 12246 1 1  96 TYR HD1  H  -6.922 -15.457  -1.151 1.00 . A A . 656 TYR HD1  1 1 
        7 12247 1 1  96 TYR HD2  H  -3.269 -13.662   0.088 1.00 . A A . 656 TYR HD2  1 1 
        7 12248 1 1  96 TYR HE1  H  -5.698 -17.464  -1.871 1.00 . A A . 656 TYR HE1  1 1 
        7 12249 1 1  96 TYR HE2  H  -2.035 -15.665  -0.630 1.00 . A A . 656 TYR HE2  1 1 
        7 12250 1 1  96 TYR HH   H  -3.078 -17.839  -2.656 1.00 . A A . 656 TYR HH   1 1 
        7 12251 1 1  96 TYR N    N  -7.055 -12.009   1.801 1.00 . A A . 656 TYR N    1 1 
        7 12252 1 1  96 TYR O    O  -5.490 -14.941   2.786 1.00 . A A . 656 TYR O    1 1 
        7 12253 1 1  96 TYR OH   O  -3.105 -17.808  -1.697 1.00 . A A . 656 TYR OH   1 1 
        7 12254 1 1  97 TRP C    C  -3.940 -13.412   4.999 1.00 . A A . 657 TRP C    1 1 
        7 12255 1 1  97 TRP CA   C  -3.420 -13.274   3.572 1.00 . A A . 657 TRP CA   1 1 
        7 12256 1 1  97 TRP CB   C  -2.317 -12.216   3.518 1.00 . A A . 657 TRP CB   1 1 
        7 12257 1 1  97 TRP CD1  C  -1.473 -11.175   1.334 1.00 . A A . 657 TRP CD1  1 1 
        7 12258 1 1  97 TRP CD2  C  -0.802 -13.286   1.667 1.00 . A A . 657 TRP CD2  1 1 
        7 12259 1 1  97 TRP CE2  C  -0.274 -12.834   0.441 1.00 . A A . 657 TRP CE2  1 1 
        7 12260 1 1  97 TRP CE3  C  -0.511 -14.587   2.087 1.00 . A A . 657 TRP CE3  1 1 
        7 12261 1 1  97 TRP CG   C  -1.565 -12.209   2.221 1.00 . A A . 657 TRP CG   1 1 
        7 12262 1 1  97 TRP CH2  C   0.794 -14.908   0.070 1.00 . A A . 657 TRP CH2  1 1 
        7 12263 1 1  97 TRP CZ2  C   0.526 -13.639  -0.366 1.00 . A A . 657 TRP CZ2  1 1 
        7 12264 1 1  97 TRP CZ3  C   0.282 -15.384   1.285 1.00 . A A . 657 TRP CZ3  1 1 
        7 12265 1 1  97 TRP H    H  -4.526 -12.025   2.267 1.00 . A A . 657 TRP H    1 1 
        7 12266 1 1  97 TRP HA   H  -3.014 -14.223   3.256 1.00 . A A . 657 TRP HA   1 1 
        7 12267 1 1  97 TRP HB3  H  -1.609 -12.404   4.313 1.00 . A A . 657 TRP HB3  1 1 
        7 12268 1 1  97 TRP HD1  H  -1.946 -10.214   1.468 1.00 . A A . 657 TRP HD1  1 1 
        7 12269 1 1  97 TRP HE1  H  -0.483 -10.975  -0.508 1.00 . A A . 657 TRP HE1  1 1 
        7 12270 1 1  97 TRP HE3  H  -0.896 -14.971   3.020 1.00 . A A . 657 TRP HE3  1 1 
        7 12271 1 1  97 TRP HH2  H   1.408 -15.566  -0.524 1.00 . A A . 657 TRP HH2  1 1 
        7 12272 1 1  97 TRP HZ2  H   0.928 -13.286  -1.304 1.00 . A A . 657 TRP HZ2  1 1 
        7 12273 1 1  97 TRP HZ3  H   0.517 -16.392   1.593 1.00 . A A . 657 TRP HZ3  1 1 
        7 12274 1 1  97 TRP N    N  -4.501 -12.924   2.657 1.00 . A A . 657 TRP N    1 1 
        7 12275 1 1  97 TRP NE1  N  -0.698 -11.545   0.261 1.00 . A A . 657 TRP NE1  1 1 
        7 12276 1 1  97 TRP O    O  -3.416 -14.201   5.786 1.00 . A A . 657 TRP O    1 1 
        7 12277 1 1  98 SER C    C  -6.068 -14.076   6.994 1.00 . A A . 658 SER C    1 1 
        7 12278 1 1  98 SER CA   C  -5.558 -12.676   6.661 1.00 . A A . 658 SER CA   1 1 
        7 12279 1 1  98 SER CB   C  -6.703 -11.667   6.764 1.00 . A A . 658 SER CB   1 1 
        7 12280 1 1  98 SER H    H  -5.345 -12.033   4.656 1.00 . A A . 658 SER H    1 1 
        7 12281 1 1  98 SER HA   H  -4.788 -12.408   7.369 1.00 . A A . 658 SER HA   1 1 
        7 12282 1 1  98 SER HB3  H  -7.222 -11.616   5.818 1.00 . A A . 658 SER HB3  1 1 
        7 12283 1 1  98 SER HG   H  -7.590 -11.411   8.492 1.00 . A A . 658 SER HG   1 1 
        7 12284 1 1  98 SER N    N  -4.971 -12.641   5.327 1.00 . A A . 658 SER N    1 1 
        7 12285 1 1  98 SER O    O  -5.988 -14.520   8.139 1.00 . A A . 658 SER O    1 1 
        7 12286 1 1  98 SER OG   O  -7.626 -12.044   7.771 1.00 . A A . 658 SER OG   1 1 
        7 12287 1 1  99 GLN C    C  -6.046 -17.036   6.743 1.00 . A A . 659 GLN C    1 1 
        7 12288 1 1  99 GLN CA   C  -7.115 -16.112   6.170 1.00 . A A . 659 GLN CA   1 1 
        7 12289 1 1  99 GLN CB   C  -7.629 -16.670   4.841 1.00 . A A . 659 GLN CB   1 1 
        7 12290 1 1  99 GLN CD   C  -9.237 -18.246   3.696 1.00 . A A . 659 GLN CD   1 1 
        7 12291 1 1  99 GLN CG   C  -8.577 -17.846   5.002 1.00 . A A . 659 GLN CG   1 1 
        7 12292 1 1  99 GLN H    H  -6.627 -14.355   5.095 1.00 . A A . 659 GLN H    1 1 
        7 12293 1 1  99 GLN HA   H  -7.936 -16.055   6.868 1.00 . A A . 659 GLN HA   1 1 
        7 12294 1 1  99 GLN HB3  H  -6.785 -16.993   4.250 1.00 . A A . 659 GLN HB3  1 1 
        7 12295 1 1  99 GLN HE21 H  -7.896 -19.690   3.433 1.00 . A A . 659 GLN HE21 1 1 
        7 12296 1 1  99 GLN HE22 H  -9.093 -19.541   2.196 1.00 . A A . 659 GLN HE22 1 1 
        7 12297 1 1  99 GLN HG3  H  -9.347 -17.577   5.710 1.00 . A A . 659 GLN HG3  1 1 
        7 12298 1 1  99 GLN N    N  -6.592 -14.763   5.985 1.00 . A A . 659 GLN N    1 1 
        7 12299 1 1  99 GLN NE2  N  -8.686 -19.261   3.041 1.00 . A A . 659 GLN NE2  1 1 
        7 12300 1 1  99 GLN O    O  -6.359 -18.040   7.383 1.00 . A A . 659 GLN O    1 1 
        7 12301 1 1  99 GLN OE1  O -10.231 -17.649   3.282 1.00 . A A . 659 GLN OE1  1 1 
        7 12302 1 1 100 GLN C    C  -2.637 -16.616   7.702 1.00 . A A . 660 GLN C    1 1 
        7 12303 1 1 100 GLN CA   C  -3.670 -17.493   7.000 1.00 . A A . 660 GLN CA   1 1 
        7 12304 1 1 100 GLN CB   C  -3.011 -18.252   5.847 1.00 . A A . 660 GLN CB   1 1 
        7 12305 1 1 100 GLN CD   C  -1.860 -20.413   5.224 1.00 . A A . 660 GLN CD   1 1 
        7 12306 1 1 100 GLN CG   C  -2.094 -19.375   6.304 1.00 . A A . 660 GLN CG   1 1 
        7 12307 1 1 100 GLN H    H  -4.598 -15.880   5.991 1.00 . A A . 660 GLN H    1 1 
        7 12308 1 1 100 GLN HA   H  -4.062 -18.204   7.711 1.00 . A A . 660 GLN HA   1 1 
        7 12309 1 1 100 GLN HB3  H  -2.428 -17.558   5.260 1.00 . A A . 660 GLN HB3  1 1 
        7 12310 1 1 100 GLN HE21 H  -0.789 -21.518   6.483 1.00 . A A . 660 GLN HE21 1 1 
        7 12311 1 1 100 GLN HE22 H  -0.963 -22.155   4.886 1.00 . A A . 660 GLN HE22 1 1 
        7 12312 1 1 100 GLN HG3  H  -2.541 -19.861   7.158 1.00 . A A . 660 GLN HG3  1 1 
        7 12313 1 1 100 GLN N    N  -4.784 -16.692   6.507 1.00 . A A . 660 GLN N    1 1 
        7 12314 1 1 100 GLN NE2  N  -1.130 -21.469   5.564 1.00 . A A . 660 GLN NE2  1 1 
        7 12315 1 1 100 GLN O    O  -1.446 -16.679   7.398 1.00 . A A . 660 GLN O    1 1 
        7 12316 1 1 100 GLN OE1  O  -2.329 -20.267   4.094 1.00 . A A . 660 GLN OE1  1 1 
        7 12317 1 1 101 GLN C    C  -2.917 -14.359  10.625 1.00 . A A . 661 GLN C    1 1 
        7 12318 1 1 101 GLN CA   C  -2.220 -14.907   9.384 1.00 . A A . 661 GLN CA   1 1 
        7 12319 1 1 101 GLN CB   C  -1.757 -13.753   8.493 1.00 . A A . 661 GLN CB   1 1 
        7 12320 1 1 101 GLN CD   C  -0.218 -11.752   8.602 1.00 . A A . 661 GLN CD   1 1 
        7 12321 1 1 101 GLN CG   C  -0.365 -13.243   8.832 1.00 . A A . 661 GLN CG   1 1 
        7 12322 1 1 101 GLN H    H  -4.062 -15.792   8.837 1.00 . A A . 661 GLN H    1 1 
        7 12323 1 1 101 GLN HA   H  -1.357 -15.479   9.694 1.00 . A A . 661 GLN HA   1 1 
        7 12324 1 1 101 GLN HB3  H  -2.452 -12.933   8.597 1.00 . A A . 661 GLN HB3  1 1 
        7 12325 1 1 101 GLN HE21 H   1.390 -11.705   9.770 1.00 . A A . 661 GLN HE21 1 1 
        7 12326 1 1 101 GLN HE22 H   0.918 -10.193   9.081 1.00 . A A . 661 GLN HE22 1 1 
        7 12327 1 1 101 GLN HG3  H   0.354 -13.761   8.215 1.00 . A A . 661 GLN HG3  1 1 
        7 12328 1 1 101 GLN N    N  -3.102 -15.797   8.640 1.00 . A A . 661 GLN N    1 1 
        7 12329 1 1 101 GLN NE2  N   0.799 -11.156   9.214 1.00 . A A . 661 GLN NE2  1 1 
        7 12330 1 1 101 GLN O    O  -4.145 -14.334  10.698 1.00 . A A . 661 GLN O    1 1 
        7 12331 1 1 101 GLN OE1  O  -1.010 -11.142   7.883 1.00 . A A . 661 GLN OE1  1 1 
        7 12332 1 1 102 GLY C    C  -2.748 -11.867  12.812 1.00 . A A . 662 GLY C    1 1 
        7 12333 1 1 102 GLY CA   C  -2.685 -13.381  12.823 1.00 . A A . 662 GLY CA   1 1 
        7 12334 1 1 102 GLY H    H  -1.153 -13.967  11.484 1.00 . A A . 662 GLY H    1 1 
        7 12335 1 1 102 GLY HA2  H  -3.683 -13.772  12.954 1.00 . A A . 662 GLY HA2  1 1 
        7 12336 1 1 102 GLY HA3  H  -2.074 -13.698  13.655 1.00 . A A . 662 GLY HA3  1 1 
        7 12337 1 1 102 GLY N    N  -2.126 -13.922  11.599 1.00 . A A . 662 GLY N    1 1 
        7 12338 1 1 102 GLY O    O  -2.906 -11.251  11.758 1.00 . A A . 662 GLY O    1 1 
        7 12339 1 1 103 LYS C    C  -1.754  -9.332  15.236 1.00 . A A . 663 LYS C    1 1 
        7 12340 1 1 103 LYS CA   C  -2.670  -9.811  14.113 1.00 . A A . 663 LYS CA   1 1 
        7 12341 1 1 103 LYS CB   C  -4.103  -9.344  14.376 1.00 . A A . 663 LYS CB   1 1 
        7 12342 1 1 103 LYS CD   C  -4.809  -8.464  12.132 1.00 . A A . 663 LYS CD   1 1 
        7 12343 1 1 103 LYS CE   C  -5.523  -8.806  10.834 1.00 . A A . 663 LYS CE   1 1 
        7 12344 1 1 103 LYS CG   C  -5.032  -9.532  13.189 1.00 . A A . 663 LYS CG   1 1 
        7 12345 1 1 103 LYS H    H  -2.501 -11.807  14.796 1.00 . A A . 663 LYS H    1 1 
        7 12346 1 1 103 LYS HA   H  -2.328  -9.387  13.181 1.00 . A A . 663 LYS HA   1 1 
        7 12347 1 1 103 LYS HB3  H  -4.087  -8.294  14.631 1.00 . A A . 663 LYS HB3  1 1 
        7 12348 1 1 103 LYS HD3  H  -3.749  -8.377  11.939 1.00 . A A . 663 LYS HD3  1 1 
        7 12349 1 1 103 LYS HE3  H  -6.440  -9.327  11.070 1.00 . A A . 663 LYS HE3  1 1 
        7 12350 1 1 103 LYS HG3  H  -6.055  -9.478  13.533 1.00 . A A . 663 LYS HG3  1 1 
        7 12351 1 1 103 LYS HZ1  H  -6.465  -6.957  10.592 1.00 . A A . 663 LYS HZ1  1 1 
        7 12352 1 1 103 LYS HZ2  H  -6.336  -7.854   9.162 1.00 . A A . 663 LYS HZ2  1 1 
        7 12353 1 1 103 LYS HZ3  H  -4.976  -7.076   9.798 1.00 . A A . 663 LYS HZ3  1 1 
        7 12354 1 1 103 LYS N    N  -2.625 -11.262  13.989 1.00 . A A . 663 LYS N    1 1 
        7 12355 1 1 103 LYS NZ   N  -5.848  -7.588  10.041 1.00 . A A . 663 LYS NZ   1 1 
        7 12356 1 1 103 LYS O    O  -1.409 -10.096  16.135 1.00 . A A . 663 LYS O    1 1 
        7 12357 1 1 104 GLN C    C  -0.680  -5.972  16.269 1.00 . A A . 664 GLN C    1 1 
        7 12358 1 1 104 GLN CA   C  -0.490  -7.482  16.186 1.00 . A A . 664 GLN CA   1 1 
        7 12359 1 1 104 GLN CB   C   0.971  -7.808  15.874 1.00 . A A . 664 GLN CB   1 1 
        7 12360 1 1 104 GLN CD   C   1.168 -10.187  15.046 1.00 . A A . 664 GLN CD   1 1 
        7 12361 1 1 104 GLN CG   C   1.362  -9.238  16.212 1.00 . A A . 664 GLN CG   1 1 
        7 12362 1 1 104 GLN H    H  -1.673  -7.502  14.432 1.00 . A A . 664 GLN H    1 1 
        7 12363 1 1 104 GLN HA   H  -0.750  -7.918  17.138 1.00 . A A . 664 GLN HA   1 1 
        7 12364 1 1 104 GLN HB3  H   1.606  -7.141  16.440 1.00 . A A . 664 GLN HB3  1 1 
        7 12365 1 1 104 GLN HE21 H   1.537 -11.746  16.223 1.00 . A A . 664 GLN HE21 1 1 
        7 12366 1 1 104 GLN HE22 H   1.195 -12.116  14.571 1.00 . A A . 664 GLN HE22 1 1 
        7 12367 1 1 104 GLN HG3  H   0.755  -9.576  17.039 1.00 . A A . 664 GLN HG3  1 1 
        7 12368 1 1 104 GLN N    N  -1.365  -8.063  15.175 1.00 . A A . 664 GLN N    1 1 
        7 12369 1 1 104 GLN NE2  N   1.315 -11.481  15.305 1.00 . A A . 664 GLN NE2  1 1 
        7 12370 1 1 104 GLN O    O  -1.274  -5.360  15.381 1.00 . A A . 664 GLN O    1 1 
        7 12371 1 1 104 GLN OE1  O   0.890  -9.763  13.924 1.00 . A A . 664 GLN OE1  1 1 
        7 12372 1 1 105 HIS C    C   0.475  -3.496  18.791 1.00 . A A . 665 HIS C    1 1 
        7 12373 1 1 105 HIS CA   C  -0.286  -3.934  17.543 1.00 . A A . 665 HIS CA   1 1 
        7 12374 1 1 105 HIS CB   C  -1.756  -3.529  17.660 1.00 . A A . 665 HIS CB   1 1 
        7 12375 1 1 105 HIS CD2  C  -1.582  -1.459  16.106 1.00 . A A . 665 HIS CD2  1 1 
        7 12376 1 1 105 HIS CE1  C  -2.909  -0.113  17.217 1.00 . A A . 665 HIS CE1  1 1 
        7 12377 1 1 105 HIS CG   C  -2.032  -2.133  17.191 1.00 . A A . 665 HIS CG   1 1 
        7 12378 1 1 105 HIS H    H   0.290  -5.915  18.017 1.00 . A A . 665 HIS H    1 1 
        7 12379 1 1 105 HIS HA   H   0.146  -3.446  16.683 1.00 . A A . 665 HIS HA   1 1 
        7 12380 1 1 105 HIS HB3  H  -2.060  -3.598  18.694 1.00 . A A . 665 HIS HB3  1 1 
        7 12381 1 1 105 HIS HD1  H  -3.341  -1.458  18.697 1.00 . A A . 665 HIS HD1  1 1 
        7 12382 1 1 105 HIS HD2  H  -0.909  -1.836  15.350 1.00 . A A . 665 HIS HD2  1 1 
        7 12383 1 1 105 HIS HE1  H  -3.478   0.756  17.512 1.00 . A A . 665 HIS HE1  1 1 
        7 12384 1 1 105 HIS N    N  -0.173  -5.375  17.344 1.00 . A A . 665 HIS N    1 1 
        7 12385 1 1 105 HIS ND1  N  -2.860  -1.262  17.866 1.00 . A A . 665 HIS ND1  1 1 
        7 12386 1 1 105 HIS NE2  N  -2.142  -0.206  16.145 1.00 . A A . 665 HIS NE2  1 1 
        7 12387 1 1 105 HIS O    O   0.088  -3.822  19.913 1.00 . A A . 665 HIS O    1 1 
        7 12388 1 1 106 VAL C    C   3.078  -0.970  19.332 1.00 . A A . 666 VAL C    1 1 
        7 12389 1 1 106 VAL CA   C   2.377  -2.274  19.693 1.00 . A A . 666 VAL CA   1 1 
        7 12390 1 1 106 VAL CB   C   3.434  -3.316  20.108 1.00 . A A . 666 VAL CB   1 1 
        7 12391 1 1 106 VAL CG1  C   2.773  -4.517  20.766 1.00 . A A . 666 VAL CG1  1 1 
        7 12392 1 1 106 VAL CG2  C   4.259  -3.744  18.903 1.00 . A A . 666 VAL CG2  1 1 
        7 12393 1 1 106 VAL H    H   1.818  -2.530  17.668 1.00 . A A . 666 VAL H    1 1 
        7 12394 1 1 106 VAL HA   H   1.725  -2.099  20.538 1.00 . A A . 666 VAL HA   1 1 
        7 12395 1 1 106 VAL HB   H   4.098  -2.859  20.827 1.00 . A A . 666 VAL HB   1 1 
        7 12396 1 1 106 VAL HG11 H   2.368  -5.167  20.005 1.00 . A A . 666 VAL HG11 1 1 
        7 12397 1 1 106 VAL HG12 H   3.503  -5.056  21.350 1.00 . A A . 666 VAL HG12 1 1 
        7 12398 1 1 106 VAL HG13 H   1.974  -4.179  21.410 1.00 . A A . 666 VAL HG13 1 1 
        7 12399 1 1 106 VAL HG21 H   5.294  -3.486  19.066 1.00 . A A . 666 VAL HG21 1 1 
        7 12400 1 1 106 VAL HG22 H   4.169  -4.812  18.769 1.00 . A A . 666 VAL HG22 1 1 
        7 12401 1 1 106 VAL HG23 H   3.896  -3.239  18.020 1.00 . A A . 666 VAL HG23 1 1 
        7 12402 1 1 106 VAL N    N   1.561  -2.757  18.586 1.00 . A A . 666 VAL N    1 1 
        7 12403 1 1 106 VAL O    O   3.668  -0.848  18.259 1.00 . A A . 666 VAL O    1 1 
        7 12404 1 1 107 GLU C    C   4.373   1.772  21.263 1.00 . A A . 667 GLU C    1 1 
        7 12405 1 1 107 GLU CA   C   3.639   1.299  20.012 1.00 . A A . 667 GLU CA   1 1 
        7 12406 1 1 107 GLU CB   C   2.590   2.335  19.600 1.00 . A A . 667 GLU CB   1 1 
        7 12407 1 1 107 GLU CD   C   0.570   3.564  20.489 1.00 . A A . 667 GLU CD   1 1 
        7 12408 1 1 107 GLU CG   C   1.294   2.235  20.388 1.00 . A A . 667 GLU CG   1 1 
        7 12409 1 1 107 GLU H    H   2.525  -0.156  21.073 1.00 . A A . 667 GLU H    1 1 
        7 12410 1 1 107 GLU HA   H   4.353   1.186  19.211 1.00 . A A . 667 GLU HA   1 1 
        7 12411 1 1 107 GLU HB3  H   2.361   2.201  18.554 1.00 . A A . 667 GLU HB3  1 1 
        7 12412 1 1 107 GLU HG3  H   1.520   1.887  21.386 1.00 . A A . 667 GLU HG3  1 1 
        7 12413 1 1 107 GLU N    N   3.010   0.002  20.237 1.00 . A A . 667 GLU N    1 1 
        7 12414 1 1 107 GLU O    O   4.082   1.347  22.382 1.00 . A A . 667 GLU O    1 1 
        7 12415 1 1 107 GLU OE1  O   1.020   4.428  21.270 1.00 . A A . 667 GLU OE1  1 1 
        7 12416 1 1 107 GLU OE2  O  -0.448   3.738  19.787 1.00 . A A . 667 GLU OE2  1 1 
        7 12417 1 1 108 PRO C    C   5.331   4.149  23.069 1.00 . A A . 668 PRO C    1 1 
        7 12418 1 1 108 PRO CA   C   6.144   3.223  22.173 1.00 . A A . 668 PRO CA   1 1 
        7 12419 1 1 108 PRO CB   C   7.248   4.006  21.456 1.00 . A A . 668 PRO CB   1 1 
        7 12420 1 1 108 PRO CD   C   5.748   3.222  19.766 1.00 . A A . 668 PRO CD   1 1 
        7 12421 1 1 108 PRO CG   C   6.661   4.360  20.132 1.00 . A A . 668 PRO CG   1 1 
        7 12422 1 1 108 PRO HA   H   6.587   2.440  22.772 1.00 . A A . 668 PRO HA   1 1 
        7 12423 1 1 108 PRO HB3  H   8.122   3.382  21.346 1.00 . A A . 668 PRO HB3  1 1 
        7 12424 1 1 108 PRO HD3  H   6.280   2.484  19.184 1.00 . A A . 668 PRO HD3  1 1 
        7 12425 1 1 108 PRO HG3  H   7.447   4.460  19.398 1.00 . A A . 668 PRO HG3  1 1 
        7 12426 1 1 108 PRO N    N   5.348   2.672  21.072 1.00 . A A . 668 PRO N    1 1 
        7 12427 1 1 108 PRO O    O   4.109   4.241  22.940 1.00 . A A . 668 PRO O    1 1 
        7 12428 1 1 109 LEU C    C   6.332   6.813  25.405 1.00 . A A . 669 LEU C    1 1 
        7 12429 1 1 109 LEU CA   C   5.355   5.757  24.898 1.00 . A A . 669 LEU CA   1 1 
        7 12430 1 1 109 LEU CB   C   4.757   4.990  26.078 1.00 . A A . 669 LEU CB   1 1 
        7 12431 1 1 109 LEU CD1  C   2.732   6.311  26.738 1.00 . A A . 669 LEU CD1  1 1 
        7 12432 1 1 109 LEU CD2  C   4.024   5.056  28.475 1.00 . A A . 669 LEU CD2  1 1 
        7 12433 1 1 109 LEU CG   C   4.111   5.840  27.172 1.00 . A A . 669 LEU CG   1 1 
        7 12434 1 1 109 LEU H    H   6.986   4.722  24.033 1.00 . A A . 669 LEU H    1 1 
        7 12435 1 1 109 LEU HA   H   4.559   6.249  24.359 1.00 . A A . 669 LEU HA   1 1 
        7 12436 1 1 109 LEU HB3  H   5.551   4.412  26.531 1.00 . A A . 669 LEU HB3  1 1 
        7 12437 1 1 109 LEU HD11 H   2.322   5.614  26.023 1.00 . A A . 669 LEU HD11 1 1 
        7 12438 1 1 109 LEU HD12 H   2.812   7.287  26.284 1.00 . A A . 669 LEU HD12 1 1 
        7 12439 1 1 109 LEU HD13 H   2.084   6.367  27.600 1.00 . A A . 669 LEU HD13 1 1 
        7 12440 1 1 109 LEU HD21 H   3.122   5.331  29.000 1.00 . A A . 669 LEU HD21 1 1 
        7 12441 1 1 109 LEU HD22 H   4.882   5.283  29.089 1.00 . A A . 669 LEU HD22 1 1 
        7 12442 1 1 109 LEU HD23 H   4.007   3.998  28.257 1.00 . A A . 669 LEU HD23 1 1 
        7 12443 1 1 109 LEU HG   H   4.722   6.715  27.349 1.00 . A A . 669 LEU HG   1 1 
        7 12444 1 1 109 LEU N    N   6.015   4.836  23.978 1.00 . A A . 669 LEU N    1 1 
        7 12445 1 1 109 LEU O    O   7.275   6.504  26.132 1.00 . A A . 669 LEU O    1 1 
        7 12446 1 1 110 LYS C    C   6.338  10.508  25.052 1.00 . A A . 670 LYS C    1 1 
        7 12447 1 1 110 LYS CA   C   6.955   9.166  25.433 1.00 . A A . 670 LYS CA   1 1 
        7 12448 1 1 110 LYS CB   C   8.341   9.031  24.797 1.00 . A A . 670 LYS CB   1 1 
        7 12449 1 1 110 LYS CD   C   9.825   8.772  26.808 1.00 . A A . 670 LYS CD   1 1 
        7 12450 1 1 110 LYS CE   C  10.725   7.622  26.385 1.00 . A A . 670 LYS CE   1 1 
        7 12451 1 1 110 LYS CG   C   9.452   9.651  25.626 1.00 . A A . 670 LYS CG   1 1 
        7 12452 1 1 110 LYS H    H   5.331   8.246  24.435 1.00 . A A . 670 LYS H    1 1 
        7 12453 1 1 110 LYS HA   H   7.055   9.122  26.507 1.00 . A A . 670 LYS HA   1 1 
        7 12454 1 1 110 LYS HB3  H   8.330   9.514  23.831 1.00 . A A . 670 LYS HB3  1 1 
        7 12455 1 1 110 LYS HD3  H   8.922   8.370  27.244 1.00 . A A . 670 LYS HD3  1 1 
        7 12456 1 1 110 LYS HE3  H  11.576   8.024  25.854 1.00 . A A . 670 LYS HE3  1 1 
        7 12457 1 1 110 LYS HG3  H   9.121  10.612  25.995 1.00 . A A . 670 LYS HG3  1 1 
        7 12458 1 1 110 LYS HZ1  H  11.355   7.464  28.370 1.00 . A A . 670 LYS HZ1  1 1 
        7 12459 1 1 110 LYS HZ2  H  12.111   6.371  27.322 1.00 . A A . 670 LYS HZ2  1 1 
        7 12460 1 1 110 LYS HZ3  H  10.512   6.109  27.809 1.00 . A A . 670 LYS HZ3  1 1 
        7 12461 1 1 110 LYS N    N   6.099   8.062  25.016 1.00 . A A . 670 LYS N    1 1 
        7 12462 1 1 110 LYS NZ   N  11.209   6.837  27.554 1.00 . A A . 670 LYS NZ   1 1 
        7 12463 1 1 110 LYS O    O   5.505  10.584  24.147 1.00 . A A . 670 LYS O    1 1 
        7 12464 1 1 111 ILE C    C   7.376  13.911  25.364 1.00 . A A . 671 ILE C    1 1 
        7 12465 1 1 111 ILE CA   C   6.239  12.901  25.477 1.00 . A A . 671 ILE CA   1 1 
        7 12466 1 1 111 ILE CB   C   5.265  13.362  26.578 1.00 . A A . 671 ILE CB   1 1 
        7 12467 1 1 111 ILE CD1  C   5.252  14.121  29.007 1.00 . A A . 671 ILE CD1  1 1 
        7 12468 1 1 111 ILE CG1  C   5.936  13.282  27.950 1.00 . A A . 671 ILE CG1  1 1 
        7 12469 1 1 111 ILE CG2  C   3.999  12.519  26.551 1.00 . A A . 671 ILE CG2  1 1 
        7 12470 1 1 111 ILE H    H   7.415  11.438  26.455 1.00 . A A . 671 ILE H    1 1 
        7 12471 1 1 111 ILE HA   H   5.704  12.871  24.539 1.00 . A A . 671 ILE HA   1 1 
        7 12472 1 1 111 ILE HB   H   4.991  14.387  26.378 1.00 . A A . 671 ILE HB   1 1 
        7 12473 1 1 111 ILE HD11 H   5.300  13.609  29.958 1.00 . A A . 671 ILE HD11 1 1 
        7 12474 1 1 111 ILE HD12 H   5.750  15.075  29.089 1.00 . A A . 671 ILE HD12 1 1 
        7 12475 1 1 111 ILE HD13 H   4.220  14.274  28.733 1.00 . A A . 671 ILE HD13 1 1 
        7 12476 1 1 111 ILE HG13 H   6.957  13.625  27.864 1.00 . A A . 671 ILE HG13 1 1 
        7 12477 1 1 111 ILE HG21 H   3.375  12.781  27.393 1.00 . A A . 671 ILE HG21 1 1 
        7 12478 1 1 111 ILE HG22 H   3.461  12.708  25.634 1.00 . A A . 671 ILE HG22 1 1 
        7 12479 1 1 111 ILE HG23 H   4.261  11.474  26.607 1.00 . A A . 671 ILE HG23 1 1 
        7 12480 1 1 111 ILE N    N   6.751  11.563  25.746 1.00 . A A . 671 ILE N    1 1 
        7 12481 1 1 111 ILE O    O   8.551  13.553  25.454 1.00 . A A . 671 ILE O    1 1 
        7 12482 1 1 112 LEU C    C   7.502  17.532  25.679 1.00 . A A . 672 LEU C    1 1 
        7 12483 1 1 112 LEU CA   C   8.009  16.239  25.045 1.00 . A A . 672 LEU CA   1 1 
        7 12484 1 1 112 LEU CB   C   8.347  16.480  23.573 1.00 . A A . 672 LEU CB   1 1 
        7 12485 1 1 112 LEU CD1  C   7.836  17.908  21.578 1.00 . A A . 672 LEU CD1  1 1 
        7 12486 1 1 112 LEU CD2  C   6.307  16.025  22.190 1.00 . A A . 672 LEU CD2  1 1 
        7 12487 1 1 112 LEU CG   C   7.241  17.103  22.722 1.00 . A A . 672 LEU CG   1 1 
        7 12488 1 1 112 LEU H    H   6.068  15.400  25.106 1.00 . A A . 672 LEU H    1 1 
        7 12489 1 1 112 LEU HA   H   8.901  15.924  25.565 1.00 . A A . 672 LEU HA   1 1 
        7 12490 1 1 112 LEU HB3  H   8.607  15.527  23.135 1.00 . A A . 672 LEU HB3  1 1 
        7 12491 1 1 112 LEU HD11 H   7.994  17.262  20.727 1.00 . A A . 672 LEU HD11 1 1 
        7 12492 1 1 112 LEU HD12 H   8.780  18.332  21.889 1.00 . A A . 672 LEU HD12 1 1 
        7 12493 1 1 112 LEU HD13 H   7.157  18.703  21.306 1.00 . A A . 672 LEU HD13 1 1 
        7 12494 1 1 112 LEU HD21 H   5.308  16.198  22.563 1.00 . A A . 672 LEU HD21 1 1 
        7 12495 1 1 112 LEU HD22 H   6.653  15.056  22.519 1.00 . A A . 672 LEU HD22 1 1 
        7 12496 1 1 112 LEU HD23 H   6.300  16.057  21.110 1.00 . A A . 672 LEU HD23 1 1 
        7 12497 1 1 112 LEU HG   H   6.659  17.776  23.336 1.00 . A A . 672 LEU HG   1 1 
        7 12498 1 1 112 LEU N    N   7.019  15.175  25.168 1.00 . A A . 672 LEU N    1 1 
        7 12499 1 1 112 LEU O    O   6.315  17.665  25.976 1.00 . A A . 672 LEU O    1 1 
        7 12500 1 1 113 ASP C    C   9.250  20.710  26.483 1.00 . A A . 673 ASP C    1 1 
        7 12501 1 1 113 ASP CA   C   8.054  19.764  26.478 1.00 . A A . 673 ASP CA   1 1 
        7 12502 1 1 113 ASP CB   C   7.541  19.562  27.905 1.00 . A A . 673 ASP CB   1 1 
        7 12503 1 1 113 ASP CG   C   7.101  20.862  28.550 1.00 . A A . 673 ASP CG   1 1 
        7 12504 1 1 113 ASP H    H   9.340  18.314  25.625 1.00 . A A . 673 ASP H    1 1 
        7 12505 1 1 113 ASP HA   H   7.268  20.200  25.880 1.00 . A A . 673 ASP HA   1 1 
        7 12506 1 1 113 ASP HB3  H   8.327  19.131  28.506 1.00 . A A . 673 ASP HB3  1 1 
        7 12507 1 1 113 ASP N    N   8.410  18.481  25.883 1.00 . A A . 673 ASP N    1 1 
        7 12508 1 1 113 ASP O    O  10.399  20.276  26.402 1.00 . A A . 673 ASP O    1 1 
        7 12509 1 1 113 ASP OD1  O   6.041  21.393  28.154 1.00 . A A . 673 ASP OD1  1 1 
        7 12510 1 1 113 ASP OD2  O   7.815  21.348  29.451 1.00 . A A . 673 ASP OD2  1 1 
        7 12511 1 1 114 ALA C    C   9.463  24.389  26.943 1.00 . A A . 674 ALA C    1 1 
        7 12512 1 1 114 ALA CA   C  10.024  23.014  26.594 1.00 . A A . 674 ALA CA   1 1 
        7 12513 1 1 114 ALA CB   C  10.734  23.058  25.248 1.00 . A A . 674 ALA CB   1 1 
        7 12514 1 1 114 ALA H    H   8.036  22.291  26.638 1.00 . A A . 674 ALA H    1 1 
        7 12515 1 1 114 ALA HA   H  10.747  22.730  27.345 1.00 . A A . 674 ALA HA   1 1 
        7 12516 1 1 114 ALA HB1  H  10.408  23.929  24.698 1.00 . A A . 674 ALA HB1  1 1 
        7 12517 1 1 114 ALA HB2  H  11.801  23.109  25.406 1.00 . A A . 674 ALA HB2  1 1 
        7 12518 1 1 114 ALA HB3  H  10.495  22.167  24.687 1.00 . A A . 674 ALA HB3  1 1 
        7 12519 1 1 114 ALA N    N   8.972  22.007  26.577 1.00 . A A . 674 ALA N    1 1 
        7 12520 1 1 114 ALA O    O   8.258  24.548  27.132 1.00 . A A . 674 ALA O    1 1 
        7 12521 1 1 115 LYS C    C  10.565  27.741  26.387 1.00 . A A . 675 LYS C    1 1 
        7 12522 1 1 115 LYS CA   C   9.938  26.741  27.352 1.00 . A A . 675 LYS CA   1 1 
        7 12523 1 1 115 LYS CB   C  10.337  27.084  28.789 1.00 . A A . 675 LYS CB   1 1 
        7 12524 1 1 115 LYS CD   C   9.633  27.277  31.192 1.00 . A A . 675 LYS CD   1 1 
        7 12525 1 1 115 LYS CE   C   8.399  27.489  32.056 1.00 . A A . 675 LYS CE   1 1 
        7 12526 1 1 115 LYS CG   C   9.264  26.757  29.812 1.00 . A A . 675 LYS CG   1 1 
        7 12527 1 1 115 LYS H    H  11.293  25.189  26.864 1.00 . A A . 675 LYS H    1 1 
        7 12528 1 1 115 LYS HA   H   8.864  26.797  27.263 1.00 . A A . 675 LYS HA   1 1 
        7 12529 1 1 115 LYS HB3  H  10.551  28.141  28.848 1.00 . A A . 675 LYS HB3  1 1 
        7 12530 1 1 115 LYS HD3  H  10.153  28.218  31.085 1.00 . A A . 675 LYS HD3  1 1 
        7 12531 1 1 115 LYS HE3  H   7.584  27.809  31.424 1.00 . A A . 675 LYS HE3  1 1 
        7 12532 1 1 115 LYS HG3  H   9.143  25.684  29.863 1.00 . A A . 675 LYS HG3  1 1 
        7 12533 1 1 115 LYS HZ1  H   8.807  25.593  32.832 1.00 . A A . 675 LYS HZ1  1 1 
        7 12534 1 1 115 LYS HZ2  H   7.227  25.771  32.254 1.00 . A A . 675 LYS HZ2  1 1 
        7 12535 1 1 115 LYS HZ3  H   7.672  26.470  33.729 1.00 . A A . 675 LYS HZ3  1 1 
        7 12536 1 1 115 LYS N    N  10.345  25.378  27.026 1.00 . A A . 675 LYS N    1 1 
        7 12537 1 1 115 LYS NZ   N   7.998  26.243  32.768 1.00 . A A . 675 LYS NZ   1 1 
        7 12538 1 1 115 LYS O    O  11.316  27.363  25.487 1.00 . A A . 675 LYS O    1 1 
        7 12539 1 1 116 ALA C    C  11.373  31.208  26.561 1.00 . A A . 676 ALA C    1 1 
        7 12540 1 1 116 ALA CA   C  10.788  30.073  25.728 1.00 . A A . 676 ALA CA   1 1 
        7 12541 1 1 116 ALA CB   C   9.706  30.602  24.799 1.00 . A A . 676 ALA CB   1 1 
        7 12542 1 1 116 ALA H    H   9.650  29.257  27.313 1.00 . A A . 676 ALA H    1 1 
        7 12543 1 1 116 ALA HA   H  11.573  29.645  25.120 1.00 . A A . 676 ALA HA   1 1 
        7 12544 1 1 116 ALA HB1  H   9.055  29.791  24.508 1.00 . A A . 676 ALA HB1  1 1 
        7 12545 1 1 116 ALA HB2  H   9.131  31.359  25.310 1.00 . A A . 676 ALA HB2  1 1 
        7 12546 1 1 116 ALA HB3  H  10.164  31.030  23.919 1.00 . A A . 676 ALA HB3  1 1 
        7 12547 1 1 116 ALA N    N  10.253  29.018  26.580 1.00 . A A . 676 ALA N    1 1 
        7 12548 1 1 116 ALA O    O  11.451  31.114  27.786 1.00 . A A . 676 ALA O    1 1 
        7 12549 1 1 117 GLN C    C  12.505  34.612  25.616 1.00 . A A . 677 GLN C    1 1 
        7 12550 1 1 117 GLN CA   C  12.363  33.431  26.570 1.00 . A A . 677 GLN CA   1 1 
        7 12551 1 1 117 GLN CB   C  13.728  33.069  27.159 1.00 . A A . 677 GLN CB   1 1 
        7 12552 1 1 117 GLN CD   C  13.271  34.306  29.314 1.00 . A A . 677 GLN CD   1 1 
        7 12553 1 1 117 GLN CG   C  14.241  34.080  28.172 1.00 . A A . 677 GLN CG   1 1 
        7 12554 1 1 117 GLN H    H  11.696  32.294  24.915 1.00 . A A . 677 GLN H    1 1 
        7 12555 1 1 117 GLN HA   H  11.699  33.710  27.373 1.00 . A A . 677 GLN HA   1 1 
        7 12556 1 1 117 GLN HB3  H  14.446  33.001  26.356 1.00 . A A . 677 GLN HB3  1 1 
        7 12557 1 1 117 GLN HE21 H  13.224  32.354  29.692 1.00 . A A . 677 GLN HE21 1 1 
        7 12558 1 1 117 GLN HE22 H  12.246  33.342  30.718 1.00 . A A . 677 GLN HE22 1 1 
        7 12559 1 1 117 GLN HG3  H  14.408  35.021  27.668 1.00 . A A . 677 GLN HG3  1 1 
        7 12560 1 1 117 GLN N    N  11.784  32.279  25.890 1.00 . A A . 677 GLN N    1 1 
        7 12561 1 1 117 GLN NE2  N  12.872  33.224  29.975 1.00 . A A . 677 GLN NE2  1 1 
        7 12562 1 1 117 GLN O    O  12.504  34.442  24.396 1.00 . A A . 677 GLN O    1 1 
        7 12563 1 1 117 GLN OE1  O  12.883  35.439  29.600 1.00 . A A . 677 GLN OE1  1 1 
        7 12564 1 1 118 LYS C    C  13.632  38.051  26.102 1.00 . A A . 678 LYS C    1 1 
        7 12565 1 1 118 LYS CA   C  12.772  37.020  25.378 1.00 . A A . 678 LYS CA   1 1 
        7 12566 1 1 118 LYS CB   C  11.398  37.616  25.066 1.00 . A A . 678 LYS CB   1 1 
        7 12567 1 1 118 LYS CD   C  11.321  38.432  22.691 1.00 . A A . 678 LYS CD   1 1 
        7 12568 1 1 118 LYS CE   C  12.683  38.255  22.037 1.00 . A A . 678 LYS CE   1 1 
        7 12569 1 1 118 LYS CG   C  11.454  38.828  24.152 1.00 . A A . 678 LYS CG   1 1 
        7 12570 1 1 118 LYS H    H  12.623  35.881  27.156 1.00 . A A . 678 LYS H    1 1 
        7 12571 1 1 118 LYS HA   H  13.257  36.750  24.453 1.00 . A A . 678 LYS HA   1 1 
        7 12572 1 1 118 LYS HB3  H  10.928  37.911  25.993 1.00 . A A . 678 LYS HB3  1 1 
        7 12573 1 1 118 LYS HD3  H  10.776  39.203  22.166 1.00 . A A . 678 LYS HD3  1 1 
        7 12574 1 1 118 LYS HE3  H  12.537  37.932  21.017 1.00 . A A . 678 LYS HE3  1 1 
        7 12575 1 1 118 LYS HG3  H  12.399  39.332  24.295 1.00 . A A . 678 LYS HG3  1 1 
        7 12576 1 1 118 LYS HZ1  H  14.046  39.582  22.899 1.00 . A A . 678 LYS HZ1  1 1 
        7 12577 1 1 118 LYS HZ2  H  12.825  40.338  22.004 1.00 . A A . 678 LYS HZ2  1 1 
        7 12578 1 1 118 LYS HZ3  H  14.093  39.554  21.208 1.00 . A A . 678 LYS HZ3  1 1 
        7 12579 1 1 118 LYS N    N  12.627  35.809  26.179 1.00 . A A . 678 LYS N    1 1 
        7 12580 1 1 118 LYS NZ   N  13.467  39.520  22.037 1.00 . A A . 678 LYS NZ   1 1 
        7 12581 1 1 118 LYS O    O  13.433  38.319  27.287 1.00 . A A . 678 LYS O    1 1 
        7 12582 1 1 119 VAL C    C  14.945  41.041  25.711 1.00 . A A . 679 VAL C    1 1 
        7 12583 1 1 119 VAL CA   C  15.477  39.632  25.954 1.00 . A A . 679 VAL CA   1 1 
        7 12584 1 1 119 VAL CB   C  16.898  39.524  25.368 1.00 . A A . 679 VAL CB   1 1 
        7 12585 1 1 119 VAL CG1  C  17.832  40.513  26.048 1.00 . A A . 679 VAL CG1  1 1 
        7 12586 1 1 119 VAL CG2  C  17.422  38.103  25.503 1.00 . A A . 679 VAL CG2  1 1 
        7 12587 1 1 119 VAL H    H  14.698  38.374  24.442 1.00 . A A . 679 VAL H    1 1 
        7 12588 1 1 119 VAL HA   H  15.534  39.459  27.018 1.00 . A A . 679 VAL HA   1 1 
        7 12589 1 1 119 VAL HB   H  16.851  39.771  24.318 1.00 . A A . 679 VAL HB   1 1 
        7 12590 1 1 119 VAL HG11 H  17.535  41.521  25.795 1.00 . A A . 679 VAL HG11 1 1 
        7 12591 1 1 119 VAL HG12 H  17.781  40.379  27.119 1.00 . A A . 679 VAL HG12 1 1 
        7 12592 1 1 119 VAL HG13 H  18.844  40.342  25.711 1.00 . A A . 679 VAL HG13 1 1 
        7 12593 1 1 119 VAL HG21 H  16.945  37.471  24.770 1.00 . A A . 679 VAL HG21 1 1 
        7 12594 1 1 119 VAL HG22 H  18.490  38.097  25.344 1.00 . A A . 679 VAL HG22 1 1 
        7 12595 1 1 119 VAL HG23 H  17.205  37.731  26.494 1.00 . A A . 679 VAL HG23 1 1 
        7 12596 1 1 119 VAL N    N  14.588  38.629  25.381 1.00 . A A . 679 VAL N    1 1 
        7 12597 1 1 119 VAL O    O  14.315  41.310  24.689 1.00 . A A . 679 VAL O    1 1 
        7 12598 1 1 120 GLY C    C  15.872  44.271  26.225 1.00 . A A . 680 GLY C    1 1 
        7 12599 1 1 120 GLY CA   C  14.743  43.307  26.529 1.00 . A A . 680 GLY CA   1 1 
        7 12600 1 1 120 GLY H    H  15.710  41.665  27.452 1.00 . A A . 680 GLY H    1 1 
        7 12601 1 1 120 GLY HA2  H  14.016  43.357  25.732 1.00 . A A . 680 GLY HA2  1 1 
        7 12602 1 1 120 GLY HA3  H  14.269  43.605  27.453 1.00 . A A . 680 GLY HA3  1 1 
        7 12603 1 1 120 GLY N    N  15.203  41.937  26.658 1.00 . A A . 680 GLY N    1 1 
        7 12604 1 1 120 GLY O    O  16.745  43.978  25.408 1.00 . A A . 680 GLY O    1 1 
        7 12605 1 1 121 ALA C    C  18.189  46.036  27.361 1.00 . A A . 681 ALA C    1 1 
        7 12606 1 1 121 ALA CA   C  16.886  46.437  26.678 1.00 . A A . 681 ALA CA   1 1 
        7 12607 1 1 121 ALA CB   C  16.410  47.787  27.194 1.00 . A A . 681 ALA CB   1 1 
        7 12608 1 1 121 ALA H    H  15.132  45.602  27.520 1.00 . A A . 681 ALA H    1 1 
        7 12609 1 1 121 ALA HA   H  17.060  46.525  25.616 1.00 . A A . 681 ALA HA   1 1 
        7 12610 1 1 121 ALA HB1  H  15.451  48.022  26.754 1.00 . A A . 681 ALA HB1  1 1 
        7 12611 1 1 121 ALA HB2  H  16.315  47.749  28.268 1.00 . A A . 681 ALA HB2  1 1 
        7 12612 1 1 121 ALA HB3  H  17.126  48.548  26.923 1.00 . A A . 681 ALA HB3  1 1 
        7 12613 1 1 121 ALA N    N  15.855  45.427  26.882 1.00 . A A . 681 ALA N    1 1 
        7 12614 1 1 121 ALA O    O  18.227  45.830  28.574 1.00 . A A . 681 ALA O    1 1 
        8 12615 1 1   1 PRO C    C -13.143 -13.730  36.269 1.00 . A A . 561 PRO C    1 1 
        8 12616 1 1   1 PRO CA   C -14.040 -14.132  37.435 1.00 . A A . 561 PRO CA   1 1 
        8 12617 1 1   1 PRO CB   C -14.247 -15.648  37.453 1.00 . A A . 561 PRO CB   1 1 
        8 12618 1 1   1 PRO CD   C -16.383 -14.668  37.023 1.00 . A A . 561 PRO CD   1 1 
        8 12619 1 1   1 PRO CG   C -15.526 -15.865  36.722 1.00 . A A . 561 PRO CG   1 1 
        8 12620 1 1   1 PRO HA   H -13.585 -13.818  38.363 1.00 . A A . 561 PRO HA   1 1 
        8 12621 1 1   1 PRO HB3  H -14.312 -15.995  38.474 1.00 . A A . 561 PRO HB3  1 1 
        8 12622 1 1   1 PRO HD3  H -17.000 -14.854  37.889 1.00 . A A . 561 PRO HD3  1 1 
        8 12623 1 1   1 PRO HG3  H -16.003 -16.766  37.077 1.00 . A A . 561 PRO HG3  1 1 
        8 12624 1 1   1 PRO N    N -15.401 -13.605  37.298 1.00 . A A . 561 PRO N    1 1 
        8 12625 1 1   1 PRO O    O -13.594 -13.097  35.315 1.00 . A A . 561 PRO O    1 1 
        8 12626 1 1   2 VAL C    C  -9.559 -14.438  35.575 1.00 . A A . 562 VAL C    1 1 
        8 12627 1 1   2 VAL CA   C -10.910 -13.784  35.302 1.00 . A A . 562 VAL CA   1 1 
        8 12628 1 1   2 VAL CB   C -10.712 -12.262  35.167 1.00 . A A . 562 VAL CB   1 1 
        8 12629 1 1   2 VAL CG1  C -10.282 -11.660  36.496 1.00 . A A . 562 VAL CG1  1 1 
        8 12630 1 1   2 VAL CG2  C  -9.697 -11.952  34.077 1.00 . A A . 562 VAL CG2  1 1 
        8 12631 1 1   2 VAL H    H -11.569 -14.608  37.138 1.00 . A A . 562 VAL H    1 1 
        8 12632 1 1   2 VAL HA   H -11.299 -14.160  34.367 1.00 . A A . 562 VAL HA   1 1 
        8 12633 1 1   2 VAL HB   H -11.657 -11.821  34.886 1.00 . A A . 562 VAL HB   1 1 
        8 12634 1 1   2 VAL HG11 H -10.925 -10.826  36.737 1.00 . A A . 562 VAL HG11 1 1 
        8 12635 1 1   2 VAL HG12 H -10.355 -12.408  37.271 1.00 . A A . 562 VAL HG12 1 1 
        8 12636 1 1   2 VAL HG13 H  -9.261 -11.316  36.421 1.00 . A A . 562 VAL HG13 1 1 
        8 12637 1 1   2 VAL HG21 H  -9.980 -11.042  33.571 1.00 . A A . 562 VAL HG21 1 1 
        8 12638 1 1   2 VAL HG22 H  -8.720 -11.829  34.521 1.00 . A A . 562 VAL HG22 1 1 
        8 12639 1 1   2 VAL HG23 H  -9.670 -12.766  33.367 1.00 . A A . 562 VAL HG23 1 1 
        8 12640 1 1   2 VAL N    N -11.870 -14.104  36.352 1.00 . A A . 562 VAL N    1 1 
        8 12641 1 1   2 VAL O    O  -8.975 -14.258  36.643 1.00 . A A . 562 VAL O    1 1 
        8 12642 1 1   3 ASN C    C  -7.123 -16.062  33.375 1.00 . A A . 563 ASN C    1 1 
        8 12643 1 1   3 ASN CA   C  -7.787 -15.880  34.736 1.00 . A A . 563 ASN CA   1 1 
        8 12644 1 1   3 ASN CB   C  -7.978 -17.242  35.409 1.00 . A A . 563 ASN CB   1 1 
        8 12645 1 1   3 ASN CG   C  -6.661 -17.882  35.799 1.00 . A A . 563 ASN CG   1 1 
        8 12646 1 1   3 ASN H    H  -9.582 -15.304  33.773 1.00 . A A . 563 ASN H    1 1 
        8 12647 1 1   3 ASN HA   H  -7.150 -15.268  35.356 1.00 . A A . 563 ASN HA   1 1 
        8 12648 1 1   3 ASN HB3  H  -8.492 -17.904  34.729 1.00 . A A . 563 ASN HB3  1 1 
        8 12649 1 1   3 ASN HD21 H  -7.000 -19.396  34.555 1.00 . A A . 563 ASN HD21 1 1 
        8 12650 1 1   3 ASN HD22 H  -5.517 -19.468  35.439 1.00 . A A . 563 ASN HD22 1 1 
        8 12651 1 1   3 ASN N    N  -9.070 -15.199  34.602 1.00 . A A . 563 ASN N    1 1 
        8 12652 1 1   3 ASN ND2  N  -6.362 -19.031  35.204 1.00 . A A . 563 ASN ND2  1 1 
        8 12653 1 1   3 ASN O    O  -7.798 -16.239  32.362 1.00 . A A . 563 ASN O    1 1 
        8 12654 1 1   3 ASN OD1  O  -5.920 -17.351  36.627 1.00 . A A . 563 ASN OD1  1 1 
        8 12655 1 1   4 GLN C    C  -3.569 -16.468  32.417 1.00 . A A . 564 GLN C    1 1 
        8 12656 1 1   4 GLN CA   C  -5.038 -16.178  32.124 1.00 . A A . 564 GLN CA   1 1 
        8 12657 1 1   4 GLN CB   C  -5.160 -14.920  31.261 1.00 . A A . 564 GLN CB   1 1 
        8 12658 1 1   4 GLN CD   C  -5.444 -14.018  28.919 1.00 . A A . 564 GLN CD   1 1 
        8 12659 1 1   4 GLN CG   C  -4.995 -15.186  29.773 1.00 . A A . 564 GLN CG   1 1 
        8 12660 1 1   4 GLN H    H  -5.312 -15.874  34.201 1.00 . A A . 564 GLN H    1 1 
        8 12661 1 1   4 GLN HA   H  -5.456 -17.015  31.586 1.00 . A A . 564 GLN HA   1 1 
        8 12662 1 1   4 GLN HB3  H  -4.401 -14.215  31.565 1.00 . A A . 564 GLN HB3  1 1 
        8 12663 1 1   4 GLN HE21 H  -3.951 -12.903  29.613 1.00 . A A . 564 GLN HE21 1 1 
        8 12664 1 1   4 GLN HE22 H  -4.991 -12.136  28.467 1.00 . A A . 564 GLN HE22 1 1 
        8 12665 1 1   4 GLN HG3  H  -5.580 -16.053  29.509 1.00 . A A . 564 GLN HG3  1 1 
        8 12666 1 1   4 GLN N    N  -5.795 -16.018  33.361 1.00 . A A . 564 GLN N    1 1 
        8 12667 1 1   4 GLN NE2  N  -4.723 -12.906  29.009 1.00 . A A . 564 GLN NE2  1 1 
        8 12668 1 1   4 GLN O    O  -3.115 -16.338  33.555 1.00 . A A . 564 GLN O    1 1 
        8 12669 1 1   4 GLN OE1  O  -6.429 -14.112  28.187 1.00 . A A . 564 GLN OE1  1 1 
        8 12670 1 1   5 LYS C    C  -0.576 -16.346  30.555 1.00 . A A . 565 LYS C    1 1 
        8 12671 1 1   5 LYS CA   C  -1.413 -17.167  31.530 1.00 . A A . 565 LYS CA   1 1 
        8 12672 1 1   5 LYS CB   C  -1.168 -18.660  31.299 1.00 . A A . 565 LYS CB   1 1 
        8 12673 1 1   5 LYS CD   C  -0.560 -19.131  28.907 1.00 . A A . 565 LYS CD   1 1 
        8 12674 1 1   5 LYS CE   C  -0.906 -20.002  27.710 1.00 . A A . 565 LYS CE   1 1 
        8 12675 1 1   5 LYS CG   C  -1.664 -19.156  29.951 1.00 . A A . 565 LYS CG   1 1 
        8 12676 1 1   5 LYS H    H  -3.251 -16.944  30.502 1.00 . A A . 565 LYS H    1 1 
        8 12677 1 1   5 LYS HA   H  -1.121 -16.916  32.538 1.00 . A A . 565 LYS HA   1 1 
        8 12678 1 1   5 LYS HB3  H  -1.673 -19.221  32.073 1.00 . A A . 565 LYS HB3  1 1 
        8 12679 1 1   5 LYS HD3  H   0.355 -19.495  29.353 1.00 . A A . 565 LYS HD3  1 1 
        8 12680 1 1   5 LYS HE3  H  -0.422 -19.595  26.833 1.00 . A A . 565 LYS HE3  1 1 
        8 12681 1 1   5 LYS HG3  H  -2.474 -18.522  29.620 1.00 . A A . 565 LYS HG3  1 1 
        8 12682 1 1   5 LYS HZ1  H   0.111 -21.717  27.086 1.00 . A A . 565 LYS HZ1  1 1 
        8 12683 1 1   5 LYS HZ2  H  -1.285 -22.037  27.988 1.00 . A A . 565 LYS HZ2  1 1 
        8 12684 1 1   5 LYS HZ3  H   0.115 -21.489  28.762 1.00 . A A . 565 LYS HZ3  1 1 
        8 12685 1 1   5 LYS N    N  -2.831 -16.860  31.385 1.00 . A A . 565 LYS N    1 1 
        8 12686 1 1   5 LYS NZ   N  -0.460 -21.410  27.899 1.00 . A A . 565 LYS NZ   1 1 
        8 12687 1 1   5 LYS O    O   0.520 -16.753  30.169 1.00 . A A . 565 LYS O    1 1 
        8 12688 1 1   6 SER C    C   0.330 -13.200  29.975 1.00 . A A . 566 SER C    1 1 
        8 12689 1 1   6 SER CA   C  -0.400 -14.313  29.229 1.00 . A A . 566 SER CA   1 1 
        8 12690 1 1   6 SER CB   C  -1.385 -13.710  28.227 1.00 . A A . 566 SER CB   1 1 
        8 12691 1 1   6 SER H    H  -1.976 -14.921  30.505 1.00 . A A . 566 SER H    1 1 
        8 12692 1 1   6 SER HA   H   0.325 -14.908  28.695 1.00 . A A . 566 SER HA   1 1 
        8 12693 1 1   6 SER HB3  H  -0.974 -12.793  27.828 1.00 . A A . 566 SER HB3  1 1 
        8 12694 1 1   6 SER HG   H  -1.121 -14.336  26.390 1.00 . A A . 566 SER HG   1 1 
        8 12695 1 1   6 SER N    N  -1.099 -15.190  30.162 1.00 . A A . 566 SER N    1 1 
        8 12696 1 1   6 SER O    O  -0.120 -12.737  31.023 1.00 . A A . 566 SER O    1 1 
        8 12697 1 1   6 SER OG   O  -1.634 -14.603  27.156 1.00 . A A . 566 SER OG   1 1 
        8 12698 1 1   7 LYS C    C   2.241 -10.455  29.172 1.00 . A A . 567 LYS C    1 1 
        8 12699 1 1   7 LYS CA   C   2.258 -11.712  30.036 1.00 . A A . 567 LYS CA   1 1 
        8 12700 1 1   7 LYS CB   C   3.699 -12.183  30.244 1.00 . A A . 567 LYS CB   1 1 
        8 12701 1 1   7 LYS CD   C   5.803 -13.066  29.192 1.00 . A A . 567 LYS CD   1 1 
        8 12702 1 1   7 LYS CE   C   6.709 -12.963  27.975 1.00 . A A . 567 LYS CE   1 1 
        8 12703 1 1   7 LYS CG   C   4.464 -12.391  28.947 1.00 . A A . 567 LYS CG   1 1 
        8 12704 1 1   7 LYS H    H   1.772 -13.180  28.589 1.00 . A A . 567 LYS H    1 1 
        8 12705 1 1   7 LYS HA   H   1.821 -11.482  30.996 1.00 . A A . 567 LYS HA   1 1 
        8 12706 1 1   7 LYS HB3  H   3.685 -13.119  30.782 1.00 . A A . 567 LYS HB3  1 1 
        8 12707 1 1   7 LYS HD3  H   5.634 -14.110  29.418 1.00 . A A . 567 LYS HD3  1 1 
        8 12708 1 1   7 LYS HE3  H   7.152 -11.978  27.954 1.00 . A A . 567 LYS HE3  1 1 
        8 12709 1 1   7 LYS HG3  H   4.634 -11.430  28.483 1.00 . A A . 567 LYS HG3  1 1 
        8 12710 1 1   7 LYS HZ1  H   8.685 -13.566  27.665 1.00 . A A . 567 LYS HZ1  1 1 
        8 12711 1 1   7 LYS HZ2  H   7.546 -14.786  27.394 1.00 . A A . 567 LYS HZ2  1 1 
        8 12712 1 1   7 LYS HZ3  H   7.933 -14.328  28.975 1.00 . A A . 567 LYS HZ3  1 1 
        8 12713 1 1   7 LYS N    N   1.463 -12.772  29.427 1.00 . A A . 567 LYS N    1 1 
        8 12714 1 1   7 LYS NZ   N   7.795 -13.982  28.005 1.00 . A A . 567 LYS NZ   1 1 
        8 12715 1 1   7 LYS O    O   2.414  -9.345  29.675 1.00 . A A . 567 LYS O    1 1 
        8 12716 1 1   8 ARG C    C   0.667  -8.770  27.045 1.00 . A A . 568 ARG C    1 1 
        8 12717 1 1   8 ARG CA   C   1.992  -9.518  26.941 1.00 . A A . 568 ARG CA   1 1 
        8 12718 1 1   8 ARG CB   C   2.201 -10.011  25.508 1.00 . A A . 568 ARG CB   1 1 
        8 12719 1 1   8 ARG CD   C   2.607  -9.311  23.129 1.00 . A A . 568 ARG CD   1 1 
        8 12720 1 1   8 ARG CG   C   1.958  -8.943  24.454 1.00 . A A . 568 ARG CG   1 1 
        8 12721 1 1   8 ARG CZ   C   2.984  -8.308  20.915 1.00 . A A . 568 ARG CZ   1 1 
        8 12722 1 1   8 ARG H    H   1.901 -11.548  27.532 1.00 . A A . 568 ARG H    1 1 
        8 12723 1 1   8 ARG HA   H   2.794  -8.842  27.199 1.00 . A A . 568 ARG HA   1 1 
        8 12724 1 1   8 ARG HB3  H   1.523 -10.831  25.321 1.00 . A A . 568 ARG HB3  1 1 
        8 12725 1 1   8 ARG HD3  H   2.145 -10.213  22.755 1.00 . A A . 568 ARG HD3  1 1 
        8 12726 1 1   8 ARG HE   H   1.935  -7.463  22.387 1.00 . A A . 568 ARG HE   1 1 
        8 12727 1 1   8 ARG HG3  H   2.374  -8.008  24.801 1.00 . A A . 568 ARG HG3  1 1 
        8 12728 1 1   8 ARG HH11 H   3.830 -10.123  21.183 1.00 . A A . 568 ARG HH11 1 1 
        8 12729 1 1   8 ARG HH12 H   4.088  -9.407  19.627 1.00 . A A . 568 ARG HH12 1 1 
        8 12730 1 1   8 ARG HH21 H   2.268  -6.507  20.342 1.00 . A A . 568 ARG HH21 1 1 
        8 12731 1 1   8 ARG HH22 H   3.200  -7.349  19.150 1.00 . A A . 568 ARG HH22 1 1 
        8 12732 1 1   8 ARG N    N   2.032 -10.638  27.873 1.00 . A A . 568 ARG N    1 1 
        8 12733 1 1   8 ARG NE   N   2.456  -8.253  22.133 1.00 . A A . 568 ARG NE   1 1 
        8 12734 1 1   8 ARG NH1  N   3.693  -9.366  20.544 1.00 . A A . 568 ARG NH1  1 1 
        8 12735 1 1   8 ARG NH2  N   2.802  -7.306  20.065 1.00 . A A . 568 ARG NH2  1 1 
        8 12736 1 1   8 ARG O    O  -0.403  -9.380  27.055 1.00 . A A . 568 ARG O    1 1 
        8 12737 1 1   9 SER C    C  -0.585  -5.700  26.016 1.00 . A A . 569 SER C    1 1 
        8 12738 1 1   9 SER CA   C  -0.450  -6.614  27.229 1.00 . A A . 569 SER CA   1 1 
        8 12739 1 1   9 SER CB   C  -0.401  -5.778  28.510 1.00 . A A . 569 SER CB   1 1 
        8 12740 1 1   9 SER H    H   1.626  -7.017  27.109 1.00 . A A . 569 SER H    1 1 
        8 12741 1 1   9 SER HA   H  -1.307  -7.269  27.270 1.00 . A A . 569 SER HA   1 1 
        8 12742 1 1   9 SER HB3  H  -1.408  -5.597  28.857 1.00 . A A . 569 SER HB3  1 1 
        8 12743 1 1   9 SER HG   H  -0.091  -7.297  29.708 1.00 . A A . 569 SER HG   1 1 
        8 12744 1 1   9 SER N    N   0.744  -7.445  27.122 1.00 . A A . 569 SER N    1 1 
        8 12745 1 1   9 SER O    O   0.407  -5.322  25.396 1.00 . A A . 569 SER O    1 1 
        8 12746 1 1   9 SER OG   O   0.320  -6.448  29.529 1.00 . A A . 569 SER OG   1 1 
        8 12747 1 1  10 GLU C    C  -1.571  -3.068  24.802 1.00 . A A . 570 GLU C    1 1 
        8 12748 1 1  10 GLU CA   C  -2.092  -4.479  24.544 1.00 . A A . 570 GLU CA   1 1 
        8 12749 1 1  10 GLU CB   C  -3.591  -4.435  24.248 1.00 . A A . 570 GLU CB   1 1 
        8 12750 1 1  10 GLU CD   C  -5.866  -4.452  25.349 1.00 . A A . 570 GLU CD   1 1 
        8 12751 1 1  10 GLU CG   C  -4.430  -3.969  25.426 1.00 . A A . 570 GLU CG   1 1 
        8 12752 1 1  10 GLU H    H  -2.575  -5.683  26.217 1.00 . A A . 570 GLU H    1 1 
        8 12753 1 1  10 GLU HA   H  -1.578  -4.888  23.687 1.00 . A A . 570 GLU HA   1 1 
        8 12754 1 1  10 GLU HB3  H  -3.920  -5.426  23.969 1.00 . A A . 570 GLU HB3  1 1 
        8 12755 1 1  10 GLU HG3  H  -4.431  -2.888  25.445 1.00 . A A . 570 GLU HG3  1 1 
        8 12756 1 1  10 GLU N    N  -1.824  -5.349  25.684 1.00 . A A . 570 GLU N    1 1 
        8 12757 1 1  10 GLU O    O  -1.512  -2.615  25.946 1.00 . A A . 570 GLU O    1 1 
        8 12758 1 1  10 GLU OE1  O  -6.274  -4.925  24.268 1.00 . A A . 570 GLU OE1  1 1 
        8 12759 1 1  10 GLU OE2  O  -6.580  -4.359  26.369 1.00 . A A . 570 GLU OE2  1 1 
        8 12760 1 1  11 LEU C    C  -0.908  -0.243  22.548 1.00 . A A . 571 LEU C    1 1 
        8 12761 1 1  11 LEU CA   C  -0.677  -1.018  23.841 1.00 . A A . 571 LEU CA   1 1 
        8 12762 1 1  11 LEU CB   C   0.815  -1.044  24.174 1.00 . A A . 571 LEU CB   1 1 
        8 12763 1 1  11 LEU CD1  C   2.696  -1.622  25.727 1.00 . A A . 571 LEU CD1  1 1 
        8 12764 1 1  11 LEU CD2  C   0.559  -0.700  26.644 1.00 . A A . 571 LEU CD2  1 1 
        8 12765 1 1  11 LEU CG   C   1.185  -1.568  25.562 1.00 . A A . 571 LEU CG   1 1 
        8 12766 1 1  11 LEU H    H  -1.263  -2.792  22.847 1.00 . A A . 571 LEU H    1 1 
        8 12767 1 1  11 LEU HA   H  -1.208  -0.526  24.643 1.00 . A A . 571 LEU HA   1 1 
        8 12768 1 1  11 LEU HB3  H   1.190  -0.033  24.090 1.00 . A A . 571 LEU HB3  1 1 
        8 12769 1 1  11 LEU HD11 H   2.946  -1.532  26.773 1.00 . A A . 571 LEU HD11 1 1 
        8 12770 1 1  11 LEU HD12 H   3.147  -0.810  25.178 1.00 . A A . 571 LEU HD12 1 1 
        8 12771 1 1  11 LEU HD13 H   3.066  -2.564  25.347 1.00 . A A . 571 LEU HD13 1 1 
        8 12772 1 1  11 LEU HD21 H  -0.065   0.052  26.185 1.00 . A A . 571 LEU HD21 1 1 
        8 12773 1 1  11 LEU HD22 H   1.339  -0.221  27.217 1.00 . A A . 571 LEU HD22 1 1 
        8 12774 1 1  11 LEU HD23 H  -0.041  -1.318  27.298 1.00 . A A . 571 LEU HD23 1 1 
        8 12775 1 1  11 LEU HG   H   0.802  -2.573  25.674 1.00 . A A . 571 LEU HG   1 1 
        8 12776 1 1  11 LEU N    N  -1.194  -2.379  23.731 1.00 . A A . 571 LEU N    1 1 
        8 12777 1 1  11 LEU O    O  -1.518  -0.751  21.607 1.00 . A A . 571 LEU O    1 1 
        8 12778 1 1  12 SER C    C   0.779   2.380  20.871 1.00 . A A . 572 SER C    1 1 
        8 12779 1 1  12 SER CA   C  -0.570   1.838  21.331 1.00 . A A . 572 SER CA   1 1 
        8 12780 1 1  12 SER CB   C  -1.521   2.998  21.632 1.00 . A A . 572 SER CB   1 1 
        8 12781 1 1  12 SER H    H   0.061   1.341  23.290 1.00 . A A . 572 SER H    1 1 
        8 12782 1 1  12 SER HA   H  -0.991   1.234  20.541 1.00 . A A . 572 SER HA   1 1 
        8 12783 1 1  12 SER HB3  H  -1.841   3.449  20.703 1.00 . A A . 572 SER HB3  1 1 
        8 12784 1 1  12 SER HG   H  -2.563   2.751  23.273 1.00 . A A . 572 SER HG   1 1 
        8 12785 1 1  12 SER N    N  -0.415   0.991  22.508 1.00 . A A . 572 SER N    1 1 
        8 12786 1 1  12 SER O    O   1.791   2.220  21.555 1.00 . A A . 572 SER O    1 1 
        8 12787 1 1  12 SER OG   O  -2.664   2.550  22.340 1.00 . A A . 572 SER OG   1 1 
        8 12788 1 1  13 GLN C    C   1.705   4.774  18.250 1.00 . A A . 573 GLN C    1 1 
        8 12789 1 1  13 GLN CA   C   2.013   3.585  19.154 1.00 . A A . 573 GLN CA   1 1 
        8 12790 1 1  13 GLN CB   C   2.781   2.519  18.369 1.00 . A A . 573 GLN CB   1 1 
        8 12791 1 1  13 GLN CD   C   4.397   2.076  20.261 1.00 . A A . 573 GLN CD   1 1 
        8 12792 1 1  13 GLN CG   C   3.439   1.471  19.252 1.00 . A A . 573 GLN CG   1 1 
        8 12793 1 1  13 GLN H    H  -0.050   3.115  19.208 1.00 . A A . 573 GLN H    1 1 
        8 12794 1 1  13 GLN HA   H   2.623   3.923  19.978 1.00 . A A . 573 GLN HA   1 1 
        8 12795 1 1  13 GLN HB3  H   3.552   3.004  17.788 1.00 . A A . 573 GLN HB3  1 1 
        8 12796 1 1  13 GLN HE21 H   4.272   0.445  21.393 1.00 . A A . 573 GLN HE21 1 1 
        8 12797 1 1  13 GLN HE22 H   5.302   1.697  21.989 1.00 . A A . 573 GLN HE22 1 1 
        8 12798 1 1  13 GLN HG3  H   3.988   0.783  18.625 1.00 . A A . 573 GLN HG3  1 1 
        8 12799 1 1  13 GLN N    N   0.788   3.020  19.706 1.00 . A A . 573 GLN N    1 1 
        8 12800 1 1  13 GLN NE2  N   4.686   1.331  21.322 1.00 . A A . 573 GLN NE2  1 1 
        8 12801 1 1  13 GLN O    O   0.552   5.185  18.119 1.00 . A A . 573 GLN O    1 1 
        8 12802 1 1  13 GLN OE1  O   4.870   3.199  20.089 1.00 . A A . 573 GLN OE1  1 1 
        8 12803 1 1  14 ARG C    C   2.659   6.034  15.278 1.00 . A A . 574 ARG C    1 1 
        8 12804 1 1  14 ARG CA   C   2.584   6.467  16.739 1.00 . A A . 574 ARG CA   1 1 
        8 12805 1 1  14 ARG CB   C   3.659   7.517  17.025 1.00 . A A . 574 ARG CB   1 1 
        8 12806 1 1  14 ARG CD   C   2.378   9.511  16.189 1.00 . A A . 574 ARG CD   1 1 
        8 12807 1 1  14 ARG CG   C   3.646   8.684  16.051 1.00 . A A . 574 ARG CG   1 1 
        8 12808 1 1  14 ARG CZ   C   0.275   9.787  14.947 1.00 . A A . 574 ARG CZ   1 1 
        8 12809 1 1  14 ARG H    H   3.639   4.951  17.773 1.00 . A A . 574 ARG H    1 1 
        8 12810 1 1  14 ARG HA   H   1.613   6.899  16.925 1.00 . A A . 574 ARG HA   1 1 
        8 12811 1 1  14 ARG HB3  H   4.628   7.045  16.976 1.00 . A A . 574 ARG HB3  1 1 
        8 12812 1 1  14 ARG HD3  H   2.608  10.540  15.957 1.00 . A A . 574 ARG HD3  1 1 
        8 12813 1 1  14 ARG HE   H   1.397   8.139  14.936 1.00 . A A . 574 ARG HE   1 1 
        8 12814 1 1  14 ARG HG3  H   3.708   8.300  15.044 1.00 . A A . 574 ARG HG3  1 1 
        8 12815 1 1  14 ARG HH11 H   0.838  11.395  16.033 1.00 . A A . 574 ARG HH11 1 1 
        8 12816 1 1  14 ARG HH12 H  -0.643  11.576  15.151 1.00 . A A . 574 ARG HH12 1 1 
        8 12817 1 1  14 ARG HH21 H  -0.551   8.366  13.771 1.00 . A A . 574 ARG HH21 1 1 
        8 12818 1 1  14 ARG HH22 H  -1.433   9.853  13.866 1.00 . A A . 574 ARG HH22 1 1 
        8 12819 1 1  14 ARG N    N   2.744   5.324  17.628 1.00 . A A . 574 ARG N    1 1 
        8 12820 1 1  14 ARG NE   N   1.321   9.047  15.294 1.00 . A A . 574 ARG NE   1 1 
        8 12821 1 1  14 ARG NH1  N   0.145  11.021  15.416 1.00 . A A . 574 ARG NH1  1 1 
        8 12822 1 1  14 ARG NH2  N  -0.645   9.294  14.127 1.00 . A A . 574 ARG NH2  1 1 
        8 12823 1 1  14 ARG O    O   1.643   5.974  14.586 1.00 . A A . 574 ARG O    1 1 
        8 12824 1 1  15 ARG C    C   3.439   6.293  12.462 1.00 . A A . 575 ARG C    1 1 
        8 12825 1 1  15 ARG CA   C   4.075   5.306  13.437 1.00 . A A . 575 ARG CA   1 1 
        8 12826 1 1  15 ARG CB   C   3.490   3.909  13.219 1.00 . A A . 575 ARG CB   1 1 
        8 12827 1 1  15 ARG CD   C   3.944   2.516  15.261 1.00 . A A . 575 ARG CD   1 1 
        8 12828 1 1  15 ARG CG   C   4.334   2.796  13.818 1.00 . A A . 575 ARG CG   1 1 
        8 12829 1 1  15 ARG CZ   C   6.051   1.951  16.395 1.00 . A A . 575 ARG CZ   1 1 
        8 12830 1 1  15 ARG H    H   4.640   5.799  15.416 1.00 . A A . 575 ARG H    1 1 
        8 12831 1 1  15 ARG HA   H   5.139   5.274  13.256 1.00 . A A . 575 ARG HA   1 1 
        8 12832 1 1  15 ARG HB3  H   3.399   3.731  12.158 1.00 . A A . 575 ARG HB3  1 1 
        8 12833 1 1  15 ARG HD3  H   2.953   2.089  15.275 1.00 . A A . 575 ARG HD3  1 1 
        8 12834 1 1  15 ARG HE   H   4.595   0.652  15.981 1.00 . A A . 575 ARG HE   1 1 
        8 12835 1 1  15 ARG HG3  H   5.374   3.087  13.785 1.00 . A A . 575 ARG HG3  1 1 
        8 12836 1 1  15 ARG HH11 H   5.858   3.894  15.880 1.00 . A A . 575 ARG HH11 1 1 
        8 12837 1 1  15 ARG HH12 H   7.338   3.483  16.681 1.00 . A A . 575 ARG HH12 1 1 
        8 12838 1 1  15 ARG HH21 H   6.540   0.097  17.037 1.00 . A A . 575 ARG HH21 1 1 
        8 12839 1 1  15 ARG HH22 H   7.725   1.322  17.337 1.00 . A A . 575 ARG HH22 1 1 
        8 12840 1 1  15 ARG N    N   3.868   5.733  14.816 1.00 . A A . 575 ARG N    1 1 
        8 12841 1 1  15 ARG NE   N   4.869   1.589  15.909 1.00 . A A . 575 ARG NE   1 1 
        8 12842 1 1  15 ARG NH1  N   6.449   3.212  16.311 1.00 . A A . 575 ARG NH1  1 1 
        8 12843 1 1  15 ARG NH2  N   6.837   1.050  16.971 1.00 . A A . 575 ARG NH2  1 1 
        8 12844 1 1  15 ARG O    O   2.575   5.924  11.667 1.00 . A A . 575 ARG O    1 1 
        8 12845 1 1  16 ILE C    C   4.028   8.549  10.288 1.00 . A A . 576 ILE C    1 1 
        8 12846 1 1  16 ILE CA   C   3.347   8.585  11.653 1.00 . A A . 576 ILE CA   1 1 
        8 12847 1 1  16 ILE CB   C   3.529   9.986  12.267 1.00 . A A . 576 ILE CB   1 1 
        8 12848 1 1  16 ILE CD1  C   2.475  12.302  12.195 1.00 . A A . 576 ILE CD1  1 1 
        8 12849 1 1  16 ILE CG1  C   2.785  11.032  11.434 1.00 . A A . 576 ILE CG1  1 1 
        8 12850 1 1  16 ILE CG2  C   5.006  10.334  12.367 1.00 . A A . 576 ILE CG2  1 1 
        8 12851 1 1  16 ILE H    H   4.564   7.778  13.184 1.00 . A A . 576 ILE H    1 1 
        8 12852 1 1  16 ILE HA   H   2.290   8.405  11.521 1.00 . A A . 576 ILE HA   1 1 
        8 12853 1 1  16 ILE HB   H   3.118   9.972  13.265 1.00 . A A . 576 ILE HB   1 1 
        8 12854 1 1  16 ILE HD11 H   2.691  12.155  13.244 1.00 . A A . 576 ILE HD11 1 1 
        8 12855 1 1  16 ILE HD12 H   3.084  13.109  11.814 1.00 . A A . 576 ILE HD12 1 1 
        8 12856 1 1  16 ILE HD13 H   1.432  12.550  12.075 1.00 . A A . 576 ILE HD13 1 1 
        8 12857 1 1  16 ILE HG13 H   1.849  10.611  11.094 1.00 . A A . 576 ILE HG13 1 1 
        8 12858 1 1  16 ILE HG21 H   5.573   9.439  12.580 1.00 . A A . 576 ILE HG21 1 1 
        8 12859 1 1  16 ILE HG22 H   5.340  10.756  11.432 1.00 . A A . 576 ILE HG22 1 1 
        8 12860 1 1  16 ILE HG23 H   5.154  11.050  13.161 1.00 . A A . 576 ILE HG23 1 1 
        8 12861 1 1  16 ILE N    N   3.874   7.546  12.529 1.00 . A A . 576 ILE N    1 1 
        8 12862 1 1  16 ILE O    O   5.210   8.225  10.182 1.00 . A A . 576 ILE O    1 1 
        8 12863 1 1  17 ARG C    C   3.428  10.184   7.166 1.00 . A A . 577 ARG C    1 1 
        8 12864 1 1  17 ARG CA   C   3.803   8.893   7.890 1.00 . A A . 577 ARG CA   1 1 
        8 12865 1 1  17 ARG CB   C   3.278   7.687   7.109 1.00 . A A . 577 ARG CB   1 1 
        8 12866 1 1  17 ARG CD   C   3.478   5.219   6.675 1.00 . A A . 577 ARG CD   1 1 
        8 12867 1 1  17 ARG CG   C   3.769   6.353   7.647 1.00 . A A . 577 ARG CG   1 1 
        8 12868 1 1  17 ARG CZ   C   5.375   5.411   5.123 1.00 . A A . 577 ARG CZ   1 1 
        8 12869 1 1  17 ARG H    H   2.336   9.136   9.397 1.00 . A A . 577 ARG H    1 1 
        8 12870 1 1  17 ARG HA   H   4.879   8.830   7.953 1.00 . A A . 577 ARG HA   1 1 
        8 12871 1 1  17 ARG HB3  H   3.595   7.774   6.080 1.00 . A A . 577 ARG HB3  1 1 
        8 12872 1 1  17 ARG HD3  H   2.408   5.123   6.566 1.00 . A A . 577 ARG HD3  1 1 
        8 12873 1 1  17 ARG HE   H   3.462   5.668   4.622 1.00 . A A . 577 ARG HE   1 1 
        8 12874 1 1  17 ARG HG3  H   3.273   6.149   8.584 1.00 . A A . 577 ARG HG3  1 1 
        8 12875 1 1  17 ARG HH11 H   5.876   4.957   7.026 1.00 . A A . 577 ARG HH11 1 1 
        8 12876 1 1  17 ARG HH12 H   7.204   5.094   5.922 1.00 . A A . 577 ARG HH12 1 1 
        8 12877 1 1  17 ARG HH21 H   5.202   5.852   3.158 1.00 . A A . 577 ARG HH21 1 1 
        8 12878 1 1  17 ARG HH22 H   6.820   5.603   3.722 1.00 . A A . 577 ARG HH22 1 1 
        8 12879 1 1  17 ARG N    N   3.273   8.886   9.248 1.00 . A A . 577 ARG N    1 1 
        8 12880 1 1  17 ARG NE   N   4.069   5.459   5.362 1.00 . A A . 577 ARG NE   1 1 
        8 12881 1 1  17 ARG NH1  N   6.221   5.131   6.105 1.00 . A A . 577 ARG NH1  1 1 
        8 12882 1 1  17 ARG NH2  N   5.837   5.641   3.901 1.00 . A A . 577 ARG NH2  1 1 
        8 12883 1 1  17 ARG O    O   2.829  11.085   7.753 1.00 . A A . 577 ARG O    1 1 
        8 12884 1 1  18 ARG C    C   2.489  11.113   3.981 1.00 . A A . 578 ARG C    1 1 
        8 12885 1 1  18 ARG CA   C   3.488  11.444   5.085 1.00 . A A . 578 ARG CA   1 1 
        8 12886 1 1  18 ARG CB   C   4.771  12.009   4.476 1.00 . A A . 578 ARG CB   1 1 
        8 12887 1 1  18 ARG CD   C   6.255  12.317   6.480 1.00 . A A . 578 ARG CD   1 1 
        8 12888 1 1  18 ARG CG   C   5.482  13.011   5.371 1.00 . A A . 578 ARG CG   1 1 
        8 12889 1 1  18 ARG CZ   C   7.646  14.144   7.357 1.00 . A A . 578 ARG CZ   1 1 
        8 12890 1 1  18 ARG H    H   4.260   9.513   5.476 1.00 . A A . 578 ARG H    1 1 
        8 12891 1 1  18 ARG HA   H   3.052  12.188   5.737 1.00 . A A . 578 ARG HA   1 1 
        8 12892 1 1  18 ARG HB3  H   4.528  12.499   3.545 1.00 . A A . 578 ARG HB3  1 1 
        8 12893 1 1  18 ARG HD3  H   7.129  11.848   6.053 1.00 . A A . 578 ARG HD3  1 1 
        8 12894 1 1  18 ARG HE   H   6.216  13.207   8.384 1.00 . A A . 578 ARG HE   1 1 
        8 12895 1 1  18 ARG HG3  H   4.749  13.669   5.812 1.00 . A A . 578 ARG HG3  1 1 
        8 12896 1 1  18 ARG HH11 H   8.043  13.613   5.449 1.00 . A A . 578 ARG HH11 1 1 
        8 12897 1 1  18 ARG HH12 H   9.016  14.900   6.078 1.00 . A A . 578 ARG HH12 1 1 
        8 12898 1 1  18 ARG HH21 H   7.491  14.901   9.225 1.00 . A A . 578 ARG HH21 1 1 
        8 12899 1 1  18 ARG HH22 H   8.701  15.632   8.226 1.00 . A A . 578 ARG HH22 1 1 
        8 12900 1 1  18 ARG N    N   3.784  10.265   5.889 1.00 . A A . 578 ARG N    1 1 
        8 12901 1 1  18 ARG NE   N   6.678  13.250   7.521 1.00 . A A . 578 ARG NE   1 1 
        8 12902 1 1  18 ARG NH1  N   8.288  14.225   6.200 1.00 . A A . 578 ARG NH1  1 1 
        8 12903 1 1  18 ARG NH2  N   7.973  14.961   8.351 1.00 . A A . 578 ARG NH2  1 1 
        8 12904 1 1  18 ARG O    O   2.306   9.955   3.602 1.00 . A A . 578 ARG O    1 1 
        8 12905 1 1  19 PRO C    C   1.474  11.596   1.053 1.00 . A A . 579 PRO C    1 1 
        8 12906 1 1  19 PRO CA   C   0.837  11.995   2.380 1.00 . A A . 579 PRO CA   1 1 
        8 12907 1 1  19 PRO CB   C   0.207  13.387   2.274 1.00 . A A . 579 PRO CB   1 1 
        8 12908 1 1  19 PRO CD   C   1.995  13.558   3.851 1.00 . A A . 579 PRO CD   1 1 
        8 12909 1 1  19 PRO CG   C   1.253  14.316   2.785 1.00 . A A . 579 PRO CG   1 1 
        8 12910 1 1  19 PRO HA   H   0.077  11.274   2.645 1.00 . A A . 579 PRO HA   1 1 
        8 12911 1 1  19 PRO HB3  H  -0.687  13.428   2.878 1.00 . A A . 579 PRO HB3  1 1 
        8 12912 1 1  19 PRO HD3  H   1.552  13.737   4.819 1.00 . A A . 579 PRO HD3  1 1 
        8 12913 1 1  19 PRO HG3  H   0.788  15.195   3.206 1.00 . A A . 579 PRO HG3  1 1 
        8 12914 1 1  19 PRO N    N   1.827  12.152   3.449 1.00 . A A . 579 PRO N    1 1 
        8 12915 1 1  19 PRO O    O   2.066  12.427   0.363 1.00 . A A . 579 PRO O    1 1 
        8 12916 1 1  20 PHE C    C   0.887   9.878  -1.672 1.00 . A A . 580 PHE C    1 1 
        8 12917 1 1  20 PHE CA   C   1.912   9.813  -0.543 1.00 . A A . 580 PHE CA   1 1 
        8 12918 1 1  20 PHE CB   C   2.392   8.372  -0.358 1.00 . A A . 580 PHE CB   1 1 
        8 12919 1 1  20 PHE CD1  C   4.016   8.258   1.550 1.00 . A A . 580 PHE CD1  1 1 
        8 12920 1 1  20 PHE CD2  C   4.875   8.187  -0.673 1.00 . A A . 580 PHE CD2  1 1 
        8 12921 1 1  20 PHE CE1  C   5.300   8.165   2.052 1.00 . A A . 580 PHE CE1  1 1 
        8 12922 1 1  20 PHE CE2  C   6.161   8.094  -0.176 1.00 . A A . 580 PHE CE2  1 1 
        8 12923 1 1  20 PHE CG   C   3.789   8.270   0.184 1.00 . A A . 580 PHE CG   1 1 
        8 12924 1 1  20 PHE CZ   C   6.374   8.082   1.188 1.00 . A A . 580 PHE CZ   1 1 
        8 12925 1 1  20 PHE H    H   0.865   9.708   1.293 1.00 . A A . 580 PHE H    1 1 
        8 12926 1 1  20 PHE HA   H   2.755  10.434  -0.802 1.00 . A A . 580 PHE HA   1 1 
        8 12927 1 1  20 PHE HB3  H   2.368   7.867  -1.313 1.00 . A A . 580 PHE HB3  1 1 
        8 12928 1 1  20 PHE HD1  H   3.177   8.322   2.228 1.00 . A A . 580 PHE HD1  1 1 
        8 12929 1 1  20 PHE HD2  H   4.709   8.195  -1.741 1.00 . A A . 580 PHE HD2  1 1 
        8 12930 1 1  20 PHE HE1  H   5.463   8.155   3.120 1.00 . A A . 580 PHE HE1  1 1 
        8 12931 1 1  20 PHE HE2  H   6.998   8.028  -0.855 1.00 . A A . 580 PHE HE2  1 1 
        8 12932 1 1  20 PHE HZ   H   7.378   8.009   1.578 1.00 . A A . 580 PHE HZ   1 1 
        8 12933 1 1  20 PHE N    N   1.348  10.321   0.701 1.00 . A A . 580 PHE N    1 1 
        8 12934 1 1  20 PHE O    O  -0.307   9.671  -1.454 1.00 . A A . 580 PHE O    1 1 
        8 12935 1 1  21 SER C    C   0.005   8.888  -4.476 1.00 . A A . 581 SER C    1 1 
        8 12936 1 1  21 SER CA   C   0.488  10.268  -4.042 1.00 . A A . 581 SER CA   1 1 
        8 12937 1 1  21 SER CB   C   1.218  10.953  -5.198 1.00 . A A . 581 SER CB   1 1 
        8 12938 1 1  21 SER H    H   2.324  10.324  -2.988 1.00 . A A . 581 SER H    1 1 
        8 12939 1 1  21 SER HA   H  -0.368  10.865  -3.764 1.00 . A A . 581 SER HA   1 1 
        8 12940 1 1  21 SER HB3  H   0.492  11.388  -5.871 1.00 . A A . 581 SER HB3  1 1 
        8 12941 1 1  21 SER HG   H   2.939  11.608  -4.529 1.00 . A A . 581 SER HG   1 1 
        8 12942 1 1  21 SER N    N   1.363  10.170  -2.879 1.00 . A A . 581 SER N    1 1 
        8 12943 1 1  21 SER O    O   0.623   7.872  -4.156 1.00 . A A . 581 SER O    1 1 
        8 12944 1 1  21 SER OG   O   2.075  11.978  -4.726 1.00 . A A . 581 SER OG   1 1 
        8 12945 1 1  22 VAL C    C  -0.644   6.805  -6.482 1.00 . A A . 582 VAL C    1 1 
        8 12946 1 1  22 VAL CA   C  -1.671   7.604  -5.688 1.00 . A A . 582 VAL CA   1 1 
        8 12947 1 1  22 VAL CB   C  -2.909   7.850  -6.572 1.00 . A A . 582 VAL CB   1 1 
        8 12948 1 1  22 VAL CG1  C  -4.014   8.517  -5.769 1.00 . A A . 582 VAL CG1  1 1 
        8 12949 1 1  22 VAL CG2  C  -2.538   8.689  -7.786 1.00 . A A . 582 VAL CG2  1 1 
        8 12950 1 1  22 VAL H    H  -1.552   9.702  -5.430 1.00 . A A . 582 VAL H    1 1 
        8 12951 1 1  22 VAL HA   H  -1.977   7.026  -4.829 1.00 . A A . 582 VAL HA   1 1 
        8 12952 1 1  22 VAL HB   H  -3.273   6.894  -6.919 1.00 . A A . 582 VAL HB   1 1 
        8 12953 1 1  22 VAL HG11 H  -3.915   9.591  -5.843 1.00 . A A . 582 VAL HG11 1 1 
        8 12954 1 1  22 VAL HG12 H  -4.975   8.216  -6.159 1.00 . A A . 582 VAL HG12 1 1 
        8 12955 1 1  22 VAL HG13 H  -3.936   8.220  -4.733 1.00 . A A . 582 VAL HG13 1 1 
        8 12956 1 1  22 VAL HG21 H  -1.978   8.085  -8.484 1.00 . A A . 582 VAL HG21 1 1 
        8 12957 1 1  22 VAL HG22 H  -3.438   9.049  -8.261 1.00 . A A . 582 VAL HG22 1 1 
        8 12958 1 1  22 VAL HG23 H  -1.935   9.529  -7.473 1.00 . A A . 582 VAL HG23 1 1 
        8 12959 1 1  22 VAL N    N  -1.105   8.859  -5.208 1.00 . A A . 582 VAL N    1 1 
        8 12960 1 1  22 VAL O    O  -0.654   5.575  -6.468 1.00 . A A . 582 VAL O    1 1 
        8 12961 1 1  23 ALA C    C   2.311   6.184  -7.081 1.00 . A A . 583 ALA C    1 1 
        8 12962 1 1  23 ALA CA   C   1.280   6.871  -7.970 1.00 . A A . 583 ALA CA   1 1 
        8 12963 1 1  23 ALA CB   C   1.956   7.889  -8.876 1.00 . A A . 583 ALA CB   1 1 
        8 12964 1 1  23 ALA H    H   0.201   8.493  -7.144 1.00 . A A . 583 ALA H    1 1 
        8 12965 1 1  23 ALA HA   H   0.807   6.128  -8.597 1.00 . A A . 583 ALA HA   1 1 
        8 12966 1 1  23 ALA HB1  H   2.288   8.731  -8.286 1.00 . A A . 583 ALA HB1  1 1 
        8 12967 1 1  23 ALA HB2  H   2.806   7.431  -9.361 1.00 . A A . 583 ALA HB2  1 1 
        8 12968 1 1  23 ALA HB3  H   1.255   8.228  -9.624 1.00 . A A . 583 ALA HB3  1 1 
        8 12969 1 1  23 ALA N    N   0.244   7.513  -7.173 1.00 . A A . 583 ALA N    1 1 
        8 12970 1 1  23 ALA O    O   2.756   5.075  -7.375 1.00 . A A . 583 ALA O    1 1 
        8 12971 1 1  24 GLU C    C   3.048   5.199  -4.210 1.00 . A A . 584 GLU C    1 1 
        8 12972 1 1  24 GLU CA   C   3.666   6.304  -5.063 1.00 . A A . 584 GLU CA   1 1 
        8 12973 1 1  24 GLU CB   C   4.220   7.410  -4.163 1.00 . A A . 584 GLU CB   1 1 
        8 12974 1 1  24 GLU CD   C   6.409   8.559  -4.680 1.00 . A A . 584 GLU CD   1 1 
        8 12975 1 1  24 GLU CG   C   4.913   8.526  -4.926 1.00 . A A . 584 GLU CG   1 1 
        8 12976 1 1  24 GLU H    H   2.294   7.731  -5.814 1.00 . A A . 584 GLU H    1 1 
        8 12977 1 1  24 GLU HA   H   4.474   5.884  -5.641 1.00 . A A . 584 GLU HA   1 1 
        8 12978 1 1  24 GLU HB3  H   4.932   6.975  -3.477 1.00 . A A . 584 GLU HB3  1 1 
        8 12979 1 1  24 GLU HG3  H   4.490   9.471  -4.618 1.00 . A A . 584 GLU HG3  1 1 
        8 12980 1 1  24 GLU N    N   2.685   6.851  -5.994 1.00 . A A . 584 GLU N    1 1 
        8 12981 1 1  24 GLU O    O   3.674   4.171  -3.957 1.00 . A A . 584 GLU O    1 1 
        8 12982 1 1  24 GLU OE1  O   7.083   7.557  -4.994 1.00 . A A . 584 GLU OE1  1 1 
        8 12983 1 1  24 GLU OE2  O   6.904   9.587  -4.174 1.00 . A A . 584 GLU OE2  1 1 
        8 12984 1 1  25 VAL C    C   0.921   3.130  -3.688 1.00 . A A . 585 VAL C    1 1 
        8 12985 1 1  25 VAL CA   C   1.110   4.447  -2.942 1.00 . A A . 585 VAL CA   1 1 
        8 12986 1 1  25 VAL CB   C  -0.267   4.976  -2.500 1.00 . A A . 585 VAL CB   1 1 
        8 12987 1 1  25 VAL CG1  C  -1.001   3.930  -1.675 1.00 . A A . 585 VAL CG1  1 1 
        8 12988 1 1  25 VAL CG2  C  -0.113   6.272  -1.718 1.00 . A A . 585 VAL CG2  1 1 
        8 12989 1 1  25 VAL H    H   1.366   6.261  -4.002 1.00 . A A . 585 VAL H    1 1 
        8 12990 1 1  25 VAL HA   H   1.704   4.267  -2.058 1.00 . A A . 585 VAL HA   1 1 
        8 12991 1 1  25 VAL HB   H  -0.852   5.181  -3.384 1.00 . A A . 585 VAL HB   1 1 
        8 12992 1 1  25 VAL HG11 H  -0.382   3.631  -0.841 1.00 . A A . 585 VAL HG11 1 1 
        8 12993 1 1  25 VAL HG12 H  -1.928   4.346  -1.307 1.00 . A A . 585 VAL HG12 1 1 
        8 12994 1 1  25 VAL HG13 H  -1.213   3.069  -2.292 1.00 . A A . 585 VAL HG13 1 1 
        8 12995 1 1  25 VAL HG21 H  -0.518   7.090  -2.294 1.00 . A A . 585 VAL HG21 1 1 
        8 12996 1 1  25 VAL HG22 H  -0.645   6.192  -0.782 1.00 . A A . 585 VAL HG22 1 1 
        8 12997 1 1  25 VAL HG23 H   0.934   6.453  -1.522 1.00 . A A . 585 VAL HG23 1 1 
        8 12998 1 1  25 VAL N    N   1.814   5.422  -3.767 1.00 . A A . 585 VAL N    1 1 
        8 12999 1 1  25 VAL O    O   0.978   2.056  -3.093 1.00 . A A . 585 VAL O    1 1 
        8 13000 1 1  26 GLU C    C   1.623   1.032  -5.607 1.00 . A A . 586 GLU C    1 1 
        8 13001 1 1  26 GLU CA   C   0.498   2.040  -5.822 1.00 . A A . 586 GLU CA   1 1 
        8 13002 1 1  26 GLU CB   C   0.424   2.429  -7.300 1.00 . A A . 586 GLU CB   1 1 
        8 13003 1 1  26 GLU CD   C   1.777   3.262  -9.263 1.00 . A A . 586 GLU CD   1 1 
        8 13004 1 1  26 GLU CG   C   1.772   2.424  -7.999 1.00 . A A . 586 GLU CG   1 1 
        8 13005 1 1  26 GLU H    H   0.662   4.111  -5.412 1.00 . A A . 586 GLU H    1 1 
        8 13006 1 1  26 GLU HA   H  -0.437   1.585  -5.532 1.00 . A A . 586 GLU HA   1 1 
        8 13007 1 1  26 GLU HB3  H   0.006   3.422  -7.378 1.00 . A A . 586 GLU HB3  1 1 
        8 13008 1 1  26 GLU HG3  H   2.025   1.406  -8.260 1.00 . A A . 586 GLU HG3  1 1 
        8 13009 1 1  26 GLU N    N   0.696   3.224  -4.995 1.00 . A A . 586 GLU N    1 1 
        8 13010 1 1  26 GLU O    O   1.420  -0.177  -5.722 1.00 . A A . 586 GLU O    1 1 
        8 13011 1 1  26 GLU OE1  O   0.683   3.660  -9.716 1.00 . A A . 586 GLU OE1  1 1 
        8 13012 1 1  26 GLU OE2  O   2.875   3.521  -9.799 1.00 . A A . 586 GLU OE2  1 1 
        8 13013 1 1  27 ALA C    C   3.791  -0.149  -3.795 1.00 . A A . 587 ALA C    1 1 
        8 13014 1 1  27 ALA CA   C   3.969   0.683  -5.061 1.00 . A A . 587 ALA CA   1 1 
        8 13015 1 1  27 ALA CB   C   5.236   1.522  -4.970 1.00 . A A . 587 ALA CB   1 1 
        8 13016 1 1  27 ALA H    H   2.911   2.509  -5.217 1.00 . A A . 587 ALA H    1 1 
        8 13017 1 1  27 ALA HA   H   4.068   0.017  -5.906 1.00 . A A . 587 ALA HA   1 1 
        8 13018 1 1  27 ALA HB1  H   5.625   1.476  -3.963 1.00 . A A . 587 ALA HB1  1 1 
        8 13019 1 1  27 ALA HB2  H   5.972   1.137  -5.659 1.00 . A A . 587 ALA HB2  1 1 
        8 13020 1 1  27 ALA HB3  H   5.007   2.546  -5.221 1.00 . A A . 587 ALA HB3  1 1 
        8 13021 1 1  27 ALA N    N   2.812   1.538  -5.294 1.00 . A A . 587 ALA N    1 1 
        8 13022 1 1  27 ALA O    O   4.027  -1.358  -3.797 1.00 . A A . 587 ALA O    1 1 
        8 13023 1 1  28 LEU C    C   2.183  -1.331  -1.598 1.00 . A A . 588 LEU C    1 1 
        8 13024 1 1  28 LEU CA   C   3.166  -0.175  -1.444 1.00 . A A . 588 LEU CA   1 1 
        8 13025 1 1  28 LEU CB   C   2.648   0.811  -0.395 1.00 . A A . 588 LEU CB   1 1 
        8 13026 1 1  28 LEU CD1  C   2.280  -0.919   1.381 1.00 . A A . 588 LEU CD1  1 1 
        8 13027 1 1  28 LEU CD2  C   4.393   0.420   1.363 1.00 . A A . 588 LEU CD2  1 1 
        8 13028 1 1  28 LEU CG   C   2.900   0.433   1.065 1.00 . A A . 588 LEU CG   1 1 
        8 13029 1 1  28 LEU H    H   3.203   1.467  -2.777 1.00 . A A . 588 LEU H    1 1 
        8 13030 1 1  28 LEU HA   H   4.117  -0.568  -1.117 1.00 . A A . 588 LEU HA   1 1 
        8 13031 1 1  28 LEU HB3  H   1.581   0.911  -0.533 1.00 . A A . 588 LEU HB3  1 1 
        8 13032 1 1  28 LEU HD11 H   2.945  -1.705   1.054 1.00 . A A . 588 LEU HD11 1 1 
        8 13033 1 1  28 LEU HD12 H   1.334  -1.010   0.867 1.00 . A A . 588 LEU HD12 1 1 
        8 13034 1 1  28 LEU HD13 H   2.119  -1.001   2.445 1.00 . A A . 588 LEU HD13 1 1 
        8 13035 1 1  28 LEU HD21 H   4.835   1.346   1.028 1.00 . A A . 588 LEU HD21 1 1 
        8 13036 1 1  28 LEU HD22 H   4.855  -0.407   0.845 1.00 . A A . 588 LEU HD22 1 1 
        8 13037 1 1  28 LEU HD23 H   4.546   0.310   2.427 1.00 . A A . 588 LEU HD23 1 1 
        8 13038 1 1  28 LEU HG   H   2.437   1.171   1.707 1.00 . A A . 588 LEU HG   1 1 
        8 13039 1 1  28 LEU N    N   3.375   0.505  -2.717 1.00 . A A . 588 LEU N    1 1 
        8 13040 1 1  28 LEU O    O   2.433  -2.440  -1.123 1.00 . A A . 588 LEU O    1 1 
        8 13041 1 1  29 VAL C    C   0.552  -3.173  -3.428 1.00 . A A . 589 VAL C    1 1 
        8 13042 1 1  29 VAL CA   C   0.046  -2.086  -2.488 1.00 . A A . 589 VAL CA   1 1 
        8 13043 1 1  29 VAL CB   C  -1.242  -1.474  -3.072 1.00 . A A . 589 VAL CB   1 1 
        8 13044 1 1  29 VAL CG1  C  -2.354  -2.511  -3.112 1.00 . A A . 589 VAL CG1  1 1 
        8 13045 1 1  29 VAL CG2  C  -1.665  -0.255  -2.266 1.00 . A A . 589 VAL CG2  1 1 
        8 13046 1 1  29 VAL H    H   0.923  -0.164  -2.621 1.00 . A A . 589 VAL H    1 1 
        8 13047 1 1  29 VAL HA   H  -0.192  -2.531  -1.533 1.00 . A A . 589 VAL HA   1 1 
        8 13048 1 1  29 VAL HB   H  -1.039  -1.158  -4.084 1.00 . A A . 589 VAL HB   1 1 
        8 13049 1 1  29 VAL HG11 H  -2.262  -3.169  -2.261 1.00 . A A . 589 VAL HG11 1 1 
        8 13050 1 1  29 VAL HG12 H  -3.312  -2.013  -3.082 1.00 . A A . 589 VAL HG12 1 1 
        8 13051 1 1  29 VAL HG13 H  -2.276  -3.087  -4.022 1.00 . A A . 589 VAL HG13 1 1 
        8 13052 1 1  29 VAL HG21 H  -1.032  -0.161  -1.396 1.00 . A A . 589 VAL HG21 1 1 
        8 13053 1 1  29 VAL HG22 H  -1.573   0.629  -2.878 1.00 . A A . 589 VAL HG22 1 1 
        8 13054 1 1  29 VAL HG23 H  -2.693  -0.371  -1.952 1.00 . A A . 589 VAL HG23 1 1 
        8 13055 1 1  29 VAL N    N   1.066  -1.066  -2.267 1.00 . A A . 589 VAL N    1 1 
        8 13056 1 1  29 VAL O    O   0.558  -4.354  -3.081 1.00 . A A . 589 VAL O    1 1 
        8 13057 1 1  30 GLU C    C   2.621  -4.545  -5.036 1.00 . A A . 590 GLU C    1 1 
        8 13058 1 1  30 GLU CA   C   1.483  -3.708  -5.613 1.00 . A A . 590 GLU CA   1 1 
        8 13059 1 1  30 GLU CB   C   1.964  -2.960  -6.859 1.00 . A A . 590 GLU CB   1 1 
        8 13060 1 1  30 GLU CD   C   0.330  -3.319  -8.751 1.00 . A A . 590 GLU CD   1 1 
        8 13061 1 1  30 GLU CG   C   0.837  -2.366  -7.685 1.00 . A A . 590 GLU CG   1 1 
        8 13062 1 1  30 GLU H    H   0.945  -1.812  -4.840 1.00 . A A . 590 GLU H    1 1 
        8 13063 1 1  30 GLU HA   H   0.674  -4.365  -5.890 1.00 . A A . 590 GLU HA   1 1 
        8 13064 1 1  30 GLU HB3  H   2.517  -3.646  -7.483 1.00 . A A . 590 GLU HB3  1 1 
        8 13065 1 1  30 GLU HG3  H   1.195  -1.468  -8.168 1.00 . A A . 590 GLU HG3  1 1 
        8 13066 1 1  30 GLU N    N   0.975  -2.766  -4.622 1.00 . A A . 590 GLU N    1 1 
        8 13067 1 1  30 GLU O    O   2.853  -5.675  -5.463 1.00 . A A . 590 GLU O    1 1 
        8 13068 1 1  30 GLU OE1  O   0.332  -4.543  -8.501 1.00 . A A . 590 GLU OE1  1 1 
        8 13069 1 1  30 GLU OE2  O  -0.068  -2.841  -9.835 1.00 . A A . 590 GLU OE2  1 1 
        8 13070 1 1  31 ALA C    C   3.943  -5.739  -2.460 1.00 . A A . 591 ALA C    1 1 
        8 13071 1 1  31 ALA CA   C   4.442  -4.672  -3.428 1.00 . A A . 591 ALA CA   1 1 
        8 13072 1 1  31 ALA CB   C   5.338  -3.678  -2.703 1.00 . A A . 591 ALA CB   1 1 
        8 13073 1 1  31 ALA H    H   3.096  -3.075  -3.767 1.00 . A A . 591 ALA H    1 1 
        8 13074 1 1  31 ALA HA   H   5.026  -5.147  -4.202 1.00 . A A . 591 ALA HA   1 1 
        8 13075 1 1  31 ALA HB1  H   6.204  -4.194  -2.313 1.00 . A A . 591 ALA HB1  1 1 
        8 13076 1 1  31 ALA HB2  H   5.657  -2.912  -3.394 1.00 . A A . 591 ALA HB2  1 1 
        8 13077 1 1  31 ALA HB3  H   4.790  -3.226  -1.891 1.00 . A A . 591 ALA HB3  1 1 
        8 13078 1 1  31 ALA N    N   3.329  -3.979  -4.064 1.00 . A A . 591 ALA N    1 1 
        8 13079 1 1  31 ALA O    O   4.428  -6.872  -2.463 1.00 . A A . 591 ALA O    1 1 
        8 13080 1 1  32 VAL C    C   1.491  -7.315  -1.332 1.00 . A A . 592 VAL C    1 1 
        8 13081 1 1  32 VAL CA   C   2.406  -6.299  -0.657 1.00 . A A . 592 VAL CA   1 1 
        8 13082 1 1  32 VAL CB   C   1.611  -5.554   0.431 1.00 . A A . 592 VAL CB   1 1 
        8 13083 1 1  32 VAL CG1  C   0.411  -4.843  -0.176 1.00 . A A . 592 VAL CG1  1 1 
        8 13084 1 1  32 VAL CG2  C   1.174  -6.516   1.525 1.00 . A A . 592 VAL CG2  1 1 
        8 13085 1 1  32 VAL H    H   2.625  -4.456  -1.676 1.00 . A A . 592 VAL H    1 1 
        8 13086 1 1  32 VAL HA   H   3.222  -6.823  -0.182 1.00 . A A . 592 VAL HA   1 1 
        8 13087 1 1  32 VAL HB   H   2.256  -4.808   0.874 1.00 . A A . 592 VAL HB   1 1 
        8 13088 1 1  32 VAL HG11 H  -0.177  -5.551  -0.742 1.00 . A A . 592 VAL HG11 1 1 
        8 13089 1 1  32 VAL HG12 H  -0.195  -4.421   0.613 1.00 . A A . 592 VAL HG12 1 1 
        8 13090 1 1  32 VAL HG13 H   0.752  -4.055  -0.830 1.00 . A A . 592 VAL HG13 1 1 
        8 13091 1 1  32 VAL HG21 H   1.497  -7.516   1.276 1.00 . A A . 592 VAL HG21 1 1 
        8 13092 1 1  32 VAL HG22 H   1.618  -6.218   2.464 1.00 . A A . 592 VAL HG22 1 1 
        8 13093 1 1  32 VAL HG23 H   0.098  -6.497   1.614 1.00 . A A . 592 VAL HG23 1 1 
        8 13094 1 1  32 VAL N    N   2.970  -5.372  -1.631 1.00 . A A . 592 VAL N    1 1 
        8 13095 1 1  32 VAL O    O   1.297  -8.420  -0.827 1.00 . A A . 592 VAL O    1 1 
        8 13096 1 1  33 GLU C    C   0.819  -8.938  -3.893 1.00 . A A . 593 GLU C    1 1 
        8 13097 1 1  33 GLU CA   C   0.039  -7.811  -3.221 1.00 . A A . 593 GLU CA   1 1 
        8 13098 1 1  33 GLU CB   C  -0.736  -7.015  -4.272 1.00 . A A . 593 GLU CB   1 1 
        8 13099 1 1  33 GLU CD   C  -3.186  -7.629  -4.253 1.00 . A A . 593 GLU CD   1 1 
        8 13100 1 1  33 GLU CG   C  -2.136  -6.622  -3.828 1.00 . A A . 593 GLU CG   1 1 
        8 13101 1 1  33 GLU H    H   1.128  -6.039  -2.829 1.00 . A A . 593 GLU H    1 1 
        8 13102 1 1  33 GLU HA   H  -0.661  -8.243  -2.521 1.00 . A A . 593 GLU HA   1 1 
        8 13103 1 1  33 GLU HB3  H  -0.820  -7.613  -5.169 1.00 . A A . 593 GLU HB3  1 1 
        8 13104 1 1  33 GLU HG3  H  -2.381  -5.664  -4.261 1.00 . A A . 593 GLU HG3  1 1 
        8 13105 1 1  33 GLU N    N   0.934  -6.933  -2.477 1.00 . A A . 593 GLU N    1 1 
        8 13106 1 1  33 GLU O    O   0.392 -10.093  -3.887 1.00 . A A . 593 GLU O    1 1 
        8 13107 1 1  33 GLU OE1  O  -2.998  -8.834  -3.984 1.00 . A A . 593 GLU OE1  1 1 
        8 13108 1 1  33 GLU OE2  O  -4.198  -7.212  -4.855 1.00 . A A . 593 GLU OE2  1 1 
        8 13109 1 1  34 HIS C    C   3.718 -10.285  -4.157 1.00 . A A . 594 HIS C    1 1 
        8 13110 1 1  34 HIS CA   C   2.804  -9.575  -5.151 1.00 . A A . 594 HIS CA   1 1 
        8 13111 1 1  34 HIS CB   C   3.640  -8.899  -6.238 1.00 . A A . 594 HIS CB   1 1 
        8 13112 1 1  34 HIS CD2  C   3.222  -8.347  -8.738 1.00 . A A . 594 HIS CD2  1 1 
        8 13113 1 1  34 HIS CE1  C   1.074  -7.925  -8.619 1.00 . A A . 594 HIS CE1  1 1 
        8 13114 1 1  34 HIS CG   C   2.846  -8.510  -7.448 1.00 . A A . 594 HIS CG   1 1 
        8 13115 1 1  34 HIS H    H   2.251  -7.656  -4.445 1.00 . A A . 594 HIS H    1 1 
        8 13116 1 1  34 HIS HA   H   2.155 -10.306  -5.609 1.00 . A A . 594 HIS HA   1 1 
        8 13117 1 1  34 HIS HB3  H   4.421  -9.575  -6.555 1.00 . A A . 594 HIS HB3  1 1 
        8 13118 1 1  34 HIS HD1  H   0.930  -8.269  -6.607 1.00 . A A . 594 HIS HD1  1 1 
        8 13119 1 1  34 HIS HD2  H   4.218  -8.479  -9.138 1.00 . A A . 594 HIS HD2  1 1 
        8 13120 1 1  34 HIS HE1  H   0.062  -7.666  -8.889 1.00 . A A . 594 HIS HE1  1 1 
        8 13121 1 1  34 HIS N    N   1.964  -8.594  -4.473 1.00 . A A . 594 HIS N    1 1 
        8 13122 1 1  34 HIS ND1  N   1.495  -8.237  -7.406 1.00 . A A . 594 HIS ND1  1 1 
        8 13123 1 1  34 HIS NE2  N   2.103  -7.984  -9.445 1.00 . A A . 594 HIS NE2  1 1 
        8 13124 1 1  34 HIS O    O   3.834 -11.511  -4.171 1.00 . A A . 594 HIS O    1 1 
        8 13125 1 1  35 LEU C    C   4.498 -10.608  -1.104 1.00 . A A . 595 LEU C    1 1 
        8 13126 1 1  35 LEU CA   C   5.274 -10.061  -2.297 1.00 . A A . 595 LEU CA   1 1 
        8 13127 1 1  35 LEU CB   C   6.264  -8.993  -1.831 1.00 . A A . 595 LEU CB   1 1 
        8 13128 1 1  35 LEU CD1  C   7.446  -6.863  -2.421 1.00 . A A . 595 LEU CD1  1 1 
        8 13129 1 1  35 LEU CD2  C   8.167  -9.019  -3.462 1.00 . A A . 595 LEU CD2  1 1 
        8 13130 1 1  35 LEU CG   C   6.985  -8.218  -2.934 1.00 . A A . 595 LEU CG   1 1 
        8 13131 1 1  35 LEU H    H   4.236  -8.537  -3.336 1.00 . A A . 595 LEU H    1 1 
        8 13132 1 1  35 LEU HA   H   5.820 -10.871  -2.757 1.00 . A A . 595 LEU HA   1 1 
        8 13133 1 1  35 LEU HB3  H   7.013  -9.481  -1.223 1.00 . A A . 595 LEU HB3  1 1 
        8 13134 1 1  35 LEU HD11 H   6.813  -6.089  -2.831 1.00 . A A . 595 LEU HD11 1 1 
        8 13135 1 1  35 LEU HD12 H   8.468  -6.690  -2.724 1.00 . A A . 595 LEU HD12 1 1 
        8 13136 1 1  35 LEU HD13 H   7.383  -6.846  -1.343 1.00 . A A . 595 LEU HD13 1 1 
        8 13137 1 1  35 LEU HD21 H   7.855  -9.598  -4.319 1.00 . A A . 595 LEU HD21 1 1 
        8 13138 1 1  35 LEU HD22 H   8.526  -9.683  -2.690 1.00 . A A . 595 LEU HD22 1 1 
        8 13139 1 1  35 LEU HD23 H   8.959  -8.343  -3.752 1.00 . A A . 595 LEU HD23 1 1 
        8 13140 1 1  35 LEU HG   H   6.301  -8.050  -3.753 1.00 . A A . 595 LEU HG   1 1 
        8 13141 1 1  35 LEU N    N   4.367  -9.507  -3.298 1.00 . A A . 595 LEU N    1 1 
        8 13142 1 1  35 LEU O    O   5.043 -11.337  -0.277 1.00 . A A . 595 LEU O    1 1 
        8 13143 1 1  36 GLY C    C   2.503  -9.840   1.303 1.00 . A A . 596 GLY C    1 1 
        8 13144 1 1  36 GLY CA   C   2.388 -10.718   0.073 1.00 . A A . 596 GLY CA   1 1 
        8 13145 1 1  36 GLY H    H   2.837  -9.668  -1.710 1.00 . A A . 596 GLY H    1 1 
        8 13146 1 1  36 GLY HA2  H   1.358 -10.731  -0.252 1.00 . A A . 596 GLY HA2  1 1 
        8 13147 1 1  36 GLY HA3  H   2.686 -11.722   0.333 1.00 . A A . 596 GLY HA3  1 1 
        8 13148 1 1  36 GLY N    N   3.219 -10.252  -1.022 1.00 . A A . 596 GLY N    1 1 
        8 13149 1 1  36 GLY O    O   3.327  -8.924   1.347 1.00 . A A . 596 GLY O    1 1 
        8 13150 1 1  37 THR C    C   2.686  -9.915   4.539 1.00 . A A . 597 THR C    1 1 
        8 13151 1 1  37 THR CA   C   1.686  -9.343   3.541 1.00 . A A . 597 THR CA   1 1 
        8 13152 1 1  37 THR CB   C   0.290  -9.305   4.192 1.00 . A A . 597 THR CB   1 1 
        8 13153 1 1  37 THR CG2  C  -0.423  -8.002   3.868 1.00 . A A . 597 THR CG2  1 1 
        8 13154 1 1  37 THR H    H   1.042 -10.858   2.211 1.00 . A A . 597 THR H    1 1 
        8 13155 1 1  37 THR HA   H   1.974  -8.330   3.298 1.00 . A A . 597 THR HA   1 1 
        8 13156 1 1  37 THR HB   H   0.409  -9.378   5.264 1.00 . A A . 597 THR HB   1 1 
        8 13157 1 1  37 THR HG1  H  -0.219 -11.211   4.191 1.00 . A A . 597 THR HG1  1 1 
        8 13158 1 1  37 THR HG21 H  -1.338  -7.941   4.439 1.00 . A A . 597 THR HG21 1 1 
        8 13159 1 1  37 THR HG22 H  -0.655  -7.971   2.814 1.00 . A A . 597 THR HG22 1 1 
        8 13160 1 1  37 THR HG23 H   0.216  -7.169   4.122 1.00 . A A . 597 THR HG23 1 1 
        8 13161 1 1  37 THR N    N   1.675 -10.116   2.306 1.00 . A A . 597 THR N    1 1 
        8 13162 1 1  37 THR O    O   2.691  -9.541   5.711 1.00 . A A . 597 THR O    1 1 
        8 13163 1 1  37 THR OG1  O  -0.494 -10.412   3.734 1.00 . A A . 597 THR OG1  1 1 
        8 13164 1 1  38 GLY C    C   5.941 -11.186   4.454 1.00 . A A . 598 GLY C    1 1 
        8 13165 1 1  38 GLY CA   C   4.524 -11.435   4.932 1.00 . A A . 598 GLY CA   1 1 
        8 13166 1 1  38 GLY H    H   3.481 -11.087   3.123 1.00 . A A . 598 GLY H    1 1 
        8 13167 1 1  38 GLY HA2  H   4.416 -11.031   5.928 1.00 . A A . 598 GLY HA2  1 1 
        8 13168 1 1  38 GLY HA3  H   4.351 -12.500   4.965 1.00 . A A . 598 GLY HA3  1 1 
        8 13169 1 1  38 GLY N    N   3.532 -10.827   4.067 1.00 . A A . 598 GLY N    1 1 
        8 13170 1 1  38 GLY O    O   6.881 -11.839   4.908 1.00 . A A . 598 GLY O    1 1 
        8 13171 1 1  39 ARG C    C   7.673  -8.409   3.089 1.00 . A A . 599 ARG C    1 1 
        8 13172 1 1  39 ARG CA   C   7.408  -9.909   2.991 1.00 . A A . 599 ARG CA   1 1 
        8 13173 1 1  39 ARG CB   C   7.510 -10.361   1.533 1.00 . A A . 599 ARG CB   1 1 
        8 13174 1 1  39 ARG CD   C   8.064 -12.210  -0.076 1.00 . A A . 599 ARG CD   1 1 
        8 13175 1 1  39 ARG CG   C   7.780 -11.848   1.373 1.00 . A A . 599 ARG CG   1 1 
        8 13176 1 1  39 ARG CZ   C   8.134 -14.668  -0.082 1.00 . A A . 599 ARG CZ   1 1 
        8 13177 1 1  39 ARG H    H   5.308  -9.754   3.210 1.00 . A A . 599 ARG H    1 1 
        8 13178 1 1  39 ARG HA   H   8.150 -10.433   3.574 1.00 . A A . 599 ARG HA   1 1 
        8 13179 1 1  39 ARG HB3  H   8.312  -9.817   1.056 1.00 . A A . 599 ARG HB3  1 1 
        8 13180 1 1  39 ARG HD3  H   8.685 -11.442  -0.510 1.00 . A A . 599 ARG HD3  1 1 
        8 13181 1 1  39 ARG HE   H   9.713 -13.482  -0.366 1.00 . A A . 599 ARG HE   1 1 
        8 13182 1 1  39 ARG HG3  H   6.915 -12.399   1.711 1.00 . A A . 599 ARG HG3  1 1 
        8 13183 1 1  39 ARG HH11 H   6.307 -13.870   0.240 1.00 . A A . 599 ARG HH11 1 1 
        8 13184 1 1  39 ARG HH12 H   6.370 -15.601   0.233 1.00 . A A . 599 ARG HH12 1 1 
        8 13185 1 1  39 ARG HH21 H   9.808 -15.761  -0.377 1.00 . A A . 599 ARG HH21 1 1 
        8 13186 1 1  39 ARG HH22 H   8.362 -16.676  -0.116 1.00 . A A . 599 ARG HH22 1 1 
        8 13187 1 1  39 ARG N    N   6.096 -10.240   3.533 1.00 . A A . 599 ARG N    1 1 
        8 13188 1 1  39 ARG NE   N   8.748 -13.496  -0.194 1.00 . A A . 599 ARG NE   1 1 
        8 13189 1 1  39 ARG NH1  N   6.829 -14.717   0.151 1.00 . A A . 599 ARG NH1  1 1 
        8 13190 1 1  39 ARG NH2  N   8.824 -15.794  -0.202 1.00 . A A . 599 ARG NH2  1 1 
        8 13191 1 1  39 ARG O    O   7.712  -7.708   2.079 1.00 . A A . 599 ARG O    1 1 
        8 13192 1 1  40 TRP C    C   9.389  -6.067   3.825 1.00 . A A . 600 TRP C    1 1 
        8 13193 1 1  40 TRP CA   C   8.118  -6.509   4.543 1.00 . A A . 600 TRP CA   1 1 
        8 13194 1 1  40 TRP CB   C   8.240  -6.230   6.042 1.00 . A A . 600 TRP CB   1 1 
        8 13195 1 1  40 TRP CD1  C   5.849  -7.064   6.438 1.00 . A A . 600 TRP CD1  1 1 
        8 13196 1 1  40 TRP CD2  C   7.203  -7.273   8.210 1.00 . A A . 600 TRP CD2  1 1 
        8 13197 1 1  40 TRP CE2  C   5.930  -7.764   8.558 1.00 . A A . 600 TRP CE2  1 1 
        8 13198 1 1  40 TRP CE3  C   8.221  -7.304   9.167 1.00 . A A . 600 TRP CE3  1 1 
        8 13199 1 1  40 TRP CG   C   7.131  -6.831   6.850 1.00 . A A . 600 TRP CG   1 1 
        8 13200 1 1  40 TRP CH2  C   6.664  -8.295  10.738 1.00 . A A . 600 TRP CH2  1 1 
        8 13201 1 1  40 TRP CZ2  C   5.649  -8.277   9.821 1.00 . A A . 600 TRP CZ2  1 1 
        8 13202 1 1  40 TRP CZ3  C   7.941  -7.813  10.421 1.00 . A A . 600 TRP CZ3  1 1 
        8 13203 1 1  40 TRP H    H   7.815  -8.535   5.079 1.00 . A A . 600 TRP H    1 1 
        8 13204 1 1  40 TRP HA   H   7.283  -5.950   4.149 1.00 . A A . 600 TRP HA   1 1 
        8 13205 1 1  40 TRP HB3  H   8.230  -5.162   6.203 1.00 . A A . 600 TRP HB3  1 1 
        8 13206 1 1  40 TRP HD1  H   5.477  -6.834   5.452 1.00 . A A . 600 TRP HD1  1 1 
        8 13207 1 1  40 TRP HE1  H   4.177  -7.884   7.410 1.00 . A A . 600 TRP HE1  1 1 
        8 13208 1 1  40 TRP HE3  H   9.212  -6.938   8.942 1.00 . A A . 600 TRP HE3  1 1 
        8 13209 1 1  40 TRP HH2  H   6.491  -8.684  11.730 1.00 . A A . 600 TRP HH2  1 1 
        8 13210 1 1  40 TRP HZ2  H   4.671  -8.653  10.081 1.00 . A A . 600 TRP HZ2  1 1 
        8 13211 1 1  40 TRP HZ3  H   8.715  -7.845  11.175 1.00 . A A . 600 TRP HZ3  1 1 
        8 13212 1 1  40 TRP N    N   7.857  -7.925   4.313 1.00 . A A . 600 TRP N    1 1 
        8 13213 1 1  40 TRP NE1  N   5.121  -7.624   7.460 1.00 . A A . 600 TRP NE1  1 1 
        8 13214 1 1  40 TRP O    O   9.390  -5.069   3.105 1.00 . A A . 600 TRP O    1 1 
        8 13215 1 1  41 ARG C    C  11.584  -6.332   1.892 1.00 . A A . 601 ARG C    1 1 
        8 13216 1 1  41 ARG CA   C  11.746  -6.499   3.400 1.00 . A A . 601 ARG CA   1 1 
        8 13217 1 1  41 ARG CB   C  12.770  -7.597   3.695 1.00 . A A . 601 ARG CB   1 1 
        8 13218 1 1  41 ARG CD   C  14.649  -8.159   5.266 1.00 . A A . 601 ARG CD   1 1 
        8 13219 1 1  41 ARG CG   C  13.229  -7.626   5.144 1.00 . A A . 601 ARG CG   1 1 
        8 13220 1 1  41 ARG CZ   C  15.806 -10.323   5.128 1.00 . A A . 601 ARG CZ   1 1 
        8 13221 1 1  41 ARG H    H  10.404  -7.599   4.613 1.00 . A A . 601 ARG H    1 1 
        8 13222 1 1  41 ARG HA   H  12.098  -5.568   3.818 1.00 . A A . 601 ARG HA   1 1 
        8 13223 1 1  41 ARG HB3  H  13.635  -7.443   3.068 1.00 . A A . 601 ARG HB3  1 1 
        8 13224 1 1  41 ARG HD3  H  14.973  -8.047   6.290 1.00 . A A . 601 ARG HD3  1 1 
        8 13225 1 1  41 ARG HE   H  13.968  -9.967   4.439 1.00 . A A . 601 ARG HE   1 1 
        8 13226 1 1  41 ARG HG3  H  12.566  -8.263   5.709 1.00 . A A . 601 ARG HG3  1 1 
        8 13227 1 1  41 ARG HH11 H  16.863  -8.851   6.019 1.00 . A A . 601 ARG HH11 1 1 
        8 13228 1 1  41 ARG HH12 H  17.667 -10.381   5.915 1.00 . A A . 601 ARG HH12 1 1 
        8 13229 1 1  41 ARG HH21 H  15.016 -11.988   4.296 1.00 . A A . 601 ARG HH21 1 1 
        8 13230 1 1  41 ARG HH22 H  16.616 -12.166   4.934 1.00 . A A . 601 ARG HH22 1 1 
        8 13231 1 1  41 ARG N    N  10.469  -6.815   4.027 1.00 . A A . 601 ARG N    1 1 
        8 13232 1 1  41 ARG NE   N  14.740  -9.567   4.890 1.00 . A A . 601 ARG NE   1 1 
        8 13233 1 1  41 ARG NH1  N  16.866  -9.809   5.737 1.00 . A A . 601 ARG NH1  1 1 
        8 13234 1 1  41 ARG NH2  N  15.813 -11.597   4.756 1.00 . A A . 601 ARG NH2  1 1 
        8 13235 1 1  41 ARG O    O  12.071  -5.363   1.309 1.00 . A A . 601 ARG O    1 1 
        8 13236 1 1  42 ASP C    C   9.796  -6.050  -0.551 1.00 . A A . 602 ASP C    1 1 
        8 13237 1 1  42 ASP CA   C  10.671  -7.240  -0.173 1.00 . A A . 602 ASP CA   1 1 
        8 13238 1 1  42 ASP CB   C  10.018  -8.539  -0.646 1.00 . A A . 602 ASP CB   1 1 
        8 13239 1 1  42 ASP CG   C  10.705  -9.770  -0.088 1.00 . A A . 602 ASP CG   1 1 
        8 13240 1 1  42 ASP H    H  10.534  -8.029   1.786 1.00 . A A . 602 ASP H    1 1 
        8 13241 1 1  42 ASP HA   H  11.631  -7.134  -0.657 1.00 . A A . 602 ASP HA   1 1 
        8 13242 1 1  42 ASP HB3  H  10.059  -8.584  -1.724 1.00 . A A . 602 ASP HB3  1 1 
        8 13243 1 1  42 ASP N    N  10.898  -7.282   1.267 1.00 . A A . 602 ASP N    1 1 
        8 13244 1 1  42 ASP O    O   9.999  -5.421  -1.590 1.00 . A A . 602 ASP O    1 1 
        8 13245 1 1  42 ASP OD1  O  10.596 -10.009   1.133 1.00 . A A . 602 ASP OD1  1 1 
        8 13246 1 1  42 ASP OD2  O  11.352 -10.495  -0.872 1.00 . A A . 602 ASP OD2  1 1 
        8 13247 1 1  43 VAL C    C   8.658  -3.299   0.086 1.00 . A A . 603 VAL C    1 1 
        8 13248 1 1  43 VAL CA   C   7.915  -4.629   0.055 1.00 . A A . 603 VAL CA   1 1 
        8 13249 1 1  43 VAL CB   C   6.776  -4.593   1.091 1.00 . A A . 603 VAL CB   1 1 
        8 13250 1 1  43 VAL CG1  C   5.985  -3.300   0.972 1.00 . A A . 603 VAL CG1  1 1 
        8 13251 1 1  43 VAL CG2  C   5.866  -5.801   0.926 1.00 . A A . 603 VAL CG2  1 1 
        8 13252 1 1  43 VAL H    H   8.709  -6.283   1.111 1.00 . A A . 603 VAL H    1 1 
        8 13253 1 1  43 VAL HA   H   7.477  -4.763  -0.925 1.00 . A A . 603 VAL HA   1 1 
        8 13254 1 1  43 VAL HB   H   7.213  -4.632   2.078 1.00 . A A . 603 VAL HB   1 1 
        8 13255 1 1  43 VAL HG11 H   6.528  -2.500   1.453 1.00 . A A . 603 VAL HG11 1 1 
        8 13256 1 1  43 VAL HG12 H   5.839  -3.061  -0.071 1.00 . A A . 603 VAL HG12 1 1 
        8 13257 1 1  43 VAL HG13 H   5.024  -3.420   1.451 1.00 . A A . 603 VAL HG13 1 1 
        8 13258 1 1  43 VAL HG21 H   5.468  -6.089   1.888 1.00 . A A . 603 VAL HG21 1 1 
        8 13259 1 1  43 VAL HG22 H   5.053  -5.551   0.260 1.00 . A A . 603 VAL HG22 1 1 
        8 13260 1 1  43 VAL HG23 H   6.430  -6.624   0.510 1.00 . A A . 603 VAL HG23 1 1 
        8 13261 1 1  43 VAL N    N   8.821  -5.744   0.299 1.00 . A A . 603 VAL N    1 1 
        8 13262 1 1  43 VAL O    O   8.298  -2.356  -0.618 1.00 . A A . 603 VAL O    1 1 
        8 13263 1 1  44 LYS C    C  11.283  -1.748  -0.247 1.00 . A A . 604 LYS C    1 1 
        8 13264 1 1  44 LYS CA   C  10.497  -2.016   1.033 1.00 . A A . 604 LYS CA   1 1 
        8 13265 1 1  44 LYS CB   C  11.458  -2.131   2.219 1.00 . A A . 604 LYS CB   1 1 
        8 13266 1 1  44 LYS CD   C  12.230  -1.115   4.381 1.00 . A A . 604 LYS CD   1 1 
        8 13267 1 1  44 LYS CE   C  12.622  -2.466   4.961 1.00 . A A . 604 LYS CE   1 1 
        8 13268 1 1  44 LYS CG   C  11.084  -1.244   3.393 1.00 . A A . 604 LYS CG   1 1 
        8 13269 1 1  44 LYS H    H   9.939  -4.016   1.445 1.00 . A A . 604 LYS H    1 1 
        8 13270 1 1  44 LYS HA   H   9.823  -1.191   1.206 1.00 . A A . 604 LYS HA   1 1 
        8 13271 1 1  44 LYS HB3  H  12.451  -1.858   1.889 1.00 . A A . 604 LYS HB3  1 1 
        8 13272 1 1  44 LYS HD3  H  11.928  -0.462   5.187 1.00 . A A . 604 LYS HD3  1 1 
        8 13273 1 1  44 LYS HE3  H  13.316  -2.944   4.287 1.00 . A A . 604 LYS HE3  1 1 
        8 13274 1 1  44 LYS HG3  H  10.231  -1.673   3.899 1.00 . A A . 604 LYS HG3  1 1 
        8 13275 1 1  44 LYS HZ1  H  12.538  -2.372   7.046 1.00 . A A . 604 LYS HZ1  1 1 
        8 13276 1 1  44 LYS HZ2  H  13.763  -1.422   6.366 1.00 . A A . 604 LYS HZ2  1 1 
        8 13277 1 1  44 LYS HZ3  H  13.942  -3.102   6.449 1.00 . A A . 604 LYS HZ3  1 1 
        8 13278 1 1  44 LYS N    N   9.700  -3.230   0.908 1.00 . A A . 604 LYS N    1 1 
        8 13279 1 1  44 LYS NZ   N  13.261  -2.332   6.300 1.00 . A A . 604 LYS NZ   1 1 
        8 13280 1 1  44 LYS O    O  11.259  -0.640  -0.780 1.00 . A A . 604 LYS O    1 1 
        8 13281 1 1  45 MET C    C  11.866  -2.592  -3.183 1.00 . A A . 605 MET C    1 1 
        8 13282 1 1  45 MET CA   C  12.767  -2.645  -1.954 1.00 . A A . 605 MET CA   1 1 
        8 13283 1 1  45 MET CB   C  13.747  -3.815  -2.076 1.00 . A A . 605 MET CB   1 1 
        8 13284 1 1  45 MET CE   C  17.379  -4.010  -1.594 1.00 . A A . 605 MET CE   1 1 
        8 13285 1 1  45 MET CG   C  14.698  -3.936  -0.896 1.00 . A A . 605 MET CG   1 1 
        8 13286 1 1  45 MET H    H  11.958  -3.631  -0.266 1.00 . A A . 605 MET H    1 1 
        8 13287 1 1  45 MET HA   H  13.328  -1.724  -1.893 1.00 . A A . 605 MET HA   1 1 
        8 13288 1 1  45 MET HB3  H  14.335  -3.686  -2.973 1.00 . A A . 605 MET HB3  1 1 
        8 13289 1 1  45 MET HE1  H  17.205  -4.260  -2.630 1.00 . A A . 605 MET HE1  1 1 
        8 13290 1 1  45 MET HE2  H  18.356  -3.562  -1.491 1.00 . A A . 605 MET HE2  1 1 
        8 13291 1 1  45 MET HE3  H  17.328  -4.905  -0.993 1.00 . A A . 605 MET HE3  1 1 
        8 13292 1 1  45 MET HG3  H  15.042  -4.958  -0.834 1.00 . A A . 605 MET HG3  1 1 
        8 13293 1 1  45 MET N    N  11.977  -2.771  -0.735 1.00 . A A . 605 MET N    1 1 
        8 13294 1 1  45 MET O    O  12.196  -1.948  -4.179 1.00 . A A . 605 MET O    1 1 
        8 13295 1 1  45 MET SD   S  16.129  -2.850  -1.045 1.00 . A A . 605 MET SD   1 1 
        8 13296 1 1  46 ARG C    C   9.052  -1.969  -4.344 1.00 . A A . 606 ARG C    1 1 
        8 13297 1 1  46 ARG CA   C   9.779  -3.304  -4.214 1.00 . A A . 606 ARG CA   1 1 
        8 13298 1 1  46 ARG CB   C   8.765  -4.432  -4.014 1.00 . A A . 606 ARG CB   1 1 
        8 13299 1 1  46 ARG CD   C   8.014  -4.352  -6.411 1.00 . A A . 606 ARG CD   1 1 
        8 13300 1 1  46 ARG CG   C   7.575  -4.354  -4.955 1.00 . A A . 606 ARG CG   1 1 
        8 13301 1 1  46 ARG CZ   C   9.485  -5.697  -7.852 1.00 . A A . 606 ARG CZ   1 1 
        8 13302 1 1  46 ARG H    H  10.519  -3.767  -2.287 1.00 . A A . 606 ARG H    1 1 
        8 13303 1 1  46 ARG HA   H  10.335  -3.488  -5.121 1.00 . A A . 606 ARG HA   1 1 
        8 13304 1 1  46 ARG HB3  H   8.398  -4.393  -2.999 1.00 . A A . 606 ARG HB3  1 1 
        8 13305 1 1  46 ARG HD3  H   8.668  -3.509  -6.574 1.00 . A A . 606 ARG HD3  1 1 
        8 13306 1 1  46 ARG HE   H   8.626  -6.350  -6.175 1.00 . A A . 606 ARG HE   1 1 
        8 13307 1 1  46 ARG HG3  H   7.025  -3.447  -4.752 1.00 . A A . 606 ARG HG3  1 1 
        8 13308 1 1  46 ARG HH11 H   9.175  -3.802  -8.483 1.00 . A A . 606 ARG HH11 1 1 
        8 13309 1 1  46 ARG HH12 H  10.210  -4.760  -9.490 1.00 . A A . 606 ARG HH12 1 1 
        8 13310 1 1  46 ARG HH21 H   9.986  -7.621  -7.492 1.00 . A A . 606 ARG HH21 1 1 
        8 13311 1 1  46 ARG HH22 H  10.670  -6.933  -8.926 1.00 . A A . 606 ARG HH22 1 1 
        8 13312 1 1  46 ARG N    N  10.727  -3.273  -3.107 1.00 . A A . 606 ARG N    1 1 
        8 13313 1 1  46 ARG NE   N   8.723  -5.578  -6.770 1.00 . A A . 606 ARG NE   1 1 
        8 13314 1 1  46 ARG NH1  N   9.636  -4.669  -8.676 1.00 . A A . 606 ARG NH1  1 1 
        8 13315 1 1  46 ARG NH2  N  10.097  -6.845  -8.111 1.00 . A A . 606 ARG NH2  1 1 
        8 13316 1 1  46 ARG O    O   8.834  -1.475  -5.450 1.00 . A A . 606 ARG O    1 1 
        8 13317 1 1  47 ALA C    C   8.958   1.051  -3.110 1.00 . A A . 607 ALA C    1 1 
        8 13318 1 1  47 ALA CA   C   7.976  -0.113  -3.195 1.00 . A A . 607 ALA CA   1 1 
        8 13319 1 1  47 ALA CB   C   6.994  -0.063  -2.033 1.00 . A A . 607 ALA CB   1 1 
        8 13320 1 1  47 ALA H    H   8.880  -1.834  -2.357 1.00 . A A . 607 ALA H    1 1 
        8 13321 1 1  47 ALA HA   H   7.415  -0.032  -4.113 1.00 . A A . 607 ALA HA   1 1 
        8 13322 1 1  47 ALA HB1  H   6.233  -0.817  -2.174 1.00 . A A . 607 ALA HB1  1 1 
        8 13323 1 1  47 ALA HB2  H   7.519  -0.249  -1.109 1.00 . A A . 607 ALA HB2  1 1 
        8 13324 1 1  47 ALA HB3  H   6.532   0.912  -1.996 1.00 . A A . 607 ALA HB3  1 1 
        8 13325 1 1  47 ALA N    N   8.678  -1.391  -3.207 1.00 . A A . 607 ALA N    1 1 
        8 13326 1 1  47 ALA O    O   9.133   1.798  -4.072 1.00 . A A . 607 ALA O    1 1 
        8 13327 1 1  48 PHE C    C  11.833   2.026  -2.544 1.00 . A A . 608 PHE C    1 1 
        8 13328 1 1  48 PHE CA   C  10.558   2.274  -1.743 1.00 . A A . 608 PHE CA   1 1 
        8 13329 1 1  48 PHE CB   C  10.892   2.404  -0.257 1.00 . A A . 608 PHE CB   1 1 
        8 13330 1 1  48 PHE CD1  C   8.877   1.658   1.038 1.00 . A A . 608 PHE CD1  1 1 
        8 13331 1 1  48 PHE CD2  C   9.388   3.987   0.981 1.00 . A A . 608 PHE CD2  1 1 
        8 13332 1 1  48 PHE CE1  C   7.775   1.917   1.831 1.00 . A A . 608 PHE CE1  1 1 
        8 13333 1 1  48 PHE CE2  C   8.288   4.251   1.774 1.00 . A A . 608 PHE CE2  1 1 
        8 13334 1 1  48 PHE CG   C   9.695   2.689   0.605 1.00 . A A . 608 PHE CG   1 1 
        8 13335 1 1  48 PHE CZ   C   7.479   3.215   2.198 1.00 . A A . 608 PHE CZ   1 1 
        8 13336 1 1  48 PHE H    H   9.413   0.571  -1.223 1.00 . A A . 608 PHE H    1 1 
        8 13337 1 1  48 PHE HA   H  10.107   3.193  -2.085 1.00 . A A . 608 PHE HA   1 1 
        8 13338 1 1  48 PHE HB3  H  11.598   3.210  -0.123 1.00 . A A . 608 PHE HB3  1 1 
        8 13339 1 1  48 PHE HD1  H   9.107   0.642   0.750 1.00 . A A . 608 PHE HD1  1 1 
        8 13340 1 1  48 PHE HD2  H  10.020   4.798   0.649 1.00 . A A . 608 PHE HD2  1 1 
        8 13341 1 1  48 PHE HE1  H   7.144   1.104   2.161 1.00 . A A . 608 PHE HE1  1 1 
        8 13342 1 1  48 PHE HE2  H   8.059   5.267   2.060 1.00 . A A . 608 PHE HE2  1 1 
        8 13343 1 1  48 PHE HZ   H   6.619   3.419   2.818 1.00 . A A . 608 PHE HZ   1 1 
        8 13344 1 1  48 PHE N    N   9.595   1.200  -1.953 1.00 . A A . 608 PHE N    1 1 
        8 13345 1 1  48 PHE O    O  12.460   0.972  -2.423 1.00 . A A . 608 PHE O    1 1 
        8 13346 1 1  49 ASP C    C  14.668   2.986  -3.321 1.00 . A A . 609 ASP C    1 1 
        8 13347 1 1  49 ASP CA   C  13.412   2.891  -4.182 1.00 . A A . 609 ASP CA   1 1 
        8 13348 1 1  49 ASP CB   C  13.428   3.984  -5.251 1.00 . A A . 609 ASP CB   1 1 
        8 13349 1 1  49 ASP CG   C  14.162   3.555  -6.506 1.00 . A A . 609 ASP CG   1 1 
        8 13350 1 1  49 ASP H    H  11.671   3.818  -3.413 1.00 . A A . 609 ASP H    1 1 
        8 13351 1 1  49 ASP HA   H  13.395   1.927  -4.665 1.00 . A A . 609 ASP HA   1 1 
        8 13352 1 1  49 ASP HB3  H  13.914   4.862  -4.852 1.00 . A A . 609 ASP HB3  1 1 
        8 13353 1 1  49 ASP N    N  12.211   3.003  -3.361 1.00 . A A . 609 ASP N    1 1 
        8 13354 1 1  49 ASP O    O  15.680   2.349  -3.610 1.00 . A A . 609 ASP O    1 1 
        8 13355 1 1  49 ASP OD1  O  13.755   2.546  -7.117 1.00 . A A . 609 ASP OD1  1 1 
        8 13356 1 1  49 ASP OD2  O  15.146   4.231  -6.877 1.00 . A A . 609 ASP OD2  1 1 
        8 13357 1 1  50 ASN C    C  15.435   3.363   0.008 1.00 . A A . 610 ASN C    1 1 
        8 13358 1 1  50 ASN CA   C  15.728   3.968  -1.362 1.00 . A A . 610 ASN CA   1 1 
        8 13359 1 1  50 ASN CB   C  16.060   5.453  -1.215 1.00 . A A . 610 ASN CB   1 1 
        8 13360 1 1  50 ASN CG   C  16.710   6.027  -2.460 1.00 . A A . 610 ASN CG   1 1 
        8 13361 1 1  50 ASN H    H  13.762   4.269  -2.084 1.00 . A A . 610 ASN H    1 1 
        8 13362 1 1  50 ASN HA   H  16.578   3.459  -1.792 1.00 . A A . 610 ASN HA   1 1 
        8 13363 1 1  50 ASN HB3  H  16.736   5.586  -0.385 1.00 . A A . 610 ASN HB3  1 1 
        8 13364 1 1  50 ASN HD21 H  18.232   4.762  -2.277 1.00 . A A . 610 ASN HD21 1 1 
        8 13365 1 1  50 ASN HD22 H  18.309   5.840  -3.625 1.00 . A A . 610 ASN HD22 1 1 
        8 13366 1 1  50 ASN N    N  14.596   3.787  -2.263 1.00 . A A . 610 ASN N    1 1 
        8 13367 1 1  50 ASN ND2  N  17.867   5.488  -2.824 1.00 . A A . 610 ASN ND2  1 1 
        8 13368 1 1  50 ASN O    O  15.187   4.083   0.975 1.00 . A A . 610 ASN O    1 1 
        8 13369 1 1  50 ASN OD1  O  16.175   6.942  -3.087 1.00 . A A . 610 ASN OD1  1 1 
        8 13370 1 1  51 ALA C    C  16.473   0.684   1.872 1.00 . A A . 611 ALA C    1 1 
        8 13371 1 1  51 ALA CA   C  15.203   1.335   1.334 1.00 . A A . 611 ALA CA   1 1 
        8 13372 1 1  51 ALA CB   C  14.115   0.291   1.136 1.00 . A A . 611 ALA CB   1 1 
        8 13373 1 1  51 ALA H    H  15.667   1.517  -0.724 1.00 . A A . 611 ALA H    1 1 
        8 13374 1 1  51 ALA HA   H  14.848   2.058   2.053 1.00 . A A . 611 ALA HA   1 1 
        8 13375 1 1  51 ALA HB1  H  13.286   0.732   0.601 1.00 . A A . 611 ALA HB1  1 1 
        8 13376 1 1  51 ALA HB2  H  14.509  -0.538   0.567 1.00 . A A . 611 ALA HB2  1 1 
        8 13377 1 1  51 ALA HB3  H  13.775  -0.061   2.098 1.00 . A A . 611 ALA HB3  1 1 
        8 13378 1 1  51 ALA N    N  15.464   2.036   0.082 1.00 . A A . 611 ALA N    1 1 
        8 13379 1 1  51 ALA O    O  16.519  -0.529   2.078 1.00 . A A . 611 ALA O    1 1 
        8 13380 1 1  52 ASP C    C  18.697   0.783   4.121 1.00 . A A . 612 ASP C    1 1 
        8 13381 1 1  52 ASP CA   C  18.769   0.999   2.613 1.00 . A A . 612 ASP CA   1 1 
        8 13382 1 1  52 ASP CB   C  19.898   1.976   2.278 1.00 . A A . 612 ASP CB   1 1 
        8 13383 1 1  52 ASP CG   C  21.238   1.519   2.819 1.00 . A A . 612 ASP CG   1 1 
        8 13384 1 1  52 ASP H    H  17.400   2.454   1.913 1.00 . A A . 612 ASP H    1 1 
        8 13385 1 1  52 ASP HA   H  18.973   0.052   2.136 1.00 . A A . 612 ASP HA   1 1 
        8 13386 1 1  52 ASP HB3  H  19.667   2.941   2.704 1.00 . A A . 612 ASP HB3  1 1 
        8 13387 1 1  52 ASP N    N  17.499   1.496   2.097 1.00 . A A . 612 ASP N    1 1 
        8 13388 1 1  52 ASP O    O  18.769  -0.348   4.602 1.00 . A A . 612 ASP O    1 1 
        8 13389 1 1  52 ASP OD1  O  21.429   0.295   2.976 1.00 . A A . 612 ASP OD1  1 1 
        8 13390 1 1  52 ASP OD2  O  22.097   2.386   3.083 1.00 . A A . 612 ASP OD2  1 1 
        8 13391 1 1  53 HIS C    C  17.075   2.183   6.803 1.00 . A A . 613 HIS C    1 1 
        8 13392 1 1  53 HIS CA   C  18.472   1.808   6.318 1.00 . A A . 613 HIS CA   1 1 
        8 13393 1 1  53 HIS CB   C  19.511   2.733   6.953 1.00 . A A . 613 HIS CB   1 1 
        8 13394 1 1  53 HIS CD2  C  19.346   2.600   9.537 1.00 . A A . 613 HIS CD2  1 1 
        8 13395 1 1  53 HIS CE1  C  21.110   1.350   9.907 1.00 . A A . 613 HIS CE1  1 1 
        8 13396 1 1  53 HIS CG   C  19.909   2.326   8.338 1.00 . A A . 613 HIS CG   1 1 
        8 13397 1 1  53 HIS H    H  18.503   2.750   4.423 1.00 . A A . 613 HIS H    1 1 
        8 13398 1 1  53 HIS HA   H  18.682   0.791   6.614 1.00 . A A . 613 HIS HA   1 1 
        8 13399 1 1  53 HIS HB3  H  19.107   3.735   7.004 1.00 . A A . 613 HIS HB3  1 1 
        8 13400 1 1  53 HIS HD1  H  21.631   1.179   7.936 1.00 . A A . 613 HIS HD1  1 1 
        8 13401 1 1  53 HIS HD2  H  18.459   3.193   9.710 1.00 . A A . 613 HIS HD2  1 1 
        8 13402 1 1  53 HIS HE1  H  21.875   0.775  10.406 1.00 . A A . 613 HIS HE1  1 1 
        8 13403 1 1  53 HIS N    N  18.554   1.877   4.863 1.00 . A A . 613 HIS N    1 1 
        8 13404 1 1  53 HIS ND1  N  21.013   1.542   8.604 1.00 . A A . 613 HIS ND1  1 1 
        8 13405 1 1  53 HIS NE2  N  20.110   1.982  10.497 1.00 . A A . 613 HIS NE2  1 1 
        8 13406 1 1  53 HIS O    O  16.911   2.710   7.903 1.00 . A A . 613 HIS O    1 1 
        8 13407 1 1  54 ARG C    C  14.101   1.145   7.225 1.00 . A A . 614 ARG C    1 1 
        8 13408 1 1  54 ARG CA   C  14.691   2.221   6.316 1.00 . A A . 614 ARG CA   1 1 
        8 13409 1 1  54 ARG CB   C  13.845   2.351   5.048 1.00 . A A . 614 ARG CB   1 1 
        8 13410 1 1  54 ARG CD   C  11.940   3.517   3.896 1.00 . A A . 614 ARG CD   1 1 
        8 13411 1 1  54 ARG CG   C  12.605   3.210   5.228 1.00 . A A . 614 ARG CG   1 1 
        8 13412 1 1  54 ARG CZ   C  12.884   5.716   3.333 1.00 . A A . 614 ARG CZ   1 1 
        8 13413 1 1  54 ARG H    H  16.269   1.488   5.109 1.00 . A A . 614 ARG H    1 1 
        8 13414 1 1  54 ARG HA   H  14.684   3.163   6.842 1.00 . A A . 614 ARG HA   1 1 
        8 13415 1 1  54 ARG HB3  H  13.533   1.367   4.735 1.00 . A A . 614 ARG HB3  1 1 
        8 13416 1 1  54 ARG HD3  H  10.980   3.975   4.085 1.00 . A A . 614 ARG HD3  1 1 
        8 13417 1 1  54 ARG HE   H  13.203   4.039   2.300 1.00 . A A . 614 ARG HE   1 1 
        8 13418 1 1  54 ARG HG3  H  12.887   4.138   5.702 1.00 . A A . 614 ARG HG3  1 1 
        8 13419 1 1  54 ARG HH11 H  11.711   5.690   4.977 1.00 . A A . 614 ARG HH11 1 1 
        8 13420 1 1  54 ARG HH12 H  12.383   7.233   4.568 1.00 . A A . 614 ARG HH12 1 1 
        8 13421 1 1  54 ARG HH21 H  14.094   6.066   1.751 1.00 . A A . 614 ARG HH21 1 1 
        8 13422 1 1  54 ARG HH22 H  13.737   7.446   2.733 1.00 . A A . 614 ARG HH22 1 1 
        8 13423 1 1  54 ARG N    N  16.074   1.910   5.973 1.00 . A A . 614 ARG N    1 1 
        8 13424 1 1  54 ARG NE   N  12.744   4.419   3.077 1.00 . A A . 614 ARG NE   1 1 
        8 13425 1 1  54 ARG NH1  N  12.275   6.258   4.378 1.00 . A A . 614 ARG NH1  1 1 
        8 13426 1 1  54 ARG NH2  N  13.634   6.471   2.541 1.00 . A A . 614 ARG NH2  1 1 
        8 13427 1 1  54 ARG O    O  14.554   0.000   7.226 1.00 . A A . 614 ARG O    1 1 
        8 13428 1 1  55 THR C    C  11.369  -0.227   8.195 1.00 . A A . 615 THR C    1 1 
        8 13429 1 1  55 THR CA   C  12.437   0.592   8.912 1.00 . A A . 615 THR CA   1 1 
        8 13430 1 1  55 THR CB   C  11.791   1.331  10.099 1.00 . A A . 615 THR CB   1 1 
        8 13431 1 1  55 THR CG2  C  10.847   2.419   9.611 1.00 . A A . 615 THR CG2  1 1 
        8 13432 1 1  55 THR H    H  12.772   2.449   7.952 1.00 . A A . 615 THR H    1 1 
        8 13433 1 1  55 THR HA   H  13.191  -0.078   9.299 1.00 . A A . 615 THR HA   1 1 
        8 13434 1 1  55 THR HB   H  12.573   1.789  10.687 1.00 . A A . 615 THR HB   1 1 
        8 13435 1 1  55 THR HG1  H  11.688  -0.059  11.495 1.00 . A A . 615 THR HG1  1 1 
        8 13436 1 1  55 THR HG21 H  10.195   2.015   8.851 1.00 . A A . 615 THR HG21 1 1 
        8 13437 1 1  55 THR HG22 H  11.422   3.234   9.195 1.00 . A A . 615 THR HG22 1 1 
        8 13438 1 1  55 THR HG23 H  10.255   2.780  10.438 1.00 . A A . 615 THR HG23 1 1 
        8 13439 1 1  55 THR N    N  13.088   1.522   7.998 1.00 . A A . 615 THR N    1 1 
        8 13440 1 1  55 THR O    O  10.881   0.164   7.134 1.00 . A A . 615 THR O    1 1 
        8 13441 1 1  55 THR OG1  O  11.073   0.403  10.921 1.00 . A A . 615 THR OG1  1 1 
        8 13442 1 1  56 TYR C    C   8.601  -1.831   8.644 1.00 . A A . 616 TYR C    1 1 
        8 13443 1 1  56 TYR CA   C  10.000  -2.239   8.197 1.00 . A A . 616 TYR CA   1 1 
        8 13444 1 1  56 TYR CB   C  10.269  -3.694   8.587 1.00 . A A . 616 TYR CB   1 1 
        8 13445 1 1  56 TYR CD1  C   9.289  -3.839  10.909 1.00 . A A . 616 TYR CD1  1 1 
        8 13446 1 1  56 TYR CD2  C  11.635  -4.174  10.655 1.00 . A A . 616 TYR CD2  1 1 
        8 13447 1 1  56 TYR CE1  C   9.404  -4.031  12.273 1.00 . A A . 616 TYR CE1  1 1 
        8 13448 1 1  56 TYR CE2  C  11.760  -4.370  12.017 1.00 . A A . 616 TYR CE2  1 1 
        8 13449 1 1  56 TYR CG   C  10.400  -3.907  10.078 1.00 . A A . 616 TYR CG   1 1 
        8 13450 1 1  56 TYR CZ   C  10.642  -4.298  12.821 1.00 . A A . 616 TYR CZ   1 1 
        8 13451 1 1  56 TYR H    H  11.435  -1.622   9.625 1.00 . A A . 616 TYR H    1 1 
        8 13452 1 1  56 TYR HA   H  10.064  -2.147   7.123 1.00 . A A . 616 TYR HA   1 1 
        8 13453 1 1  56 TYR HB3  H  11.188  -4.019   8.122 1.00 . A A . 616 TYR HB3  1 1 
        8 13454 1 1  56 TYR HD1  H   8.322  -3.630  10.477 1.00 . A A . 616 TYR HD1  1 1 
        8 13455 1 1  56 TYR HD2  H  12.509  -4.230  10.022 1.00 . A A . 616 TYR HD2  1 1 
        8 13456 1 1  56 TYR HE1  H   8.530  -3.976  12.903 1.00 . A A . 616 TYR HE1  1 1 
        8 13457 1 1  56 TYR HE2  H  12.729  -4.578  12.447 1.00 . A A . 616 TYR HE2  1 1 
        8 13458 1 1  56 TYR HH   H   9.902  -4.703  14.548 1.00 . A A . 616 TYR HH   1 1 
        8 13459 1 1  56 TYR N    N  11.011  -1.363   8.781 1.00 . A A . 616 TYR N    1 1 
        8 13460 1 1  56 TYR O    O   7.606  -2.183   8.011 1.00 . A A . 616 TYR O    1 1 
        8 13461 1 1  56 TYR OH   O  10.762  -4.491  14.178 1.00 . A A . 616 TYR OH   1 1 
        8 13462 1 1  57 VAL C    C   6.642   0.449   9.386 1.00 . A A . 617 VAL C    1 1 
        8 13463 1 1  57 VAL CA   C   7.256  -0.625  10.276 1.00 . A A . 617 VAL CA   1 1 
        8 13464 1 1  57 VAL CB   C   7.413  -0.066  11.703 1.00 . A A . 617 VAL CB   1 1 
        8 13465 1 1  57 VAL CG1  C   8.314   1.159  11.701 1.00 . A A . 617 VAL CG1  1 1 
        8 13466 1 1  57 VAL CG2  C   6.052   0.265  12.297 1.00 . A A . 617 VAL CG2  1 1 
        8 13467 1 1  57 VAL H    H   9.360  -0.836  10.204 1.00 . A A . 617 VAL H    1 1 
        8 13468 1 1  57 VAL HA   H   6.586  -1.473  10.316 1.00 . A A . 617 VAL HA   1 1 
        8 13469 1 1  57 VAL HB   H   7.874  -0.825  12.317 1.00 . A A . 617 VAL HB   1 1 
        8 13470 1 1  57 VAL HG11 H   8.911   1.164  10.801 1.00 . A A . 617 VAL HG11 1 1 
        8 13471 1 1  57 VAL HG12 H   7.708   2.053  11.738 1.00 . A A . 617 VAL HG12 1 1 
        8 13472 1 1  57 VAL HG13 H   8.964   1.129  12.563 1.00 . A A . 617 VAL HG13 1 1 
        8 13473 1 1  57 VAL HG21 H   6.063   0.066  13.358 1.00 . A A . 617 VAL HG21 1 1 
        8 13474 1 1  57 VAL HG22 H   5.830   1.308  12.128 1.00 . A A . 617 VAL HG22 1 1 
        8 13475 1 1  57 VAL HG23 H   5.294  -0.345  11.827 1.00 . A A . 617 VAL HG23 1 1 
        8 13476 1 1  57 VAL N    N   8.532  -1.084   9.743 1.00 . A A . 617 VAL N    1 1 
        8 13477 1 1  57 VAL O    O   5.420   0.543   9.260 1.00 . A A . 617 VAL O    1 1 
        8 13478 1 1  58 ASP C    C   6.072   1.786   6.837 1.00 . A A . 618 ASP C    1 1 
        8 13479 1 1  58 ASP CA   C   7.039   2.326   7.888 1.00 . A A . 618 ASP CA   1 1 
        8 13480 1 1  58 ASP CB   C   8.230   2.999   7.205 1.00 . A A . 618 ASP CB   1 1 
        8 13481 1 1  58 ASP CG   C   8.630   4.294   7.883 1.00 . A A . 618 ASP CG   1 1 
        8 13482 1 1  58 ASP H    H   8.458   1.133   8.910 1.00 . A A . 618 ASP H    1 1 
        8 13483 1 1  58 ASP HA   H   6.522   3.056   8.492 1.00 . A A . 618 ASP HA   1 1 
        8 13484 1 1  58 ASP HB3  H   7.974   3.214   6.178 1.00 . A A . 618 ASP HB3  1 1 
        8 13485 1 1  58 ASP N    N   7.496   1.258   8.769 1.00 . A A . 618 ASP N    1 1 
        8 13486 1 1  58 ASP O    O   4.981   2.326   6.647 1.00 . A A . 618 ASP O    1 1 
        8 13487 1 1  58 ASP OD1  O   8.269   4.482   9.064 1.00 . A A . 618 ASP OD1  1 1 
        8 13488 1 1  58 ASP OD2  O   9.304   5.122   7.234 1.00 . A A . 618 ASP OD2  1 1 
        8 13489 1 1  59 LEU C    C   4.456  -0.608   5.740 1.00 . A A . 619 LEU C    1 1 
        8 13490 1 1  59 LEU CA   C   5.652   0.109   5.124 1.00 . A A . 619 LEU CA   1 1 
        8 13491 1 1  59 LEU CB   C   6.480  -0.874   4.295 1.00 . A A . 619 LEU CB   1 1 
        8 13492 1 1  59 LEU CD1  C   5.530  -3.192   4.402 1.00 . A A . 619 LEU CD1  1 1 
        8 13493 1 1  59 LEU CD2  C   8.005  -2.852   4.518 1.00 . A A . 619 LEU CD2  1 1 
        8 13494 1 1  59 LEU CG   C   6.645  -2.276   4.884 1.00 . A A . 619 LEU CG   1 1 
        8 13495 1 1  59 LEU H    H   7.360   0.336   6.353 1.00 . A A . 619 LEU H    1 1 
        8 13496 1 1  59 LEU HA   H   5.291   0.897   4.479 1.00 . A A . 619 LEU HA   1 1 
        8 13497 1 1  59 LEU HB3  H   7.466  -0.450   4.167 1.00 . A A . 619 LEU HB3  1 1 
        8 13498 1 1  59 LEU HD11 H   5.884  -3.787   3.575 1.00 . A A . 619 LEU HD11 1 1 
        8 13499 1 1  59 LEU HD12 H   4.688  -2.596   4.081 1.00 . A A . 619 LEU HD12 1 1 
        8 13500 1 1  59 LEU HD13 H   5.224  -3.841   5.209 1.00 . A A . 619 LEU HD13 1 1 
        8 13501 1 1  59 LEU HD21 H   8.724  -2.586   5.279 1.00 . A A . 619 LEU HD21 1 1 
        8 13502 1 1  59 LEU HD22 H   8.321  -2.450   3.566 1.00 . A A . 619 LEU HD22 1 1 
        8 13503 1 1  59 LEU HD23 H   7.933  -3.927   4.448 1.00 . A A . 619 LEU HD23 1 1 
        8 13504 1 1  59 LEU HG   H   6.584  -2.216   5.962 1.00 . A A . 619 LEU HG   1 1 
        8 13505 1 1  59 LEU N    N   6.481   0.722   6.157 1.00 . A A . 619 LEU N    1 1 
        8 13506 1 1  59 LEU O    O   3.387  -0.689   5.134 1.00 . A A . 619 LEU O    1 1 
        8 13507 1 1  60 LYS C    C   2.422  -0.895   7.976 1.00 . A A . 620 LYS C    1 1 
        8 13508 1 1  60 LYS CA   C   3.578  -1.835   7.651 1.00 . A A . 620 LYS CA   1 1 
        8 13509 1 1  60 LYS CB   C   4.117  -2.463   8.937 1.00 . A A . 620 LYS CB   1 1 
        8 13510 1 1  60 LYS CD   C   2.111  -3.447  10.087 1.00 . A A . 620 LYS CD   1 1 
        8 13511 1 1  60 LYS CE   C   1.671  -4.635  10.927 1.00 . A A . 620 LYS CE   1 1 
        8 13512 1 1  60 LYS CG   C   3.401  -3.741   9.338 1.00 . A A . 620 LYS CG   1 1 
        8 13513 1 1  60 LYS H    H   5.517  -1.030   7.381 1.00 . A A . 620 LYS H    1 1 
        8 13514 1 1  60 LYS HA   H   3.217  -2.619   7.002 1.00 . A A . 620 LYS HA   1 1 
        8 13515 1 1  60 LYS HB3  H   4.013  -1.750   9.742 1.00 . A A . 620 LYS HB3  1 1 
        8 13516 1 1  60 LYS HD3  H   1.334  -3.215   9.371 1.00 . A A . 620 LYS HD3  1 1 
        8 13517 1 1  60 LYS HE3  H   1.760  -5.532  10.333 1.00 . A A . 620 LYS HE3  1 1 
        8 13518 1 1  60 LYS HG3  H   4.051  -4.324   9.975 1.00 . A A . 620 LYS HG3  1 1 
        8 13519 1 1  60 LYS HZ1  H   3.261  -4.074  12.162 1.00 . A A . 620 LYS HZ1  1 1 
        8 13520 1 1  60 LYS HZ2  H   2.928  -5.732  12.185 1.00 . A A . 620 LYS HZ2  1 1 
        8 13521 1 1  60 LYS HZ3  H   1.912  -4.655  13.002 1.00 . A A . 620 LYS HZ3  1 1 
        8 13522 1 1  60 LYS N    N   4.642  -1.127   6.949 1.00 . A A . 620 LYS N    1 1 
        8 13523 1 1  60 LYS NZ   N   2.501  -4.784  12.155 1.00 . A A . 620 LYS NZ   1 1 
        8 13524 1 1  60 LYS O    O   1.256  -1.284   7.909 1.00 . A A . 620 LYS O    1 1 
        8 13525 1 1  61 ASP C    C   0.991   1.792   7.413 1.00 . A A . 621 ASP C    1 1 
        8 13526 1 1  61 ASP CA   C   1.741   1.338   8.662 1.00 . A A . 621 ASP CA   1 1 
        8 13527 1 1  61 ASP CB   C   2.387   2.542   9.349 1.00 . A A . 621 ASP CB   1 1 
        8 13528 1 1  61 ASP CG   C   1.365   3.472   9.972 1.00 . A A . 621 ASP CG   1 1 
        8 13529 1 1  61 ASP H    H   3.700   0.591   8.364 1.00 . A A . 621 ASP H    1 1 
        8 13530 1 1  61 ASP HA   H   1.038   0.882   9.343 1.00 . A A . 621 ASP HA   1 1 
        8 13531 1 1  61 ASP HB3  H   2.958   3.100   8.621 1.00 . A A . 621 ASP HB3  1 1 
        8 13532 1 1  61 ASP N    N   2.753   0.342   8.328 1.00 . A A . 621 ASP N    1 1 
        8 13533 1 1  61 ASP O    O  -0.237   1.883   7.412 1.00 . A A . 621 ASP O    1 1 
        8 13534 1 1  61 ASP OD1  O   0.843   3.136  11.056 1.00 . A A . 621 ASP OD1  1 1 
        8 13535 1 1  61 ASP OD2  O   1.085   4.533   9.377 1.00 . A A . 621 ASP OD2  1 1 
        8 13536 1 1  62 LYS C    C   0.098   1.526   4.607 1.00 . A A . 622 LYS C    1 1 
        8 13537 1 1  62 LYS CA   C   1.146   2.520   5.096 1.00 . A A . 622 LYS CA   1 1 
        8 13538 1 1  62 LYS CB   C   2.231   2.696   4.031 1.00 . A A . 622 LYS CB   1 1 
        8 13539 1 1  62 LYS CD   C   2.970   4.045   2.045 1.00 . A A . 622 LYS CD   1 1 
        8 13540 1 1  62 LYS CE   C   2.586   4.354   0.606 1.00 . A A . 622 LYS CE   1 1 
        8 13541 1 1  62 LYS CG   C   1.784   3.523   2.838 1.00 . A A . 622 LYS CG   1 1 
        8 13542 1 1  62 LYS H    H   2.713   1.983   6.415 1.00 . A A . 622 LYS H    1 1 
        8 13543 1 1  62 LYS HA   H   0.669   3.471   5.271 1.00 . A A . 622 LYS HA   1 1 
        8 13544 1 1  62 LYS HB3  H   2.530   1.721   3.674 1.00 . A A . 622 LYS HB3  1 1 
        8 13545 1 1  62 LYS HD3  H   3.751   3.296   2.046 1.00 . A A . 622 LYS HD3  1 1 
        8 13546 1 1  62 LYS HE3  H   1.932   5.214   0.599 1.00 . A A . 622 LYS HE3  1 1 
        8 13547 1 1  62 LYS HG3  H   1.202   4.362   3.192 1.00 . A A . 622 LYS HG3  1 1 
        8 13548 1 1  62 LYS HZ1  H   4.399   5.327   0.246 1.00 . A A . 622 LYS HZ1  1 1 
        8 13549 1 1  62 LYS HZ2  H   3.482   5.050  -1.149 1.00 . A A . 622 LYS HZ2  1 1 
        8 13550 1 1  62 LYS HZ3  H   4.312   3.771  -0.414 1.00 . A A . 622 LYS HZ3  1 1 
        8 13551 1 1  62 LYS N    N   1.739   2.075   6.352 1.00 . A A . 622 LYS N    1 1 
        8 13552 1 1  62 LYS NZ   N   3.779   4.646  -0.236 1.00 . A A . 622 LYS NZ   1 1 
        8 13553 1 1  62 LYS O    O  -0.976   1.917   4.150 1.00 . A A . 622 LYS O    1 1 
        8 13554 1 1  63 TRP C    C  -1.663  -0.952   5.257 1.00 . A A . 623 TRP C    1 1 
        8 13555 1 1  63 TRP CA   C  -0.502  -0.809   4.279 1.00 . A A . 623 TRP CA   1 1 
        8 13556 1 1  63 TRP CB   C   0.239  -2.142   4.151 1.00 . A A . 623 TRP CB   1 1 
        8 13557 1 1  63 TRP CD1  C  -1.765  -3.733   4.016 1.00 . A A . 623 TRP CD1  1 1 
        8 13558 1 1  63 TRP CD2  C  -0.291  -4.243   5.624 1.00 . A A . 623 TRP CD2  1 1 
        8 13559 1 1  63 TRP CE2  C  -1.335  -5.187   5.657 1.00 . A A . 623 TRP CE2  1 1 
        8 13560 1 1  63 TRP CE3  C   0.754  -4.363   6.545 1.00 . A A . 623 TRP CE3  1 1 
        8 13561 1 1  63 TRP CG   C  -0.585  -3.323   4.567 1.00 . A A . 623 TRP CG   1 1 
        8 13562 1 1  63 TRP CH2  C  -0.329  -6.327   7.464 1.00 . A A . 623 TRP CH2  1 1 
        8 13563 1 1  63 TRP CZ2  C  -1.364  -6.234   6.574 1.00 . A A . 623 TRP CZ2  1 1 
        8 13564 1 1  63 TRP CZ3  C   0.724  -5.401   7.455 1.00 . A A . 623 TRP CZ3  1 1 
        8 13565 1 1  63 TRP H    H   1.287  -0.010   5.083 1.00 . A A . 623 TRP H    1 1 
        8 13566 1 1  63 TRP HA   H  -0.893  -0.531   3.312 1.00 . A A . 623 TRP HA   1 1 
        8 13567 1 1  63 TRP HB3  H   1.122  -2.115   4.773 1.00 . A A . 623 TRP HB3  1 1 
        8 13568 1 1  63 TRP HD1  H  -2.255  -3.239   3.192 1.00 . A A . 623 TRP HD1  1 1 
        8 13569 1 1  63 TRP HE1  H  -3.049  -5.337   4.455 1.00 . A A . 623 TRP HE1  1 1 
        8 13570 1 1  63 TRP HE3  H   1.574  -3.659   6.553 1.00 . A A . 623 TRP HE3  1 1 
        8 13571 1 1  63 TRP HH2  H  -0.310  -7.122   8.193 1.00 . A A . 623 TRP HH2  1 1 
        8 13572 1 1  63 TRP HZ2  H  -2.168  -6.955   6.594 1.00 . A A . 623 TRP HZ2  1 1 
        8 13573 1 1  63 TRP HZ3  H   1.523  -5.509   8.174 1.00 . A A . 623 TRP HZ3  1 1 
        8 13574 1 1  63 TRP N    N   0.414   0.240   4.709 1.00 . A A . 623 TRP N    1 1 
        8 13575 1 1  63 TRP NE1  N  -2.222  -4.855   4.667 1.00 . A A . 623 TRP NE1  1 1 
        8 13576 1 1  63 TRP O    O  -2.820  -1.073   4.850 1.00 . A A . 623 TRP O    1 1 
        8 13577 1 1  64 LYS C    C  -3.431   0.019   7.438 1.00 . A A . 624 LYS C    1 1 
        8 13578 1 1  64 LYS CA   C  -2.368  -1.063   7.585 1.00 . A A . 624 LYS CA   1 1 
        8 13579 1 1  64 LYS CB   C  -1.725  -0.979   8.971 1.00 . A A . 624 LYS CB   1 1 
        8 13580 1 1  64 LYS CD   C  -3.483  -0.514  10.704 1.00 . A A . 624 LYS CD   1 1 
        8 13581 1 1  64 LYS CE   C  -2.762   0.249  11.805 1.00 . A A . 624 LYS CE   1 1 
        8 13582 1 1  64 LYS CG   C  -2.585  -1.566  10.077 1.00 . A A . 624 LYS CG   1 1 
        8 13583 1 1  64 LYS H    H  -0.410  -0.838   6.810 1.00 . A A . 624 LYS H    1 1 
        8 13584 1 1  64 LYS HA   H  -2.837  -2.029   7.473 1.00 . A A . 624 LYS HA   1 1 
        8 13585 1 1  64 LYS HB3  H  -1.536   0.059   9.204 1.00 . A A . 624 LYS HB3  1 1 
        8 13586 1 1  64 LYS HD3  H  -4.353  -0.998  11.124 1.00 . A A . 624 LYS HD3  1 1 
        8 13587 1 1  64 LYS HE3  H  -2.209   1.062  11.359 1.00 . A A . 624 LYS HE3  1 1 
        8 13588 1 1  64 LYS HG3  H  -1.942  -1.979  10.840 1.00 . A A . 624 LYS HG3  1 1 
        8 13589 1 1  64 LYS HZ1  H  -4.542   0.185  12.896 1.00 . A A . 624 LYS HZ1  1 1 
        8 13590 1 1  64 LYS HZ2  H  -4.028   1.751  12.516 1.00 . A A . 624 LYS HZ2  1 1 
        8 13591 1 1  64 LYS HZ3  H  -3.248   0.877  13.737 1.00 . A A . 624 LYS HZ3  1 1 
        8 13592 1 1  64 LYS N    N  -1.350  -0.938   6.548 1.00 . A A . 624 LYS N    1 1 
        8 13593 1 1  64 LYS NZ   N  -3.712   0.804  12.809 1.00 . A A . 624 LYS NZ   1 1 
        8 13594 1 1  64 LYS O    O  -4.628  -0.254   7.524 1.00 . A A . 624 LYS O    1 1 
        8 13595 1 1  65 THR C    C  -4.626   2.311   5.717 1.00 . A A . 625 THR C    1 1 
        8 13596 1 1  65 THR CA   C  -3.899   2.377   7.055 1.00 . A A . 625 THR CA   1 1 
        8 13597 1 1  65 THR CB   C  -3.155   3.723   7.156 1.00 . A A . 625 THR CB   1 1 
        8 13598 1 1  65 THR CG2  C  -2.228   3.919   5.966 1.00 . A A . 625 THR CG2  1 1 
        8 13599 1 1  65 THR H    H  -2.020   1.408   7.156 1.00 . A A . 625 THR H    1 1 
        8 13600 1 1  65 THR HA   H  -4.627   2.332   7.852 1.00 . A A . 625 THR HA   1 1 
        8 13601 1 1  65 THR HB   H  -2.564   3.723   8.059 1.00 . A A . 625 THR HB   1 1 
        8 13602 1 1  65 THR HG1  H  -4.735   4.630   7.913 1.00 . A A . 625 THR HG1  1 1 
        8 13603 1 1  65 THR HG21 H  -1.778   4.898   6.019 1.00 . A A . 625 THR HG21 1 1 
        8 13604 1 1  65 THR HG22 H  -2.794   3.832   5.050 1.00 . A A . 625 THR HG22 1 1 
        8 13605 1 1  65 THR HG23 H  -1.455   3.165   5.985 1.00 . A A . 625 THR HG23 1 1 
        8 13606 1 1  65 THR N    N  -2.986   1.253   7.214 1.00 . A A . 625 THR N    1 1 
        8 13607 1 1  65 THR O    O  -5.755   2.788   5.588 1.00 . A A . 625 THR O    1 1 
        8 13608 1 1  65 THR OG1  O  -4.098   4.800   7.215 1.00 . A A . 625 THR OG1  1 1 
        8 13609 1 1  66 LEU C    C  -5.807   0.704   3.433 1.00 . A A . 626 LEU C    1 1 
        8 13610 1 1  66 LEU CA   C  -4.561   1.583   3.395 1.00 . A A . 626 LEU CA   1 1 
        8 13611 1 1  66 LEU CB   C  -3.537   0.997   2.421 1.00 . A A . 626 LEU CB   1 1 
        8 13612 1 1  66 LEU CD1  C  -1.985   1.339   0.484 1.00 . A A . 626 LEU CD1  1 1 
        8 13613 1 1  66 LEU CD2  C  -4.434   1.764   0.209 1.00 . A A . 626 LEU CD2  1 1 
        8 13614 1 1  66 LEU CG   C  -3.253   1.824   1.167 1.00 . A A . 626 LEU CG   1 1 
        8 13615 1 1  66 LEU H    H  -3.080   1.353   4.889 1.00 . A A . 626 LEU H    1 1 
        8 13616 1 1  66 LEU HA   H  -4.842   2.570   3.058 1.00 . A A . 626 LEU HA   1 1 
        8 13617 1 1  66 LEU HB3  H  -3.901   0.029   2.105 1.00 . A A . 626 LEU HB3  1 1 
        8 13618 1 1  66 LEU HD11 H  -1.947   1.728  -0.523 1.00 . A A . 626 LEU HD11 1 1 
        8 13619 1 1  66 LEU HD12 H  -1.982   0.259   0.453 1.00 . A A . 626 LEU HD12 1 1 
        8 13620 1 1  66 LEU HD13 H  -1.123   1.685   1.037 1.00 . A A . 626 LEU HD13 1 1 
        8 13621 1 1  66 LEU HD21 H  -4.771   2.766  -0.010 1.00 . A A . 626 LEU HD21 1 1 
        8 13622 1 1  66 LEU HD22 H  -5.238   1.205   0.665 1.00 . A A . 626 LEU HD22 1 1 
        8 13623 1 1  66 LEU HD23 H  -4.131   1.276  -0.706 1.00 . A A . 626 LEU HD23 1 1 
        8 13624 1 1  66 LEU HG   H  -3.105   2.857   1.451 1.00 . A A . 626 LEU HG   1 1 
        8 13625 1 1  66 LEU N    N  -3.975   1.714   4.725 1.00 . A A . 626 LEU N    1 1 
        8 13626 1 1  66 LEU O    O  -6.885   1.118   3.007 1.00 . A A . 626 LEU O    1 1 
        8 13627 1 1  67 VAL C    C  -7.890  -0.879   4.899 1.00 . A A . 627 VAL C    1 1 
        8 13628 1 1  67 VAL CA   C  -6.763  -1.449   4.044 1.00 . A A . 627 VAL CA   1 1 
        8 13629 1 1  67 VAL CB   C  -6.313  -2.796   4.640 1.00 . A A . 627 VAL CB   1 1 
        8 13630 1 1  67 VAL CG1  C  -5.593  -2.581   5.962 1.00 . A A . 627 VAL CG1  1 1 
        8 13631 1 1  67 VAL CG2  C  -7.504  -3.725   4.817 1.00 . A A . 627 VAL CG2  1 1 
        8 13632 1 1  67 VAL H    H  -4.766  -0.785   4.270 1.00 . A A . 627 VAL H    1 1 
        8 13633 1 1  67 VAL HA   H  -7.137  -1.628   3.047 1.00 . A A . 627 VAL HA   1 1 
        8 13634 1 1  67 VAL HB   H  -5.621  -3.258   3.951 1.00 . A A . 627 VAL HB   1 1 
        8 13635 1 1  67 VAL HG11 H  -6.306  -2.276   6.715 1.00 . A A . 627 VAL HG11 1 1 
        8 13636 1 1  67 VAL HG12 H  -5.116  -3.500   6.268 1.00 . A A . 627 VAL HG12 1 1 
        8 13637 1 1  67 VAL HG13 H  -4.845  -1.809   5.844 1.00 . A A . 627 VAL HG13 1 1 
        8 13638 1 1  67 VAL HG21 H  -8.409  -3.210   4.531 1.00 . A A . 627 VAL HG21 1 1 
        8 13639 1 1  67 VAL HG22 H  -7.374  -4.599   4.195 1.00 . A A . 627 VAL HG22 1 1 
        8 13640 1 1  67 VAL HG23 H  -7.575  -4.028   5.852 1.00 . A A . 627 VAL HG23 1 1 
        8 13641 1 1  67 VAL N    N  -5.651  -0.512   3.947 1.00 . A A . 627 VAL N    1 1 
        8 13642 1 1  67 VAL O    O  -9.063  -0.960   4.533 1.00 . A A . 627 VAL O    1 1 
        8 13643 1 1  68 HIS C    C  -9.266   1.419   6.266 1.00 . A A . 628 HIS C    1 1 
        8 13644 1 1  68 HIS CA   C  -8.505   0.285   6.946 1.00 . A A . 628 HIS CA   1 1 
        8 13645 1 1  68 HIS CB   C  -7.817   0.802   8.209 1.00 . A A . 628 HIS CB   1 1 
        8 13646 1 1  68 HIS CD2  C  -7.352  -0.157  10.575 1.00 . A A . 628 HIS CD2  1 1 
        8 13647 1 1  68 HIS CE1  C  -7.379  -2.289  10.067 1.00 . A A . 628 HIS CE1  1 1 
        8 13648 1 1  68 HIS CG   C  -7.593  -0.255   9.247 1.00 . A A . 628 HIS CG   1 1 
        8 13649 1 1  68 HIS H    H  -6.575  -0.267   6.275 1.00 . A A . 628 HIS H    1 1 
        8 13650 1 1  68 HIS HA   H  -9.207  -0.489   7.220 1.00 . A A . 628 HIS HA   1 1 
        8 13651 1 1  68 HIS HB3  H  -8.425   1.578   8.651 1.00 . A A . 628 HIS HB3  1 1 
        8 13652 1 1  68 HIS HD1  H  -7.754  -2.000   8.077 1.00 . A A . 628 HIS HD1  1 1 
        8 13653 1 1  68 HIS HD2  H  -7.275   0.757  11.147 1.00 . A A . 628 HIS HD2  1 1 
        8 13654 1 1  68 HIS HE1  H  -7.332  -3.365  10.147 1.00 . A A . 628 HIS HE1  1 1 
        8 13655 1 1  68 HIS N    N  -7.525  -0.300   6.039 1.00 . A A . 628 HIS N    1 1 
        8 13656 1 1  68 HIS ND1  N  -7.604  -1.604   8.959 1.00 . A A . 628 HIS ND1  1 1 
        8 13657 1 1  68 HIS NE2  N  -7.223  -1.434  11.062 1.00 . A A . 628 HIS NE2  1 1 
        8 13658 1 1  68 HIS O    O -10.405   1.719   6.624 1.00 . A A . 628 HIS O    1 1 
        8 13659 1 1  69 THR C    C -10.235   2.638   3.519 1.00 . A A . 629 THR C    1 1 
        8 13660 1 1  69 THR CA   C  -9.242   3.150   4.556 1.00 . A A . 629 THR CA   1 1 
        8 13661 1 1  69 THR CB   C  -8.183   4.018   3.850 1.00 . A A . 629 THR CB   1 1 
        8 13662 1 1  69 THR CG2  C  -8.813   4.846   2.741 1.00 . A A . 629 THR CG2  1 1 
        8 13663 1 1  69 THR H    H  -7.721   1.763   5.046 1.00 . A A . 629 THR H    1 1 
        8 13664 1 1  69 THR HA   H  -9.767   3.769   5.268 1.00 . A A . 629 THR HA   1 1 
        8 13665 1 1  69 THR HB   H  -7.438   3.367   3.414 1.00 . A A . 629 THR HB   1 1 
        8 13666 1 1  69 THR HG1  H  -6.989   5.511   4.333 1.00 . A A . 629 THR HG1  1 1 
        8 13667 1 1  69 THR HG21 H  -9.816   5.124   3.026 1.00 . A A . 629 THR HG21 1 1 
        8 13668 1 1  69 THR HG22 H  -8.846   4.265   1.831 1.00 . A A . 629 THR HG22 1 1 
        8 13669 1 1  69 THR HG23 H  -8.224   5.736   2.578 1.00 . A A . 629 THR HG23 1 1 
        8 13670 1 1  69 THR N    N  -8.628   2.048   5.284 1.00 . A A . 629 THR N    1 1 
        8 13671 1 1  69 THR O    O -11.210   3.315   3.192 1.00 . A A . 629 THR O    1 1 
        8 13672 1 1  69 THR OG1  O  -7.548   4.883   4.798 1.00 . A A . 629 THR OG1  1 1 
        8 13673 1 1  70 ALA C    C -12.301   0.793   2.497 1.00 . A A . 630 ALA C    1 1 
        8 13674 1 1  70 ALA CA   C -10.856   0.834   2.008 1.00 . A A . 630 ALA CA   1 1 
        8 13675 1 1  70 ALA CB   C -10.375  -0.567   1.664 1.00 . A A . 630 ALA CB   1 1 
        8 13676 1 1  70 ALA H    H  -9.190   0.947   3.307 1.00 . A A . 630 ALA H    1 1 
        8 13677 1 1  70 ALA HA   H -10.807   1.436   1.112 1.00 . A A . 630 ALA HA   1 1 
        8 13678 1 1  70 ALA HB1  H -10.930  -0.939   0.815 1.00 . A A . 630 ALA HB1  1 1 
        8 13679 1 1  70 ALA HB2  H  -9.323  -0.536   1.421 1.00 . A A . 630 ALA HB2  1 1 
        8 13680 1 1  70 ALA HB3  H -10.530  -1.219   2.510 1.00 . A A . 630 ALA HB3  1 1 
        8 13681 1 1  70 ALA N    N  -9.983   1.438   3.006 1.00 . A A . 630 ALA N    1 1 
        8 13682 1 1  70 ALA O    O -13.218   1.203   1.786 1.00 . A A . 630 ALA O    1 1 
        8 13683 1 1  71 SER C    C -13.793  -0.571   5.612 1.00 . A A . 631 SER C    1 1 
        8 13684 1 1  71 SER CA   C -13.829   0.197   4.295 1.00 . A A . 631 SER CA   1 1 
        8 13685 1 1  71 SER CB   C -14.786  -0.489   3.317 1.00 . A A . 631 SER CB   1 1 
        8 13686 1 1  71 SER H    H -11.724  -0.014   4.232 1.00 . A A . 631 SER H    1 1 
        8 13687 1 1  71 SER HA   H -14.183   1.200   4.485 1.00 . A A . 631 SER HA   1 1 
        8 13688 1 1  71 SER HB3  H -14.299  -1.355   2.891 1.00 . A A . 631 SER HB3  1 1 
        8 13689 1 1  71 SER HG   H -16.134  -1.833   3.777 1.00 . A A . 631 SER HG   1 1 
        8 13690 1 1  71 SER N    N -12.496   0.295   3.714 1.00 . A A . 631 SER N    1 1 
        8 13691 1 1  71 SER O    O -14.291  -1.693   5.702 1.00 . A A . 631 SER O    1 1 
        8 13692 1 1  71 SER OG   O -15.971  -0.908   3.971 1.00 . A A . 631 SER OG   1 1 
        8 13693 1 1  72 ILE C    C -13.576   0.362   9.041 1.00 . A A . 632 ILE C    1 1 
        8 13694 1 1  72 ILE CA   C -13.098  -0.584   7.944 1.00 . A A . 632 ILE CA   1 1 
        8 13695 1 1  72 ILE CB   C -11.652  -1.018   8.250 1.00 . A A . 632 ILE CB   1 1 
        8 13696 1 1  72 ILE CD1  C -11.189  -2.099   5.993 1.00 . A A . 632 ILE CD1  1 1 
        8 13697 1 1  72 ILE CG1  C -11.309  -2.299   7.488 1.00 . A A . 632 ILE CG1  1 1 
        8 13698 1 1  72 ILE CG2  C -11.467  -1.220   9.747 1.00 . A A . 632 ILE CG2  1 1 
        8 13699 1 1  72 ILE H    H -12.821   0.936   6.497 1.00 . A A . 632 ILE H    1 1 
        8 13700 1 1  72 ILE HA   H -13.725  -1.463   7.942 1.00 . A A . 632 ILE HA   1 1 
        8 13701 1 1  72 ILE HB   H -10.988  -0.230   7.933 1.00 . A A . 632 ILE HB   1 1 
        8 13702 1 1  72 ILE HD11 H -12.072  -2.486   5.505 1.00 . A A . 632 ILE HD11 1 1 
        8 13703 1 1  72 ILE HD12 H -11.093  -1.045   5.777 1.00 . A A . 632 ILE HD12 1 1 
        8 13704 1 1  72 ILE HD13 H -10.318  -2.622   5.629 1.00 . A A . 632 ILE HD13 1 1 
        8 13705 1 1  72 ILE HG13 H -12.084  -3.032   7.663 1.00 . A A . 632 ILE HG13 1 1 
        8 13706 1 1  72 ILE HG21 H -11.157  -0.289  10.199 1.00 . A A . 632 ILE HG21 1 1 
        8 13707 1 1  72 ILE HG22 H -12.400  -1.539  10.186 1.00 . A A . 632 ILE HG22 1 1 
        8 13708 1 1  72 ILE HG23 H -10.712  -1.973   9.917 1.00 . A A . 632 ILE HG23 1 1 
        8 13709 1 1  72 ILE N    N -13.199   0.041   6.631 1.00 . A A . 632 ILE N    1 1 
        8 13710 1 1  72 ILE O    O -14.656   0.180   9.603 1.00 . A A . 632 ILE O    1 1 
        8 13711 1 1  73 ALA C    C -13.577   3.659   9.743 1.00 . A A . 633 ALA C    1 1 
        8 13712 1 1  73 ALA CA   C -13.108   2.348  10.366 1.00 . A A . 633 ALA CA   1 1 
        8 13713 1 1  73 ALA CB   C -11.916   2.591  11.280 1.00 . A A . 633 ALA CB   1 1 
        8 13714 1 1  73 ALA H    H -11.918   1.463   8.856 1.00 . A A . 633 ALA H    1 1 
        8 13715 1 1  73 ALA HA   H -13.910   1.938  10.962 1.00 . A A . 633 ALA HA   1 1 
        8 13716 1 1  73 ALA HB1  H -11.733   1.709  11.875 1.00 . A A . 633 ALA HB1  1 1 
        8 13717 1 1  73 ALA HB2  H -11.044   2.812  10.683 1.00 . A A . 633 ALA HB2  1 1 
        8 13718 1 1  73 ALA HB3  H -12.128   3.427  11.931 1.00 . A A . 633 ALA HB3  1 1 
        8 13719 1 1  73 ALA N    N -12.766   1.372   9.339 1.00 . A A . 633 ALA N    1 1 
        8 13720 1 1  73 ALA O    O -12.980   4.172   8.796 1.00 . A A . 633 ALA O    1 1 
        8 13721 1 1  74 PRO C    C -14.357   6.674  10.112 1.00 . A A . 634 PRO C    1 1 
        8 13722 1 1  74 PRO CA   C -15.242   5.474   9.797 1.00 . A A . 634 PRO CA   1 1 
        8 13723 1 1  74 PRO CB   C -16.570   5.575  10.553 1.00 . A A . 634 PRO CB   1 1 
        8 13724 1 1  74 PRO CD   C -15.432   3.658  11.415 1.00 . A A . 634 PRO CD   1 1 
        8 13725 1 1  74 PRO CG   C -16.361   4.778  11.794 1.00 . A A . 634 PRO CG   1 1 
        8 13726 1 1  74 PRO HA   H -15.433   5.437   8.734 1.00 . A A . 634 PRO HA   1 1 
        8 13727 1 1  74 PRO HB3  H -17.365   5.165   9.949 1.00 . A A . 634 PRO HB3  1 1 
        8 13728 1 1  74 PRO HD3  H -15.994   2.788  11.109 1.00 . A A . 634 PRO HD3  1 1 
        8 13729 1 1  74 PRO HG3  H -17.305   4.380  12.137 1.00 . A A . 634 PRO HG3  1 1 
        8 13730 1 1  74 PRO N    N -14.669   4.215  10.285 1.00 . A A . 634 PRO N    1 1 
        8 13731 1 1  74 PRO O    O -14.345   7.659   9.374 1.00 . A A . 634 PRO O    1 1 
        8 13732 1 1  75 GLN C    C -11.463   7.685  10.770 1.00 . A A . 635 GLN C    1 1 
        8 13733 1 1  75 GLN CA   C -12.727   7.664  11.624 1.00 . A A . 635 GLN CA   1 1 
        8 13734 1 1  75 GLN CB   C -12.356   7.514  13.100 1.00 . A A . 635 GLN CB   1 1 
        8 13735 1 1  75 GLN CD   C -11.012   6.250  14.826 1.00 . A A . 635 GLN CD   1 1 
        8 13736 1 1  75 GLN CG   C -11.500   6.291  13.392 1.00 . A A . 635 GLN CG   1 1 
        8 13737 1 1  75 GLN H    H -13.668   5.773  11.759 1.00 . A A . 635 GLN H    1 1 
        8 13738 1 1  75 GLN HA   H -13.252   8.597  11.487 1.00 . A A . 635 GLN HA   1 1 
        8 13739 1 1  75 GLN HB3  H -13.264   7.437  13.681 1.00 . A A . 635 GLN HB3  1 1 
        8 13740 1 1  75 GLN HE21 H  -9.130   6.448  14.218 1.00 . A A . 635 GLN HE21 1 1 
        8 13741 1 1  75 GLN HE22 H  -9.358   6.328  15.925 1.00 . A A . 635 GLN HE22 1 1 
        8 13742 1 1  75 GLN HG3  H -10.643   6.304  12.735 1.00 . A A . 635 GLN HG3  1 1 
        8 13743 1 1  75 GLN N    N -13.615   6.585  11.212 1.00 . A A . 635 GLN N    1 1 
        8 13744 1 1  75 GLN NE2  N  -9.701   6.351  15.009 1.00 . A A . 635 GLN NE2  1 1 
        8 13745 1 1  75 GLN O    O -10.701   8.650  10.795 1.00 . A A . 635 GLN O    1 1 
        8 13746 1 1  75 GLN OE1  O -11.805   6.127  15.761 1.00 . A A . 635 GLN OE1  1 1 
        8 13747 1 1  76 GLN C    C -10.278   7.285   7.860 1.00 . A A . 636 GLN C    1 1 
        8 13748 1 1  76 GLN CA   C -10.074   6.506   9.156 1.00 . A A . 636 GLN CA   1 1 
        8 13749 1 1  76 GLN CB   C  -9.776   5.040   8.841 1.00 . A A . 636 GLN CB   1 1 
        8 13750 1 1  76 GLN CD   C  -7.515   4.609   9.886 1.00 . A A . 636 GLN CD   1 1 
        8 13751 1 1  76 GLN CG   C  -9.004   4.326   9.941 1.00 . A A . 636 GLN CG   1 1 
        8 13752 1 1  76 GLN H    H -11.890   5.873  10.038 1.00 . A A . 636 GLN H    1 1 
        8 13753 1 1  76 GLN HA   H  -9.235   6.929   9.686 1.00 . A A . 636 GLN HA   1 1 
        8 13754 1 1  76 GLN HB3  H  -9.194   4.989   7.933 1.00 . A A . 636 GLN HB3  1 1 
        8 13755 1 1  76 GLN HE21 H  -7.507   5.074  11.819 1.00 . A A . 636 GLN HE21 1 1 
        8 13756 1 1  76 GLN HE22 H  -5.983   5.183  11.014 1.00 . A A . 636 GLN HE22 1 1 
        8 13757 1 1  76 GLN HG3  H  -9.158   3.263   9.839 1.00 . A A . 636 GLN HG3  1 1 
        8 13758 1 1  76 GLN N    N -11.246   6.611  10.016 1.00 . A A . 636 GLN N    1 1 
        8 13759 1 1  76 GLN NE2  N  -6.944   4.995  11.020 1.00 . A A . 636 GLN NE2  1 1 
        8 13760 1 1  76 GLN O    O  -9.386   7.345   7.013 1.00 . A A . 636 GLN O    1 1 
        8 13761 1 1  76 GLN OE1  O  -6.886   4.482   8.835 1.00 . A A . 636 GLN OE1  1 1 
        8 13762 1 1  77 ARG C    C -11.263  10.082   6.642 1.00 . A A . 637 ARG C    1 1 
        8 13763 1 1  77 ARG CA   C -11.780   8.651   6.517 1.00 . A A . 637 ARG CA   1 1 
        8 13764 1 1  77 ARG CB   C -13.291   8.661   6.282 1.00 . A A . 637 ARG CB   1 1 
        8 13765 1 1  77 ARG CD   C -15.527   9.252   7.266 1.00 . A A . 637 ARG CD   1 1 
        8 13766 1 1  77 ARG CG   C -14.046   9.593   7.217 1.00 . A A . 637 ARG CG   1 1 
        8 13767 1 1  77 ARG CZ   C -17.554   9.999   8.440 1.00 . A A . 637 ARG CZ   1 1 
        8 13768 1 1  77 ARG H    H -12.128   7.794   8.421 1.00 . A A . 637 ARG H    1 1 
        8 13769 1 1  77 ARG HA   H -11.296   8.179   5.676 1.00 . A A . 637 ARG HA   1 1 
        8 13770 1 1  77 ARG HB3  H -13.672   7.661   6.423 1.00 . A A . 637 ARG HB3  1 1 
        8 13771 1 1  77 ARG HD3  H -15.633   8.204   7.501 1.00 . A A . 637 ARG HD3  1 1 
        8 13772 1 1  77 ARG HE   H -15.705  10.625   8.848 1.00 . A A . 637 ARG HE   1 1 
        8 13773 1 1  77 ARG HG3  H -13.930  10.609   6.868 1.00 . A A . 637 ARG HG3  1 1 
        8 13774 1 1  77 ARG HH11 H -17.871   8.651   6.970 1.00 . A A . 637 ARG HH11 1 1 
        8 13775 1 1  77 ARG HH12 H -19.292   9.185   7.807 1.00 . A A . 637 ARG HH12 1 1 
        8 13776 1 1  77 ARG HH21 H -17.567  11.336   9.957 1.00 . A A . 637 ARG HH21 1 1 
        8 13777 1 1  77 ARG HH22 H -19.117  10.713   9.504 1.00 . A A . 637 ARG HH22 1 1 
        8 13778 1 1  77 ARG N    N -11.459   7.878   7.711 1.00 . A A . 637 ARG N    1 1 
        8 13779 1 1  77 ARG NE   N -16.236  10.039   8.271 1.00 . A A . 637 ARG NE   1 1 
        8 13780 1 1  77 ARG NH1  N -18.300   9.214   7.676 1.00 . A A . 637 ARG NH1  1 1 
        8 13781 1 1  77 ARG NH2  N -18.126  10.744   9.377 1.00 . A A . 637 ARG NH2  1 1 
        8 13782 1 1  77 ARG O    O -11.431  10.725   7.677 1.00 . A A . 637 ARG O    1 1 
        8 13783 1 1  78 ARG C    C -10.788  12.783   4.515 1.00 . A A . 638 ARG C    1 1 
        8 13784 1 1  78 ARG CA   C -10.092  11.926   5.568 1.00 . A A . 638 ARG CA   1 1 
        8 13785 1 1  78 ARG CB   C  -8.586  11.892   5.300 1.00 . A A . 638 ARG CB   1 1 
        8 13786 1 1  78 ARG CD   C  -7.527  13.136   7.210 1.00 . A A . 638 ARG CD   1 1 
        8 13787 1 1  78 ARG CG   C  -7.746  11.779   6.561 1.00 . A A . 638 ARG CG   1 1 
        8 13788 1 1  78 ARG CZ   C  -6.066  14.075   8.949 1.00 . A A . 638 ARG CZ   1 1 
        8 13789 1 1  78 ARG H    H -10.532  10.011   4.782 1.00 . A A . 638 ARG H    1 1 
        8 13790 1 1  78 ARG HA   H -10.266  12.359   6.541 1.00 . A A . 638 ARG HA   1 1 
        8 13791 1 1  78 ARG HB3  H  -8.305  12.799   4.786 1.00 . A A . 638 ARG HB3  1 1 
        8 13792 1 1  78 ARG HD3  H  -8.488  13.554   7.471 1.00 . A A . 638 ARG HD3  1 1 
        8 13793 1 1  78 ARG HE   H  -6.630  12.165   8.844 1.00 . A A . 638 ARG HE   1 1 
        8 13794 1 1  78 ARG HG3  H  -6.787  11.353   6.305 1.00 . A A . 638 ARG HG3  1 1 
        8 13795 1 1  78 ARG HH11 H  -6.699  15.402   7.564 1.00 . A A . 638 ARG HH11 1 1 
        8 13796 1 1  78 ARG HH12 H  -5.668  16.052   8.796 1.00 . A A . 638 ARG HH12 1 1 
        8 13797 1 1  78 ARG HH21 H  -5.272  13.008  10.472 1.00 . A A . 638 ARG HH21 1 1 
        8 13798 1 1  78 ARG HH22 H  -4.856  14.689  10.449 1.00 . A A . 638 ARG HH22 1 1 
        8 13799 1 1  78 ARG N    N -10.634  10.572   5.579 1.00 . A A . 638 ARG N    1 1 
        8 13800 1 1  78 ARG NE   N  -6.707  13.042   8.415 1.00 . A A . 638 ARG NE   1 1 
        8 13801 1 1  78 ARG NH1  N  -6.150  15.274   8.390 1.00 . A A . 638 ARG NH1  1 1 
        8 13802 1 1  78 ARG NH2  N  -5.338  13.911  10.047 1.00 . A A . 638 ARG NH2  1 1 
        8 13803 1 1  78 ARG O    O -10.700  14.009   4.541 1.00 . A A . 638 ARG O    1 1 
        8 13804 1 1  79 GLY C    C -11.352  12.986   1.281 1.00 . A A . 639 GLY C    1 1 
        8 13805 1 1  79 GLY CA   C -12.182  12.844   2.540 1.00 . A A . 639 GLY CA   1 1 
        8 13806 1 1  79 GLY H    H -11.517  11.148   3.619 1.00 . A A . 639 GLY H    1 1 
        8 13807 1 1  79 GLY HA2  H -13.091  12.313   2.301 1.00 . A A . 639 GLY HA2  1 1 
        8 13808 1 1  79 GLY HA3  H -12.437  13.829   2.902 1.00 . A A . 639 GLY HA3  1 1 
        8 13809 1 1  79 GLY N    N -11.481  12.126   3.590 1.00 . A A . 639 GLY N    1 1 
        8 13810 1 1  79 GLY O    O -11.892  13.044   0.177 1.00 . A A . 639 GLY O    1 1 
        8 13811 1 1  80 GLU C    C  -9.414  12.122  -0.746 1.00 . A A . 640 GLU C    1 1 
        8 13812 1 1  80 GLU CA   C  -9.127  13.183   0.313 1.00 . A A . 640 GLU CA   1 1 
        8 13813 1 1  80 GLU CB   C  -7.673  13.077   0.777 1.00 . A A . 640 GLU CB   1 1 
        8 13814 1 1  80 GLU CD   C  -5.931  14.249   2.181 1.00 . A A . 640 GLU CD   1 1 
        8 13815 1 1  80 GLU CG   C  -7.067  14.408   1.189 1.00 . A A . 640 GLU CG   1 1 
        8 13816 1 1  80 GLU H    H  -9.662  12.993   2.351 1.00 . A A . 640 GLU H    1 1 
        8 13817 1 1  80 GLU HA   H  -9.286  14.159  -0.121 1.00 . A A . 640 GLU HA   1 1 
        8 13818 1 1  80 GLU HB3  H  -7.081  12.669  -0.028 1.00 . A A . 640 GLU HB3  1 1 
        8 13819 1 1  80 GLU HG3  H  -7.837  15.016   1.641 1.00 . A A . 640 GLU HG3  1 1 
        8 13820 1 1  80 GLU N    N -10.034  13.044   1.446 1.00 . A A . 640 GLU N    1 1 
        8 13821 1 1  80 GLU O    O -10.040  11.097  -0.481 1.00 . A A . 640 GLU O    1 1 
        8 13822 1 1  80 GLU OE1  O  -4.816  13.884   1.754 1.00 . A A . 640 GLU OE1  1 1 
        8 13823 1 1  80 GLU OE2  O  -6.158  14.490   3.385 1.00 . A A . 640 GLU OE2  1 1 
        8 13824 1 1  81 PRO C    C  -8.325  10.172  -2.948 1.00 . A A . 641 PRO C    1 1 
        8 13825 1 1  81 PRO CA   C  -9.137  11.453  -3.102 1.00 . A A . 641 PRO CA   1 1 
        8 13826 1 1  81 PRO CB   C  -8.644  12.258  -4.308 1.00 . A A . 641 PRO CB   1 1 
        8 13827 1 1  81 PRO CD   C  -8.189  13.577  -2.367 1.00 . A A . 641 PRO CD   1 1 
        8 13828 1 1  81 PRO CG   C  -7.676  13.237  -3.739 1.00 . A A . 641 PRO CG   1 1 
        8 13829 1 1  81 PRO HA   H -10.179  11.204  -3.235 1.00 . A A . 641 PRO HA   1 1 
        8 13830 1 1  81 PRO HB3  H  -9.478  12.755  -4.779 1.00 . A A . 641 PRO HB3  1 1 
        8 13831 1 1  81 PRO HD3  H  -8.835  14.441  -2.409 1.00 . A A . 641 PRO HD3  1 1 
        8 13832 1 1  81 PRO HG3  H  -7.646  14.122  -4.357 1.00 . A A . 641 PRO HG3  1 1 
        8 13833 1 1  81 PRO N    N  -8.944  12.374  -1.977 1.00 . A A . 641 PRO N    1 1 
        8 13834 1 1  81 PRO O    O  -7.100  10.211  -2.833 1.00 . A A . 641 PRO O    1 1 
        8 13835 1 1  82 VAL C    C  -8.759   6.798  -3.936 1.00 . A A . 642 VAL C    1 1 
        8 13836 1 1  82 VAL CA   C  -8.358   7.742  -2.808 1.00 . A A . 642 VAL CA   1 1 
        8 13837 1 1  82 VAL CB   C  -8.694   7.083  -1.457 1.00 . A A . 642 VAL CB   1 1 
        8 13838 1 1  82 VAL CG1  C -10.186   7.179  -1.174 1.00 . A A . 642 VAL CG1  1 1 
        8 13839 1 1  82 VAL CG2  C  -8.231   5.634  -1.442 1.00 . A A . 642 VAL CG2  1 1 
        8 13840 1 1  82 VAL H    H  -9.990   9.069  -3.042 1.00 . A A . 642 VAL H    1 1 
        8 13841 1 1  82 VAL HA   H  -7.290   7.904  -2.850 1.00 . A A . 642 VAL HA   1 1 
        8 13842 1 1  82 VAL HB   H  -8.167   7.616  -0.679 1.00 . A A . 642 VAL HB   1 1 
        8 13843 1 1  82 VAL HG11 H -10.442   8.202  -0.942 1.00 . A A . 642 VAL HG11 1 1 
        8 13844 1 1  82 VAL HG12 H -10.739   6.854  -2.042 1.00 . A A . 642 VAL HG12 1 1 
        8 13845 1 1  82 VAL HG13 H -10.433   6.548  -0.332 1.00 . A A . 642 VAL HG13 1 1 
        8 13846 1 1  82 VAL HG21 H  -8.762   5.078  -2.201 1.00 . A A . 642 VAL HG21 1 1 
        8 13847 1 1  82 VAL HG22 H  -7.171   5.593  -1.641 1.00 . A A . 642 VAL HG22 1 1 
        8 13848 1 1  82 VAL HG23 H  -8.434   5.202  -0.472 1.00 . A A . 642 VAL HG23 1 1 
        8 13849 1 1  82 VAL N    N  -9.016   9.036  -2.947 1.00 . A A . 642 VAL N    1 1 
        8 13850 1 1  82 VAL O    O  -9.939   6.629  -4.246 1.00 . A A . 642 VAL O    1 1 
        8 13851 1 1  83 PRO C    C  -8.634   3.932  -5.201 1.00 . A A . 643 PRO C    1 1 
        8 13852 1 1  83 PRO CA   C  -7.980   5.228  -5.667 1.00 . A A . 643 PRO CA   1 1 
        8 13853 1 1  83 PRO CB   C  -6.569   4.956  -6.193 1.00 . A A . 643 PRO CB   1 1 
        8 13854 1 1  83 PRO CD   C  -6.326   6.322  -4.247 1.00 . A A . 643 PRO CD   1 1 
        8 13855 1 1  83 PRO CG   C  -5.674   5.217  -5.031 1.00 . A A . 643 PRO CG   1 1 
        8 13856 1 1  83 PRO HA   H  -8.578   5.671  -6.450 1.00 . A A . 643 PRO HA   1 1 
        8 13857 1 1  83 PRO HB3  H  -6.352   5.622  -7.015 1.00 . A A . 643 PRO HB3  1 1 
        8 13858 1 1  83 PRO HD3  H  -5.962   7.284  -4.574 1.00 . A A . 643 PRO HD3  1 1 
        8 13859 1 1  83 PRO HG3  H  -4.701   5.531  -5.380 1.00 . A A . 643 PRO HG3  1 1 
        8 13860 1 1  83 PRO N    N  -7.756   6.167  -4.564 1.00 . A A . 643 PRO N    1 1 
        8 13861 1 1  83 PRO O    O  -8.164   3.294  -4.260 1.00 . A A . 643 PRO O    1 1 
        8 13862 1 1  84 GLN C    C  -9.627   1.093  -5.905 1.00 . A A . 644 GLN C    1 1 
        8 13863 1 1  84 GLN CA   C -10.436   2.328  -5.520 1.00 . A A . 644 GLN CA   1 1 
        8 13864 1 1  84 GLN CB   C -11.798   2.297  -6.214 1.00 . A A . 644 GLN CB   1 1 
        8 13865 1 1  84 GLN CD   C -13.950   1.034  -6.615 1.00 . A A . 644 GLN CD   1 1 
        8 13866 1 1  84 GLN CG   C -12.603   1.041  -5.920 1.00 . A A . 644 GLN CG   1 1 
        8 13867 1 1  84 GLN H    H -10.043   4.100  -6.608 1.00 . A A . 644 GLN H    1 1 
        8 13868 1 1  84 GLN HA   H -10.587   2.325  -4.450 1.00 . A A . 644 GLN HA   1 1 
        8 13869 1 1  84 GLN HB3  H -11.647   2.360  -7.282 1.00 . A A . 644 GLN HB3  1 1 
        8 13870 1 1  84 GLN HE21 H -14.636   2.409  -5.353 1.00 . A A . 644 GLN HE21 1 1 
        8 13871 1 1  84 GLN HE22 H -15.753   1.870  -6.556 1.00 . A A . 644 GLN HE22 1 1 
        8 13872 1 1  84 GLN HG3  H -12.764   0.973  -4.854 1.00 . A A . 644 GLN HG3  1 1 
        8 13873 1 1  84 GLN N    N  -9.718   3.548  -5.867 1.00 . A A . 644 GLN N    1 1 
        8 13874 1 1  84 GLN NE2  N -14.873   1.853  -6.125 1.00 . A A . 644 GLN NE2  1 1 
        8 13875 1 1  84 GLN O    O  -9.869  -0.002  -5.397 1.00 . A A . 644 GLN O    1 1 
        8 13876 1 1  84 GLN OE1  O -14.158   0.301  -7.583 1.00 . A A . 644 GLN OE1  1 1 
        8 13877 1 1  85 ASP C    C  -6.875  -0.269  -6.153 1.00 . A A . 645 ASP C    1 1 
        8 13878 1 1  85 ASP CA   C  -7.824   0.178  -7.260 1.00 . A A . 645 ASP CA   1 1 
        8 13879 1 1  85 ASP CB   C  -7.027   0.596  -8.495 1.00 . A A . 645 ASP CB   1 1 
        8 13880 1 1  85 ASP CG   C  -6.535  -0.594  -9.297 1.00 . A A . 645 ASP CG   1 1 
        8 13881 1 1  85 ASP H    H  -8.525   2.174  -7.175 1.00 . A A . 645 ASP H    1 1 
        8 13882 1 1  85 ASP HA   H  -8.468  -0.649  -7.520 1.00 . A A . 645 ASP HA   1 1 
        8 13883 1 1  85 ASP HB3  H  -6.171   1.177  -8.184 1.00 . A A . 645 ASP HB3  1 1 
        8 13884 1 1  85 ASP N    N  -8.669   1.277  -6.806 1.00 . A A . 645 ASP N    1 1 
        8 13885 1 1  85 ASP O    O  -6.614  -1.462  -5.989 1.00 . A A . 645 ASP O    1 1 
        8 13886 1 1  85 ASP OD1  O  -7.211  -1.644  -9.276 1.00 . A A . 645 ASP OD1  1 1 
        8 13887 1 1  85 ASP OD2  O  -5.475  -0.474  -9.944 1.00 . A A . 645 ASP OD2  1 1 
        8 13888 1 1  86 LEU C    C  -6.181  -0.173  -3.104 1.00 . A A . 646 LEU C    1 1 
        8 13889 1 1  86 LEU CA   C  -5.437   0.399  -4.306 1.00 . A A . 646 LEU CA   1 1 
        8 13890 1 1  86 LEU CB   C  -4.681   1.664  -3.896 1.00 . A A . 646 LEU CB   1 1 
        8 13891 1 1  86 LEU CD1  C  -3.051   3.492  -4.432 1.00 . A A . 646 LEU CD1  1 1 
        8 13892 1 1  86 LEU CD2  C  -3.015   1.365  -5.747 1.00 . A A . 646 LEU CD2  1 1 
        8 13893 1 1  86 LEU CG   C  -3.893   2.363  -5.005 1.00 . A A . 646 LEU CG   1 1 
        8 13894 1 1  86 LEU H    H  -6.606   1.625  -5.575 1.00 . A A . 646 LEU H    1 1 
        8 13895 1 1  86 LEU HA   H  -4.730  -0.335  -4.659 1.00 . A A . 646 LEU HA   1 1 
        8 13896 1 1  86 LEU HB3  H  -3.985   1.394  -3.114 1.00 . A A . 646 LEU HB3  1 1 
        8 13897 1 1  86 LEU HD11 H  -2.035   3.153  -4.299 1.00 . A A . 646 LEU HD11 1 1 
        8 13898 1 1  86 LEU HD12 H  -3.457   3.795  -3.477 1.00 . A A . 646 LEU HD12 1 1 
        8 13899 1 1  86 LEU HD13 H  -3.064   4.332  -5.111 1.00 . A A . 646 LEU HD13 1 1 
        8 13900 1 1  86 LEU HD21 H  -3.625   0.783  -6.422 1.00 . A A . 646 LEU HD21 1 1 
        8 13901 1 1  86 LEU HD22 H  -2.539   0.707  -5.035 1.00 . A A . 646 LEU HD22 1 1 
        8 13902 1 1  86 LEU HD23 H  -2.260   1.897  -6.307 1.00 . A A . 646 LEU HD23 1 1 
        8 13903 1 1  86 LEU HG   H  -4.586   2.792  -5.716 1.00 . A A . 646 LEU HG   1 1 
        8 13904 1 1  86 LEU N    N  -6.360   0.694  -5.397 1.00 . A A . 646 LEU N    1 1 
        8 13905 1 1  86 LEU O    O  -5.733  -1.139  -2.485 1.00 . A A . 646 LEU O    1 1 
        8 13906 1 1  87 LEU C    C  -8.680  -1.424  -1.902 1.00 . A A . 647 LEU C    1 1 
        8 13907 1 1  87 LEU CA   C  -8.129  -0.024  -1.651 1.00 . A A . 647 LEU CA   1 1 
        8 13908 1 1  87 LEU CB   C  -9.280   0.952  -1.400 1.00 . A A . 647 LEU CB   1 1 
        8 13909 1 1  87 LEU CD1  C -10.118   3.189  -0.639 1.00 . A A . 647 LEU CD1  1 1 
        8 13910 1 1  87 LEU CD2  C  -7.973   2.282   0.277 1.00 . A A . 647 LEU CD2  1 1 
        8 13911 1 1  87 LEU CG   C  -8.882   2.355  -0.942 1.00 . A A . 647 LEU CG   1 1 
        8 13912 1 1  87 LEU H    H  -7.627   1.192  -3.309 1.00 . A A . 647 LEU H    1 1 
        8 13913 1 1  87 LEU HA   H  -7.494  -0.051  -0.778 1.00 . A A . 647 LEU HA   1 1 
        8 13914 1 1  87 LEU HB3  H  -9.916   0.523  -0.639 1.00 . A A . 647 LEU HB3  1 1 
        8 13915 1 1  87 LEU HD11 H  -9.990   3.691   0.308 1.00 . A A . 647 LEU HD11 1 1 
        8 13916 1 1  87 LEU HD12 H -10.983   2.545  -0.592 1.00 . A A . 647 LEU HD12 1 1 
        8 13917 1 1  87 LEU HD13 H -10.258   3.922  -1.420 1.00 . A A . 647 LEU HD13 1 1 
        8 13918 1 1  87 LEU HD21 H  -7.678   3.279   0.566 1.00 . A A . 647 LEU HD21 1 1 
        8 13919 1 1  87 LEU HD22 H  -7.096   1.701   0.036 1.00 . A A . 647 LEU HD22 1 1 
        8 13920 1 1  87 LEU HD23 H  -8.504   1.812   1.092 1.00 . A A . 647 LEU HD23 1 1 
        8 13921 1 1  87 LEU HG   H  -8.336   2.846  -1.737 1.00 . A A . 647 LEU HG   1 1 
        8 13922 1 1  87 LEU N    N  -7.321   0.427  -2.778 1.00 . A A . 647 LEU N    1 1 
        8 13923 1 1  87 LEU O    O  -8.697  -2.265  -1.004 1.00 . A A . 647 LEU O    1 1 
        8 13924 1 1  88 ASP C    C  -8.573  -4.015  -3.594 1.00 . A A . 648 ASP C    1 1 
        8 13925 1 1  88 ASP CA   C  -9.677  -2.966  -3.499 1.00 . A A . 648 ASP CA   1 1 
        8 13926 1 1  88 ASP CB   C -10.419  -2.868  -4.833 1.00 . A A . 648 ASP CB   1 1 
        8 13927 1 1  88 ASP CG   C -11.162  -4.145  -5.177 1.00 . A A . 648 ASP CG   1 1 
        8 13928 1 1  88 ASP H    H  -9.088  -0.955  -3.801 1.00 . A A . 648 ASP H    1 1 
        8 13929 1 1  88 ASP HA   H -10.374  -3.263  -2.731 1.00 . A A . 648 ASP HA   1 1 
        8 13930 1 1  88 ASP HB3  H  -9.708  -2.664  -5.620 1.00 . A A . 648 ASP HB3  1 1 
        8 13931 1 1  88 ASP N    N  -9.128  -1.667  -3.128 1.00 . A A . 648 ASP N    1 1 
        8 13932 1 1  88 ASP O    O  -8.782  -5.181  -3.258 1.00 . A A . 648 ASP O    1 1 
        8 13933 1 1  88 ASP OD1  O -12.302  -4.316  -4.696 1.00 . A A . 648 ASP OD1  1 1 
        8 13934 1 1  88 ASP OD2  O -10.604  -4.971  -5.928 1.00 . A A . 648 ASP OD2  1 1 
        8 13935 1 1  89 ARG C    C  -5.683  -4.855  -2.828 1.00 . A A . 649 ARG C    1 1 
        8 13936 1 1  89 ARG CA   C  -6.264  -4.496  -4.192 1.00 . A A . 649 ARG CA   1 1 
        8 13937 1 1  89 ARG CB   C  -5.183  -3.858  -5.067 1.00 . A A . 649 ARG CB   1 1 
        8 13938 1 1  89 ARG CD   C  -4.806  -5.325  -7.074 1.00 . A A . 649 ARG CD   1 1 
        8 13939 1 1  89 ARG CG   C  -5.423  -4.034  -6.558 1.00 . A A . 649 ARG CG   1 1 
        8 13940 1 1  89 ARG CZ   C  -4.023  -4.701  -9.319 1.00 . A A . 649 ARG CZ   1 1 
        8 13941 1 1  89 ARG H    H  -7.295  -2.651  -4.303 1.00 . A A . 649 ARG H    1 1 
        8 13942 1 1  89 ARG HA   H  -6.615  -5.399  -4.670 1.00 . A A . 649 ARG HA   1 1 
        8 13943 1 1  89 ARG HB3  H  -4.231  -4.305  -4.824 1.00 . A A . 649 ARG HB3  1 1 
        8 13944 1 1  89 ARG HD3  H  -5.360  -6.159  -6.669 1.00 . A A . 649 ARG HD3  1 1 
        8 13945 1 1  89 ARG HE   H  -5.488  -6.000  -8.944 1.00 . A A . 649 ARG HE   1 1 
        8 13946 1 1  89 ARG HG3  H  -4.985  -3.200  -7.084 1.00 . A A . 649 ARG HG3  1 1 
        8 13947 1 1  89 ARG HH11 H  -3.059  -3.786  -7.797 1.00 . A A . 649 ARG HH11 1 1 
        8 13948 1 1  89 ARG HH12 H  -2.516  -3.356  -9.385 1.00 . A A . 649 ARG HH12 1 1 
        8 13949 1 1  89 ARG HH21 H  -4.782  -5.441 -11.040 1.00 . A A . 649 ARG HH21 1 1 
        8 13950 1 1  89 ARG HH22 H  -3.497  -4.297 -11.229 1.00 . A A . 649 ARG HH22 1 1 
        8 13951 1 1  89 ARG N    N  -7.400  -3.593  -4.052 1.00 . A A . 649 ARG N    1 1 
        8 13952 1 1  89 ARG NE   N  -4.833  -5.400  -8.532 1.00 . A A . 649 ARG NE   1 1 
        8 13953 1 1  89 ARG NH1  N  -3.127  -3.880  -8.790 1.00 . A A . 649 ARG NH1  1 1 
        8 13954 1 1  89 ARG NH2  N  -4.108  -4.823 -10.638 1.00 . A A . 649 ARG NH2  1 1 
        8 13955 1 1  89 ARG O    O  -5.453  -6.027  -2.528 1.00 . A A . 649 ARG O    1 1 
        8 13956 1 1  90 VAL C    C  -5.769  -4.990   0.145 1.00 . A A . 650 VAL C    1 1 
        8 13957 1 1  90 VAL CA   C  -4.894  -4.046  -0.672 1.00 . A A . 650 VAL CA   1 1 
        8 13958 1 1  90 VAL CB   C  -4.745  -2.715   0.088 1.00 . A A . 650 VAL CB   1 1 
        8 13959 1 1  90 VAL CG1  C  -5.999  -2.417   0.895 1.00 . A A . 650 VAL CG1  1 1 
        8 13960 1 1  90 VAL CG2  C  -3.518  -2.749   0.986 1.00 . A A . 650 VAL CG2  1 1 
        8 13961 1 1  90 VAL H    H  -5.652  -2.926  -2.301 1.00 . A A . 650 VAL H    1 1 
        8 13962 1 1  90 VAL HA   H  -3.913  -4.485  -0.782 1.00 . A A . 650 VAL HA   1 1 
        8 13963 1 1  90 VAL HB   H  -4.613  -1.924  -0.636 1.00 . A A . 650 VAL HB   1 1 
        8 13964 1 1  90 VAL HG11 H  -5.957  -1.402   1.262 1.00 . A A . 650 VAL HG11 1 1 
        8 13965 1 1  90 VAL HG12 H  -6.869  -2.540   0.267 1.00 . A A . 650 VAL HG12 1 1 
        8 13966 1 1  90 VAL HG13 H  -6.058  -3.099   1.731 1.00 . A A . 650 VAL HG13 1 1 
        8 13967 1 1  90 VAL HG21 H  -3.811  -2.544   2.005 1.00 . A A . 650 VAL HG21 1 1 
        8 13968 1 1  90 VAL HG22 H  -3.060  -3.726   0.932 1.00 . A A . 650 VAL HG22 1 1 
        8 13969 1 1  90 VAL HG23 H  -2.809  -2.002   0.658 1.00 . A A . 650 VAL HG23 1 1 
        8 13970 1 1  90 VAL N    N  -5.447  -3.838  -2.005 1.00 . A A . 650 VAL N    1 1 
        8 13971 1 1  90 VAL O    O  -5.272  -5.759   0.969 1.00 . A A . 650 VAL O    1 1 
        8 13972 1 1  91 LEU C    C  -7.922  -7.222   0.152 1.00 . A A . 651 LEU C    1 1 
        8 13973 1 1  91 LEU CA   C  -8.023  -5.776   0.627 1.00 . A A . 651 LEU CA   1 1 
        8 13974 1 1  91 LEU CB   C  -9.449  -5.261   0.431 1.00 . A A . 651 LEU CB   1 1 
        8 13975 1 1  91 LEU CD1  C  -9.067  -3.384   2.048 1.00 . A A . 651 LEU CD1  1 1 
        8 13976 1 1  91 LEU CD2  C -11.371  -3.843   1.191 1.00 . A A . 651 LEU CD2  1 1 
        8 13977 1 1  91 LEU CG   C -10.040  -4.461   1.591 1.00 . A A . 651 LEU CG   1 1 
        8 13978 1 1  91 LEU H    H  -7.412  -4.294  -0.755 1.00 . A A . 651 LEU H    1 1 
        8 13979 1 1  91 LEU HA   H  -7.776  -5.736   1.677 1.00 . A A . 651 LEU HA   1 1 
        8 13980 1 1  91 LEU HB3  H -10.087  -6.117   0.258 1.00 . A A . 651 LEU HB3  1 1 
        8 13981 1 1  91 LEU HD11 H  -8.128  -3.841   2.323 1.00 . A A . 651 LEU HD11 1 1 
        8 13982 1 1  91 LEU HD12 H  -9.479  -2.866   2.900 1.00 . A A . 651 LEU HD12 1 1 
        8 13983 1 1  91 LEU HD13 H  -8.904  -2.683   1.243 1.00 . A A . 651 LEU HD13 1 1 
        8 13984 1 1  91 LEU HD21 H -11.710  -3.179   1.971 1.00 . A A . 651 LEU HD21 1 1 
        8 13985 1 1  91 LEU HD22 H -12.101  -4.626   1.042 1.00 . A A . 651 LEU HD22 1 1 
        8 13986 1 1  91 LEU HD23 H -11.249  -3.288   0.272 1.00 . A A . 651 LEU HD23 1 1 
        8 13987 1 1  91 LEU HG   H -10.216  -5.126   2.426 1.00 . A A . 651 LEU HG   1 1 
        8 13988 1 1  91 LEU N    N  -7.076  -4.927  -0.087 1.00 . A A . 651 LEU N    1 1 
        8 13989 1 1  91 LEU O    O  -7.979  -8.154   0.955 1.00 . A A . 651 LEU O    1 1 
        8 13990 1 1  92 ALA C    C  -6.536  -9.528  -1.072 1.00 . A A . 652 ALA C    1 1 
        8 13991 1 1  92 ALA CA   C  -7.656  -8.734  -1.736 1.00 . A A . 652 ALA CA   1 1 
        8 13992 1 1  92 ALA CB   C  -7.419  -8.638  -3.236 1.00 . A A . 652 ALA CB   1 1 
        8 13993 1 1  92 ALA H    H  -7.730  -6.619  -1.743 1.00 . A A . 652 ALA H    1 1 
        8 13994 1 1  92 ALA HA   H  -8.592  -9.248  -1.576 1.00 . A A . 652 ALA HA   1 1 
        8 13995 1 1  92 ALA HB1  H  -8.102  -7.916  -3.661 1.00 . A A . 652 ALA HB1  1 1 
        8 13996 1 1  92 ALA HB2  H  -6.403  -8.323  -3.421 1.00 . A A . 652 ALA HB2  1 1 
        8 13997 1 1  92 ALA HB3  H  -7.585  -9.603  -3.689 1.00 . A A . 652 ALA HB3  1 1 
        8 13998 1 1  92 ALA N    N  -7.769  -7.401  -1.155 1.00 . A A . 652 ALA N    1 1 
        8 13999 1 1  92 ALA O    O  -6.741 -10.658  -0.630 1.00 . A A . 652 ALA O    1 1 
        8 14000 1 1  93 ALA C    C  -4.343  -9.643   1.121 1.00 . A A . 653 ALA C    1 1 
        8 14001 1 1  93 ALA CA   C  -4.198  -9.582  -0.396 1.00 . A A . 653 ALA CA   1 1 
        8 14002 1 1  93 ALA CB   C  -2.917  -8.856  -0.777 1.00 . A A . 653 ALA CB   1 1 
        8 14003 1 1  93 ALA H    H  -5.248  -8.029  -1.378 1.00 . A A . 653 ALA H    1 1 
        8 14004 1 1  93 ALA HA   H  -4.141 -10.590  -0.784 1.00 . A A . 653 ALA HA   1 1 
        8 14005 1 1  93 ALA HB1  H  -3.051  -8.370  -1.733 1.00 . A A . 653 ALA HB1  1 1 
        8 14006 1 1  93 ALA HB2  H  -2.687  -8.116  -0.026 1.00 . A A . 653 ALA HB2  1 1 
        8 14007 1 1  93 ALA HB3  H  -2.107  -9.567  -0.845 1.00 . A A . 653 ALA HB3  1 1 
        8 14008 1 1  93 ALA N    N  -5.350  -8.931  -1.007 1.00 . A A . 653 ALA N    1 1 
        8 14009 1 1  93 ALA O    O  -4.121 -10.688   1.735 1.00 . A A . 653 ALA O    1 1 
        8 14010 1 1  94 HIS C    C  -5.841  -9.531   3.656 1.00 . A A . 654 HIS C    1 1 
        8 14011 1 1  94 HIS CA   C  -4.889  -8.444   3.168 1.00 . A A . 654 HIS CA   1 1 
        8 14012 1 1  94 HIS CB   C  -5.421  -7.067   3.569 1.00 . A A . 654 HIS CB   1 1 
        8 14013 1 1  94 HIS CD2  C  -6.962  -7.191   5.651 1.00 . A A . 654 HIS CD2  1 1 
        8 14014 1 1  94 HIS CE1  C  -5.499  -6.592   7.170 1.00 . A A . 654 HIS CE1  1 1 
        8 14015 1 1  94 HIS CG   C  -5.787  -6.965   5.017 1.00 . A A . 654 HIS CG   1 1 
        8 14016 1 1  94 HIS H    H  -4.878  -7.718   1.178 1.00 . A A . 654 HIS H    1 1 
        8 14017 1 1  94 HIS HA   H  -3.924  -8.595   3.625 1.00 . A A . 654 HIS HA   1 1 
        8 14018 1 1  94 HIS HB3  H  -6.303  -6.844   2.986 1.00 . A A . 654 HIS HB3  1 1 
        8 14019 1 1  94 HIS HD1  H  -3.950  -6.361   5.852 1.00 . A A . 654 HIS HD1  1 1 
        8 14020 1 1  94 HIS HD2  H  -7.890  -7.500   5.191 1.00 . A A . 654 HIS HD2  1 1 
        8 14021 1 1  94 HIS HE1  H  -5.045  -6.341   8.117 1.00 . A A . 654 HIS HE1  1 1 
        8 14022 1 1  94 HIS N    N  -4.716  -8.518   1.721 1.00 . A A . 654 HIS N    1 1 
        8 14023 1 1  94 HIS ND1  N  -4.891  -6.592   5.996 1.00 . A A . 654 HIS ND1  1 1 
        8 14024 1 1  94 HIS NE2  N  -6.756  -6.952   6.988 1.00 . A A . 654 HIS NE2  1 1 
        8 14025 1 1  94 HIS O    O  -5.588 -10.181   4.671 1.00 . A A . 654 HIS O    1 1 
        8 14026 1 1  95 ALA C    C  -7.450 -12.130   2.899 1.00 . A A . 655 ALA C    1 1 
        8 14027 1 1  95 ALA CA   C  -7.925 -10.732   3.288 1.00 . A A . 655 ALA CA   1 1 
        8 14028 1 1  95 ALA CB   C  -9.259 -10.424   2.627 1.00 . A A . 655 ALA CB   1 1 
        8 14029 1 1  95 ALA H    H  -7.083  -9.174   2.131 1.00 . A A . 655 ALA H    1 1 
        8 14030 1 1  95 ALA HA   H  -8.065 -10.697   4.359 1.00 . A A . 655 ALA HA   1 1 
        8 14031 1 1  95 ALA HB1  H  -9.613  -9.461   2.964 1.00 . A A . 655 ALA HB1  1 1 
        8 14032 1 1  95 ALA HB2  H  -9.135 -10.407   1.555 1.00 . A A . 655 ALA HB2  1 1 
        8 14033 1 1  95 ALA HB3  H  -9.978 -11.185   2.894 1.00 . A A . 655 ALA HB3  1 1 
        8 14034 1 1  95 ALA N    N  -6.936  -9.723   2.929 1.00 . A A . 655 ALA N    1 1 
        8 14035 1 1  95 ALA O    O  -7.530 -13.067   3.693 1.00 . A A . 655 ALA O    1 1 
        8 14036 1 1  96 TYR C    C  -5.431 -14.134   2.123 1.00 . A A . 656 TYR C    1 1 
        8 14037 1 1  96 TYR CA   C  -6.471 -13.543   1.178 1.00 . A A . 656 TYR CA   1 1 
        8 14038 1 1  96 TYR CB   C  -5.873 -13.380  -0.221 1.00 . A A . 656 TYR CB   1 1 
        8 14039 1 1  96 TYR CD1  C  -5.933 -15.620  -1.385 1.00 . A A . 656 TYR CD1  1 1 
        8 14040 1 1  96 TYR CD2  C  -3.833 -14.822  -0.590 1.00 . A A . 656 TYR CD2  1 1 
        8 14041 1 1  96 TYR CE1  C  -5.323 -16.765  -1.861 1.00 . A A . 656 TYR CE1  1 1 
        8 14042 1 1  96 TYR CE2  C  -3.214 -15.963  -1.064 1.00 . A A . 656 TYR CE2  1 1 
        8 14043 1 1  96 TYR CG   C  -5.200 -14.631  -0.741 1.00 . A A . 656 TYR CG   1 1 
        8 14044 1 1  96 TYR CZ   C  -3.964 -16.931  -1.698 1.00 . A A . 656 TYR CZ   1 1 
        8 14045 1 1  96 TYR H    H  -6.919 -11.476   1.086 1.00 . A A . 656 TYR H    1 1 
        8 14046 1 1  96 TYR HA   H  -7.314 -14.217   1.121 1.00 . A A . 656 TYR HA   1 1 
        8 14047 1 1  96 TYR HB3  H  -5.135 -12.592  -0.199 1.00 . A A . 656 TYR HB3  1 1 
        8 14048 1 1  96 TYR HD1  H  -6.997 -15.487  -1.511 1.00 . A A . 656 TYR HD1  1 1 
        8 14049 1 1  96 TYR HD2  H  -3.248 -14.062  -0.092 1.00 . A A . 656 TYR HD2  1 1 
        8 14050 1 1  96 TYR HE1  H  -5.910 -17.523  -2.358 1.00 . A A . 656 TYR HE1  1 1 
        8 14051 1 1  96 TYR HE2  H  -2.150 -16.093  -0.936 1.00 . A A . 656 TYR HE2  1 1 
        8 14052 1 1  96 TYR HH   H  -3.916 -18.828  -2.006 1.00 . A A . 656 TYR HH   1 1 
        8 14053 1 1  96 TYR N    N  -6.956 -12.261   1.673 1.00 . A A . 656 TYR N    1 1 
        8 14054 1 1  96 TYR O    O  -5.525 -15.296   2.520 1.00 . A A . 656 TYR O    1 1 
        8 14055 1 1  96 TYR OH   O  -3.351 -18.069  -2.172 1.00 . A A . 656 TYR OH   1 1 
        8 14056 1 1  97 TRP C    C  -3.906 -13.930   4.802 1.00 . A A . 657 TRP C    1 1 
        8 14057 1 1  97 TRP CA   C  -3.380 -13.768   3.380 1.00 . A A . 657 TRP CA   1 1 
        8 14058 1 1  97 TRP CB   C  -2.220 -12.772   3.364 1.00 . A A . 657 TRP CB   1 1 
        8 14059 1 1  97 TRP CD1  C  -1.418 -11.583   1.238 1.00 . A A . 657 TRP CD1  1 1 
        8 14060 1 1  97 TRP CD2  C  -0.856 -13.748   1.351 1.00 . A A . 657 TRP CD2  1 1 
        8 14061 1 1  97 TRP CE2  C  -0.360 -13.217   0.144 1.00 . A A . 657 TRP CE2  1 1 
        8 14062 1 1  97 TRP CE3  C  -0.623 -15.096   1.639 1.00 . A A . 657 TRP CE3  1 1 
        8 14063 1 1  97 TRP CG   C  -1.529 -12.687   2.036 1.00 . A A . 657 TRP CG   1 1 
        8 14064 1 1  97 TRP CH2  C   0.567 -15.303  -0.462 1.00 . A A . 657 TRP CH2  1 1 
        8 14065 1 1  97 TRP CZ2  C   0.354 -13.987  -0.771 1.00 . A A . 657 TRP CZ2  1 1 
        8 14066 1 1  97 TRP CZ3  C   0.085 -15.859   0.730 1.00 . A A . 657 TRP CZ3  1 1 
        8 14067 1 1  97 TRP H    H  -4.419 -12.411   2.131 1.00 . A A . 657 TRP H    1 1 
        8 14068 1 1  97 TRP HA   H  -3.026 -14.726   3.029 1.00 . A A . 657 TRP HA   1 1 
        8 14069 1 1  97 TRP HB3  H  -1.489 -13.068   4.102 1.00 . A A . 657 TRP HB3  1 1 
        8 14070 1 1  97 TRP HD1  H  -1.828 -10.614   1.481 1.00 . A A . 657 TRP HD1  1 1 
        8 14071 1 1  97 TRP HE1  H  -0.505 -11.271  -0.627 1.00 . A A . 657 TRP HE1  1 1 
        8 14072 1 1  97 TRP HE3  H  -0.987 -15.542   2.553 1.00 . A A . 657 TRP HE3  1 1 
        8 14073 1 1  97 TRP HH2  H   1.115 -15.936  -1.144 1.00 . A A . 657 TRP HH2  1 1 
        8 14074 1 1  97 TRP HZ2  H   0.732 -13.573  -1.694 1.00 . A A . 657 TRP HZ2  1 1 
        8 14075 1 1  97 TRP HZ3  H   0.275 -16.902   0.936 1.00 . A A . 657 TRP HZ3  1 1 
        8 14076 1 1  97 TRP N    N  -4.440 -13.326   2.480 1.00 . A A . 657 TRP N    1 1 
        8 14077 1 1  97 TRP NE1  N  -0.717 -11.895   0.100 1.00 . A A . 657 TRP NE1  1 1 
        8 14078 1 1  97 TRP O    O  -3.454 -14.801   5.545 1.00 . A A . 657 TRP O    1 1 
        8 14079 1 1  98 SER C    C  -6.028 -14.515   6.798 1.00 . A A . 658 SER C    1 1 
        8 14080 1 1  98 SER CA   C  -5.448 -13.135   6.509 1.00 . A A . 658 SER CA   1 1 
        8 14081 1 1  98 SER CB   C  -6.539 -12.070   6.651 1.00 . A A . 658 SER CB   1 1 
        8 14082 1 1  98 SER H    H  -5.182 -12.414   4.537 1.00 . A A . 658 SER H    1 1 
        8 14083 1 1  98 SER HA   H  -4.663 -12.930   7.222 1.00 . A A . 658 SER HA   1 1 
        8 14084 1 1  98 SER HB3  H  -7.063 -11.970   5.711 1.00 . A A . 658 SER HB3  1 1 
        8 14085 1 1  98 SER HG   H  -7.422 -11.791   8.376 1.00 . A A . 658 SER HG   1 1 
        8 14086 1 1  98 SER N    N  -4.863 -13.086   5.174 1.00 . A A . 658 SER N    1 1 
        8 14087 1 1  98 SER O    O  -6.021 -14.976   7.940 1.00 . A A . 658 SER O    1 1 
        8 14088 1 1  98 SER OG   O  -7.470 -12.425   7.658 1.00 . A A . 658 SER OG   1 1 
        8 14089 1 1  99 GLN C    C  -6.113 -17.472   6.506 1.00 . A A . 659 GLN C    1 1 
        8 14090 1 1  99 GLN CA   C  -7.116 -16.497   5.897 1.00 . A A . 659 GLN CA   1 1 
        8 14091 1 1  99 GLN CB   C  -7.591 -17.017   4.539 1.00 . A A . 659 GLN CB   1 1 
        8 14092 1 1  99 GLN CD   C  -8.811 -18.840   3.287 1.00 . A A . 659 GLN CD   1 1 
        8 14093 1 1  99 GLN CG   C  -8.522 -18.214   4.637 1.00 . A A . 659 GLN CG   1 1 
        8 14094 1 1  99 GLN H    H  -6.507 -14.749   4.871 1.00 . A A . 659 GLN H    1 1 
        8 14095 1 1  99 GLN HA   H  -7.966 -16.416   6.559 1.00 . A A . 659 GLN HA   1 1 
        8 14096 1 1  99 GLN HB3  H  -6.729 -17.305   3.956 1.00 . A A . 659 GLN HB3  1 1 
        8 14097 1 1  99 GLN HE21 H  -7.020 -19.705   3.277 1.00 . A A . 659 GLN HE21 1 1 
        8 14098 1 1  99 GLN HE22 H  -8.011 -20.013   1.895 1.00 . A A . 659 GLN HE22 1 1 
        8 14099 1 1  99 GLN HG3  H  -9.454 -17.893   5.076 1.00 . A A . 659 GLN HG3  1 1 
        8 14100 1 1  99 GLN N    N  -6.530 -15.169   5.756 1.00 . A A . 659 GLN N    1 1 
        8 14101 1 1  99 GLN NE2  N  -7.850 -19.595   2.766 1.00 . A A . 659 GLN NE2  1 1 
        8 14102 1 1  99 GLN O    O  -6.496 -18.474   7.109 1.00 . A A . 659 GLN O    1 1 
        8 14103 1 1  99 GLN OE1  O  -9.885 -18.647   2.717 1.00 . A A . 659 GLN OE1  1 1 
        8 14104 1 1 100 GLN C    C  -3.405 -17.611   8.295 1.00 . A A . 660 GLN C    1 1 
        8 14105 1 1 100 GLN CA   C  -3.772 -18.023   6.873 1.00 . A A . 660 GLN CA   1 1 
        8 14106 1 1 100 GLN CB   C  -2.535 -17.958   5.975 1.00 . A A . 660 GLN CB   1 1 
        8 14107 1 1 100 GLN CD   C  -1.253 -19.060   4.097 1.00 . A A . 660 GLN CD   1 1 
        8 14108 1 1 100 GLN CG   C  -2.593 -18.907   4.789 1.00 . A A . 660 GLN CG   1 1 
        8 14109 1 1 100 GLN H    H  -4.587 -16.360   5.850 1.00 . A A . 660 GLN H    1 1 
        8 14110 1 1 100 GLN HA   H  -4.140 -19.038   6.889 1.00 . A A . 660 GLN HA   1 1 
        8 14111 1 1 100 GLN HB3  H  -1.664 -18.205   6.564 1.00 . A A . 660 GLN HB3  1 1 
        8 14112 1 1 100 GLN HE21 H  -0.504 -19.976   5.695 1.00 . A A . 660 GLN HE21 1 1 
        8 14113 1 1 100 GLN HE22 H   0.582 -19.777   4.366 1.00 . A A . 660 GLN HE22 1 1 
        8 14114 1 1 100 GLN HG3  H  -3.310 -18.527   4.075 1.00 . A A . 660 GLN HG3  1 1 
        8 14115 1 1 100 GLN N    N  -4.829 -17.172   6.340 1.00 . A A . 660 GLN N    1 1 
        8 14116 1 1 100 GLN NE2  N  -0.294 -19.664   4.789 1.00 . A A . 660 GLN NE2  1 1 
        8 14117 1 1 100 GLN O    O  -3.281 -18.456   9.182 1.00 . A A . 660 GLN O    1 1 
        8 14118 1 1 100 GLN OE1  O  -1.080 -18.637   2.953 1.00 . A A . 660 GLN OE1  1 1 
        8 14119 1 1 101 GLN C    C  -3.720 -14.564  10.162 1.00 . A A . 661 GLN C    1 1 
        8 14120 1 1 101 GLN CA   C  -2.878 -15.788   9.817 1.00 . A A . 661 GLN CA   1 1 
        8 14121 1 1 101 GLN CB   C  -1.392 -15.427   9.862 1.00 . A A . 661 GLN CB   1 1 
        8 14122 1 1 101 GLN CD   C   0.950 -16.375   9.822 1.00 . A A . 661 GLN CD   1 1 
        8 14123 1 1 101 GLN CG   C  -0.493 -16.597  10.230 1.00 . A A . 661 GLN CG   1 1 
        8 14124 1 1 101 GLN H    H  -3.345 -15.688   7.755 1.00 . A A . 661 GLN H    1 1 
        8 14125 1 1 101 GLN HA   H  -3.074 -16.561  10.545 1.00 . A A . 661 GLN HA   1 1 
        8 14126 1 1 101 GLN HB3  H  -1.246 -14.646  10.594 1.00 . A A . 661 GLN HB3  1 1 
        8 14127 1 1 101 GLN HE21 H   1.451 -16.000  11.710 1.00 . A A . 661 GLN HE21 1 1 
        8 14128 1 1 101 GLN HE22 H   2.738 -15.918  10.560 1.00 . A A . 661 GLN HE22 1 1 
        8 14129 1 1 101 GLN HG3  H  -0.860 -17.485   9.736 1.00 . A A . 661 GLN HG3  1 1 
        8 14130 1 1 101 GLN N    N  -3.232 -16.310   8.503 1.00 . A A . 661 GLN N    1 1 
        8 14131 1 1 101 GLN NE2  N   1.799 -16.065  10.795 1.00 . A A . 661 GLN NE2  1 1 
        8 14132 1 1 101 GLN O    O  -4.121 -13.805   9.279 1.00 . A A . 661 GLN O    1 1 
        8 14133 1 1 101 GLN OE1  O   1.298 -16.479   8.645 1.00 . A A . 661 GLN OE1  1 1 
        8 14134 1 1 102 GLY C    C  -3.960 -12.216  12.637 1.00 . A A . 662 GLY C    1 1 
        8 14135 1 1 102 GLY CA   C  -4.783 -13.247  11.889 1.00 . A A . 662 GLY CA   1 1 
        8 14136 1 1 102 GLY H    H  -3.643 -15.018  12.110 1.00 . A A . 662 GLY H    1 1 
        8 14137 1 1 102 GLY HA2  H  -5.229 -12.778  11.024 1.00 . A A . 662 GLY HA2  1 1 
        8 14138 1 1 102 GLY HA3  H  -5.568 -13.603  12.539 1.00 . A A . 662 GLY HA3  1 1 
        8 14139 1 1 102 GLY N    N  -3.988 -14.380  11.451 1.00 . A A . 662 GLY N    1 1 
        8 14140 1 1 102 GLY O    O  -2.801 -12.460  12.973 1.00 . A A . 662 GLY O    1 1 
        8 14141 1 1 103 LYS C    C  -4.817  -8.812  13.858 1.00 . A A . 663 LYS C    1 1 
        8 14142 1 1 103 LYS CA   C  -3.876  -9.986  13.609 1.00 . A A . 663 LYS CA   1 1 
        8 14143 1 1 103 LYS CB   C  -2.655  -9.515  12.815 1.00 . A A . 663 LYS CB   1 1 
        8 14144 1 1 103 LYS CD   C  -1.657  -7.484  13.905 1.00 . A A . 663 LYS CD   1 1 
        8 14145 1 1 103 LYS CE   C  -0.911  -6.700  12.835 1.00 . A A . 663 LYS CE   1 1 
        8 14146 1 1 103 LYS CG   C  -1.531  -8.983  13.685 1.00 . A A . 663 LYS CG   1 1 
        8 14147 1 1 103 LYS H    H  -5.485 -10.923  12.604 1.00 . A A . 663 LYS H    1 1 
        8 14148 1 1 103 LYS HA   H  -3.546 -10.376  14.560 1.00 . A A . 663 LYS HA   1 1 
        8 14149 1 1 103 LYS HB3  H  -2.962  -8.730  12.139 1.00 . A A . 663 LYS HB3  1 1 
        8 14150 1 1 103 LYS HD3  H  -1.247  -7.235  14.872 1.00 . A A . 663 LYS HD3  1 1 
        8 14151 1 1 103 LYS HE3  H  -0.902  -7.279  11.924 1.00 . A A . 663 LYS HE3  1 1 
        8 14152 1 1 103 LYS HG3  H  -0.586  -9.189  13.202 1.00 . A A . 663 LYS HG3  1 1 
        8 14153 1 1 103 LYS HZ1  H  -1.434  -5.125  11.565 1.00 . A A . 663 LYS HZ1  1 1 
        8 14154 1 1 103 LYS HZ2  H  -1.112  -4.646  13.155 1.00 . A A . 663 LYS HZ2  1 1 
        8 14155 1 1 103 LYS HZ3  H  -2.566  -5.427  12.786 1.00 . A A . 663 LYS HZ3  1 1 
        8 14156 1 1 103 LYS N    N  -4.559 -11.060  12.897 1.00 . A A . 663 LYS N    1 1 
        8 14157 1 1 103 LYS NZ   N  -1.551  -5.382  12.567 1.00 . A A . 663 LYS NZ   1 1 
        8 14158 1 1 103 LYS O    O  -5.669  -8.502  13.027 1.00 . A A . 663 LYS O    1 1 
        8 14159 1 1 104 GLN C    C  -4.655  -5.905  15.977 1.00 . A A . 664 GLN C    1 1 
        8 14160 1 1 104 GLN CA   C  -5.491  -7.023  15.363 1.00 . A A . 664 GLN CA   1 1 
        8 14161 1 1 104 GLN CB   C  -6.586  -7.452  16.341 1.00 . A A . 664 GLN CB   1 1 
        8 14162 1 1 104 GLN CD   C  -7.112  -8.375  18.634 1.00 . A A . 664 GLN CD   1 1 
        8 14163 1 1 104 GLN CG   C  -6.077  -7.705  17.751 1.00 . A A . 664 GLN CG   1 1 
        8 14164 1 1 104 GLN H    H  -3.959  -8.458  15.628 1.00 . A A . 664 GLN H    1 1 
        8 14165 1 1 104 GLN HA   H  -5.953  -6.655  14.460 1.00 . A A . 664 GLN HA   1 1 
        8 14166 1 1 104 GLN HB3  H  -7.040  -8.363  15.978 1.00 . A A . 664 GLN HB3  1 1 
        8 14167 1 1 104 GLN HE21 H  -5.981  -8.061  20.240 1.00 . A A . 664 GLN HE21 1 1 
        8 14168 1 1 104 GLN HE22 H  -7.480  -8.871  20.524 1.00 . A A . 664 GLN HE22 1 1 
        8 14169 1 1 104 GLN HG3  H  -5.804  -6.759  18.196 1.00 . A A . 664 GLN HG3  1 1 
        8 14170 1 1 104 GLN N    N  -4.655  -8.164  15.007 1.00 . A A . 664 GLN N    1 1 
        8 14171 1 1 104 GLN NE2  N  -6.829  -8.444  19.930 1.00 . A A . 664 GLN NE2  1 1 
        8 14172 1 1 104 GLN O    O  -3.476  -6.093  16.281 1.00 . A A . 664 GLN O    1 1 
        8 14173 1 1 104 GLN OE1  O  -8.153  -8.826  18.157 1.00 . A A . 664 GLN OE1  1 1 
        8 14174 1 1 105 HIS C    C  -5.547  -2.428  16.940 1.00 . A A . 665 HIS C    1 1 
        8 14175 1 1 105 HIS CA   C  -4.583  -3.593  16.734 1.00 . A A . 665 HIS CA   1 1 
        8 14176 1 1 105 HIS CB   C  -3.425  -3.158  15.833 1.00 . A A . 665 HIS CB   1 1 
        8 14177 1 1 105 HIS CD2  C  -2.135  -1.091  16.721 1.00 . A A . 665 HIS CD2  1 1 
        8 14178 1 1 105 HIS CE1  C  -0.522  -2.146  17.768 1.00 . A A . 665 HIS CE1  1 1 
        8 14179 1 1 105 HIS CG   C  -2.345  -2.419  16.560 1.00 . A A . 665 HIS CG   1 1 
        8 14180 1 1 105 HIS H    H  -6.211  -4.653  15.894 1.00 . A A . 665 HIS H    1 1 
        8 14181 1 1 105 HIS HA   H  -4.187  -3.891  17.693 1.00 . A A . 665 HIS HA   1 1 
        8 14182 1 1 105 HIS HB3  H  -3.807  -2.511  15.055 1.00 . A A . 665 HIS HB3  1 1 
        8 14183 1 1 105 HIS HD1  H  -1.190  -4.021  17.294 1.00 . A A . 665 HIS HD1  1 1 
        8 14184 1 1 105 HIS HD2  H  -2.749  -0.292  16.330 1.00 . A A . 665 HIS HD2  1 1 
        8 14185 1 1 105 HIS HE1  H   0.364  -2.350  18.350 1.00 . A A . 665 HIS HE1  1 1 
        8 14186 1 1 105 HIS N    N  -5.271  -4.741  16.156 1.00 . A A . 665 HIS N    1 1 
        8 14187 1 1 105 HIS ND1  N  -1.318  -3.052  17.227 1.00 . A A . 665 HIS ND1  1 1 
        8 14188 1 1 105 HIS NE2  N  -0.996  -0.948  17.476 1.00 . A A . 665 HIS NE2  1 1 
        8 14189 1 1 105 HIS O    O  -6.640  -2.407  16.375 1.00 . A A . 665 HIS O    1 1 
        8 14190 1 1 106 VAL C    C  -5.620   0.859  17.101 1.00 . A A . 666 VAL C    1 1 
        8 14191 1 1 106 VAL CA   C  -5.962  -0.295  18.036 1.00 . A A . 666 VAL CA   1 1 
        8 14192 1 1 106 VAL CB   C  -5.794   0.174  19.495 1.00 . A A . 666 VAL CB   1 1 
        8 14193 1 1 106 VAL CG1  C  -6.139  -0.950  20.460 1.00 . A A . 666 VAL CG1  1 1 
        8 14194 1 1 106 VAL CG2  C  -4.377   0.675  19.733 1.00 . A A . 666 VAL CG2  1 1 
        8 14195 1 1 106 VAL H    H  -4.253  -1.536  18.176 1.00 . A A . 666 VAL H    1 1 
        8 14196 1 1 106 VAL HA   H  -6.995  -0.574  17.887 1.00 . A A . 666 VAL HA   1 1 
        8 14197 1 1 106 VAL HB   H  -6.477   0.991  19.669 1.00 . A A . 666 VAL HB   1 1 
        8 14198 1 1 106 VAL HG11 H  -6.889  -1.589  20.015 1.00 . A A . 666 VAL HG11 1 1 
        8 14199 1 1 106 VAL HG12 H  -5.252  -1.527  20.673 1.00 . A A . 666 VAL HG12 1 1 
        8 14200 1 1 106 VAL HG13 H  -6.525  -0.529  21.377 1.00 . A A . 666 VAL HG13 1 1 
        8 14201 1 1 106 VAL HG21 H  -4.409   1.708  20.045 1.00 . A A . 666 VAL HG21 1 1 
        8 14202 1 1 106 VAL HG22 H  -3.910   0.080  20.502 1.00 . A A . 666 VAL HG22 1 1 
        8 14203 1 1 106 VAL HG23 H  -3.808   0.593  18.818 1.00 . A A . 666 VAL HG23 1 1 
        8 14204 1 1 106 VAL N    N  -5.134  -1.462  17.755 1.00 . A A . 666 VAL N    1 1 
        8 14205 1 1 106 VAL O    O  -4.818   0.707  16.181 1.00 . A A . 666 VAL O    1 1 
        8 14206 1 1 107 GLU C    C  -5.679   4.407  17.390 1.00 . A A . 667 GLU C    1 1 
        8 14207 1 1 107 GLU CA   C  -5.996   3.192  16.520 1.00 . A A . 667 GLU CA   1 1 
        8 14208 1 1 107 GLU CB   C  -7.213   3.484  15.641 1.00 . A A . 667 GLU CB   1 1 
        8 14209 1 1 107 GLU CD   C  -9.048   1.882  16.309 1.00 . A A . 667 GLU CD   1 1 
        8 14210 1 1 107 GLU CG   C  -8.539   3.310  16.360 1.00 . A A . 667 GLU CG   1 1 
        8 14211 1 1 107 GLU H    H  -6.864   2.070  18.092 1.00 . A A . 667 GLU H    1 1 
        8 14212 1 1 107 GLU HA   H  -5.145   2.988  15.886 1.00 . A A . 667 GLU HA   1 1 
        8 14213 1 1 107 GLU HB3  H  -7.197   2.815  14.793 1.00 . A A . 667 GLU HB3  1 1 
        8 14214 1 1 107 GLU HG3  H  -9.273   3.954  15.897 1.00 . A A . 667 GLU HG3  1 1 
        8 14215 1 1 107 GLU N    N  -6.235   2.012  17.343 1.00 . A A . 667 GLU N    1 1 
        8 14216 1 1 107 GLU O    O  -6.030   4.465  18.569 1.00 . A A . 667 GLU O    1 1 
        8 14217 1 1 107 GLU OE1  O  -9.485   1.447  15.223 1.00 . A A . 667 GLU OE1  1 1 
        8 14218 1 1 107 GLU OE2  O  -9.008   1.200  17.355 1.00 . A A . 667 GLU OE2  1 1 
        8 14219 1 1 108 PRO C    C  -5.828   7.511  17.812 1.00 . A A . 668 PRO C    1 1 
        8 14220 1 1 108 PRO CA   C  -4.623   6.630  17.496 1.00 . A A . 668 PRO CA   1 1 
        8 14221 1 1 108 PRO CB   C  -3.694   7.332  16.503 1.00 . A A . 668 PRO CB   1 1 
        8 14222 1 1 108 PRO CD   C  -4.552   5.397  15.393 1.00 . A A . 668 PRO CD   1 1 
        8 14223 1 1 108 PRO CG   C  -4.106   6.815  15.168 1.00 . A A . 668 PRO CG   1 1 
        8 14224 1 1 108 PRO HA   H  -4.085   6.418  18.408 1.00 . A A . 668 PRO HA   1 1 
        8 14225 1 1 108 PRO HB3  H  -2.668   7.080  16.725 1.00 . A A . 668 PRO HB3  1 1 
        8 14226 1 1 108 PRO HD3  H  -3.726   4.714  15.255 1.00 . A A . 668 PRO HD3  1 1 
        8 14227 1 1 108 PRO HG3  H  -3.265   6.839  14.490 1.00 . A A . 668 PRO HG3  1 1 
        8 14228 1 1 108 PRO N    N  -5.002   5.399  16.795 1.00 . A A . 668 PRO N    1 1 
        8 14229 1 1 108 PRO O    O  -6.976   7.097  17.639 1.00 . A A . 668 PRO O    1 1 
        8 14230 1 1 109 LEU C    C  -6.400  11.011  17.931 1.00 . A A . 669 LEU C    1 1 
        8 14231 1 1 109 LEU CA   C  -6.624   9.666  18.615 1.00 . A A . 669 LEU CA   1 1 
        8 14232 1 1 109 LEU CB   C  -6.696   9.857  20.131 1.00 . A A . 669 LEU CB   1 1 
        8 14233 1 1 109 LEU CD1  C  -9.169   9.589  20.439 1.00 . A A . 669 LEU CD1  1 1 
        8 14234 1 1 109 LEU CD2  C  -7.828  10.836  22.143 1.00 . A A . 669 LEU CD2  1 1 
        8 14235 1 1 109 LEU CG   C  -7.975  10.504  20.665 1.00 . A A . 669 LEU CG   1 1 
        8 14236 1 1 109 LEU H    H  -4.627   8.999  18.392 1.00 . A A . 669 LEU H    1 1 
        8 14237 1 1 109 LEU HA   H  -7.557   9.250  18.268 1.00 . A A . 669 LEU HA   1 1 
        8 14238 1 1 109 LEU HB3  H  -5.863  10.479  20.425 1.00 . A A . 669 LEU HB3  1 1 
        8 14239 1 1 109 LEU HD11 H  -9.203   9.291  19.402 1.00 . A A . 669 LEU HD11 1 1 
        8 14240 1 1 109 LEU HD12 H -10.078  10.114  20.693 1.00 . A A . 669 LEU HD12 1 1 
        8 14241 1 1 109 LEU HD13 H  -9.075   8.712  21.063 1.00 . A A . 669 LEU HD13 1 1 
        8 14242 1 1 109 LEU HD21 H  -8.044  11.882  22.300 1.00 . A A . 669 LEU HD21 1 1 
        8 14243 1 1 109 LEU HD22 H  -6.817  10.624  22.459 1.00 . A A . 669 LEU HD22 1 1 
        8 14244 1 1 109 LEU HD23 H  -8.518  10.234  22.718 1.00 . A A . 669 LEU HD23 1 1 
        8 14245 1 1 109 LEU HG   H  -8.156  11.426  20.131 1.00 . A A . 669 LEU HG   1 1 
        8 14246 1 1 109 LEU N    N  -5.561   8.727  18.275 1.00 . A A . 669 LEU N    1 1 
        8 14247 1 1 109 LEU O    O  -5.284  11.336  17.525 1.00 . A A . 669 LEU O    1 1 
        8 14248 1 1 110 LYS C    C  -7.827  14.199  18.144 1.00 . A A . 670 LYS C    1 1 
        8 14249 1 1 110 LYS CA   C  -7.390  13.103  17.177 1.00 . A A . 670 LYS CA   1 1 
        8 14250 1 1 110 LYS CB   C  -8.263  13.140  15.920 1.00 . A A . 670 LYS CB   1 1 
        8 14251 1 1 110 LYS CD   C -10.552  12.899  14.915 1.00 . A A . 670 LYS CD   1 1 
        8 14252 1 1 110 LYS CE   C -11.036  14.287  14.526 1.00 . A A . 670 LYS CE   1 1 
        8 14253 1 1 110 LYS CG   C  -9.741  12.931  16.199 1.00 . A A . 670 LYS CG   1 1 
        8 14254 1 1 110 LYS H    H  -8.332  11.477  18.152 1.00 . A A . 670 LYS H    1 1 
        8 14255 1 1 110 LYS HA   H  -6.363  13.275  16.896 1.00 . A A . 670 LYS HA   1 1 
        8 14256 1 1 110 LYS HB3  H  -7.932  12.364  15.244 1.00 . A A . 670 LYS HB3  1 1 
        8 14257 1 1 110 LYS HD3  H -11.409  12.254  15.056 1.00 . A A . 670 LYS HD3  1 1 
        8 14258 1 1 110 LYS HE3  H -10.177  14.908  14.317 1.00 . A A . 670 LYS HE3  1 1 
        8 14259 1 1 110 LYS HG3  H -10.098  13.740  16.820 1.00 . A A . 670 LYS HG3  1 1 
        8 14260 1 1 110 LYS HZ1  H -12.129  13.268  13.067 1.00 . A A . 670 LYS HZ1  1 1 
        8 14261 1 1 110 LYS HZ2  H -11.437  14.711  12.520 1.00 . A A . 670 LYS HZ2  1 1 
        8 14262 1 1 110 LYS HZ3  H -12.803  14.753  13.515 1.00 . A A . 670 LYS HZ3  1 1 
        8 14263 1 1 110 LYS N    N  -7.469  11.792  17.808 1.00 . A A . 670 LYS N    1 1 
        8 14264 1 1 110 LYS NZ   N -11.913  14.252  13.322 1.00 . A A . 670 LYS NZ   1 1 
        8 14265 1 1 110 LYS O    O  -8.189  13.922  19.288 1.00 . A A . 670 LYS O    1 1 
        8 14266 1 1 111 ILE C    C  -8.982  17.595  17.688 1.00 . A A . 671 ILE C    1 1 
        8 14267 1 1 111 ILE CA   C  -8.186  16.578  18.499 1.00 . A A . 671 ILE CA   1 1 
        8 14268 1 1 111 ILE CB   C  -6.961  17.279  19.117 1.00 . A A . 671 ILE CB   1 1 
        8 14269 1 1 111 ILE CD1  C  -4.975  18.753  18.516 1.00 . A A . 671 ILE CD1  1 1 
        8 14270 1 1 111 ILE CG1  C  -6.031  17.793  18.016 1.00 . A A . 671 ILE CG1  1 1 
        8 14271 1 1 111 ILE CG2  C  -6.219  16.327  20.044 1.00 . A A . 671 ILE CG2  1 1 
        8 14272 1 1 111 ILE H    H  -7.494  15.599  16.756 1.00 . A A . 671 ILE H    1 1 
        8 14273 1 1 111 ILE HA   H  -8.807  16.209  19.303 1.00 . A A . 671 ILE HA   1 1 
        8 14274 1 1 111 ILE HB   H  -7.309  18.115  19.704 1.00 . A A . 671 ILE HB   1 1 
        8 14275 1 1 111 ILE HD11 H  -5.371  19.322  19.345 1.00 . A A . 671 ILE HD11 1 1 
        8 14276 1 1 111 ILE HD12 H  -4.108  18.198  18.845 1.00 . A A . 671 ILE HD12 1 1 
        8 14277 1 1 111 ILE HD13 H  -4.692  19.425  17.720 1.00 . A A . 671 ILE HD13 1 1 
        8 14278 1 1 111 ILE HG13 H  -6.620  18.305  17.269 1.00 . A A . 671 ILE HG13 1 1 
        8 14279 1 1 111 ILE HG21 H  -5.677  16.897  20.785 1.00 . A A . 671 ILE HG21 1 1 
        8 14280 1 1 111 ILE HG22 H  -6.928  15.680  20.537 1.00 . A A . 671 ILE HG22 1 1 
        8 14281 1 1 111 ILE HG23 H  -5.525  15.733  19.469 1.00 . A A . 671 ILE HG23 1 1 
        8 14282 1 1 111 ILE N    N  -7.791  15.442  17.677 1.00 . A A . 671 ILE N    1 1 
        8 14283 1 1 111 ILE O    O  -9.274  17.376  16.512 1.00 . A A . 671 ILE O    1 1 
        8 14284 1 1 112 LEU C    C  -9.355  21.094  17.733 1.00 . A A . 672 LEU C    1 1 
        8 14285 1 1 112 LEU CA   C -10.094  19.761  17.661 1.00 . A A . 672 LEU CA   1 1 
        8 14286 1 1 112 LEU CB   C -11.477  19.896  18.300 1.00 . A A . 672 LEU CB   1 1 
        8 14287 1 1 112 LEU CD1  C -12.321  21.741  16.828 1.00 . A A . 672 LEU CD1  1 1 
        8 14288 1 1 112 LEU CD2  C -12.786  19.357  16.231 1.00 . A A . 672 LEU CD2  1 1 
        8 14289 1 1 112 LEU CG   C -12.604  20.348  17.370 1.00 . A A . 672 LEU CG   1 1 
        8 14290 1 1 112 LEU H    H  -9.070  18.825  19.261 1.00 . A A . 672 LEU H    1 1 
        8 14291 1 1 112 LEU HA   H -10.210  19.482  16.624 1.00 . A A . 672 LEU HA   1 1 
        8 14292 1 1 112 LEU HB3  H -11.400  20.613  19.104 1.00 . A A . 672 LEU HB3  1 1 
        8 14293 1 1 112 LEU HD11 H -11.903  21.663  15.836 1.00 . A A . 672 LEU HD11 1 1 
        8 14294 1 1 112 LEU HD12 H -11.618  22.244  17.476 1.00 . A A . 672 LEU HD12 1 1 
        8 14295 1 1 112 LEU HD13 H -13.241  22.305  16.788 1.00 . A A . 672 LEU HD13 1 1 
        8 14296 1 1 112 LEU HD21 H -13.836  19.269  15.995 1.00 . A A . 672 LEU HD21 1 1 
        8 14297 1 1 112 LEU HD22 H -12.401  18.393  16.528 1.00 . A A . 672 LEU HD22 1 1 
        8 14298 1 1 112 LEU HD23 H -12.248  19.706  15.360 1.00 . A A . 672 LEU HD23 1 1 
        8 14299 1 1 112 LEU HG   H -13.528  20.390  17.930 1.00 . A A . 672 LEU HG   1 1 
        8 14300 1 1 112 LEU N    N  -9.332  18.708  18.324 1.00 . A A . 672 LEU N    1 1 
        8 14301 1 1 112 LEU O    O  -8.869  21.490  18.792 1.00 . A A . 672 LEU O    1 1 
        8 14302 1 1 113 ASP C    C  -9.530  24.195  16.995 1.00 . A A . 673 ASP C    1 1 
        8 14303 1 1 113 ASP CA   C  -8.604  23.074  16.534 1.00 . A A . 673 ASP CA   1 1 
        8 14304 1 1 113 ASP CB   C  -8.120  23.349  15.109 1.00 . A A . 673 ASP CB   1 1 
        8 14305 1 1 113 ASP CG   C  -6.928  22.494  14.727 1.00 . A A . 673 ASP CG   1 1 
        8 14306 1 1 113 ASP H    H  -9.686  21.414  15.788 1.00 . A A . 673 ASP H    1 1 
        8 14307 1 1 113 ASP HA   H  -7.750  23.036  17.193 1.00 . A A . 673 ASP HA   1 1 
        8 14308 1 1 113 ASP HB3  H  -7.837  24.388  15.026 1.00 . A A . 673 ASP HB3  1 1 
        8 14309 1 1 113 ASP N    N  -9.279  21.783  16.599 1.00 . A A . 673 ASP N    1 1 
        8 14310 1 1 113 ASP O    O  -9.264  24.861  17.995 1.00 . A A . 673 ASP O    1 1 
        8 14311 1 1 113 ASP OD1  O  -6.117  22.174  15.622 1.00 . A A . 673 ASP OD1  1 1 
        8 14312 1 1 113 ASP OD2  O  -6.804  22.147  13.534 1.00 . A A . 673 ASP OD2  1 1 
        8 14313 1 1 114 ALA C    C -10.945  26.822  16.525 1.00 . A A . 674 ALA C    1 1 
        8 14314 1 1 114 ALA CA   C -11.582  25.439  16.593 1.00 . A A . 674 ALA CA   1 1 
        8 14315 1 1 114 ALA CB   C -12.166  25.191  17.976 1.00 . A A . 674 ALA CB   1 1 
        8 14316 1 1 114 ALA H    H -10.774  23.835  15.472 1.00 . A A . 674 ALA H    1 1 
        8 14317 1 1 114 ALA HA   H -12.388  25.389  15.874 1.00 . A A . 674 ALA HA   1 1 
        8 14318 1 1 114 ALA HB1  H -13.033  25.820  18.117 1.00 . A A . 674 ALA HB1  1 1 
        8 14319 1 1 114 ALA HB2  H -12.453  24.155  18.065 1.00 . A A . 674 ALA HB2  1 1 
        8 14320 1 1 114 ALA HB3  H -11.426  25.427  18.725 1.00 . A A . 674 ALA HB3  1 1 
        8 14321 1 1 114 ALA N    N -10.617  24.399  16.258 1.00 . A A . 674 ALA N    1 1 
        8 14322 1 1 114 ALA O    O -10.984  27.583  17.491 1.00 . A A . 674 ALA O    1 1 
        8 14323 1 1 115 LYS C    C -10.674  29.434  14.551 1.00 . A A . 675 LYS C    1 1 
        8 14324 1 1 115 LYS CA   C  -9.711  28.434  15.181 1.00 . A A . 675 LYS CA   1 1 
        8 14325 1 1 115 LYS CB   C  -8.470  28.278  14.298 1.00 . A A . 675 LYS CB   1 1 
        8 14326 1 1 115 LYS CD   C  -7.529  27.821  12.014 1.00 . A A . 675 LYS CD   1 1 
        8 14327 1 1 115 LYS CE   C  -7.095  29.149  11.414 1.00 . A A . 675 LYS CE   1 1 
        8 14328 1 1 115 LYS CG   C  -8.792  27.972  12.846 1.00 . A A . 675 LYS CG   1 1 
        8 14329 1 1 115 LYS H    H -10.359  26.492  14.642 1.00 . A A . 675 LYS H    1 1 
        8 14330 1 1 115 LYS HA   H  -9.408  28.804  16.149 1.00 . A A . 675 LYS HA   1 1 
        8 14331 1 1 115 LYS HB3  H  -7.865  27.474  14.688 1.00 . A A . 675 LYS HB3  1 1 
        8 14332 1 1 115 LYS HD3  H  -7.717  27.119  11.214 1.00 . A A . 675 LYS HD3  1 1 
        8 14333 1 1 115 LYS HE3  H  -6.721  29.782  12.207 1.00 . A A . 675 LYS HE3  1 1 
        8 14334 1 1 115 LYS HG3  H  -9.384  28.780  12.440 1.00 . A A . 675 LYS HG3  1 1 
        8 14335 1 1 115 LYS HZ1  H  -6.040  28.000  10.024 1.00 . A A . 675 LYS HZ1  1 1 
        8 14336 1 1 115 LYS HZ2  H  -5.095  29.160  10.812 1.00 . A A . 675 LYS HZ2  1 1 
        8 14337 1 1 115 LYS HZ3  H  -6.177  29.632   9.602 1.00 . A A . 675 LYS HZ3  1 1 
        8 14338 1 1 115 LYS N    N -10.357  27.141  15.376 1.00 . A A . 675 LYS N    1 1 
        8 14339 1 1 115 LYS NZ   N  -6.027  28.973  10.391 1.00 . A A . 675 LYS NZ   1 1 
        8 14340 1 1 115 LYS O    O -11.807  29.091  14.213 1.00 . A A . 675 LYS O    1 1 
        8 14341 1 1 116 ALA C    C -10.198  32.949  13.463 1.00 . A A . 676 ALA C    1 1 
        8 14342 1 1 116 ALA CA   C -11.037  31.721  13.802 1.00 . A A . 676 ALA CA   1 1 
        8 14343 1 1 116 ALA CB   C -12.173  32.097  14.741 1.00 . A A . 676 ALA CB   1 1 
        8 14344 1 1 116 ALA H    H  -9.304  30.884  14.684 1.00 . A A . 676 ALA H    1 1 
        8 14345 1 1 116 ALA HA   H -11.470  31.331  12.891 1.00 . A A . 676 ALA HA   1 1 
        8 14346 1 1 116 ALA HB1  H -12.185  33.169  14.879 1.00 . A A . 676 ALA HB1  1 1 
        8 14347 1 1 116 ALA HB2  H -13.112  31.778  14.316 1.00 . A A . 676 ALA HB2  1 1 
        8 14348 1 1 116 ALA HB3  H -12.025  31.613  15.695 1.00 . A A . 676 ALA HB3  1 1 
        8 14349 1 1 116 ALA N    N -10.217  30.672  14.394 1.00 . A A . 676 ALA N    1 1 
        8 14350 1 1 116 ALA O    O  -9.049  33.062  13.887 1.00 . A A . 676 ALA O    1 1 
        8 14351 1 1 117 GLN C    C -11.012  36.010  11.520 1.00 . A A . 677 GLN C    1 1 
        8 14352 1 1 117 GLN CA   C -10.086  35.084  12.301 1.00 . A A . 677 GLN CA   1 1 
        8 14353 1 1 117 GLN CB   C  -8.856  34.744  11.457 1.00 . A A . 677 GLN CB   1 1 
        8 14354 1 1 117 GLN CD   C  -7.944  33.578   9.409 1.00 . A A . 677 GLN CD   1 1 
        8 14355 1 1 117 GLN CG   C  -9.183  33.977  10.186 1.00 . A A . 677 GLN CG   1 1 
        8 14356 1 1 117 GLN H    H -11.700  33.718  12.390 1.00 . A A . 677 GLN H    1 1 
        8 14357 1 1 117 GLN HA   H  -9.766  35.589  13.200 1.00 . A A . 677 GLN HA   1 1 
        8 14358 1 1 117 GLN HB3  H  -8.182  34.143  12.050 1.00 . A A . 677 GLN HB3  1 1 
        8 14359 1 1 117 GLN HE21 H  -7.244  32.590  10.987 1.00 . A A . 677 GLN HE21 1 1 
        8 14360 1 1 117 GLN HE22 H  -6.243  32.563   9.579 1.00 . A A . 677 GLN HE22 1 1 
        8 14361 1 1 117 GLN HG3  H  -9.802  34.598   9.556 1.00 . A A . 677 GLN HG3  1 1 
        8 14362 1 1 117 GLN N    N -10.781  33.865  12.697 1.00 . A A . 677 GLN N    1 1 
        8 14363 1 1 117 GLN NE2  N  -7.053  32.836  10.057 1.00 . A A . 677 GLN NE2  1 1 
        8 14364 1 1 117 GLN O    O -12.164  35.669  11.249 1.00 . A A . 677 GLN O    1 1 
        8 14365 1 1 117 GLN OE1  O  -7.790  33.933   8.240 1.00 . A A . 677 GLN OE1  1 1 
        8 14366 1 1 118 LYS C    C -12.492  38.625  11.215 1.00 . A A . 678 LYS C    1 1 
        8 14367 1 1 118 LYS CA   C -11.282  38.160  10.411 1.00 . A A . 678 LYS CA   1 1 
        8 14368 1 1 118 LYS CB   C -11.743  37.561   9.079 1.00 . A A . 678 LYS CB   1 1 
        8 14369 1 1 118 LYS CD   C -13.258  39.158   7.869 1.00 . A A . 678 LYS CD   1 1 
        8 14370 1 1 118 LYS CE   C -13.525  39.760   6.498 1.00 . A A . 678 LYS CE   1 1 
        8 14371 1 1 118 LYS CG   C -11.855  38.581   7.960 1.00 . A A . 678 LYS CG   1 1 
        8 14372 1 1 118 LYS H    H  -9.578  37.398  11.406 1.00 . A A . 678 LYS H    1 1 
        8 14373 1 1 118 LYS HA   H -10.648  39.010  10.213 1.00 . A A . 678 LYS HA   1 1 
        8 14374 1 1 118 LYS HB3  H -12.712  37.104   9.220 1.00 . A A . 678 LYS HB3  1 1 
        8 14375 1 1 118 LYS HD3  H -13.370  39.927   8.619 1.00 . A A . 678 LYS HD3  1 1 
        8 14376 1 1 118 LYS HE3  H -12.600  40.163   6.111 1.00 . A A . 678 LYS HE3  1 1 
        8 14377 1 1 118 LYS HG3  H -11.610  38.102   7.022 1.00 . A A . 678 LYS HG3  1 1 
        8 14378 1 1 118 LYS HZ1  H -14.435  39.223   4.698 1.00 . A A . 678 LYS HZ1  1 1 
        8 14379 1 1 118 LYS HZ2  H -14.812  38.197   5.989 1.00 . A A . 678 LYS HZ2  1 1 
        8 14380 1 1 118 LYS HZ3  H -13.294  38.103   5.249 1.00 . A A . 678 LYS HZ3  1 1 
        8 14381 1 1 118 LYS N    N -10.503  37.183  11.161 1.00 . A A . 678 LYS N    1 1 
        8 14382 1 1 118 LYS NZ   N -14.054  38.750   5.541 1.00 . A A . 678 LYS NZ   1 1 
        8 14383 1 1 118 LYS O    O -13.625  38.577  10.736 1.00 . A A . 678 LYS O    1 1 
        8 14384 1 1 119 VAL C    C -13.894  40.865  12.801 1.00 . A A . 679 VAL C    1 1 
        8 14385 1 1 119 VAL CA   C -13.313  39.551  13.311 1.00 . A A . 679 VAL CA   1 1 
        8 14386 1 1 119 VAL CB   C -12.813  39.750  14.755 1.00 . A A . 679 VAL CB   1 1 
        8 14387 1 1 119 VAL CG1  C -12.390  38.422  15.362 1.00 . A A . 679 VAL CG1  1 1 
        8 14388 1 1 119 VAL CG2  C -11.667  40.750  14.789 1.00 . A A . 679 VAL CG2  1 1 
        8 14389 1 1 119 VAL H    H -11.319  39.089  12.767 1.00 . A A . 679 VAL H    1 1 
        8 14390 1 1 119 VAL HA   H -14.092  38.803  13.323 1.00 . A A . 679 VAL HA   1 1 
        8 14391 1 1 119 VAL HB   H -13.627  40.147  15.344 1.00 . A A . 679 VAL HB   1 1 
        8 14392 1 1 119 VAL HG11 H -11.328  38.282  15.219 1.00 . A A . 679 VAL HG11 1 1 
        8 14393 1 1 119 VAL HG12 H -12.615  38.419  16.418 1.00 . A A . 679 VAL HG12 1 1 
        8 14394 1 1 119 VAL HG13 H -12.926  37.619  14.878 1.00 . A A . 679 VAL HG13 1 1 
        8 14395 1 1 119 VAL HG21 H -10.876  40.371  15.417 1.00 . A A . 679 VAL HG21 1 1 
        8 14396 1 1 119 VAL HG22 H -11.293  40.901  13.787 1.00 . A A . 679 VAL HG22 1 1 
        8 14397 1 1 119 VAL HG23 H -12.021  41.691  15.186 1.00 . A A . 679 VAL HG23 1 1 
        8 14398 1 1 119 VAL N    N -12.244  39.075  12.441 1.00 . A A . 679 VAL N    1 1 
        8 14399 1 1 119 VAL O    O -15.080  41.139  12.972 1.00 . A A . 679 VAL O    1 1 
        8 14400 1 1 120 GLY C    C -12.347  43.809  11.150 1.00 . A A . 680 GLY C    1 1 
        8 14401 1 1 120 GLY CA   C -13.495  42.950  11.643 1.00 . A A . 680 GLY CA   1 1 
        8 14402 1 1 120 GLY H    H -12.112  41.403  12.062 1.00 . A A . 680 GLY H    1 1 
        8 14403 1 1 120 GLY HA2  H -14.174  42.770  10.823 1.00 . A A . 680 GLY HA2  1 1 
        8 14404 1 1 120 GLY HA3  H -14.020  43.484  12.421 1.00 . A A . 680 GLY HA3  1 1 
        8 14405 1 1 120 GLY N    N -13.047  41.674  12.170 1.00 . A A . 680 GLY N    1 1 
        8 14406 1 1 120 GLY O    O -11.210  43.348  11.064 1.00 . A A . 680 GLY O    1 1 
        8 14407 1 1 121 ALA C    C -10.677  46.394  11.456 1.00 . A A . 681 ALA C    1 1 
        8 14408 1 1 121 ALA CA   C -11.631  45.987  10.337 1.00 . A A . 681 ALA CA   1 1 
        8 14409 1 1 121 ALA CB   C -12.286  47.217   9.726 1.00 . A A . 681 ALA CB   1 1 
        8 14410 1 1 121 ALA H    H -13.572  45.372  10.914 1.00 . A A . 681 ALA H    1 1 
        8 14411 1 1 121 ALA HA   H -11.067  45.488   9.561 1.00 . A A . 681 ALA HA   1 1 
        8 14412 1 1 121 ALA HB1  H -11.789  47.466   8.800 1.00 . A A . 681 ALA HB1  1 1 
        8 14413 1 1 121 ALA HB2  H -13.327  47.011   9.533 1.00 . A A . 681 ALA HB2  1 1 
        8 14414 1 1 121 ALA HB3  H -12.204  48.047  10.413 1.00 . A A . 681 ALA HB3  1 1 
        8 14415 1 1 121 ALA N    N -12.646  45.062  10.824 1.00 . A A . 681 ALA N    1 1 
        8 14416 1 1 121 ALA O    O -11.042  46.379  12.633 1.00 . A A . 681 ALA O    1 1 
        9 14417 1 1   1 PRO C    C  15.224  38.915   1.896 1.00 . A A . 561 PRO C    1 1 
        9 14418 1 1   1 PRO CA   C  14.740  40.075   2.758 1.00 . A A . 561 PRO CA   1 1 
        9 14419 1 1   1 PRO CB   C  13.518  39.657   3.581 1.00 . A A . 561 PRO CB   1 1 
        9 14420 1 1   1 PRO CD   C  12.780  41.354   2.066 1.00 . A A . 561 PRO CD   1 1 
        9 14421 1 1   1 PRO CG   C  12.347  40.098   2.773 1.00 . A A . 561 PRO CG   1 1 
        9 14422 1 1   1 PRO HA   H  15.534  40.386   3.421 1.00 . A A . 561 PRO HA   1 1 
        9 14423 1 1   1 PRO HB3  H  13.542  40.150   4.542 1.00 . A A . 561 PRO HB3  1 1 
        9 14424 1 1   1 PRO HD3  H  12.531  42.223   2.657 1.00 . A A . 561 PRO HD3  1 1 
        9 14425 1 1   1 PRO HG3  H  11.510  40.304   3.423 1.00 . A A . 561 PRO HG3  1 1 
        9 14426 1 1   1 PRO N    N  14.240  41.195   1.954 1.00 . A A . 561 PRO N    1 1 
        9 14427 1 1   1 PRO O    O  14.458  38.340   1.123 1.00 . A A . 561 PRO O    1 1 
        9 14428 1 1   2 VAL C    C  17.655  36.406   2.191 1.00 . A A . 562 VAL C    1 1 
        9 14429 1 1   2 VAL CA   C  17.088  37.480   1.269 1.00 . A A . 562 VAL CA   1 1 
        9 14430 1 1   2 VAL CB   C  18.207  37.984   0.338 1.00 . A A . 562 VAL CB   1 1 
        9 14431 1 1   2 VAL CG1  C  18.808  36.829  -0.448 1.00 . A A . 562 VAL CG1  1 1 
        9 14432 1 1   2 VAL CG2  C  17.676  39.059  -0.599 1.00 . A A . 562 VAL CG2  1 1 
        9 14433 1 1   2 VAL H    H  17.063  39.070   2.666 1.00 . A A . 562 VAL H    1 1 
        9 14434 1 1   2 VAL HA   H  16.310  37.045   0.659 1.00 . A A . 562 VAL HA   1 1 
        9 14435 1 1   2 VAL HB   H  18.985  38.420   0.946 1.00 . A A . 562 VAL HB   1 1 
        9 14436 1 1   2 VAL HG11 H  19.418  36.227   0.209 1.00 . A A . 562 VAL HG11 1 1 
        9 14437 1 1   2 VAL HG12 H  18.015  36.222  -0.861 1.00 . A A . 562 VAL HG12 1 1 
        9 14438 1 1   2 VAL HG13 H  19.418  37.217  -1.249 1.00 . A A . 562 VAL HG13 1 1 
        9 14439 1 1   2 VAL HG21 H  16.908  38.638  -1.231 1.00 . A A . 562 VAL HG21 1 1 
        9 14440 1 1   2 VAL HG22 H  17.262  39.869  -0.019 1.00 . A A . 562 VAL HG22 1 1 
        9 14441 1 1   2 VAL HG23 H  18.483  39.432  -1.214 1.00 . A A . 562 VAL HG23 1 1 
        9 14442 1 1   2 VAL N    N  16.502  38.575   2.034 1.00 . A A . 562 VAL N    1 1 
        9 14443 1 1   2 VAL O    O  18.852  36.382   2.469 1.00 . A A . 562 VAL O    1 1 
        9 14444 1 1   3 ASN C    C  16.405  33.169   3.272 1.00 . A A . 563 ASN C    1 1 
        9 14445 1 1   3 ASN CA   C  17.197  34.442   3.554 1.00 . A A . 563 ASN CA   1 1 
        9 14446 1 1   3 ASN CB   C  17.009  34.860   5.014 1.00 . A A . 563 ASN CB   1 1 
        9 14447 1 1   3 ASN CG   C  17.762  36.132   5.353 1.00 . A A . 563 ASN CG   1 1 
        9 14448 1 1   3 ASN H    H  15.841  35.592   2.404 1.00 . A A . 563 ASN H    1 1 
        9 14449 1 1   3 ASN HA   H  18.244  34.248   3.376 1.00 . A A . 563 ASN HA   1 1 
        9 14450 1 1   3 ASN HB3  H  17.364  34.069   5.657 1.00 . A A . 563 ASN HB3  1 1 
        9 14451 1 1   3 ASN HD21 H  16.199  37.233   4.807 1.00 . A A . 563 ASN HD21 1 1 
        9 14452 1 1   3 ASN HD22 H  17.579  38.111   5.366 1.00 . A A . 563 ASN HD22 1 1 
        9 14453 1 1   3 ASN N    N  16.783  35.520   2.662 1.00 . A A . 563 ASN N    1 1 
        9 14454 1 1   3 ASN ND2  N  17.115  37.274   5.155 1.00 . A A . 563 ASN ND2  1 1 
        9 14455 1 1   3 ASN O    O  15.230  33.066   3.624 1.00 . A A . 563 ASN O    1 1 
        9 14456 1 1   3 ASN OD1  O  18.913  36.087   5.787 1.00 . A A . 563 ASN OD1  1 1 
        9 14457 1 1   4 GLN C    C  17.436  29.804   2.250 1.00 . A A . 564 GLN C    1 1 
        9 14458 1 1   4 GLN CA   C  16.414  30.935   2.306 1.00 . A A . 564 GLN CA   1 1 
        9 14459 1 1   4 GLN CB   C  15.682  31.044   0.967 1.00 . A A . 564 GLN CB   1 1 
        9 14460 1 1   4 GLN CD   C  13.367  31.257  -0.020 1.00 . A A . 564 GLN CD   1 1 
        9 14461 1 1   4 GLN CG   C  14.316  31.704   1.072 1.00 . A A . 564 GLN CG   1 1 
        9 14462 1 1   4 GLN H    H  17.992  32.343   2.381 1.00 . A A . 564 GLN H    1 1 
        9 14463 1 1   4 GLN HA   H  15.696  30.717   3.082 1.00 . A A . 564 GLN HA   1 1 
        9 14464 1 1   4 GLN HB3  H  15.547  30.051   0.563 1.00 . A A . 564 GLN HB3  1 1 
        9 14465 1 1   4 GLN HE21 H  12.260  32.888   0.240 1.00 . A A . 564 GLN HE21 1 1 
        9 14466 1 1   4 GLN HE22 H  11.713  31.797  -0.983 1.00 . A A . 564 GLN HE22 1 1 
        9 14467 1 1   4 GLN HG3  H  14.443  32.775   1.003 1.00 . A A . 564 GLN HG3  1 1 
        9 14468 1 1   4 GLN N    N  17.057  32.201   2.635 1.00 . A A . 564 GLN N    1 1 
        9 14469 1 1   4 GLN NE2  N  12.342  32.061  -0.281 1.00 . A A . 564 GLN NE2  1 1 
        9 14470 1 1   4 GLN O    O  18.270  29.751   1.347 1.00 . A A . 564 GLN O    1 1 
        9 14471 1 1   4 GLN OE1  O  13.550  30.200  -0.624 1.00 . A A . 564 GLN OE1  1 1 
        9 14472 1 1   5 LYS C    C  17.686  26.631   4.107 1.00 . A A . 565 LYS C    1 1 
        9 14473 1 1   5 LYS CA   C  18.281  27.770   3.284 1.00 . A A . 565 LYS CA   1 1 
        9 14474 1 1   5 LYS CB   C  19.619  28.203   3.887 1.00 . A A . 565 LYS CB   1 1 
        9 14475 1 1   5 LYS CD   C  21.680  27.311   5.013 1.00 . A A . 565 LYS CD   1 1 
        9 14476 1 1   5 LYS CE   C  22.669  28.413   4.666 1.00 . A A . 565 LYS CE   1 1 
        9 14477 1 1   5 LYS CG   C  20.666  27.103   3.901 1.00 . A A . 565 LYS CG   1 1 
        9 14478 1 1   5 LYS H    H  16.677  28.997   3.914 1.00 . A A . 565 LYS H    1 1 
        9 14479 1 1   5 LYS HA   H  18.447  27.420   2.276 1.00 . A A . 565 LYS HA   1 1 
        9 14480 1 1   5 LYS HB3  H  19.454  28.526   4.905 1.00 . A A . 565 LYS HB3  1 1 
        9 14481 1 1   5 LYS HD3  H  22.222  26.390   5.172 1.00 . A A . 565 LYS HD3  1 1 
        9 14482 1 1   5 LYS HE3  H  22.131  29.234   4.214 1.00 . A A . 565 LYS HE3  1 1 
        9 14483 1 1   5 LYS HG3  H  21.182  27.097   2.951 1.00 . A A . 565 LYS HG3  1 1 
        9 14484 1 1   5 LYS HZ1  H  22.723  29.370   6.522 1.00 . A A . 565 LYS HZ1  1 1 
        9 14485 1 1   5 LYS HZ2  H  24.115  29.603   5.591 1.00 . A A . 565 LYS HZ2  1 1 
        9 14486 1 1   5 LYS HZ3  H  23.853  28.121   6.362 1.00 . A A . 565 LYS HZ3  1 1 
        9 14487 1 1   5 LYS N    N  17.364  28.900   3.222 1.00 . A A . 565 LYS N    1 1 
        9 14488 1 1   5 LYS NZ   N  23.391  28.911   5.869 1.00 . A A . 565 LYS NZ   1 1 
        9 14489 1 1   5 LYS O    O  17.538  26.743   5.324 1.00 . A A . 565 LYS O    1 1 
        9 14490 1 1   6 SER C    C  17.653  23.147   3.928 1.00 . A A . 566 SER C    1 1 
        9 14491 1 1   6 SER CA   C  16.767  24.377   4.104 1.00 . A A . 566 SER CA   1 1 
        9 14492 1 1   6 SER CB   C  15.367  24.095   3.557 1.00 . A A . 566 SER CB   1 1 
        9 14493 1 1   6 SER H    H  17.491  25.506   2.466 1.00 . A A . 566 SER H    1 1 
        9 14494 1 1   6 SER HA   H  16.694  24.605   5.157 1.00 . A A . 566 SER HA   1 1 
        9 14495 1 1   6 SER HB3  H  14.648  24.704   4.084 1.00 . A A . 566 SER HB3  1 1 
        9 14496 1 1   6 SER HG   H  14.900  23.650   1.706 1.00 . A A . 566 SER HG   1 1 
        9 14497 1 1   6 SER N    N  17.348  25.536   3.435 1.00 . A A . 566 SER N    1 1 
        9 14498 1 1   6 SER O    O  17.781  22.612   2.827 1.00 . A A . 566 SER O    1 1 
        9 14499 1 1   6 SER OG   O  15.291  24.392   2.173 1.00 . A A . 566 SER OG   1 1 
        9 14500 1 1   7 LYS C    C  18.577  20.416   5.865 1.00 . A A . 567 LYS C    1 1 
        9 14501 1 1   7 LYS CA   C  19.135  21.536   4.992 1.00 . A A . 567 LYS CA   1 1 
        9 14502 1 1   7 LYS CB   C  20.541  21.912   5.463 1.00 . A A . 567 LYS CB   1 1 
        9 14503 1 1   7 LYS CD   C  21.849  22.010   3.321 1.00 . A A . 567 LYS CD   1 1 
        9 14504 1 1   7 LYS CE   C  23.161  21.332   3.682 1.00 . A A . 567 LYS CE   1 1 
        9 14505 1 1   7 LYS CG   C  21.291  22.805   4.490 1.00 . A A . 567 LYS CG   1 1 
        9 14506 1 1   7 LYS H    H  18.121  23.172   5.871 1.00 . A A . 567 LYS H    1 1 
        9 14507 1 1   7 LYS HA   H  19.188  21.188   3.971 1.00 . A A . 567 LYS HA   1 1 
        9 14508 1 1   7 LYS HB3  H  21.115  21.008   5.605 1.00 . A A . 567 LYS HB3  1 1 
        9 14509 1 1   7 LYS HD3  H  22.017  22.680   2.489 1.00 . A A . 567 LYS HD3  1 1 
        9 14510 1 1   7 LYS HE3  H  22.943  20.374   4.130 1.00 . A A . 567 LYS HE3  1 1 
        9 14511 1 1   7 LYS HG3  H  22.108  23.284   5.010 1.00 . A A . 567 LYS HG3  1 1 
        9 14512 1 1   7 LYS HZ1  H  24.998  20.906   2.785 1.00 . A A . 567 LYS HZ1  1 1 
        9 14513 1 1   7 LYS HZ2  H  24.037  21.983   1.902 1.00 . A A . 567 LYS HZ2  1 1 
        9 14514 1 1   7 LYS HZ3  H  23.663  20.333   1.918 1.00 . A A . 567 LYS HZ3  1 1 
        9 14515 1 1   7 LYS N    N  18.262  22.703   5.022 1.00 . A A . 567 LYS N    1 1 
        9 14516 1 1   7 LYS NZ   N  24.025  21.124   2.488 1.00 . A A . 567 LYS NZ   1 1 
        9 14517 1 1   7 LYS O    O  18.130  19.387   5.360 1.00 . A A . 567 LYS O    1 1 
        9 14518 1 1   8 ARG C    C  16.579  19.687   8.203 1.00 . A A . 568 ARG C    1 1 
        9 14519 1 1   8 ARG CA   C  18.102  19.634   8.119 1.00 . A A . 568 ARG CA   1 1 
        9 14520 1 1   8 ARG CB   C  18.708  19.864   9.505 1.00 . A A . 568 ARG CB   1 1 
        9 14521 1 1   8 ARG CD   C  20.221  17.858   9.488 1.00 . A A . 568 ARG CD   1 1 
        9 14522 1 1   8 ARG CG   C  20.139  19.369   9.635 1.00 . A A . 568 ARG CG   1 1 
        9 14523 1 1   8 ARG CZ   C  22.633  17.436   9.267 1.00 . A A . 568 ARG CZ   1 1 
        9 14524 1 1   8 ARG H    H  18.974  21.466   7.520 1.00 . A A . 568 ARG H    1 1 
        9 14525 1 1   8 ARG HA   H  18.398  18.658   7.765 1.00 . A A . 568 ARG HA   1 1 
        9 14526 1 1   8 ARG HB3  H  18.104  19.349  10.239 1.00 . A A . 568 ARG HB3  1 1 
        9 14527 1 1   8 ARG HD3  H  20.096  17.604   8.446 1.00 . A A . 568 ARG HD3  1 1 
        9 14528 1 1   8 ARG HE   H  21.516  16.879  10.823 1.00 . A A . 568 ARG HE   1 1 
        9 14529 1 1   8 ARG HG3  H  20.520  19.649  10.605 1.00 . A A . 568 ARG HG3  1 1 
        9 14530 1 1   8 ARG HH11 H  21.798  18.426   7.717 1.00 . A A . 568 ARG HH11 1 1 
        9 14531 1 1   8 ARG HH12 H  23.498  18.123   7.574 1.00 . A A . 568 ARG HH12 1 1 
        9 14532 1 1   8 ARG HH21 H  23.754  16.473  10.646 1.00 . A A . 568 ARG HH21 1 1 
        9 14533 1 1   8 ARG HH22 H  24.609  17.011   9.240 1.00 . A A . 568 ARG HH22 1 1 
        9 14534 1 1   8 ARG N    N  18.605  20.626   7.177 1.00 . A A . 568 ARG N    1 1 
        9 14535 1 1   8 ARG NE   N  21.502  17.332   9.954 1.00 . A A . 568 ARG NE   1 1 
        9 14536 1 1   8 ARG NH1  N  22.643  18.044   8.088 1.00 . A A . 568 ARG NH1  1 1 
        9 14537 1 1   8 ARG NH2  N  23.758  16.932   9.758 1.00 . A A . 568 ARG NH2  1 1 
        9 14538 1 1   8 ARG O    O  16.015  20.515   8.917 1.00 . A A . 568 ARG O    1 1 
        9 14539 1 1   9 SER C    C  13.953  17.610   8.338 1.00 . A A . 569 SER C    1 1 
        9 14540 1 1   9 SER CA   C  14.463  18.744   7.454 1.00 . A A . 569 SER CA   1 1 
        9 14541 1 1   9 SER CB   C  13.952  18.562   6.024 1.00 . A A . 569 SER CB   1 1 
        9 14542 1 1   9 SER H    H  16.427  18.162   6.918 1.00 . A A . 569 SER H    1 1 
        9 14543 1 1   9 SER HA   H  14.095  19.682   7.842 1.00 . A A . 569 SER HA   1 1 
        9 14544 1 1   9 SER HB3  H  12.899  18.803   5.988 1.00 . A A . 569 SER HB3  1 1 
        9 14545 1 1   9 SER HG   H  14.724  20.285   5.502 1.00 . A A . 569 SER HG   1 1 
        9 14546 1 1   9 SER N    N  15.921  18.797   7.467 1.00 . A A . 569 SER N    1 1 
        9 14547 1 1   9 SER O    O  14.344  16.455   8.171 1.00 . A A . 569 SER O    1 1 
        9 14548 1 1   9 SER OG   O  14.645  19.407   5.122 1.00 . A A . 569 SER OG   1 1 
        9 14549 1 1  10 GLU C    C  11.130  17.390  10.670 1.00 . A A . 570 GLU C    1 1 
        9 14550 1 1  10 GLU CA   C  12.513  16.961  10.189 1.00 . A A . 570 GLU CA   1 1 
        9 14551 1 1  10 GLU CB   C  13.440  16.752  11.389 1.00 . A A . 570 GLU CB   1 1 
        9 14552 1 1  10 GLU CD   C  15.525  15.598  12.224 1.00 . A A . 570 GLU CD   1 1 
        9 14553 1 1  10 GLU CG   C  14.784  16.145  11.021 1.00 . A A . 570 GLU CG   1 1 
        9 14554 1 1  10 GLU H    H  12.804  18.887   9.362 1.00 . A A . 570 GLU H    1 1 
        9 14555 1 1  10 GLU HA   H  12.420  16.030   9.651 1.00 . A A . 570 GLU HA   1 1 
        9 14556 1 1  10 GLU HB3  H  12.953  16.096  12.094 1.00 . A A . 570 GLU HB3  1 1 
        9 14557 1 1  10 GLU HG3  H  15.393  16.907  10.557 1.00 . A A . 570 GLU HG3  1 1 
        9 14558 1 1  10 GLU N    N  13.076  17.950   9.278 1.00 . A A . 570 GLU N    1 1 
        9 14559 1 1  10 GLU O    O  10.975  18.444  11.288 1.00 . A A . 570 GLU O    1 1 
        9 14560 1 1  10 GLU OE1  O  16.162  16.397  12.942 1.00 . A A . 570 GLU OE1  1 1 
        9 14561 1 1  10 GLU OE2  O  15.468  14.371  12.450 1.00 . A A . 570 GLU OE2  1 1 
        9 14562 1 1  11 LEU C    C   8.243  15.817  11.770 1.00 . A A . 571 LEU C    1 1 
        9 14563 1 1  11 LEU CA   C   8.756  16.861  10.783 1.00 . A A . 571 LEU CA   1 1 
        9 14564 1 1  11 LEU CB   C   7.844  16.912   9.556 1.00 . A A . 571 LEU CB   1 1 
        9 14565 1 1  11 LEU CD1  C   6.340  14.911   9.441 1.00 . A A . 571 LEU CD1  1 1 
        9 14566 1 1  11 LEU CD2  C   7.425  15.776   7.361 1.00 . A A . 571 LEU CD2  1 1 
        9 14567 1 1  11 LEU CG   C   7.578  15.576   8.862 1.00 . A A . 571 LEU CG   1 1 
        9 14568 1 1  11 LEU H    H  10.313  15.742   9.887 1.00 . A A . 571 LEU H    1 1 
        9 14569 1 1  11 LEU HA   H   8.752  17.828  11.265 1.00 . A A . 571 LEU HA   1 1 
        9 14570 1 1  11 LEU HB3  H   8.299  17.576   8.835 1.00 . A A . 571 LEU HB3  1 1 
        9 14571 1 1  11 LEU HD11 H   6.613  13.965   9.885 1.00 . A A . 571 LEU HD11 1 1 
        9 14572 1 1  11 LEU HD12 H   5.619  14.743   8.655 1.00 . A A . 571 LEU HD12 1 1 
        9 14573 1 1  11 LEU HD13 H   5.906  15.551  10.196 1.00 . A A . 571 LEU HD13 1 1 
        9 14574 1 1  11 LEU HD21 H   6.462  16.216   7.153 1.00 . A A . 571 LEU HD21 1 1 
        9 14575 1 1  11 LEU HD22 H   7.501  14.821   6.862 1.00 . A A . 571 LEU HD22 1 1 
        9 14576 1 1  11 LEU HD23 H   8.206  16.431   7.004 1.00 . A A . 571 LEU HD23 1 1 
        9 14577 1 1  11 LEU HG   H   8.419  14.917   9.028 1.00 . A A . 571 LEU HG   1 1 
        9 14578 1 1  11 LEU N    N  10.127  16.568  10.382 1.00 . A A . 571 LEU N    1 1 
        9 14579 1 1  11 LEU O    O   8.569  14.635  11.664 1.00 . A A . 571 LEU O    1 1 
        9 14580 1 1  12 SER C    C   5.466  15.798  14.122 1.00 . A A . 572 SER C    1 1 
        9 14581 1 1  12 SER CA   C   6.877  15.367  13.734 1.00 . A A . 572 SER CA   1 1 
        9 14582 1 1  12 SER CB   C   7.773  15.338  14.974 1.00 . A A . 572 SER CB   1 1 
        9 14583 1 1  12 SER H    H   7.211  17.216  12.759 1.00 . A A . 572 SER H    1 1 
        9 14584 1 1  12 SER HA   H   6.835  14.375  13.308 1.00 . A A . 572 SER HA   1 1 
        9 14585 1 1  12 SER HB3  H   8.768  15.028  14.688 1.00 . A A . 572 SER HB3  1 1 
        9 14586 1 1  12 SER HG   H   7.187  16.682  16.273 1.00 . A A . 572 SER HG   1 1 
        9 14587 1 1  12 SER N    N   7.435  16.261  12.727 1.00 . A A . 572 SER N    1 1 
        9 14588 1 1  12 SER O    O   5.283  16.761  14.866 1.00 . A A . 572 SER O    1 1 
        9 14589 1 1  12 SER OG   O   7.848  16.617  15.579 1.00 . A A . 572 SER OG   1 1 
        9 14590 1 1  13 GLN C    C   2.604  14.637  15.147 1.00 . A A . 573 GLN C    1 1 
        9 14591 1 1  13 GLN CA   C   3.078  15.384  13.904 1.00 . A A . 573 GLN CA   1 1 
        9 14592 1 1  13 GLN CB   C   2.194  15.024  12.710 1.00 . A A . 573 GLN CB   1 1 
        9 14593 1 1  13 GLN CD   C   1.780  17.106  11.340 1.00 . A A . 573 GLN CD   1 1 
        9 14594 1 1  13 GLN CG   C   2.534  15.795  11.445 1.00 . A A . 573 GLN CG   1 1 
        9 14595 1 1  13 GLN H    H   4.683  14.321  13.026 1.00 . A A . 573 GLN H    1 1 
        9 14596 1 1  13 GLN HA   H   3.004  16.445  14.088 1.00 . A A . 573 GLN HA   1 1 
        9 14597 1 1  13 GLN HB3  H   1.164  15.230  12.964 1.00 . A A . 573 GLN HB3  1 1 
        9 14598 1 1  13 GLN HE21 H   1.835  17.008   9.355 1.00 . A A . 573 GLN HE21 1 1 
        9 14599 1 1  13 GLN HE22 H   1.040  18.392  10.017 1.00 . A A . 573 GLN HE22 1 1 
        9 14600 1 1  13 GLN HG3  H   2.288  15.186  10.589 1.00 . A A . 573 GLN HG3  1 1 
        9 14601 1 1  13 GLN N    N   4.473  15.077  13.612 1.00 . A A . 573 GLN N    1 1 
        9 14602 1 1  13 GLN NE2  N   1.527  17.547  10.114 1.00 . A A . 573 GLN NE2  1 1 
        9 14603 1 1  13 GLN O    O   3.392  13.974  15.822 1.00 . A A . 573 GLN O    1 1 
        9 14604 1 1  13 GLN OE1  O   1.429  17.717  12.351 1.00 . A A . 573 GLN OE1  1 1 
        9 14605 1 1  14 ARG C    C   0.116  12.746  16.213 1.00 . A A . 574 ARG C    1 1 
        9 14606 1 1  14 ARG CA   C   0.735  14.084  16.604 1.00 . A A . 574 ARG CA   1 1 
        9 14607 1 1  14 ARG CB   C  -0.322  14.978  17.255 1.00 . A A . 574 ARG CB   1 1 
        9 14608 1 1  14 ARG CD   C  -0.873  17.168  18.357 1.00 . A A . 574 ARG CD   1 1 
        9 14609 1 1  14 ARG CG   C   0.219  16.317  17.727 1.00 . A A . 574 ARG CG   1 1 
        9 14610 1 1  14 ARG CZ   C  -3.061  18.111  17.752 1.00 . A A . 574 ARG CZ   1 1 
        9 14611 1 1  14 ARG H    H   0.735  15.290  14.865 1.00 . A A . 574 ARG H    1 1 
        9 14612 1 1  14 ARG HA   H   1.529  13.906  17.314 1.00 . A A . 574 ARG HA   1 1 
        9 14613 1 1  14 ARG HB3  H  -0.738  14.461  18.107 1.00 . A A . 574 ARG HB3  1 1 
        9 14614 1 1  14 ARG HD3  H  -0.443  18.107  18.669 1.00 . A A . 574 ARG HD3  1 1 
        9 14615 1 1  14 ARG HE   H  -1.880  17.086  16.514 1.00 . A A . 574 ARG HE   1 1 
        9 14616 1 1  14 ARG HG3  H   0.633  16.846  16.881 1.00 . A A . 574 ARG HG3  1 1 
        9 14617 1 1  14 ARG HH11 H  -2.491  18.444  19.661 1.00 . A A . 574 ARG HH11 1 1 
        9 14618 1 1  14 ARG HH12 H  -4.031  19.103  19.222 1.00 . A A . 574 ARG HH12 1 1 
        9 14619 1 1  14 ARG HH21 H  -3.908  17.949  15.924 1.00 . A A . 574 ARG HH21 1 1 
        9 14620 1 1  14 ARG HH22 H  -4.836  18.820  17.096 1.00 . A A . 574 ARG HH22 1 1 
        9 14621 1 1  14 ARG N    N   1.313  14.748  15.442 1.00 . A A . 574 ARG N    1 1 
        9 14622 1 1  14 ARG NE   N  -1.967  17.432  17.427 1.00 . A A . 574 ARG NE   1 1 
        9 14623 1 1  14 ARG NH1  N  -3.206  18.591  18.980 1.00 . A A . 574 ARG NH1  1 1 
        9 14624 1 1  14 ARG NH2  N  -4.013  18.310  16.850 1.00 . A A . 574 ARG NH2  1 1 
        9 14625 1 1  14 ARG O    O  -0.795  12.254  16.879 1.00 . A A . 574 ARG O    1 1 
        9 14626 1 1  15 ARG C    C   1.237  10.037  14.064 1.00 . A A . 575 ARG C    1 1 
        9 14627 1 1  15 ARG CA   C   0.109  10.883  14.648 1.00 . A A . 575 ARG CA   1 1 
        9 14628 1 1  15 ARG CB   C  -0.976  11.103  13.593 1.00 . A A . 575 ARG CB   1 1 
        9 14629 1 1  15 ARG CD   C  -3.472  11.181  13.296 1.00 . A A . 575 ARG CD   1 1 
        9 14630 1 1  15 ARG CG   C  -2.295  11.593  14.168 1.00 . A A . 575 ARG CG   1 1 
        9 14631 1 1  15 ARG CZ   C  -4.374   9.237  14.498 1.00 . A A . 575 ARG CZ   1 1 
        9 14632 1 1  15 ARG H    H   1.340  12.605  14.639 1.00 . A A . 575 ARG H    1 1 
        9 14633 1 1  15 ARG HA   H  -0.321  10.358  15.488 1.00 . A A . 575 ARG HA   1 1 
        9 14634 1 1  15 ARG HB3  H  -1.157  10.170  13.079 1.00 . A A . 575 ARG HB3  1 1 
        9 14635 1 1  15 ARG HD3  H  -3.228  11.391  12.266 1.00 . A A . 575 ARG HD3  1 1 
        9 14636 1 1  15 ARG HE   H  -3.536   9.170  12.690 1.00 . A A . 575 ARG HE   1 1 
        9 14637 1 1  15 ARG HG3  H  -2.269  12.670  14.237 1.00 . A A . 575 ARG HG3  1 1 
        9 14638 1 1  15 ARG HH11 H  -4.533  10.993  15.483 1.00 . A A . 575 ARG HH11 1 1 
        9 14639 1 1  15 ARG HH12 H  -5.167   9.614  16.319 1.00 . A A . 575 ARG HH12 1 1 
        9 14640 1 1  15 ARG HH21 H  -4.366   7.347  13.780 1.00 . A A . 575 ARG HH21 1 1 
        9 14641 1 1  15 ARG HH22 H  -5.070   7.541  15.350 1.00 . A A . 575 ARG HH22 1 1 
        9 14642 1 1  15 ARG N    N   0.615  12.163  15.128 1.00 . A A . 575 ARG N    1 1 
        9 14643 1 1  15 ARG NE   N  -3.782   9.761  13.431 1.00 . A A . 575 ARG NE   1 1 
        9 14644 1 1  15 ARG NH1  N  -4.719  10.011  15.517 1.00 . A A . 575 ARG NH1  1 1 
        9 14645 1 1  15 ARG NH2  N  -4.624   7.934  14.547 1.00 . A A . 575 ARG NH2  1 1 
        9 14646 1 1  15 ARG O    O   2.390  10.466  14.024 1.00 . A A . 575 ARG O    1 1 
        9 14647 1 1  16 ILE C    C   1.785   7.922  11.508 1.00 . A A . 576 ILE C    1 1 
        9 14648 1 1  16 ILE CA   C   1.879   7.930  13.029 1.00 . A A . 576 ILE CA   1 1 
        9 14649 1 1  16 ILE CB   C   1.699   6.493  13.551 1.00 . A A . 576 ILE CB   1 1 
        9 14650 1 1  16 ILE CD1  C   4.200   6.041  13.714 1.00 . A A . 576 ILE CD1  1 1 
        9 14651 1 1  16 ILE CG1  C   2.876   5.618  13.114 1.00 . A A . 576 ILE CG1  1 1 
        9 14652 1 1  16 ILE CG2  C   0.386   5.909  13.054 1.00 . A A . 576 ILE CG2  1 1 
        9 14653 1 1  16 ILE H    H  -0.041   8.550  13.670 1.00 . A A . 576 ILE H    1 1 
        9 14654 1 1  16 ILE HA   H   2.861   8.276  13.317 1.00 . A A . 576 ILE HA   1 1 
        9 14655 1 1  16 ILE HB   H   1.666   6.527  14.629 1.00 . A A . 576 ILE HB   1 1 
        9 14656 1 1  16 ILE HD11 H   4.030   6.821  14.444 1.00 . A A . 576 ILE HD11 1 1 
        9 14657 1 1  16 ILE HD12 H   4.665   5.194  14.196 1.00 . A A . 576 ILE HD12 1 1 
        9 14658 1 1  16 ILE HD13 H   4.846   6.414  12.933 1.00 . A A . 576 ILE HD13 1 1 
        9 14659 1 1  16 ILE HG13 H   2.969   5.662  12.039 1.00 . A A . 576 ILE HG13 1 1 
        9 14660 1 1  16 ILE HG21 H   0.176   4.992  13.585 1.00 . A A . 576 ILE HG21 1 1 
        9 14661 1 1  16 ILE HG22 H  -0.412   6.615  13.231 1.00 . A A . 576 ILE HG22 1 1 
        9 14662 1 1  16 ILE HG23 H   0.459   5.704  11.998 1.00 . A A . 576 ILE HG23 1 1 
        9 14663 1 1  16 ILE N    N   0.896   8.835  13.612 1.00 . A A . 576 ILE N    1 1 
        9 14664 1 1  16 ILE O    O   2.753   7.604  10.817 1.00 . A A . 576 ILE O    1 1 
        9 14665 1 1  17 ARG C    C   1.251   9.387   8.893 1.00 . A A . 577 ARG C    1 1 
        9 14666 1 1  17 ARG CA   C   0.392   8.311   9.550 1.00 . A A . 577 ARG CA   1 1 
        9 14667 1 1  17 ARG CB   C  -1.085   8.564   9.244 1.00 . A A . 577 ARG CB   1 1 
        9 14668 1 1  17 ARG CD   C  -1.725   6.200   9.805 1.00 . A A . 577 ARG CD   1 1 
        9 14669 1 1  17 ARG CG   C  -2.031   7.672  10.031 1.00 . A A . 577 ARG CG   1 1 
        9 14670 1 1  17 ARG CZ   C  -2.331   4.067  10.868 1.00 . A A . 577 ARG CZ   1 1 
        9 14671 1 1  17 ARG H    H  -0.122   8.519  11.592 1.00 . A A . 577 ARG H    1 1 
        9 14672 1 1  17 ARG HA   H   0.674   7.349   9.148 1.00 . A A . 577 ARG HA   1 1 
        9 14673 1 1  17 ARG HB3  H  -1.256   8.395   8.192 1.00 . A A . 577 ARG HB3  1 1 
        9 14674 1 1  17 ARG HD3  H  -0.703   6.010  10.100 1.00 . A A . 577 ARG HD3  1 1 
        9 14675 1 1  17 ARG HE   H  -3.455   5.714  10.895 1.00 . A A . 577 ARG HE   1 1 
        9 14676 1 1  17 ARG HG3  H  -3.044   7.873   9.715 1.00 . A A . 577 ARG HG3  1 1 
        9 14677 1 1  17 ARG HH11 H  -0.547   4.068   9.919 1.00 . A A . 577 ARG HH11 1 1 
        9 14678 1 1  17 ARG HH12 H  -0.985   2.571  10.672 1.00 . A A . 577 ARG HH12 1 1 
        9 14679 1 1  17 ARG HH21 H  -4.044   3.747  11.891 1.00 . A A . 577 ARG HH21 1 1 
        9 14680 1 1  17 ARG HH22 H  -2.975   2.390  11.793 1.00 . A A . 577 ARG HH22 1 1 
        9 14681 1 1  17 ARG N    N   0.613   8.276  10.990 1.00 . A A . 577 ARG N    1 1 
        9 14682 1 1  17 ARG NE   N  -2.611   5.333  10.578 1.00 . A A . 577 ARG NE   1 1 
        9 14683 1 1  17 ARG NH1  N  -1.195   3.523  10.451 1.00 . A A . 577 ARG NH1  1 1 
        9 14684 1 1  17 ARG NH2  N  -3.187   3.341  11.575 1.00 . A A . 577 ARG NH2  1 1 
        9 14685 1 1  17 ARG O    O   1.553  10.412   9.505 1.00 . A A . 577 ARG O    1 1 
        9 14686 1 1  18 ARG C    C   1.755  10.568   5.644 1.00 . A A . 578 ARG C    1 1 
        9 14687 1 1  18 ARG CA   C   2.467  10.096   6.908 1.00 . A A . 578 ARG CA   1 1 
        9 14688 1 1  18 ARG CB   C   3.810   9.460   6.542 1.00 . A A . 578 ARG CB   1 1 
        9 14689 1 1  18 ARG CD   C   6.045   8.669   7.375 1.00 . A A . 578 ARG CD   1 1 
        9 14690 1 1  18 ARG CG   C   4.862   9.589   7.631 1.00 . A A . 578 ARG CG   1 1 
        9 14691 1 1  18 ARG CZ   C   7.933  10.236   7.212 1.00 . A A . 578 ARG CZ   1 1 
        9 14692 1 1  18 ARG H    H   1.369   8.312   7.212 1.00 . A A . 578 ARG H    1 1 
        9 14693 1 1  18 ARG HA   H   2.645  10.948   7.546 1.00 . A A . 578 ARG HA   1 1 
        9 14694 1 1  18 ARG HB3  H   4.187   9.934   5.649 1.00 . A A . 578 ARG HB3  1 1 
        9 14695 1 1  18 ARG HD3  H   5.707   7.826   6.791 1.00 . A A . 578 ARG HD3  1 1 
        9 14696 1 1  18 ARG HE   H   7.238   9.129   5.706 1.00 . A A . 578 ARG HE   1 1 
        9 14697 1 1  18 ARG HG3  H   4.417   9.333   8.581 1.00 . A A . 578 ARG HG3  1 1 
        9 14698 1 1  18 ARG HH11 H   7.078  10.121   9.039 1.00 . A A . 578 ARG HH11 1 1 
        9 14699 1 1  18 ARG HH12 H   8.411  11.221   8.911 1.00 . A A . 578 ARG HH12 1 1 
        9 14700 1 1  18 ARG HH21 H   8.993  10.574   5.524 1.00 . A A . 578 ARG HH21 1 1 
        9 14701 1 1  18 ARG HH22 H   9.498  11.479   6.911 1.00 . A A . 578 ARG HH22 1 1 
        9 14702 1 1  18 ARG N    N   1.642   9.148   7.647 1.00 . A A . 578 ARG N    1 1 
        9 14703 1 1  18 ARG NE   N   7.118   9.347   6.653 1.00 . A A . 578 ARG NE   1 1 
        9 14704 1 1  18 ARG NH1  N   7.796  10.552   8.492 1.00 . A A . 578 ARG NH1  1 1 
        9 14705 1 1  18 ARG NH2  N   8.886  10.810   6.490 1.00 . A A . 578 ARG NH2  1 1 
        9 14706 1 1  18 ARG O    O   0.827   9.927   5.148 1.00 . A A . 578 ARG O    1 1 
        9 14707 1 1  19 PRO C    C   1.933  11.481   2.650 1.00 . A A . 579 PRO C    1 1 
        9 14708 1 1  19 PRO CA   C   1.615  12.299   3.897 1.00 . A A . 579 PRO CA   1 1 
        9 14709 1 1  19 PRO CB   C   2.275  13.678   3.814 1.00 . A A . 579 PRO CB   1 1 
        9 14710 1 1  19 PRO CD   C   3.298  12.532   5.647 1.00 . A A . 579 PRO CD   1 1 
        9 14711 1 1  19 PRO CG   C   3.562  13.526   4.549 1.00 . A A . 579 PRO CG   1 1 
        9 14712 1 1  19 PRO HA   H   0.545  12.415   3.985 1.00 . A A . 579 PRO HA   1 1 
        9 14713 1 1  19 PRO HB3  H   1.638  14.414   4.282 1.00 . A A . 579 PRO HB3  1 1 
        9 14714 1 1  19 PRO HD3  H   2.995  13.039   6.551 1.00 . A A . 579 PRO HD3  1 1 
        9 14715 1 1  19 PRO HG3  H   3.860  14.476   4.969 1.00 . A A . 579 PRO HG3  1 1 
        9 14716 1 1  19 PRO N    N   2.197  11.715   5.109 1.00 . A A . 579 PRO N    1 1 
        9 14717 1 1  19 PRO O    O   2.839  11.820   1.888 1.00 . A A . 579 PRO O    1 1 
        9 14718 1 1  20 PHE C    C   0.492   9.961   0.130 1.00 . A A . 580 PHE C    1 1 
        9 14719 1 1  20 PHE CA   C   1.385   9.537   1.292 1.00 . A A . 580 PHE CA   1 1 
        9 14720 1 1  20 PHE CB   C   1.101   8.080   1.664 1.00 . A A . 580 PHE CB   1 1 
        9 14721 1 1  20 PHE CD1  C  -1.404   8.041   1.806 1.00 . A A . 580 PHE CD1  1 1 
        9 14722 1 1  20 PHE CD2  C  -0.150   7.582   3.781 1.00 . A A . 580 PHE CD2  1 1 
        9 14723 1 1  20 PHE CE1  C  -2.582   7.872   2.511 1.00 . A A . 580 PHE CE1  1 1 
        9 14724 1 1  20 PHE CE2  C  -1.324   7.412   4.490 1.00 . A A . 580 PHE CE2  1 1 
        9 14725 1 1  20 PHE CG   C  -0.177   7.897   2.432 1.00 . A A . 580 PHE CG   1 1 
        9 14726 1 1  20 PHE CZ   C  -2.541   7.559   3.855 1.00 . A A . 580 PHE CZ   1 1 
        9 14727 1 1  20 PHE H    H   0.476  10.186   3.090 1.00 . A A . 580 PHE H    1 1 
        9 14728 1 1  20 PHE HA   H   2.417   9.627   0.988 1.00 . A A . 580 PHE HA   1 1 
        9 14729 1 1  20 PHE HB3  H   1.912   7.706   2.271 1.00 . A A . 580 PHE HB3  1 1 
        9 14730 1 1  20 PHE HD1  H  -1.437   8.286   0.753 1.00 . A A . 580 PHE HD1  1 1 
        9 14731 1 1  20 PHE HD2  H   0.801   7.468   4.280 1.00 . A A . 580 PHE HD2  1 1 
        9 14732 1 1  20 PHE HE1  H  -3.532   7.987   2.010 1.00 . A A . 580 PHE HE1  1 1 
        9 14733 1 1  20 PHE HE2  H  -1.290   7.167   5.541 1.00 . A A . 580 PHE HE2  1 1 
        9 14734 1 1  20 PHE HZ   H  -3.460   7.426   4.407 1.00 . A A . 580 PHE HZ   1 1 
        9 14735 1 1  20 PHE N    N   1.182  10.404   2.446 1.00 . A A . 580 PHE N    1 1 
        9 14736 1 1  20 PHE O    O  -0.644  10.393   0.331 1.00 . A A . 580 PHE O    1 1 
        9 14737 1 1  21 SER C    C  -0.131   8.974  -3.084 1.00 . A A . 581 SER C    1 1 
        9 14738 1 1  21 SER CA   C   0.265  10.209  -2.281 1.00 . A A . 581 SER CA   1 1 
        9 14739 1 1  21 SER CB   C   1.095  11.153  -3.154 1.00 . A A . 581 SER CB   1 1 
        9 14740 1 1  21 SER H    H   1.924   9.486  -1.182 1.00 . A A . 581 SER H    1 1 
        9 14741 1 1  21 SER HA   H  -0.632  10.722  -1.964 1.00 . A A . 581 SER HA   1 1 
        9 14742 1 1  21 SER HB3  H   0.436  11.709  -3.805 1.00 . A A . 581 SER HB3  1 1 
        9 14743 1 1  21 SER HG   H   2.559  11.608  -1.935 1.00 . A A . 581 SER HG   1 1 
        9 14744 1 1  21 SER N    N   1.013   9.836  -1.086 1.00 . A A . 581 SER N    1 1 
        9 14745 1 1  21 SER O    O   0.199   7.846  -2.713 1.00 . A A . 581 SER O    1 1 
        9 14746 1 1  21 SER OG   O   1.831  12.067  -2.359 1.00 . A A . 581 SER OG   1 1 
        9 14747 1 1  22 VAL C    C  -0.112   7.210  -5.444 1.00 . A A . 582 VAL C    1 1 
        9 14748 1 1  22 VAL CA   C  -1.282   8.099  -5.041 1.00 . A A . 582 VAL CA   1 1 
        9 14749 1 1  22 VAL CB   C  -1.975   8.625  -6.313 1.00 . A A . 582 VAL CB   1 1 
        9 14750 1 1  22 VAL CG1  C  -2.385   7.470  -7.214 1.00 . A A . 582 VAL CG1  1 1 
        9 14751 1 1  22 VAL CG2  C  -3.178   9.481  -5.949 1.00 . A A . 582 VAL CG2  1 1 
        9 14752 1 1  22 VAL H    H  -1.074  10.114  -4.428 1.00 . A A . 582 VAL H    1 1 
        9 14753 1 1  22 VAL HA   H  -1.996   7.507  -4.486 1.00 . A A . 582 VAL HA   1 1 
        9 14754 1 1  22 VAL HB   H  -1.271   9.242  -6.852 1.00 . A A . 582 VAL HB   1 1 
        9 14755 1 1  22 VAL HG11 H  -1.811   7.507  -8.128 1.00 . A A . 582 VAL HG11 1 1 
        9 14756 1 1  22 VAL HG12 H  -2.199   6.534  -6.708 1.00 . A A . 582 VAL HG12 1 1 
        9 14757 1 1  22 VAL HG13 H  -3.437   7.552  -7.447 1.00 . A A . 582 VAL HG13 1 1 
        9 14758 1 1  22 VAL HG21 H  -3.911   8.874  -5.439 1.00 . A A . 582 VAL HG21 1 1 
        9 14759 1 1  22 VAL HG22 H  -2.864  10.286  -5.301 1.00 . A A . 582 VAL HG22 1 1 
        9 14760 1 1  22 VAL HG23 H  -3.614   9.892  -6.847 1.00 . A A . 582 VAL HG23 1 1 
        9 14761 1 1  22 VAL N    N  -0.841   9.193  -4.185 1.00 . A A . 582 VAL N    1 1 
        9 14762 1 1  22 VAL O    O  -0.238   5.988  -5.504 1.00 . A A . 582 VAL O    1 1 
        9 14763 1 1  23 ALA C    C   2.785   6.292  -4.947 1.00 . A A . 583 ALA C    1 1 
        9 14764 1 1  23 ALA CA   C   2.225   7.099  -6.115 1.00 . A A . 583 ALA CA   1 1 
        9 14765 1 1  23 ALA CB   C   3.279   8.055  -6.650 1.00 . A A . 583 ALA CB   1 1 
        9 14766 1 1  23 ALA H    H   1.069   8.810  -5.654 1.00 . A A . 583 ALA H    1 1 
        9 14767 1 1  23 ALA HA   H   1.952   6.420  -6.910 1.00 . A A . 583 ALA HA   1 1 
        9 14768 1 1  23 ALA HB1  H   3.576   8.738  -5.867 1.00 . A A . 583 ALA HB1  1 1 
        9 14769 1 1  23 ALA HB2  H   4.139   7.493  -6.983 1.00 . A A . 583 ALA HB2  1 1 
        9 14770 1 1  23 ALA HB3  H   2.871   8.613  -7.479 1.00 . A A . 583 ALA HB3  1 1 
        9 14771 1 1  23 ALA N    N   1.030   7.834  -5.719 1.00 . A A . 583 ALA N    1 1 
        9 14772 1 1  23 ALA O    O   3.106   5.114  -5.094 1.00 . A A . 583 ALA O    1 1 
        9 14773 1 1  24 GLU C    C   2.553   5.082  -2.212 1.00 . A A . 584 GLU C    1 1 
        9 14774 1 1  24 GLU CA   C   3.421   6.277  -2.598 1.00 . A A . 584 GLU CA   1 1 
        9 14775 1 1  24 GLU CB   C   3.493   7.266  -1.432 1.00 . A A . 584 GLU CB   1 1 
        9 14776 1 1  24 GLU CD   C   5.756   8.372  -1.238 1.00 . A A . 584 GLU CD   1 1 
        9 14777 1 1  24 GLU CG   C   4.328   8.499  -1.731 1.00 . A A . 584 GLU CG   1 1 
        9 14778 1 1  24 GLU H    H   2.625   7.876  -3.735 1.00 . A A . 584 GLU H    1 1 
        9 14779 1 1  24 GLU HA   H   4.416   5.927  -2.822 1.00 . A A . 584 GLU HA   1 1 
        9 14780 1 1  24 GLU HB3  H   3.924   6.765  -0.578 1.00 . A A . 584 GLU HB3  1 1 
        9 14781 1 1  24 GLU HG3  H   3.871   9.353  -1.251 1.00 . A A . 584 GLU HG3  1 1 
        9 14782 1 1  24 GLU N    N   2.898   6.936  -3.789 1.00 . A A . 584 GLU N    1 1 
        9 14783 1 1  24 GLU O    O   3.047   3.962  -2.078 1.00 . A A . 584 GLU O    1 1 
        9 14784 1 1  24 GLU OE1  O   6.592   7.816  -1.981 1.00 . A A . 584 GLU OE1  1 1 
        9 14785 1 1  24 GLU OE2  O   6.037   8.827  -0.110 1.00 . A A . 584 GLU OE2  1 1 
        9 14786 1 1  25 VAL C    C   0.331   3.148  -2.695 1.00 . A A . 585 VAL C    1 1 
        9 14787 1 1  25 VAL CA   C   0.324   4.274  -1.667 1.00 . A A . 585 VAL CA   1 1 
        9 14788 1 1  25 VAL CB   C  -1.111   4.819  -1.530 1.00 . A A . 585 VAL CB   1 1 
        9 14789 1 1  25 VAL CG1  C  -2.034   3.757  -0.954 1.00 . A A . 585 VAL CG1  1 1 
        9 14790 1 1  25 VAL CG2  C  -1.123   6.072  -0.667 1.00 . A A . 585 VAL CG2  1 1 
        9 14791 1 1  25 VAL H    H   0.927   6.242  -2.158 1.00 . A A . 585 VAL H    1 1 
        9 14792 1 1  25 VAL HA   H   0.628   3.877  -0.710 1.00 . A A . 585 VAL HA   1 1 
        9 14793 1 1  25 VAL HB   H  -1.470   5.083  -2.514 1.00 . A A . 585 VAL HB   1 1 
        9 14794 1 1  25 VAL HG11 H  -3.042   4.141  -0.911 1.00 . A A . 585 VAL HG11 1 1 
        9 14795 1 1  25 VAL HG12 H  -2.008   2.879  -1.583 1.00 . A A . 585 VAL HG12 1 1 
        9 14796 1 1  25 VAL HG13 H  -1.706   3.497   0.041 1.00 . A A . 585 VAL HG13 1 1 
        9 14797 1 1  25 VAL HG21 H  -1.849   5.958   0.124 1.00 . A A . 585 VAL HG21 1 1 
        9 14798 1 1  25 VAL HG22 H  -0.144   6.223  -0.237 1.00 . A A . 585 VAL HG22 1 1 
        9 14799 1 1  25 VAL HG23 H  -1.384   6.927  -1.274 1.00 . A A . 585 VAL HG23 1 1 
        9 14800 1 1  25 VAL N    N   1.260   5.330  -2.036 1.00 . A A . 585 VAL N    1 1 
        9 14801 1 1  25 VAL O    O   0.160   1.980  -2.350 1.00 . A A . 585 VAL O    1 1 
        9 14802 1 1  26 GLU C    C   1.690   1.526  -4.831 1.00 . A A . 586 GLU C    1 1 
        9 14803 1 1  26 GLU CA   C   0.559   2.528  -5.038 1.00 . A A . 586 GLU CA   1 1 
        9 14804 1 1  26 GLU CB   C   0.722   3.228  -6.389 1.00 . A A . 586 GLU CB   1 1 
        9 14805 1 1  26 GLU CD   C  -0.471   4.271  -8.356 1.00 . A A . 586 GLU CD   1 1 
        9 14806 1 1  26 GLU CG   C  -0.562   3.296  -7.198 1.00 . A A . 586 GLU CG   1 1 
        9 14807 1 1  26 GLU H    H   0.659   4.458  -4.171 1.00 . A A . 586 GLU H    1 1 
        9 14808 1 1  26 GLU HA   H  -0.381   1.998  -5.029 1.00 . A A . 586 GLU HA   1 1 
        9 14809 1 1  26 GLU HB3  H   1.460   2.694  -6.969 1.00 . A A . 586 GLU HB3  1 1 
        9 14810 1 1  26 GLU HG3  H  -1.366   3.607  -6.547 1.00 . A A . 586 GLU HG3  1 1 
        9 14811 1 1  26 GLU N    N   0.529   3.509  -3.959 1.00 . A A . 586 GLU N    1 1 
        9 14812 1 1  26 GLU O    O   1.477   0.315  -4.872 1.00 . A A . 586 GLU O    1 1 
        9 14813 1 1  26 GLU OE1  O  -0.104   5.441  -8.118 1.00 . A A . 586 GLU OE1  1 1 
        9 14814 1 1  26 GLU OE2  O  -0.766   3.865  -9.499 1.00 . A A . 586 GLU OE2  1 1 
        9 14815 1 1  27 ALA C    C   3.924   0.387  -3.108 1.00 . A A . 587 ALA C    1 1 
        9 14816 1 1  27 ALA CA   C   4.061   1.192  -4.396 1.00 . A A . 587 ALA CA   1 1 
        9 14817 1 1  27 ALA CB   C   5.328   2.035  -4.362 1.00 . A A . 587 ALA CB   1 1 
        9 14818 1 1  27 ALA H    H   3.003   3.015  -4.589 1.00 . A A . 587 ALA H    1 1 
        9 14819 1 1  27 ALA HA   H   4.135   0.509  -5.230 1.00 . A A . 587 ALA HA   1 1 
        9 14820 1 1  27 ALA HB1  H   6.187   1.396  -4.509 1.00 . A A . 587 ALA HB1  1 1 
        9 14821 1 1  27 ALA HB2  H   5.289   2.775  -5.147 1.00 . A A . 587 ALA HB2  1 1 
        9 14822 1 1  27 ALA HB3  H   5.405   2.528  -3.404 1.00 . A A . 587 ALA HB3  1 1 
        9 14823 1 1  27 ALA N    N   2.896   2.041  -4.610 1.00 . A A . 587 ALA N    1 1 
        9 14824 1 1  27 ALA O    O   4.456  -0.718  -2.995 1.00 . A A . 587 ALA O    1 1 
        9 14825 1 1  28 LEU C    C   2.125  -0.958  -1.023 1.00 . A A . 588 LEU C    1 1 
        9 14826 1 1  28 LEU CA   C   3.002   0.279  -0.858 1.00 . A A . 588 LEU CA   1 1 
        9 14827 1 1  28 LEU CB   C   2.361   1.242   0.143 1.00 . A A . 588 LEU CB   1 1 
        9 14828 1 1  28 LEU CD1  C   2.443  -0.463   1.978 1.00 . A A . 588 LEU CD1  1 1 
        9 14829 1 1  28 LEU CD2  C   4.126   1.387   1.918 1.00 . A A . 588 LEU CD2  1 1 
        9 14830 1 1  28 LEU CG   C   2.686   0.993   1.616 1.00 . A A . 588 LEU CG   1 1 
        9 14831 1 1  28 LEU H    H   2.809   1.828  -2.287 1.00 . A A . 588 LEU H    1 1 
        9 14832 1 1  28 LEU HA   H   3.968  -0.026  -0.484 1.00 . A A . 588 LEU HA   1 1 
        9 14833 1 1  28 LEU HB3  H   1.288   1.176   0.024 1.00 . A A . 588 LEU HB3  1 1 
        9 14834 1 1  28 LEU HD11 H   3.214  -1.077   1.537 1.00 . A A . 588 LEU HD11 1 1 
        9 14835 1 1  28 LEU HD12 H   1.479  -0.772   1.602 1.00 . A A . 588 LEU HD12 1 1 
        9 14836 1 1  28 LEU HD13 H   2.463  -0.576   3.052 1.00 . A A . 588 LEU HD13 1 1 
        9 14837 1 1  28 LEU HD21 H   4.467   2.096   1.180 1.00 . A A . 588 LEU HD21 1 1 
        9 14838 1 1  28 LEU HD22 H   4.751   0.508   1.891 1.00 . A A . 588 LEU HD22 1 1 
        9 14839 1 1  28 LEU HD23 H   4.177   1.834   2.900 1.00 . A A . 588 LEU HD23 1 1 
        9 14840 1 1  28 LEU HG   H   2.036   1.601   2.229 1.00 . A A . 588 LEU HG   1 1 
        9 14841 1 1  28 LEU N    N   3.208   0.946  -2.140 1.00 . A A . 588 LEU N    1 1 
        9 14842 1 1  28 LEU O    O   2.512  -2.061  -0.638 1.00 . A A . 588 LEU O    1 1 
        9 14843 1 1  29 VAL C    C   0.540  -2.830  -2.880 1.00 . A A . 589 VAL C    1 1 
        9 14844 1 1  29 VAL CA   C   0.014  -1.868  -1.821 1.00 . A A . 589 VAL CA   1 1 
        9 14845 1 1  29 VAL CB   C  -1.372  -1.354  -2.255 1.00 . A A . 589 VAL CB   1 1 
        9 14846 1 1  29 VAL CG1  C  -1.259  -0.510  -3.515 1.00 . A A . 589 VAL CG1  1 1 
        9 14847 1 1  29 VAL CG2  C  -2.329  -2.518  -2.467 1.00 . A A . 589 VAL CG2  1 1 
        9 14848 1 1  29 VAL H    H   0.693   0.136  -1.887 1.00 . A A . 589 VAL H    1 1 
        9 14849 1 1  29 VAL HA   H  -0.100  -2.401  -0.888 1.00 . A A . 589 VAL HA   1 1 
        9 14850 1 1  29 VAL HB   H  -1.766  -0.731  -1.465 1.00 . A A . 589 VAL HB   1 1 
        9 14851 1 1  29 VAL HG11 H  -1.270  -1.154  -4.382 1.00 . A A . 589 VAL HG11 1 1 
        9 14852 1 1  29 VAL HG12 H  -2.090   0.177  -3.565 1.00 . A A . 589 VAL HG12 1 1 
        9 14853 1 1  29 VAL HG13 H  -0.332   0.046  -3.493 1.00 . A A . 589 VAL HG13 1 1 
        9 14854 1 1  29 VAL HG21 H  -3.299  -2.265  -2.064 1.00 . A A . 589 VAL HG21 1 1 
        9 14855 1 1  29 VAL HG22 H  -2.420  -2.720  -3.523 1.00 . A A . 589 VAL HG22 1 1 
        9 14856 1 1  29 VAL HG23 H  -1.949  -3.394  -1.964 1.00 . A A . 589 VAL HG23 1 1 
        9 14857 1 1  29 VAL N    N   0.944  -0.768  -1.601 1.00 . A A . 589 VAL N    1 1 
        9 14858 1 1  29 VAL O    O   0.478  -4.047  -2.712 1.00 . A A . 589 VAL O    1 1 
        9 14859 1 1  30 GLU C    C   2.595  -4.112  -4.529 1.00 . A A . 590 GLU C    1 1 
        9 14860 1 1  30 GLU CA   C   1.598  -3.084  -5.057 1.00 . A A . 590 GLU CA   1 1 
        9 14861 1 1  30 GLU CB   C   2.272  -2.192  -6.102 1.00 . A A . 590 GLU CB   1 1 
        9 14862 1 1  30 GLU CD   C   1.901  -0.372  -7.814 1.00 . A A . 590 GLU CD   1 1 
        9 14863 1 1  30 GLU CG   C   1.298  -1.553  -7.077 1.00 . A A . 590 GLU CG   1 1 
        9 14864 1 1  30 GLU H    H   1.080  -1.297  -4.047 1.00 . A A . 590 GLU H    1 1 
        9 14865 1 1  30 GLU HA   H   0.774  -3.605  -5.522 1.00 . A A . 590 GLU HA   1 1 
        9 14866 1 1  30 GLU HB3  H   2.975  -2.788  -6.666 1.00 . A A . 590 GLU HB3  1 1 
        9 14867 1 1  30 GLU HG3  H   0.432  -1.213  -6.530 1.00 . A A . 590 GLU HG3  1 1 
        9 14868 1 1  30 GLU N    N   1.060  -2.275  -3.971 1.00 . A A . 590 GLU N    1 1 
        9 14869 1 1  30 GLU O    O   2.526  -5.292  -4.871 1.00 . A A . 590 GLU O    1 1 
        9 14870 1 1  30 GLU OE1  O   3.133  -0.184  -7.726 1.00 . A A . 590 GLU OE1  1 1 
        9 14871 1 1  30 GLU OE2  O   1.141   0.362  -8.479 1.00 . A A . 590 GLU OE2  1 1 
        9 14872 1 1  31 ALA C    C   3.904  -5.524  -2.143 1.00 . A A . 591 ALA C    1 1 
        9 14873 1 1  31 ALA CA   C   4.531  -4.530  -3.115 1.00 . A A . 591 ALA CA   1 1 
        9 14874 1 1  31 ALA CB   C   5.605  -3.710  -2.416 1.00 . A A . 591 ALA CB   1 1 
        9 14875 1 1  31 ALA H    H   3.523  -2.701  -3.458 1.00 . A A . 591 ALA H    1 1 
        9 14876 1 1  31 ALA HA   H   4.998  -5.077  -3.922 1.00 . A A . 591 ALA HA   1 1 
        9 14877 1 1  31 ALA HB1  H   5.165  -3.177  -1.586 1.00 . A A . 591 ALA HB1  1 1 
        9 14878 1 1  31 ALA HB2  H   6.379  -4.369  -2.051 1.00 . A A . 591 ALA HB2  1 1 
        9 14879 1 1  31 ALA HB3  H   6.030  -3.005  -3.114 1.00 . A A . 591 ALA HB3  1 1 
        9 14880 1 1  31 ALA N    N   3.520  -3.653  -3.693 1.00 . A A . 591 ALA N    1 1 
        9 14881 1 1  31 ALA O    O   4.333  -6.674  -2.053 1.00 . A A . 591 ALA O    1 1 
        9 14882 1 1  32 VAL C    C   1.387  -7.006  -1.154 1.00 . A A . 592 VAL C    1 1 
        9 14883 1 1  32 VAL CA   C   2.199  -5.923  -0.453 1.00 . A A . 592 VAL CA   1 1 
        9 14884 1 1  32 VAL CB   C   1.263  -5.101   0.454 1.00 . A A . 592 VAL CB   1 1 
        9 14885 1 1  32 VAL CG1  C   0.242  -6.004   1.127 1.00 . A A . 592 VAL CG1  1 1 
        9 14886 1 1  32 VAL CG2  C   2.067  -4.328   1.488 1.00 . A A . 592 VAL CG2  1 1 
        9 14887 1 1  32 VAL H    H   2.589  -4.146  -1.536 1.00 . A A . 592 VAL H    1 1 
        9 14888 1 1  32 VAL HA   H   2.947  -6.393   0.170 1.00 . A A . 592 VAL HA   1 1 
        9 14889 1 1  32 VAL HB   H   0.732  -4.391  -0.163 1.00 . A A . 592 VAL HB   1 1 
        9 14890 1 1  32 VAL HG11 H   0.696  -6.960   1.344 1.00 . A A . 592 VAL HG11 1 1 
        9 14891 1 1  32 VAL HG12 H  -0.094  -5.546   2.046 1.00 . A A . 592 VAL HG12 1 1 
        9 14892 1 1  32 VAL HG13 H  -0.601  -6.149   0.467 1.00 . A A . 592 VAL HG13 1 1 
        9 14893 1 1  32 VAL HG21 H   2.517  -5.019   2.185 1.00 . A A . 592 VAL HG21 1 1 
        9 14894 1 1  32 VAL HG22 H   2.842  -3.762   0.991 1.00 . A A . 592 VAL HG22 1 1 
        9 14895 1 1  32 VAL HG23 H   1.414  -3.653   2.022 1.00 . A A . 592 VAL HG23 1 1 
        9 14896 1 1  32 VAL N    N   2.886  -5.073  -1.418 1.00 . A A . 592 VAL N    1 1 
        9 14897 1 1  32 VAL O    O   1.153  -8.078  -0.597 1.00 . A A . 592 VAL O    1 1 
        9 14898 1 1  33 GLU C    C   1.052  -8.798  -3.685 1.00 . A A . 593 GLU C    1 1 
        9 14899 1 1  33 GLU CA   C   0.173  -7.669  -3.156 1.00 . A A . 593 GLU CA   1 1 
        9 14900 1 1  33 GLU CB   C  -0.519  -6.959  -4.322 1.00 . A A . 593 GLU CB   1 1 
        9 14901 1 1  33 GLU CD   C  -2.862  -7.805  -4.741 1.00 . A A . 593 GLU CD   1 1 
        9 14902 1 1  33 GLU CG   C  -2.005  -6.731  -4.099 1.00 . A A . 593 GLU CG   1 1 
        9 14903 1 1  33 GLU H    H   1.179  -5.846  -2.769 1.00 . A A . 593 GLU H    1 1 
        9 14904 1 1  33 GLU HA   H  -0.578  -8.088  -2.505 1.00 . A A . 593 GLU HA   1 1 
        9 14905 1 1  33 GLU HB3  H  -0.398  -7.556  -5.214 1.00 . A A . 593 GLU HB3  1 1 
        9 14906 1 1  33 GLU HG3  H  -2.276  -5.775  -4.521 1.00 . A A . 593 GLU HG3  1 1 
        9 14907 1 1  33 GLU N    N   0.960  -6.718  -2.379 1.00 . A A . 593 GLU N    1 1 
        9 14908 1 1  33 GLU O    O   0.625  -9.951  -3.754 1.00 . A A . 593 GLU O    1 1 
        9 14909 1 1  33 GLU OE1  O  -2.656  -8.090  -5.939 1.00 . A A . 593 GLU OE1  1 1 
        9 14910 1 1  33 GLU OE2  O  -3.739  -8.359  -4.045 1.00 . A A . 593 GLU OE2  1 1 
        9 14911 1 1  34 HIS C    C   3.969 -10.138  -3.443 1.00 . A A . 594 HIS C    1 1 
        9 14912 1 1  34 HIS CA   C   3.222  -9.445  -4.579 1.00 . A A . 594 HIS CA   1 1 
        9 14913 1 1  34 HIS CB   C   4.219  -8.778  -5.528 1.00 . A A . 594 HIS CB   1 1 
        9 14914 1 1  34 HIS CD2  C   5.790 -10.735  -6.182 1.00 . A A . 594 HIS CD2  1 1 
        9 14915 1 1  34 HIS CE1  C   5.463 -10.697  -8.349 1.00 . A A . 594 HIS CE1  1 1 
        9 14916 1 1  34 HIS CG   C   4.910  -9.740  -6.444 1.00 . A A . 594 HIS CG   1 1 
        9 14917 1 1  34 HIS H    H   2.564  -7.524  -3.978 1.00 . A A . 594 HIS H    1 1 
        9 14918 1 1  34 HIS HA   H   2.658 -10.184  -5.126 1.00 . A A . 594 HIS HA   1 1 
        9 14919 1 1  34 HIS HB3  H   4.975  -8.270  -4.945 1.00 . A A . 594 HIS HB3  1 1 
        9 14920 1 1  34 HIS HD1  H   4.144  -9.134  -8.310 1.00 . A A . 594 HIS HD1  1 1 
        9 14921 1 1  34 HIS HD2  H   6.165 -11.021  -5.209 1.00 . A A . 594 HIS HD2  1 1 
        9 14922 1 1  34 HIS HE1  H   5.522 -10.933  -9.401 1.00 . A A . 594 HIS HE1  1 1 
        9 14923 1 1  34 HIS N    N   2.282  -8.459  -4.056 1.00 . A A . 594 HIS N    1 1 
        9 14924 1 1  34 HIS ND1  N   4.728  -9.741  -7.810 1.00 . A A . 594 HIS ND1  1 1 
        9 14925 1 1  34 HIS NE2  N   6.118 -11.314  -7.382 1.00 . A A . 594 HIS NE2  1 1 
        9 14926 1 1  34 HIS O    O   4.072 -11.366  -3.413 1.00 . A A . 594 HIS O    1 1 
        9 14927 1 1  35 LEU C    C   4.271 -10.396  -0.299 1.00 . A A . 595 LEU C    1 1 
        9 14928 1 1  35 LEU CA   C   5.225  -9.884  -1.374 1.00 . A A . 595 LEU CA   1 1 
        9 14929 1 1  35 LEU CB   C   6.147  -8.814  -0.787 1.00 . A A . 595 LEU CB   1 1 
        9 14930 1 1  35 LEU CD1  C   8.192  -9.794  -1.853 1.00 . A A . 595 LEU CD1  1 1 
        9 14931 1 1  35 LEU CD2  C   7.079  -7.807  -2.886 1.00 . A A . 595 LEU CD2  1 1 
        9 14932 1 1  35 LEU CG   C   7.419  -8.514  -1.581 1.00 . A A . 595 LEU CG   1 1 
        9 14933 1 1  35 LEU H    H   4.372  -8.376  -2.590 1.00 . A A . 595 LEU H    1 1 
        9 14934 1 1  35 LEU HA   H   5.824 -10.709  -1.729 1.00 . A A . 595 LEU HA   1 1 
        9 14935 1 1  35 LEU HB3  H   6.442  -9.137   0.200 1.00 . A A . 595 LEU HB3  1 1 
        9 14936 1 1  35 LEU HD11 H   7.652 -10.397  -2.568 1.00 . A A . 595 LEU HD11 1 1 
        9 14937 1 1  35 LEU HD12 H   8.309 -10.347  -0.933 1.00 . A A . 595 LEU HD12 1 1 
        9 14938 1 1  35 LEU HD13 H   9.166  -9.549  -2.252 1.00 . A A . 595 LEU HD13 1 1 
        9 14939 1 1  35 LEU HD21 H   7.990  -7.526  -3.391 1.00 . A A . 595 LEU HD21 1 1 
        9 14940 1 1  35 LEU HD22 H   6.498  -6.922  -2.673 1.00 . A A . 595 LEU HD22 1 1 
        9 14941 1 1  35 LEU HD23 H   6.506  -8.471  -3.516 1.00 . A A . 595 LEU HD23 1 1 
        9 14942 1 1  35 LEU HG   H   8.053  -7.859  -1.000 1.00 . A A . 595 LEU HG   1 1 
        9 14943 1 1  35 LEU N    N   4.487  -9.346  -2.511 1.00 . A A . 595 LEU N    1 1 
        9 14944 1 1  35 LEU O    O   4.628 -11.258   0.502 1.00 . A A . 595 LEU O    1 1 
        9 14945 1 1  36 GLY C    C   2.184  -9.504   1.991 1.00 . A A . 596 GLY C    1 1 
        9 14946 1 1  36 GLY CA   C   2.068 -10.274   0.690 1.00 . A A . 596 GLY CA   1 1 
        9 14947 1 1  36 GLY H    H   2.827  -9.173  -0.953 1.00 . A A . 596 GLY H    1 1 
        9 14948 1 1  36 GLY HA2  H   1.082 -10.119   0.279 1.00 . A A . 596 GLY HA2  1 1 
        9 14949 1 1  36 GLY HA3  H   2.201 -11.325   0.894 1.00 . A A . 596 GLY HA3  1 1 
        9 14950 1 1  36 GLY N    N   3.056  -9.857  -0.290 1.00 . A A . 596 GLY N    1 1 
        9 14951 1 1  36 GLY O    O   2.932  -8.531   2.083 1.00 . A A . 596 GLY O    1 1 
        9 14952 1 1  37 THR C    C   2.368 -10.025   5.279 1.00 . A A . 597 THR C    1 1 
        9 14953 1 1  37 THR CA   C   1.458  -9.285   4.304 1.00 . A A . 597 THR CA   1 1 
        9 14954 1 1  37 THR CB   C   0.044  -9.194   4.908 1.00 . A A . 597 THR CB   1 1 
        9 14955 1 1  37 THR CG2  C  -0.734  -8.041   4.293 1.00 . A A . 597 THR CG2  1 1 
        9 14956 1 1  37 THR H    H   0.862 -10.721   2.868 1.00 . A A . 597 THR H    1 1 
        9 14957 1 1  37 THR HA   H   1.833  -8.281   4.167 1.00 . A A . 597 THR HA   1 1 
        9 14958 1 1  37 THR HB   H   0.133  -9.021   5.971 1.00 . A A . 597 THR HB   1 1 
        9 14959 1 1  37 THR HG1  H  -0.887 -10.501   3.761 1.00 . A A . 597 THR HG1  1 1 
        9 14960 1 1  37 THR HG21 H  -0.476  -7.123   4.799 1.00 . A A . 597 THR HG21 1 1 
        9 14961 1 1  37 THR HG22 H  -1.794  -8.224   4.397 1.00 . A A . 597 THR HG22 1 1 
        9 14962 1 1  37 THR HG23 H  -0.486  -7.957   3.245 1.00 . A A . 597 THR HG23 1 1 
        9 14963 1 1  37 THR N    N   1.438  -9.940   3.002 1.00 . A A . 597 THR N    1 1 
        9 14964 1 1  37 THR O    O   2.113 -10.052   6.481 1.00 . A A . 597 THR O    1 1 
        9 14965 1 1  37 THR OG1  O  -0.661 -10.422   4.691 1.00 . A A . 597 THR OG1  1 1 
        9 14966 1 1  38 GLY C    C   5.808 -11.030   5.268 1.00 . A A . 598 GLY C    1 1 
        9 14967 1 1  38 GLY CA   C   4.363 -11.354   5.588 1.00 . A A . 598 GLY CA   1 1 
        9 14968 1 1  38 GLY H    H   3.583 -10.568   3.784 1.00 . A A . 598 GLY H    1 1 
        9 14969 1 1  38 GLY HA2  H   4.171 -11.108   6.622 1.00 . A A . 598 GLY HA2  1 1 
        9 14970 1 1  38 GLY HA3  H   4.203 -12.413   5.445 1.00 . A A . 598 GLY HA3  1 1 
        9 14971 1 1  38 GLY N    N   3.431 -10.624   4.750 1.00 . A A . 598 GLY N    1 1 
        9 14972 1 1  38 GLY O    O   6.725 -11.623   5.836 1.00 . A A . 598 GLY O    1 1 
        9 14973 1 1  39 ARG C    C   7.482  -8.166   3.917 1.00 . A A . 599 ARG C    1 1 
        9 14974 1 1  39 ARG CA   C   7.357  -9.686   3.957 1.00 . A A . 599 ARG CA   1 1 
        9 14975 1 1  39 ARG CB   C   7.703 -10.272   2.587 1.00 . A A . 599 ARG CB   1 1 
        9 14976 1 1  39 ARG CD   C   8.751 -12.198   1.358 1.00 . A A . 599 ARG CD   1 1 
        9 14977 1 1  39 ARG CG   C   8.037 -11.755   2.625 1.00 . A A . 599 ARG CG   1 1 
        9 14978 1 1  39 ARG CZ   C   7.644 -14.299   0.720 1.00 . A A . 599 ARG CZ   1 1 
        9 14979 1 1  39 ARG H    H   5.241  -9.650   3.937 1.00 . A A . 599 ARG H    1 1 
        9 14980 1 1  39 ARG HA   H   8.049 -10.073   4.690 1.00 . A A . 599 ARG HA   1 1 
        9 14981 1 1  39 ARG HB3  H   8.556  -9.744   2.187 1.00 . A A . 599 ARG HB3  1 1 
        9 14982 1 1  39 ARG HD3  H   9.783 -11.883   1.413 1.00 . A A . 599 ARG HD3  1 1 
        9 14983 1 1  39 ARG HE   H   9.505 -14.159   1.422 1.00 . A A . 599 ARG HE   1 1 
        9 14984 1 1  39 ARG HG3  H   7.122 -12.318   2.729 1.00 . A A . 599 ARG HG3  1 1 
        9 14985 1 1  39 ARG HH11 H   6.517 -12.639   0.485 1.00 . A A . 599 ARG HH11 1 1 
        9 14986 1 1  39 ARG HH12 H   5.749 -14.126   0.040 1.00 . A A . 599 ARG HH12 1 1 
        9 14987 1 1  39 ARG HH21 H   8.505 -16.124   0.838 1.00 . A A . 599 ARG HH21 1 1 
        9 14988 1 1  39 ARG HH22 H   6.881 -16.108   0.241 1.00 . A A . 599 ARG HH22 1 1 
        9 14989 1 1  39 ARG N    N   6.013 -10.086   4.354 1.00 . A A . 599 ARG N    1 1 
        9 14990 1 1  39 ARG NE   N   8.706 -13.647   1.182 1.00 . A A . 599 ARG NE   1 1 
        9 14991 1 1  39 ARG NH1  N   6.547 -13.634   0.388 1.00 . A A . 599 ARG NH1  1 1 
        9 14992 1 1  39 ARG NH2  N   7.679 -15.619   0.589 1.00 . A A . 599 ARG NH2  1 1 
        9 14993 1 1  39 ARG O    O   7.337  -7.548   2.862 1.00 . A A . 599 ARG O    1 1 
        9 14994 1 1  40 TRP C    C   9.170  -5.653   4.474 1.00 . A A . 600 TRP C    1 1 
        9 14995 1 1  40 TRP CA   C   7.897  -6.122   5.170 1.00 . A A . 600 TRP CA   1 1 
        9 14996 1 1  40 TRP CB   C   7.914  -5.688   6.637 1.00 . A A . 600 TRP CB   1 1 
        9 14997 1 1  40 TRP CD1  C   5.584  -6.682   7.023 1.00 . A A . 600 TRP CD1  1 1 
        9 14998 1 1  40 TRP CD2  C   6.884  -6.650   8.846 1.00 . A A . 600 TRP CD2  1 1 
        9 14999 1 1  40 TRP CE2  C   5.641  -7.216   9.192 1.00 . A A . 600 TRP CE2  1 1 
        9 15000 1 1  40 TRP CE3  C   7.866  -6.527   9.833 1.00 . A A . 600 TRP CE3  1 1 
        9 15001 1 1  40 TRP CG   C   6.826  -6.316   7.455 1.00 . A A . 600 TRP CG   1 1 
        9 15002 1 1  40 TRP CH2  C   6.336  -7.523  11.428 1.00 . A A . 600 TRP CH2  1 1 
        9 15003 1 1  40 TRP CZ2  C   5.355  -7.656  10.481 1.00 . A A . 600 TRP CZ2  1 1 
        9 15004 1 1  40 TRP CZ3  C   7.581  -6.965  11.113 1.00 . A A . 600 TRP CZ3  1 1 
        9 15005 1 1  40 TRP H    H   7.857  -8.116   5.880 1.00 . A A . 600 TRP H    1 1 
        9 15006 1 1  40 TRP HA   H   7.046  -5.671   4.681 1.00 . A A . 600 TRP HA   1 1 
        9 15007 1 1  40 TRP HB3  H   7.793  -4.615   6.689 1.00 . A A . 600 TRP HB3  1 1 
        9 15008 1 1  40 TRP HD1  H   5.230  -6.557   6.011 1.00 . A A . 600 TRP HD1  1 1 
        9 15009 1 1  40 TRP HE1  H   3.947  -7.562   8.003 1.00 . A A . 600 TRP HE1  1 1 
        9 15010 1 1  40 TRP HE3  H   8.832  -6.099   9.611 1.00 . A A . 600 TRP HE3  1 1 
        9 15011 1 1  40 TRP HH2  H   6.157  -7.851  12.440 1.00 . A A . 600 TRP HH2  1 1 
        9 15012 1 1  40 TRP HZ2  H   4.401  -8.090  10.739 1.00 . A A . 600 TRP HZ2  1 1 
        9 15013 1 1  40 TRP HZ3  H   8.327  -6.877  11.890 1.00 . A A . 600 TRP HZ3  1 1 
        9 15014 1 1  40 TRP N    N   7.752  -7.570   5.073 1.00 . A A . 600 TRP N    1 1 
        9 15015 1 1  40 TRP NE1  N   4.866  -7.224   8.062 1.00 . A A . 600 TRP NE1  1 1 
        9 15016 1 1  40 TRP O    O   9.136  -4.741   3.649 1.00 . A A . 600 TRP O    1 1 
        9 15017 1 1  41 ARG C    C  11.494  -5.958   2.695 1.00 . A A . 601 ARG C    1 1 
        9 15018 1 1  41 ARG CA   C  11.573  -5.930   4.218 1.00 . A A . 601 ARG CA   1 1 
        9 15019 1 1  41 ARG CB   C  12.663  -6.889   4.700 1.00 . A A . 601 ARG CB   1 1 
        9 15020 1 1  41 ARG CD   C  13.212  -9.256   5.342 1.00 . A A . 601 ARG CD   1 1 
        9 15021 1 1  41 ARG CG   C  12.311  -8.355   4.512 1.00 . A A . 601 ARG CG   1 1 
        9 15022 1 1  41 ARG CZ   C  13.444 -11.664   5.780 1.00 . A A . 601 ARG CZ   1 1 
        9 15023 1 1  41 ARG H    H  10.252  -7.004   5.475 1.00 . A A . 601 ARG H    1 1 
        9 15024 1 1  41 ARG HA   H  11.821  -4.929   4.536 1.00 . A A . 601 ARG HA   1 1 
        9 15025 1 1  41 ARG HB3  H  12.840  -6.715   5.751 1.00 . A A . 601 ARG HB3  1 1 
        9 15026 1 1  41 ARG HD3  H  12.976  -9.115   6.386 1.00 . A A . 601 ARG HD3  1 1 
        9 15027 1 1  41 ARG HE   H  12.602 -10.878   4.152 1.00 . A A . 601 ARG HE   1 1 
        9 15028 1 1  41 ARG HG3  H  12.422  -8.612   3.469 1.00 . A A . 601 ARG HG3  1 1 
        9 15029 1 1  41 ARG HH11 H  14.185 -10.462   7.225 1.00 . A A . 601 ARG HH11 1 1 
        9 15030 1 1  41 ARG HH12 H  14.341 -12.162   7.522 1.00 . A A . 601 ARG HH12 1 1 
        9 15031 1 1  41 ARG HH21 H  12.802 -13.119   4.532 1.00 . A A . 601 ARG HH21 1 1 
        9 15032 1 1  41 ARG HH22 H  13.555 -13.671   5.989 1.00 . A A . 601 ARG HH22 1 1 
        9 15033 1 1  41 ARG N    N  10.290  -6.284   4.811 1.00 . A A . 601 ARG N    1 1 
        9 15034 1 1  41 ARG NE   N  13.040 -10.666   5.002 1.00 . A A . 601 ARG NE   1 1 
        9 15035 1 1  41 ARG NH1  N  14.038 -11.408   6.937 1.00 . A A . 601 ARG NH1  1 1 
        9 15036 1 1  41 ARG NH2  N  13.251 -12.922   5.403 1.00 . A A . 601 ARG NH2  1 1 
        9 15037 1 1  41 ARG O    O  11.939  -5.025   2.024 1.00 . A A . 601 ARG O    1 1 
        9 15038 1 1  42 ASP C    C   9.933  -6.059   0.129 1.00 . A A . 602 ASP C    1 1 
        9 15039 1 1  42 ASP CA   C  10.790  -7.179   0.711 1.00 . A A . 602 ASP CA   1 1 
        9 15040 1 1  42 ASP CB   C  10.174  -8.537   0.373 1.00 . A A . 602 ASP CB   1 1 
        9 15041 1 1  42 ASP CG   C  10.905  -9.687   1.039 1.00 . A A . 602 ASP CG   1 1 
        9 15042 1 1  42 ASP H    H  10.593  -7.741   2.743 1.00 . A A . 602 ASP H    1 1 
        9 15043 1 1  42 ASP HA   H  11.776  -7.124   0.277 1.00 . A A . 602 ASP HA   1 1 
        9 15044 1 1  42 ASP HB3  H  10.207  -8.685  -0.696 1.00 . A A . 602 ASP HB3  1 1 
        9 15045 1 1  42 ASP N    N  10.928  -7.031   2.155 1.00 . A A . 602 ASP N    1 1 
        9 15046 1 1  42 ASP O    O  10.221  -5.539  -0.948 1.00 . A A . 602 ASP O    1 1 
        9 15047 1 1  42 ASP OD1  O  10.847  -9.786   2.283 1.00 . A A . 602 ASP OD1  1 1 
        9 15048 1 1  42 ASP OD2  O  11.537 -10.487   0.317 1.00 . A A . 602 ASP OD2  1 1 
        9 15049 1 1  43 VAL C    C   8.727  -3.320   0.218 1.00 . A A . 603 VAL C    1 1 
        9 15050 1 1  43 VAL CA   C   7.978  -4.635   0.405 1.00 . A A . 603 VAL CA   1 1 
        9 15051 1 1  43 VAL CB   C   6.828  -4.420   1.405 1.00 . A A . 603 VAL CB   1 1 
        9 15052 1 1  43 VAL CG1  C   6.120  -3.101   1.131 1.00 . A A . 603 VAL CG1  1 1 
        9 15053 1 1  43 VAL CG2  C   5.847  -5.582   1.346 1.00 . A A . 603 VAL CG2  1 1 
        9 15054 1 1  43 VAL H    H   8.700  -6.145   1.701 1.00 . A A . 603 VAL H    1 1 
        9 15055 1 1  43 VAL HA   H   7.553  -4.934  -0.542 1.00 . A A . 603 VAL HA   1 1 
        9 15056 1 1  43 VAL HB   H   7.245  -4.378   2.400 1.00 . A A . 603 VAL HB   1 1 
        9 15057 1 1  43 VAL HG11 H   6.571  -2.321   1.726 1.00 . A A . 603 VAL HG11 1 1 
        9 15058 1 1  43 VAL HG12 H   6.213  -2.855   0.082 1.00 . A A . 603 VAL HG12 1 1 
        9 15059 1 1  43 VAL HG13 H   5.076  -3.192   1.388 1.00 . A A . 603 VAL HG13 1 1 
        9 15060 1 1  43 VAL HG21 H   5.399  -5.725   2.319 1.00 . A A . 603 VAL HG21 1 1 
        9 15061 1 1  43 VAL HG22 H   5.076  -5.366   0.622 1.00 . A A . 603 VAL HG22 1 1 
        9 15062 1 1  43 VAL HG23 H   6.370  -6.481   1.057 1.00 . A A . 603 VAL HG23 1 1 
        9 15063 1 1  43 VAL N    N   8.878  -5.693   0.849 1.00 . A A . 603 VAL N    1 1 
        9 15064 1 1  43 VAL O    O   8.394  -2.523  -0.659 1.00 . A A . 603 VAL O    1 1 
        9 15065 1 1  44 LYS C    C  11.389  -1.865  -0.295 1.00 . A A . 604 LYS C    1 1 
        9 15066 1 1  44 LYS CA   C  10.541  -1.884   0.972 1.00 . A A . 604 LYS CA   1 1 
        9 15067 1 1  44 LYS CB   C  11.442  -1.764   2.204 1.00 . A A . 604 LYS CB   1 1 
        9 15068 1 1  44 LYS CD   C  10.917   0.532   3.073 1.00 . A A . 604 LYS CD   1 1 
        9 15069 1 1  44 LYS CE   C  11.512   1.855   3.533 1.00 . A A . 604 LYS CE   1 1 
        9 15070 1 1  44 LYS CG   C  11.970  -0.360   2.438 1.00 . A A . 604 LYS CG   1 1 
        9 15071 1 1  44 LYS H    H   9.959  -3.775   1.725 1.00 . A A . 604 LYS H    1 1 
        9 15072 1 1  44 LYS HA   H   9.864  -1.044   0.950 1.00 . A A . 604 LYS HA   1 1 
        9 15073 1 1  44 LYS HB3  H  12.286  -2.428   2.082 1.00 . A A . 604 LYS HB3  1 1 
        9 15074 1 1  44 LYS HD3  H  10.492   0.023   3.925 1.00 . A A . 604 LYS HD3  1 1 
        9 15075 1 1  44 LYS HE3  H  12.536   1.688   3.837 1.00 . A A . 604 LYS HE3  1 1 
        9 15076 1 1  44 LYS HG3  H  12.267   0.066   1.490 1.00 . A A . 604 LYS HG3  1 1 
        9 15077 1 1  44 LYS HZ1  H  12.105   3.678   2.705 1.00 . A A . 604 LYS HZ1  1 1 
        9 15078 1 1  44 LYS HZ2  H  10.518   3.235   2.320 1.00 . A A . 604 LYS HZ2  1 1 
        9 15079 1 1  44 LYS HZ3  H  11.819   2.466   1.560 1.00 . A A . 604 LYS HZ3  1 1 
        9 15080 1 1  44 LYS N    N   9.742  -3.101   1.047 1.00 . A A . 604 LYS N    1 1 
        9 15081 1 1  44 LYS NZ   N  11.487   2.880   2.455 1.00 . A A . 604 LYS NZ   1 1 
        9 15082 1 1  44 LYS O    O  11.458  -0.853  -0.992 1.00 . A A . 604 LYS O    1 1 
        9 15083 1 1  45 MET C    C  12.024  -3.163  -3.039 1.00 . A A . 605 MET C    1 1 
        9 15084 1 1  45 MET CA   C  12.874  -3.105  -1.773 1.00 . A A . 605 MET CA   1 1 
        9 15085 1 1  45 MET CB   C  13.758  -4.350  -1.680 1.00 . A A . 605 MET CB   1 1 
        9 15086 1 1  45 MET CE   C  16.991  -5.260   0.791 1.00 . A A . 605 MET CE   1 1 
        9 15087 1 1  45 MET CG   C  14.745  -4.308  -0.526 1.00 . A A . 605 MET CG   1 1 
        9 15088 1 1  45 MET H    H  11.938  -3.765   0.007 1.00 . A A . 605 MET H    1 1 
        9 15089 1 1  45 MET HA   H  13.504  -2.229  -1.817 1.00 . A A . 605 MET HA   1 1 
        9 15090 1 1  45 MET HB3  H  14.316  -4.450  -2.599 1.00 . A A . 605 MET HB3  1 1 
        9 15091 1 1  45 MET HE1  H  16.254  -5.047   1.553 1.00 . A A . 605 MET HE1  1 1 
        9 15092 1 1  45 MET HE2  H  17.473  -6.202   1.010 1.00 . A A . 605 MET HE2  1 1 
        9 15093 1 1  45 MET HE3  H  17.729  -4.472   0.775 1.00 . A A . 605 MET HE3  1 1 
        9 15094 1 1  45 MET HG3  H  14.243  -4.641   0.371 1.00 . A A . 605 MET HG3  1 1 
        9 15095 1 1  45 MET N    N  12.032  -2.991  -0.588 1.00 . A A . 605 MET N    1 1 
        9 15096 1 1  45 MET O    O  12.441  -2.699  -4.099 1.00 . A A . 605 MET O    1 1 
        9 15097 1 1  45 MET SD   S  16.185  -5.358  -0.805 1.00 . A A . 605 MET SD   1 1 
        9 15098 1 1  46 ARG C    C   9.219  -2.532  -4.330 1.00 . A A . 606 ARG C    1 1 
        9 15099 1 1  46 ARG CA   C   9.924  -3.857  -4.055 1.00 . A A . 606 ARG CA   1 1 
        9 15100 1 1  46 ARG CB   C   8.889  -4.952  -3.794 1.00 . A A . 606 ARG CB   1 1 
        9 15101 1 1  46 ARG CD   C   8.065  -4.976  -6.168 1.00 . A A . 606 ARG CD   1 1 
        9 15102 1 1  46 ARG CG   C   7.673  -4.871  -4.702 1.00 . A A . 606 ARG CG   1 1 
        9 15103 1 1  46 ARG CZ   C   9.129  -6.600  -7.674 1.00 . A A . 606 ARG CZ   1 1 
        9 15104 1 1  46 ARG H    H  10.554  -4.088  -2.048 1.00 . A A . 606 ARG H    1 1 
        9 15105 1 1  46 ARG HA   H  10.510  -4.126  -4.920 1.00 . A A . 606 ARG HA   1 1 
        9 15106 1 1  46 ARG HB3  H   8.553  -4.877  -2.770 1.00 . A A . 606 ARG HB3  1 1 
        9 15107 1 1  46 ARG HD3  H   8.831  -4.243  -6.375 1.00 . A A . 606 ARG HD3  1 1 
        9 15108 1 1  46 ARG HE   H   8.493  -7.005  -5.828 1.00 . A A . 606 ARG HE   1 1 
        9 15109 1 1  46 ARG HG3  H   7.176  -3.927  -4.538 1.00 . A A . 606 ARG HG3  1 1 
        9 15110 1 1  46 ARG HH11 H   8.921  -4.742  -8.439 1.00 . A A . 606 ARG HH11 1 1 
        9 15111 1 1  46 ARG HH12 H   9.672  -5.897  -9.490 1.00 . A A . 606 ARG HH12 1 1 
        9 15112 1 1  46 ARG HH21 H   9.479  -8.535  -7.202 1.00 . A A . 606 ARG HH21 1 1 
        9 15113 1 1  46 ARG HH22 H   9.987  -8.055  -8.786 1.00 . A A . 606 ARG HH22 1 1 
        9 15114 1 1  46 ARG N    N  10.830  -3.737  -2.919 1.00 . A A . 606 ARG N    1 1 
        9 15115 1 1  46 ARG NE   N   8.572  -6.302  -6.506 1.00 . A A . 606 ARG NE   1 1 
        9 15116 1 1  46 ARG NH1  N   9.250  -5.671  -8.611 1.00 . A A . 606 ARG NH1  1 1 
        9 15117 1 1  46 ARG NH2  N   9.568  -7.831  -7.906 1.00 . A A . 606 ARG NH2  1 1 
        9 15118 1 1  46 ARG O    O   9.042  -2.140  -5.484 1.00 . A A . 606 ARG O    1 1 
        9 15119 1 1  47 ALA C    C   9.129   0.564  -3.637 1.00 . A A . 607 ALA C    1 1 
        9 15120 1 1  47 ALA CA   C   8.135  -0.566  -3.390 1.00 . A A . 607 ALA CA   1 1 
        9 15121 1 1  47 ALA CB   C   7.310  -0.283  -2.144 1.00 . A A . 607 ALA CB   1 1 
        9 15122 1 1  47 ALA H    H   8.989  -2.212  -2.370 1.00 . A A . 607 ALA H    1 1 
        9 15123 1 1  47 ALA HA   H   7.461  -0.630  -4.233 1.00 . A A . 607 ALA HA   1 1 
        9 15124 1 1  47 ALA HB1  H   6.705  -1.148  -1.910 1.00 . A A . 607 ALA HB1  1 1 
        9 15125 1 1  47 ALA HB2  H   7.969  -0.070  -1.317 1.00 . A A . 607 ALA HB2  1 1 
        9 15126 1 1  47 ALA HB3  H   6.668   0.566  -2.323 1.00 . A A . 607 ALA HB3  1 1 
        9 15127 1 1  47 ALA N    N   8.819  -1.848  -3.264 1.00 . A A . 607 ALA N    1 1 
        9 15128 1 1  47 ALA O    O   9.188   1.124  -4.732 1.00 . A A . 607 ALA O    1 1 
        9 15129 1 1  48 PHE C    C  12.076   1.525  -3.582 1.00 . A A . 608 PHE C    1 1 
        9 15130 1 1  48 PHE CA   C  10.896   1.962  -2.718 1.00 . A A . 608 PHE CA   1 1 
        9 15131 1 1  48 PHE CB   C  11.390   2.367  -1.328 1.00 . A A . 608 PHE CB   1 1 
        9 15132 1 1  48 PHE CD1  C   9.438   2.037   0.215 1.00 . A A . 608 PHE CD1  1 1 
        9 15133 1 1  48 PHE CD2  C  10.148   4.265  -0.254 1.00 . A A . 608 PHE CD2  1 1 
        9 15134 1 1  48 PHE CE1  C   8.438   2.525   1.035 1.00 . A A . 608 PHE CE1  1 1 
        9 15135 1 1  48 PHE CE2  C   9.150   4.758   0.566 1.00 . A A . 608 PHE CE2  1 1 
        9 15136 1 1  48 PHE CG   C  10.305   2.900  -0.438 1.00 . A A . 608 PHE CG   1 1 
        9 15137 1 1  48 PHE CZ   C   8.294   3.887   1.210 1.00 . A A . 608 PHE CZ   1 1 
        9 15138 1 1  48 PHE H    H   9.812   0.414  -1.764 1.00 . A A . 608 PHE H    1 1 
        9 15139 1 1  48 PHE HA   H  10.420   2.811  -3.183 1.00 . A A . 608 PHE HA   1 1 
        9 15140 1 1  48 PHE HB3  H  12.143   3.134  -1.430 1.00 . A A . 608 PHE HB3  1 1 
        9 15141 1 1  48 PHE HD1  H   9.552   0.971   0.078 1.00 . A A . 608 PHE HD1  1 1 
        9 15142 1 1  48 PHE HD2  H  10.817   4.948  -0.758 1.00 . A A . 608 PHE HD2  1 1 
        9 15143 1 1  48 PHE HE1  H   7.771   1.841   1.537 1.00 . A A . 608 PHE HE1  1 1 
        9 15144 1 1  48 PHE HE2  H   9.040   5.824   0.701 1.00 . A A . 608 PHE HE2  1 1 
        9 15145 1 1  48 PHE HZ   H   7.514   4.270   1.851 1.00 . A A . 608 PHE HZ   1 1 
        9 15146 1 1  48 PHE N    N   9.906   0.897  -2.612 1.00 . A A . 608 PHE N    1 1 
        9 15147 1 1  48 PHE O    O  12.718   0.511  -3.308 1.00 . A A . 608 PHE O    1 1 
        9 15148 1 1  49 ASP C    C  14.799   2.297  -4.874 1.00 . A A . 609 ASP C    1 1 
        9 15149 1 1  49 ASP CA   C  13.456   1.992  -5.531 1.00 . A A . 609 ASP CA   1 1 
        9 15150 1 1  49 ASP CB   C  13.316   2.789  -6.828 1.00 . A A . 609 ASP CB   1 1 
        9 15151 1 1  49 ASP CG   C  14.407   2.464  -7.829 1.00 . A A . 609 ASP CG   1 1 
        9 15152 1 1  49 ASP H    H  11.806   3.093  -4.792 1.00 . A A . 609 ASP H    1 1 
        9 15153 1 1  49 ASP HA   H  13.414   0.938  -5.761 1.00 . A A . 609 ASP HA   1 1 
        9 15154 1 1  49 ASP HB3  H  13.363   3.844  -6.601 1.00 . A A . 609 ASP HB3  1 1 
        9 15155 1 1  49 ASP N    N  12.355   2.298  -4.626 1.00 . A A . 609 ASP N    1 1 
        9 15156 1 1  49 ASP O    O  15.785   1.597  -5.100 1.00 . A A . 609 ASP O    1 1 
        9 15157 1 1  49 ASP OD1  O  14.518   1.285  -8.224 1.00 . A A . 609 ASP OD1  1 1 
        9 15158 1 1  49 ASP OD2  O  15.150   3.390  -8.217 1.00 . A A . 609 ASP OD2  1 1 
        9 15159 1 1  50 ASN C    C  15.756   4.154  -1.932 1.00 . A A . 610 ASN C    1 1 
        9 15160 1 1  50 ASN CA   C  16.052   3.747  -3.373 1.00 . A A . 610 ASN CA   1 1 
        9 15161 1 1  50 ASN CB   C  16.724   4.905  -4.114 1.00 . A A . 610 ASN CB   1 1 
        9 15162 1 1  50 ASN CG   C  18.119   5.192  -3.593 1.00 . A A . 610 ASN CG   1 1 
        9 15163 1 1  50 ASN H    H  14.010   3.867  -3.921 1.00 . A A . 610 ASN H    1 1 
        9 15164 1 1  50 ASN HA   H  16.720   2.900  -3.366 1.00 . A A . 610 ASN HA   1 1 
        9 15165 1 1  50 ASN HB3  H  16.124   5.795  -3.998 1.00 . A A . 610 ASN HB3  1 1 
        9 15166 1 1  50 ASN HD21 H  17.476   6.860  -2.720 1.00 . A A . 610 ASN HD21 1 1 
        9 15167 1 1  50 ASN HD22 H  19.156   6.509  -2.524 1.00 . A A . 610 ASN HD22 1 1 
        9 15168 1 1  50 ASN N    N  14.829   3.348  -4.061 1.00 . A A . 610 ASN N    1 1 
        9 15169 1 1  50 ASN ND2  N  18.264   6.299  -2.873 1.00 . A A . 610 ASN ND2  1 1 
        9 15170 1 1  50 ASN O    O  15.920   5.315  -1.558 1.00 . A A . 610 ASN O    1 1 
        9 15171 1 1  50 ASN OD1  O  19.053   4.428  -3.834 1.00 . A A . 610 ASN OD1  1 1 
        9 15172 1 1  51 ALA C    C  16.270   3.738   1.074 1.00 . A A . 611 ALA C    1 1 
        9 15173 1 1  51 ALA CA   C  15.007   3.446   0.271 1.00 . A A . 611 ALA CA   1 1 
        9 15174 1 1  51 ALA CB   C  14.260   2.262   0.870 1.00 . A A . 611 ALA CB   1 1 
        9 15175 1 1  51 ALA H    H  15.211   2.283  -1.485 1.00 . A A . 611 ALA H    1 1 
        9 15176 1 1  51 ALA HA   H  14.357   4.308   0.315 1.00 . A A . 611 ALA HA   1 1 
        9 15177 1 1  51 ALA HB1  H  13.436   1.994   0.226 1.00 . A A . 611 ALA HB1  1 1 
        9 15178 1 1  51 ALA HB2  H  14.933   1.422   0.963 1.00 . A A . 611 ALA HB2  1 1 
        9 15179 1 1  51 ALA HB3  H  13.883   2.531   1.845 1.00 . A A . 611 ALA HB3  1 1 
        9 15180 1 1  51 ALA N    N  15.322   3.189  -1.129 1.00 . A A . 611 ALA N    1 1 
        9 15181 1 1  51 ALA O    O  16.211   4.345   2.143 1.00 . A A . 611 ALA O    1 1 
        9 15182 1 1  52 ASP C    C  18.731   2.787   2.561 1.00 . A A . 612 ASP C    1 1 
        9 15183 1 1  52 ASP CA   C  18.689   3.516   1.220 1.00 . A A . 612 ASP CA   1 1 
        9 15184 1 1  52 ASP CB   C  18.933   5.010   1.431 1.00 . A A . 612 ASP CB   1 1 
        9 15185 1 1  52 ASP CG   C  19.963   5.570   0.469 1.00 . A A . 612 ASP CG   1 1 
        9 15186 1 1  52 ASP H    H  17.392   2.822  -0.303 1.00 . A A . 612 ASP H    1 1 
        9 15187 1 1  52 ASP HA   H  19.466   3.119   0.585 1.00 . A A . 612 ASP HA   1 1 
        9 15188 1 1  52 ASP HB3  H  19.283   5.173   2.440 1.00 . A A . 612 ASP HB3  1 1 
        9 15189 1 1  52 ASP N    N  17.410   3.300   0.552 1.00 . A A . 612 ASP N    1 1 
        9 15190 1 1  52 ASP O    O  19.587   3.063   3.402 1.00 . A A . 612 ASP O    1 1 
        9 15191 1 1  52 ASP OD1  O  19.975   5.141  -0.704 1.00 . A A . 612 ASP OD1  1 1 
        9 15192 1 1  52 ASP OD2  O  20.757   6.438   0.889 1.00 . A A . 612 ASP OD2  1 1 
        9 15193 1 1  53 HIS C    C  16.562   0.109   3.957 1.00 . A A . 613 HIS C    1 1 
        9 15194 1 1  53 HIS CA   C  17.731   1.089   3.990 1.00 . A A . 613 HIS CA   1 1 
        9 15195 1 1  53 HIS CB   C  17.593   2.027   5.190 1.00 . A A . 613 HIS CB   1 1 
        9 15196 1 1  53 HIS CD2  C  16.663   4.446   5.068 1.00 . A A . 613 HIS CD2  1 1 
        9 15197 1 1  53 HIS CE1  C  14.581   3.966   4.583 1.00 . A A . 613 HIS CE1  1 1 
        9 15198 1 1  53 HIS CG   C  16.563   3.098   4.997 1.00 . A A . 613 HIS CG   1 1 
        9 15199 1 1  53 HIS H    H  17.146   1.683   2.044 1.00 . A A . 613 HIS H    1 1 
        9 15200 1 1  53 HIS HA   H  18.650   0.530   4.086 1.00 . A A . 613 HIS HA   1 1 
        9 15201 1 1  53 HIS HB3  H  18.542   2.508   5.375 1.00 . A A . 613 HIS HB3  1 1 
        9 15202 1 1  53 HIS HD1  H  14.857   1.938   4.573 1.00 . A A . 613 HIS HD1  1 1 
        9 15203 1 1  53 HIS HD2  H  17.558   5.011   5.288 1.00 . A A . 613 HIS HD2  1 1 
        9 15204 1 1  53 HIS HE1  H  13.530   4.064   4.351 1.00 . A A . 613 HIS HE1  1 1 
        9 15205 1 1  53 HIS N    N  17.801   1.857   2.752 1.00 . A A . 613 HIS N    1 1 
        9 15206 1 1  53 HIS ND1  N  15.245   2.830   4.692 1.00 . A A . 613 HIS ND1  1 1 
        9 15207 1 1  53 HIS NE2  N  15.418   4.961   4.807 1.00 . A A . 613 HIS NE2  1 1 
        9 15208 1 1  53 HIS O    O  15.730   0.152   3.052 1.00 . A A . 613 HIS O    1 1 
        9 15209 1 1  54 ARG C    C  14.520  -1.474   6.214 1.00 . A A . 614 ARG C    1 1 
        9 15210 1 1  54 ARG CA   C  15.442  -1.764   5.033 1.00 . A A . 614 ARG CA   1 1 
        9 15211 1 1  54 ARG CB   C  16.033  -3.169   5.166 1.00 . A A . 614 ARG CB   1 1 
        9 15212 1 1  54 ARG CD   C  15.640  -5.608   5.628 1.00 . A A . 614 ARG CD   1 1 
        9 15213 1 1  54 ARG CG   C  14.997  -4.239   5.470 1.00 . A A . 614 ARG CG   1 1 
        9 15214 1 1  54 ARG CZ   C  17.724  -6.528   6.550 1.00 . A A . 614 ARG CZ   1 1 
        9 15215 1 1  54 ARG H    H  17.200  -0.756   5.642 1.00 . A A . 614 ARG H    1 1 
        9 15216 1 1  54 ARG HA   H  14.867  -1.711   4.121 1.00 . A A . 614 ARG HA   1 1 
        9 15217 1 1  54 ARG HB3  H  16.760  -3.166   5.963 1.00 . A A . 614 ARG HB3  1 1 
        9 15218 1 1  54 ARG HD3  H  15.939  -5.965   4.654 1.00 . A A . 614 ARG HD3  1 1 
        9 15219 1 1  54 ARG HE   H  16.921  -4.779   7.074 1.00 . A A . 614 ARG HE   1 1 
        9 15220 1 1  54 ARG HG3  H  14.284  -4.277   4.660 1.00 . A A . 614 ARG HG3  1 1 
        9 15221 1 1  54 ARG HH11 H  16.821  -7.690   5.166 1.00 . A A . 614 ARG HH11 1 1 
        9 15222 1 1  54 ARG HH12 H  18.292  -8.327   5.824 1.00 . A A . 614 ARG HH12 1 1 
        9 15223 1 1  54 ARG HH21 H  18.859  -5.607   7.947 1.00 . A A . 614 ARG HH21 1 1 
        9 15224 1 1  54 ARG HH22 H  19.450  -7.142   7.406 1.00 . A A . 614 ARG HH22 1 1 
        9 15225 1 1  54 ARG N    N  16.507  -0.773   4.950 1.00 . A A . 614 ARG N    1 1 
        9 15226 1 1  54 ARG NE   N  16.811  -5.565   6.499 1.00 . A A . 614 ARG NE   1 1 
        9 15227 1 1  54 ARG NH1  N  17.602  -7.603   5.785 1.00 . A A . 614 ARG NH1  1 1 
        9 15228 1 1  54 ARG NH2  N  18.764  -6.416   7.368 1.00 . A A . 614 ARG NH2  1 1 
        9 15229 1 1  54 ARG O    O  14.849  -1.775   7.362 1.00 . A A . 614 ARG O    1 1 
        9 15230 1 1  55 THR C    C  11.246  -1.557   6.983 1.00 . A A . 615 THR C    1 1 
        9 15231 1 1  55 THR CA   C  12.394  -0.554   6.961 1.00 . A A . 615 THR CA   1 1 
        9 15232 1 1  55 THR CB   C  11.821   0.861   6.762 1.00 . A A . 615 THR CB   1 1 
        9 15233 1 1  55 THR CG2  C  11.420   1.476   8.094 1.00 . A A . 615 THR CG2  1 1 
        9 15234 1 1  55 THR H    H  13.158  -0.672   4.991 1.00 . A A . 615 THR H    1 1 
        9 15235 1 1  55 THR HA   H  12.902  -0.584   7.914 1.00 . A A . 615 THR HA   1 1 
        9 15236 1 1  55 THR HB   H  10.943   0.793   6.135 1.00 . A A . 615 THR HB   1 1 
        9 15237 1 1  55 THR HG1  H  13.636   1.607   6.563 1.00 . A A . 615 THR HG1  1 1 
        9 15238 1 1  55 THR HG21 H  12.149   1.212   8.845 1.00 . A A . 615 THR HG21 1 1 
        9 15239 1 1  55 THR HG22 H  10.450   1.101   8.387 1.00 . A A . 615 THR HG22 1 1 
        9 15240 1 1  55 THR HG23 H  11.377   2.550   7.996 1.00 . A A . 615 THR HG23 1 1 
        9 15241 1 1  55 THR N    N  13.363  -0.887   5.924 1.00 . A A . 615 THR N    1 1 
        9 15242 1 1  55 THR O    O  11.093  -2.360   6.062 1.00 . A A . 615 THR O    1 1 
        9 15243 1 1  55 THR OG1  O  12.790   1.696   6.118 1.00 . A A . 615 THR OG1  1 1 
        9 15244 1 1  56 TYR C    C   8.099  -1.683   8.763 1.00 . A A . 616 TYR C    1 1 
        9 15245 1 1  56 TYR CA   C   9.307  -2.410   8.180 1.00 . A A . 616 TYR CA   1 1 
        9 15246 1 1  56 TYR CB   C   9.682  -3.595   9.071 1.00 . A A . 616 TYR CB   1 1 
        9 15247 1 1  56 TYR CD1  C   9.847  -2.792  11.460 1.00 . A A . 616 TYR CD1  1 1 
        9 15248 1 1  56 TYR CD2  C  11.869  -3.246  10.283 1.00 . A A . 616 TYR CD2  1 1 
        9 15249 1 1  56 TYR CE1  C  10.573  -2.434  12.579 1.00 . A A . 616 TYR CE1  1 1 
        9 15250 1 1  56 TYR CE2  C  12.604  -2.891  11.398 1.00 . A A . 616 TYR CE2  1 1 
        9 15251 1 1  56 TYR CG   C  10.480  -3.204  10.294 1.00 . A A . 616 TYR CG   1 1 
        9 15252 1 1  56 TYR CZ   C  11.951  -2.485  12.543 1.00 . A A . 616 TYR CZ   1 1 
        9 15253 1 1  56 TYR H    H  10.614  -0.843   8.740 1.00 . A A . 616 TYR H    1 1 
        9 15254 1 1  56 TYR HA   H   9.052  -2.778   7.197 1.00 . A A . 616 TYR HA   1 1 
        9 15255 1 1  56 TYR HB3  H  10.272  -4.295   8.498 1.00 . A A . 616 TYR HB3  1 1 
        9 15256 1 1  56 TYR HD1  H   8.768  -2.754  11.484 1.00 . A A . 616 TYR HD1  1 1 
        9 15257 1 1  56 TYR HD2  H  12.378  -3.564   9.384 1.00 . A A . 616 TYR HD2  1 1 
        9 15258 1 1  56 TYR HE1  H  10.062  -2.116  13.476 1.00 . A A . 616 TYR HE1  1 1 
        9 15259 1 1  56 TYR HE2  H  13.682  -2.930  11.371 1.00 . A A . 616 TYR HE2  1 1 
        9 15260 1 1  56 TYR HH   H  13.228  -2.868  13.929 1.00 . A A . 616 TYR HH   1 1 
        9 15261 1 1  56 TYR N    N  10.441  -1.505   8.038 1.00 . A A . 616 TYR N    1 1 
        9 15262 1 1  56 TYR O    O   6.964  -1.900   8.339 1.00 . A A . 616 TYR O    1 1 
        9 15263 1 1  56 TYR OH   O  12.679  -2.129  13.656 1.00 . A A . 616 TYR OH   1 1 
        9 15264 1 1  57 VAL C    C   6.725   1.004   9.439 1.00 . A A . 617 VAL C    1 1 
        9 15265 1 1  57 VAL CA   C   7.288  -0.055  10.380 1.00 . A A . 617 VAL CA   1 1 
        9 15266 1 1  57 VAL CB   C   7.784   0.630  11.668 1.00 . A A . 617 VAL CB   1 1 
        9 15267 1 1  57 VAL CG1  C   8.909   1.605  11.354 1.00 . A A . 617 VAL CG1  1 1 
        9 15268 1 1  57 VAL CG2  C   6.636   1.336  12.372 1.00 . A A . 617 VAL CG2  1 1 
        9 15269 1 1  57 VAL H    H   9.278  -0.687  10.035 1.00 . A A . 617 VAL H    1 1 
        9 15270 1 1  57 VAL HA   H   6.498  -0.743  10.646 1.00 . A A . 617 VAL HA   1 1 
        9 15271 1 1  57 VAL HB   H   8.171  -0.131  12.330 1.00 . A A . 617 VAL HB   1 1 
        9 15272 1 1  57 VAL HG11 H   9.630   1.593  12.159 1.00 . A A . 617 VAL HG11 1 1 
        9 15273 1 1  57 VAL HG12 H   9.391   1.314  10.432 1.00 . A A . 617 VAL HG12 1 1 
        9 15274 1 1  57 VAL HG13 H   8.504   2.600  11.251 1.00 . A A . 617 VAL HG13 1 1 
        9 15275 1 1  57 VAL HG21 H   6.823   2.400  12.389 1.00 . A A . 617 VAL HG21 1 1 
        9 15276 1 1  57 VAL HG22 H   5.716   1.141  11.843 1.00 . A A . 617 VAL HG22 1 1 
        9 15277 1 1  57 VAL HG23 H   6.554   0.970  13.385 1.00 . A A . 617 VAL HG23 1 1 
        9 15278 1 1  57 VAL N    N   8.352  -0.817   9.739 1.00 . A A . 617 VAL N    1 1 
        9 15279 1 1  57 VAL O    O   5.534   1.313   9.476 1.00 . A A . 617 VAL O    1 1 
        9 15280 1 1  58 ASP C    C   6.128   2.039   6.682 1.00 . A A . 618 ASP C    1 1 
        9 15281 1 1  58 ASP CA   C   7.180   2.583   7.643 1.00 . A A . 618 ASP CA   1 1 
        9 15282 1 1  58 ASP CB   C   8.390   3.093   6.859 1.00 . A A . 618 ASP CB   1 1 
        9 15283 1 1  58 ASP CG   C   8.752   4.520   7.217 1.00 . A A . 618 ASP CG   1 1 
        9 15284 1 1  58 ASP H    H   8.528   1.270   8.616 1.00 . A A . 618 ASP H    1 1 
        9 15285 1 1  58 ASP HA   H   6.753   3.402   8.200 1.00 . A A . 618 ASP HA   1 1 
        9 15286 1 1  58 ASP HB3  H   8.170   3.050   5.803 1.00 . A A . 618 ASP HB3  1 1 
        9 15287 1 1  58 ASP N    N   7.591   1.558   8.596 1.00 . A A . 618 ASP N    1 1 
        9 15288 1 1  58 ASP O    O   5.066   2.639   6.504 1.00 . A A . 618 ASP O    1 1 
        9 15289 1 1  58 ASP OD1  O   9.019   4.784   8.408 1.00 . A A . 618 ASP OD1  1 1 
        9 15290 1 1  58 ASP OD2  O   8.768   5.375   6.306 1.00 . A A . 618 ASP OD2  1 1 
        9 15291 1 1  59 LEU C    C   4.346  -0.387   5.850 1.00 . A A . 619 LEU C    1 1 
        9 15292 1 1  59 LEU CA   C   5.508   0.279   5.119 1.00 . A A . 619 LEU CA   1 1 
        9 15293 1 1  59 LEU CB   C   6.246  -0.753   4.264 1.00 . A A . 619 LEU CB   1 1 
        9 15294 1 1  59 LEU CD1  C   6.166  -3.160   4.960 1.00 . A A . 619 LEU CD1  1 1 
        9 15295 1 1  59 LEU CD2  C   8.366  -2.074   4.472 1.00 . A A . 619 LEU CD2  1 1 
        9 15296 1 1  59 LEU CG   C   6.964  -1.867   5.026 1.00 . A A . 619 LEU CG   1 1 
        9 15297 1 1  59 LEU H    H   7.289   0.472   6.246 1.00 . A A . 619 LEU H    1 1 
        9 15298 1 1  59 LEU HA   H   5.117   1.053   4.476 1.00 . A A . 619 LEU HA   1 1 
        9 15299 1 1  59 LEU HB3  H   6.982  -0.226   3.673 1.00 . A A . 619 LEU HB3  1 1 
        9 15300 1 1  59 LEU HD11 H   5.136  -2.935   4.728 1.00 . A A . 619 LEU HD11 1 1 
        9 15301 1 1  59 LEU HD12 H   6.218  -3.664   5.914 1.00 . A A . 619 LEU HD12 1 1 
        9 15302 1 1  59 LEU HD13 H   6.579  -3.798   4.192 1.00 . A A . 619 LEU HD13 1 1 
        9 15303 1 1  59 LEU HD21 H   8.307  -2.599   3.530 1.00 . A A . 619 LEU HD21 1 1 
        9 15304 1 1  59 LEU HD22 H   8.946  -2.655   5.173 1.00 . A A . 619 LEU HD22 1 1 
        9 15305 1 1  59 LEU HD23 H   8.839  -1.114   4.323 1.00 . A A . 619 LEU HD23 1 1 
        9 15306 1 1  59 LEU HG   H   7.053  -1.583   6.066 1.00 . A A . 619 LEU HG   1 1 
        9 15307 1 1  59 LEU N    N   6.429   0.903   6.063 1.00 . A A . 619 LEU N    1 1 
        9 15308 1 1  59 LEU O    O   3.248  -0.513   5.307 1.00 . A A . 619 LEU O    1 1 
        9 15309 1 1  60 LYS C    C   2.494  -0.460   8.312 1.00 . A A . 620 LYS C    1 1 
        9 15310 1 1  60 LYS CA   C   3.569  -1.458   7.893 1.00 . A A . 620 LYS CA   1 1 
        9 15311 1 1  60 LYS CB   C   4.197  -2.099   9.132 1.00 . A A . 620 LYS CB   1 1 
        9 15312 1 1  60 LYS CD   C   3.854  -3.578  11.133 1.00 . A A . 620 LYS CD   1 1 
        9 15313 1 1  60 LYS CE   C   4.222  -2.767  12.366 1.00 . A A . 620 LYS CE   1 1 
        9 15314 1 1  60 LYS CG   C   3.182  -2.714  10.079 1.00 . A A . 620 LYS CG   1 1 
        9 15315 1 1  60 LYS H    H   5.489  -0.679   7.463 1.00 . A A . 620 LYS H    1 1 
        9 15316 1 1  60 LYS HA   H   3.112  -2.229   7.292 1.00 . A A . 620 LYS HA   1 1 
        9 15317 1 1  60 LYS HB3  H   4.750  -1.343   9.672 1.00 . A A . 620 LYS HB3  1 1 
        9 15318 1 1  60 LYS HD3  H   4.752  -4.008  10.714 1.00 . A A . 620 LYS HD3  1 1 
        9 15319 1 1  60 LYS HE3  H   4.616  -1.813  12.049 1.00 . A A . 620 LYS HE3  1 1 
        9 15320 1 1  60 LYS HG3  H   2.496  -3.326   9.509 1.00 . A A . 620 LYS HG3  1 1 
        9 15321 1 1  60 LYS HZ1  H   2.432  -3.376  13.256 1.00 . A A . 620 LYS HZ1  1 1 
        9 15322 1 1  60 LYS HZ2  H   2.497  -1.722  12.907 1.00 . A A . 620 LYS HZ2  1 1 
        9 15323 1 1  60 LYS HZ3  H   3.362  -2.343  14.222 1.00 . A A . 620 LYS HZ3  1 1 
        9 15324 1 1  60 LYS N    N   4.594  -0.808   7.084 1.00 . A A . 620 LYS N    1 1 
        9 15325 1 1  60 LYS NZ   N   3.046  -2.537  13.250 1.00 . A A . 620 LYS NZ   1 1 
        9 15326 1 1  60 LYS O    O   1.314  -0.801   8.390 1.00 . A A . 620 LYS O    1 1 
        9 15327 1 1  61 ASP C    C   1.111   2.262   7.819 1.00 . A A . 621 ASP C    1 1 
        9 15328 1 1  61 ASP CA   C   1.983   1.820   8.990 1.00 . A A . 621 ASP CA   1 1 
        9 15329 1 1  61 ASP CB   C   2.749   3.019   9.552 1.00 . A A . 621 ASP CB   1 1 
        9 15330 1 1  61 ASP CG   C   1.900   3.865  10.480 1.00 . A A . 621 ASP CG   1 1 
        9 15331 1 1  61 ASP H    H   3.864   0.983   8.500 1.00 . A A . 621 ASP H    1 1 
        9 15332 1 1  61 ASP HA   H   1.346   1.417   9.763 1.00 . A A . 621 ASP HA   1 1 
        9 15333 1 1  61 ASP HB3  H   3.084   3.640   8.734 1.00 . A A . 621 ASP HB3  1 1 
        9 15334 1 1  61 ASP N    N   2.910   0.773   8.581 1.00 . A A . 621 ASP N    1 1 
        9 15335 1 1  61 ASP O    O  -0.107   2.384   7.948 1.00 . A A . 621 ASP O    1 1 
        9 15336 1 1  61 ASP OD1  O   1.534   3.369  11.566 1.00 . A A . 621 ASP OD1  1 1 
        9 15337 1 1  61 ASP OD2  O   1.602   5.024  10.121 1.00 . A A . 621 ASP OD2  1 1 
        9 15338 1 1  62 LYS C    C   0.092   1.834   4.982 1.00 . A A . 622 LYS C    1 1 
        9 15339 1 1  62 LYS CA   C   1.027   2.932   5.480 1.00 . A A . 622 LYS CA   1 1 
        9 15340 1 1  62 LYS CB   C   2.016   3.314   4.377 1.00 . A A . 622 LYS CB   1 1 
        9 15341 1 1  62 LYS CD   C   3.087   5.125   5.751 1.00 . A A . 622 LYS CD   1 1 
        9 15342 1 1  62 LYS CE   C   2.104   5.824   6.676 1.00 . A A . 622 LYS CE   1 1 
        9 15343 1 1  62 LYS CG   C   2.443   4.772   4.420 1.00 . A A . 622 LYS CG   1 1 
        9 15344 1 1  62 LYS H    H   2.716   2.389   6.634 1.00 . A A . 622 LYS H    1 1 
        9 15345 1 1  62 LYS HA   H   0.438   3.799   5.739 1.00 . A A . 622 LYS HA   1 1 
        9 15346 1 1  62 LYS HB3  H   1.558   3.123   3.416 1.00 . A A . 622 LYS HB3  1 1 
        9 15347 1 1  62 LYS HD3  H   3.928   5.779   5.571 1.00 . A A . 622 LYS HD3  1 1 
        9 15348 1 1  62 LYS HE3  H   1.323   5.129   6.944 1.00 . A A . 622 LYS HE3  1 1 
        9 15349 1 1  62 LYS HG3  H   1.574   5.396   4.274 1.00 . A A . 622 LYS HG3  1 1 
        9 15350 1 1  62 LYS HZ1  H   3.710   5.890   8.011 1.00 . A A . 622 LYS HZ1  1 1 
        9 15351 1 1  62 LYS HZ2  H   2.197   6.052   8.750 1.00 . A A . 622 LYS HZ2  1 1 
        9 15352 1 1  62 LYS HZ3  H   2.860   7.348   7.890 1.00 . A A . 622 LYS HZ3  1 1 
        9 15353 1 1  62 LYS N    N   1.743   2.503   6.675 1.00 . A A . 622 LYS N    1 1 
        9 15354 1 1  62 LYS NZ   N   2.764   6.313   7.918 1.00 . A A . 622 LYS NZ   1 1 
        9 15355 1 1  62 LYS O    O  -0.952   2.113   4.395 1.00 . A A . 622 LYS O    1 1 
        9 15356 1 1  63 TRP C    C  -1.593  -0.674   5.642 1.00 . A A . 623 TRP C    1 1 
        9 15357 1 1  63 TRP CA   C  -0.328  -0.555   4.798 1.00 . A A . 623 TRP CA   1 1 
        9 15358 1 1  63 TRP CB   C   0.487  -1.846   4.895 1.00 . A A . 623 TRP CB   1 1 
        9 15359 1 1  63 TRP CD1  C  -1.408  -3.509   4.439 1.00 . A A . 623 TRP CD1  1 1 
        9 15360 1 1  63 TRP CD2  C  -0.196  -3.972   6.265 1.00 . A A . 623 TRP CD2  1 1 
        9 15361 1 1  63 TRP CE2  C  -1.197  -4.954   6.128 1.00 . A A . 623 TRP CE2  1 1 
        9 15362 1 1  63 TRP CE3  C   0.689  -4.058   7.342 1.00 . A A . 623 TRP CE3  1 1 
        9 15363 1 1  63 TRP CG   C  -0.349  -3.058   5.173 1.00 . A A . 623 TRP CG   1 1 
        9 15364 1 1  63 TRP CH2  C  -0.455  -6.065   8.076 1.00 . A A . 623 TRP CH2  1 1 
        9 15365 1 1  63 TRP CZ2  C  -1.335  -6.006   7.030 1.00 . A A . 623 TRP CZ2  1 1 
        9 15366 1 1  63 TRP CZ3  C   0.550  -5.103   8.236 1.00 . A A . 623 TRP CZ3  1 1 
        9 15367 1 1  63 TRP H    H   1.321   0.425   5.693 1.00 . A A . 623 TRP H    1 1 
        9 15368 1 1  63 TRP HA   H  -0.611  -0.396   3.767 1.00 . A A . 623 TRP HA   1 1 
        9 15369 1 1  63 TRP HB3  H   1.208  -1.747   5.693 1.00 . A A . 623 TRP HB3  1 1 
        9 15370 1 1  63 TRP HD1  H  -1.777  -3.029   3.545 1.00 . A A . 623 TRP HD1  1 1 
        9 15371 1 1  63 TRP HE1  H  -2.687  -5.161   4.665 1.00 . A A . 623 TRP HE1  1 1 
        9 15372 1 1  63 TRP HE3  H   1.470  -3.326   7.483 1.00 . A A . 623 TRP HE3  1 1 
        9 15373 1 1  63 TRP HH2  H  -0.526  -6.864   8.798 1.00 . A A . 623 TRP HH2  1 1 
        9 15374 1 1  63 TRP HZ2  H  -2.105  -6.756   6.919 1.00 . A A . 623 TRP HZ2  1 1 
        9 15375 1 1  63 TRP HZ3  H   1.225  -5.185   9.075 1.00 . A A . 623 TRP HZ3  1 1 
        9 15376 1 1  63 TRP N    N   0.476   0.585   5.221 1.00 . A A . 623 TRP N    1 1 
        9 15377 1 1  63 TRP NE1  N  -1.923  -4.649   5.007 1.00 . A A . 623 TRP NE1  1 1 
        9 15378 1 1  63 TRP O    O  -2.704  -0.706   5.113 1.00 . A A . 623 TRP O    1 1 
        9 15379 1 1  64 LYS C    C  -3.594   0.213   7.582 1.00 . A A . 624 LYS C    1 1 
        9 15380 1 1  64 LYS CA   C  -2.542  -0.852   7.877 1.00 . A A . 624 LYS CA   1 1 
        9 15381 1 1  64 LYS CB   C  -2.061  -0.722   9.323 1.00 . A A . 624 LYS CB   1 1 
        9 15382 1 1  64 LYS CD   C  -4.046  -0.674  10.863 1.00 . A A . 624 LYS CD   1 1 
        9 15383 1 1  64 LYS CE   C  -4.553  -1.223  12.188 1.00 . A A . 624 LYS CE   1 1 
        9 15384 1 1  64 LYS CG   C  -2.900  -1.509  10.315 1.00 . A A . 624 LYS CG   1 1 
        9 15385 1 1  64 LYS H    H  -0.505  -0.709   7.320 1.00 . A A . 624 LYS H    1 1 
        9 15386 1 1  64 LYS HA   H  -2.986  -1.826   7.739 1.00 . A A . 624 LYS HA   1 1 
        9 15387 1 1  64 LYS HB3  H  -2.089   0.320   9.607 1.00 . A A . 624 LYS HB3  1 1 
        9 15388 1 1  64 LYS HD3  H  -4.856  -0.678  10.147 1.00 . A A . 624 LYS HD3  1 1 
        9 15389 1 1  64 LYS HE3  H  -3.707  -1.548  12.774 1.00 . A A . 624 LYS HE3  1 1 
        9 15390 1 1  64 LYS HG3  H  -2.271  -1.821  11.137 1.00 . A A . 624 LYS HG3  1 1 
        9 15391 1 1  64 LYS HZ1  H  -4.680   0.577  13.241 1.00 . A A . 624 LYS HZ1  1 1 
        9 15392 1 1  64 LYS HZ2  H  -5.722  -0.627  13.812 1.00 . A A . 624 LYS HZ2  1 1 
        9 15393 1 1  64 LYS HZ3  H  -6.080   0.190  12.375 1.00 . A A . 624 LYS HZ3  1 1 
        9 15394 1 1  64 LYS N    N  -1.416  -0.739   6.958 1.00 . A A . 624 LYS N    1 1 
        9 15395 1 1  64 LYS NZ   N  -5.312  -0.199  12.958 1.00 . A A . 624 LYS NZ   1 1 
        9 15396 1 1  64 LYS O    O  -4.783  -0.087   7.470 1.00 . A A . 624 LYS O    1 1 
        9 15397 1 1  65 THR C    C  -4.703   2.412   5.805 1.00 . A A . 625 THR C    1 1 
        9 15398 1 1  65 THR CA   C  -4.050   2.569   7.174 1.00 . A A . 625 THR CA   1 1 
        9 15399 1 1  65 THR CB   C  -3.313   3.920   7.226 1.00 . A A . 625 THR CB   1 1 
        9 15400 1 1  65 THR CG2  C  -2.244   3.995   6.147 1.00 . A A . 625 THR CG2  1 1 
        9 15401 1 1  65 THR H    H  -2.190   1.635   7.556 1.00 . A A . 625 THR H    1 1 
        9 15402 1 1  65 THR HA   H  -4.821   2.573   7.931 1.00 . A A . 625 THR HA   1 1 
        9 15403 1 1  65 THR HB   H  -2.838   4.016   8.192 1.00 . A A . 625 THR HB   1 1 
        9 15404 1 1  65 THR HG1  H  -3.969   5.745   7.587 1.00 . A A . 625 THR HG1  1 1 
        9 15405 1 1  65 THR HG21 H  -1.771   4.965   6.177 1.00 . A A . 625 THR HG21 1 1 
        9 15406 1 1  65 THR HG22 H  -2.698   3.845   5.179 1.00 . A A . 625 THR HG22 1 1 
        9 15407 1 1  65 THR HG23 H  -1.503   3.228   6.320 1.00 . A A . 625 THR HG23 1 1 
        9 15408 1 1  65 THR N    N  -3.148   1.459   7.455 1.00 . A A . 625 THR N    1 1 
        9 15409 1 1  65 THR O    O  -5.837   2.847   5.593 1.00 . A A . 625 THR O    1 1 
        9 15410 1 1  65 THR OG1  O  -4.246   4.994   7.056 1.00 . A A . 625 THR OG1  1 1 
        9 15411 1 1  66 LEU C    C  -5.734   0.683   3.551 1.00 . A A . 626 LEU C    1 1 
        9 15412 1 1  66 LEU CA   C  -4.495   1.573   3.530 1.00 . A A . 626 LEU CA   1 1 
        9 15413 1 1  66 LEU CB   C  -3.414   0.941   2.650 1.00 . A A . 626 LEU CB   1 1 
        9 15414 1 1  66 LEU CD1  C  -1.996   0.958   0.583 1.00 . A A . 626 LEU CD1  1 1 
        9 15415 1 1  66 LEU CD2  C  -4.369   1.739   0.472 1.00 . A A . 626 LEU CD2  1 1 
        9 15416 1 1  66 LEU CG   C  -3.117   1.660   1.333 1.00 . A A . 626 LEU CG   1 1 
        9 15417 1 1  66 LEU H    H  -3.088   1.464   5.107 1.00 . A A . 626 LEU H    1 1 
        9 15418 1 1  66 LEU HA   H  -4.764   2.535   3.120 1.00 . A A . 626 LEU HA   1 1 
        9 15419 1 1  66 LEU HB3  H  -3.727  -0.066   2.414 1.00 . A A . 626 LEU HB3  1 1 
        9 15420 1 1  66 LEU HD11 H  -2.079   1.171  -0.472 1.00 . A A . 626 LEU HD11 1 1 
        9 15421 1 1  66 LEU HD12 H  -2.068  -0.108   0.743 1.00 . A A . 626 LEU HD12 1 1 
        9 15422 1 1  66 LEU HD13 H  -1.042   1.312   0.947 1.00 . A A . 626 LEU HD13 1 1 
        9 15423 1 1  66 LEU HD21 H  -4.145   1.384  -0.523 1.00 . A A . 626 LEU HD21 1 1 
        9 15424 1 1  66 LEU HD22 H  -4.709   2.762   0.423 1.00 . A A . 626 LEU HD22 1 1 
        9 15425 1 1  66 LEU HD23 H  -5.144   1.123   0.908 1.00 . A A . 626 LEU HD23 1 1 
        9 15426 1 1  66 LEU HG   H  -2.793   2.670   1.546 1.00 . A A . 626 LEU HG   1 1 
        9 15427 1 1  66 LEU N    N  -3.984   1.788   4.879 1.00 . A A . 626 LEU N    1 1 
        9 15428 1 1  66 LEU O    O  -6.781   1.046   3.018 1.00 . A A . 626 LEU O    1 1 
        9 15429 1 1  67 VAL C    C  -7.939  -0.771   4.898 1.00 . A A . 627 VAL C    1 1 
        9 15430 1 1  67 VAL CA   C  -6.715  -1.426   4.268 1.00 . A A . 627 VAL CA   1 1 
        9 15431 1 1  67 VAL CB   C  -6.329  -2.668   5.093 1.00 . A A . 627 VAL CB   1 1 
        9 15432 1 1  67 VAL CG1  C  -7.547  -3.545   5.341 1.00 . A A . 627 VAL CG1  1 1 
        9 15433 1 1  67 VAL CG2  C  -5.231  -3.453   4.393 1.00 . A A . 627 VAL CG2  1 1 
        9 15434 1 1  67 VAL H    H  -4.745  -0.718   4.580 1.00 . A A . 627 VAL H    1 1 
        9 15435 1 1  67 VAL HA   H  -6.966  -1.748   3.268 1.00 . A A . 627 VAL HA   1 1 
        9 15436 1 1  67 VAL HB   H  -5.952  -2.336   6.050 1.00 . A A . 627 VAL HB   1 1 
        9 15437 1 1  67 VAL HG11 H  -8.360  -3.219   4.706 1.00 . A A . 627 VAL HG11 1 1 
        9 15438 1 1  67 VAL HG12 H  -7.303  -4.572   5.116 1.00 . A A . 627 VAL HG12 1 1 
        9 15439 1 1  67 VAL HG13 H  -7.845  -3.463   6.375 1.00 . A A . 627 VAL HG13 1 1 
        9 15440 1 1  67 VAL HG21 H  -4.679  -2.794   3.738 1.00 . A A . 627 VAL HG21 1 1 
        9 15441 1 1  67 VAL HG22 H  -4.562  -3.871   5.130 1.00 . A A . 627 VAL HG22 1 1 
        9 15442 1 1  67 VAL HG23 H  -5.671  -4.250   3.813 1.00 . A A . 627 VAL HG23 1 1 
        9 15443 1 1  67 VAL N    N  -5.605  -0.485   4.174 1.00 . A A . 627 VAL N    1 1 
        9 15444 1 1  67 VAL O    O  -9.031  -0.791   4.328 1.00 . A A . 627 VAL O    1 1 
        9 15445 1 1  68 HIS C    C  -9.537   1.489   5.884 1.00 . A A . 628 HIS C    1 1 
        9 15446 1 1  68 HIS CA   C  -8.839   0.475   6.787 1.00 . A A . 628 HIS CA   1 1 
        9 15447 1 1  68 HIS CB   C  -8.311   1.171   8.041 1.00 . A A . 628 HIS CB   1 1 
        9 15448 1 1  68 HIS CD2  C  -8.848   0.382  10.453 1.00 . A A . 628 HIS CD2  1 1 
        9 15449 1 1  68 HIS CE1  C  -7.653  -1.456  10.463 1.00 . A A . 628 HIS CE1  1 1 
        9 15450 1 1  68 HIS CG   C  -8.252   0.278   9.242 1.00 . A A . 628 HIS CG   1 1 
        9 15451 1 1  68 HIS H    H  -6.857  -0.205   6.482 1.00 . A A . 628 HIS H    1 1 
        9 15452 1 1  68 HIS HA   H  -9.554  -0.280   7.078 1.00 . A A . 628 HIS HA   1 1 
        9 15453 1 1  68 HIS HB3  H  -8.954   2.007   8.279 1.00 . A A . 628 HIS HB3  1 1 
        9 15454 1 1  68 HIS HD1  H  -6.963  -1.237   8.549 1.00 . A A . 628 HIS HD1  1 1 
        9 15455 1 1  68 HIS HD2  H  -9.506   1.176  10.778 1.00 . A A . 628 HIS HD2  1 1 
        9 15456 1 1  68 HIS HE1  H  -7.190  -2.378  10.779 1.00 . A A . 628 HIS HE1  1 1 
        9 15457 1 1  68 HIS N    N  -7.750  -0.188   6.079 1.00 . A A . 628 HIS N    1 1 
        9 15458 1 1  68 HIS ND1  N  -7.511  -0.883   9.281 1.00 . A A . 628 HIS ND1  1 1 
        9 15459 1 1  68 HIS NE2  N  -8.460  -0.707  11.193 1.00 . A A . 628 HIS NE2  1 1 
        9 15460 1 1  68 HIS O    O -10.753   1.669   5.958 1.00 . A A . 628 HIS O    1 1 
        9 15461 1 1  69 THR C    C -10.197   2.496   3.065 1.00 . A A . 629 THR C    1 1 
        9 15462 1 1  69 THR CA   C  -9.301   3.144   4.115 1.00 . A A . 629 THR CA   1 1 
        9 15463 1 1  69 THR CB   C  -8.179   3.926   3.406 1.00 . A A . 629 THR CB   1 1 
        9 15464 1 1  69 THR CG2  C  -8.743   4.787   2.286 1.00 . A A . 629 THR CG2  1 1 
        9 15465 1 1  69 THR H    H  -7.797   1.960   5.019 1.00 . A A . 629 THR H    1 1 
        9 15466 1 1  69 THR HA   H  -9.889   3.843   4.693 1.00 . A A . 629 THR HA   1 1 
        9 15467 1 1  69 THR HB   H  -7.482   3.217   2.981 1.00 . A A . 629 THR HB   1 1 
        9 15468 1 1  69 THR HG1  H  -8.103   5.377   4.739 1.00 . A A . 629 THR HG1  1 1 
        9 15469 1 1  69 THR HG21 H  -8.038   5.566   2.042 1.00 . A A . 629 THR HG21 1 1 
        9 15470 1 1  69 THR HG22 H  -9.674   5.230   2.608 1.00 . A A . 629 THR HG22 1 1 
        9 15471 1 1  69 THR HG23 H  -8.918   4.173   1.414 1.00 . A A . 629 THR HG23 1 1 
        9 15472 1 1  69 THR N    N  -8.759   2.148   5.031 1.00 . A A . 629 THR N    1 1 
        9 15473 1 1  69 THR O    O -11.141   3.114   2.575 1.00 . A A . 629 THR O    1 1 
        9 15474 1 1  69 THR OG1  O  -7.487   4.752   4.348 1.00 . A A . 629 THR OG1  1 1 
        9 15475 1 1  70 ALA C    C -12.154   0.515   2.093 1.00 . A A . 630 ALA C    1 1 
        9 15476 1 1  70 ALA CA   C -10.672   0.515   1.734 1.00 . A A . 630 ALA CA   1 1 
        9 15477 1 1  70 ALA CB   C -10.157  -0.910   1.608 1.00 . A A . 630 ALA CB   1 1 
        9 15478 1 1  70 ALA H    H  -9.128   0.808   3.151 1.00 . A A . 630 ALA H    1 1 
        9 15479 1 1  70 ALA HA   H -10.543   1.004   0.780 1.00 . A A . 630 ALA HA   1 1 
        9 15480 1 1  70 ALA HB1  H  -9.085  -0.918   1.736 1.00 . A A . 630 ALA HB1  1 1 
        9 15481 1 1  70 ALA HB2  H -10.616  -1.528   2.366 1.00 . A A . 630 ALA HB2  1 1 
        9 15482 1 1  70 ALA HB3  H -10.405  -1.297   0.630 1.00 . A A . 630 ALA HB3  1 1 
        9 15483 1 1  70 ALA N    N  -9.893   1.248   2.725 1.00 . A A . 630 ALA N    1 1 
        9 15484 1 1  70 ALA O    O -13.005   0.811   1.254 1.00 . A A . 630 ALA O    1 1 
        9 15485 1 1  71 SER C    C -13.926  -0.537   5.178 1.00 . A A . 631 SER C    1 1 
        9 15486 1 1  71 SER CA   C -13.836   0.136   3.812 1.00 . A A . 631 SER CA   1 1 
        9 15487 1 1  71 SER CB   C -14.715  -0.608   2.804 1.00 . A A . 631 SER CB   1 1 
        9 15488 1 1  71 SER H    H -11.732  -0.046   3.965 1.00 . A A . 631 SER H    1 1 
        9 15489 1 1  71 SER HA   H -14.188   1.153   3.901 1.00 . A A . 631 SER HA   1 1 
        9 15490 1 1  71 SER HB3  H -15.098   0.094   2.077 1.00 . A A . 631 SER HB3  1 1 
        9 15491 1 1  71 SER HG   H -14.545  -2.049   1.489 1.00 . A A . 631 SER HG   1 1 
        9 15492 1 1  71 SER N    N -12.456   0.180   3.344 1.00 . A A . 631 SER N    1 1 
        9 15493 1 1  71 SER O    O -14.487  -1.626   5.309 1.00 . A A . 631 SER O    1 1 
        9 15494 1 1  71 SER OG   O -13.978  -1.611   2.128 1.00 . A A . 631 SER OG   1 1 
        9 15495 1 1  72 ILE C    C -13.990   0.587   8.525 1.00 . A A . 632 ILE C    1 1 
        9 15496 1 1  72 ILE CA   C -13.387  -0.416   7.547 1.00 . A A . 632 ILE CA   1 1 
        9 15497 1 1  72 ILE CB   C -11.971  -0.792   8.022 1.00 . A A . 632 ILE CB   1 1 
        9 15498 1 1  72 ILE CD1  C -11.194  -1.845   5.839 1.00 . A A . 632 ILE CD1  1 1 
        9 15499 1 1  72 ILE CG1  C -11.488  -2.056   7.308 1.00 . A A . 632 ILE CG1  1 1 
        9 15500 1 1  72 ILE CG2  C -11.954  -0.990   9.531 1.00 . A A . 632 ILE CG2  1 1 
        9 15501 1 1  72 ILE H    H -12.938   0.981   6.023 1.00 . A A . 632 ILE H    1 1 
        9 15502 1 1  72 ILE HA   H -13.993  -1.310   7.544 1.00 . A A . 632 ILE HA   1 1 
        9 15503 1 1  72 ILE HB   H -11.307   0.024   7.783 1.00 . A A . 632 ILE HB   1 1 
        9 15504 1 1  72 ILE HD11 H -10.285  -2.367   5.576 1.00 . A A . 632 ILE HD11 1 1 
        9 15505 1 1  72 ILE HD12 H -12.012  -2.229   5.248 1.00 . A A . 632 ILE HD12 1 1 
        9 15506 1 1  72 ILE HD13 H -11.071  -0.790   5.644 1.00 . A A . 632 ILE HD13 1 1 
        9 15507 1 1  72 ILE HG13 H -12.249  -2.818   7.388 1.00 . A A . 632 ILE HG13 1 1 
        9 15508 1 1  72 ILE HG21 H -11.650  -0.071  10.010 1.00 . A A . 632 ILE HG21 1 1 
        9 15509 1 1  72 ILE HG22 H -12.943  -1.262   9.869 1.00 . A A . 632 ILE HG22 1 1 
        9 15510 1 1  72 ILE HG23 H -11.258  -1.775   9.783 1.00 . A A . 632 ILE HG23 1 1 
        9 15511 1 1  72 ILE N    N -13.369   0.118   6.191 1.00 . A A . 632 ILE N    1 1 
        9 15512 1 1  72 ILE O    O -15.142   0.451   8.937 1.00 . A A . 632 ILE O    1 1 
        9 15513 1 1  73 ALA C    C -13.986   3.918   9.083 1.00 . A A . 633 ALA C    1 1 
        9 15514 1 1  73 ALA CA   C -13.662   2.622   9.818 1.00 . A A . 633 ALA CA   1 1 
        9 15515 1 1  73 ALA CB   C -12.613   2.870  10.891 1.00 . A A . 633 ALA CB   1 1 
        9 15516 1 1  73 ALA H    H -12.295   1.647   8.528 1.00 . A A . 633 ALA H    1 1 
        9 15517 1 1  73 ALA HA   H -14.558   2.260  10.301 1.00 . A A . 633 ALA HA   1 1 
        9 15518 1 1  73 ALA HB1  H -12.333   3.914  10.886 1.00 . A A . 633 ALA HB1  1 1 
        9 15519 1 1  73 ALA HB2  H -13.018   2.610  11.857 1.00 . A A . 633 ALA HB2  1 1 
        9 15520 1 1  73 ALA HB3  H -11.742   2.263  10.690 1.00 . A A . 633 ALA HB3  1 1 
        9 15521 1 1  73 ALA N    N -13.204   1.594   8.891 1.00 . A A . 633 ALA N    1 1 
        9 15522 1 1  73 ALA O    O -13.221   4.391   8.242 1.00 . A A . 633 ALA O    1 1 
        9 15523 1 1  74 PRO C    C -14.762   6.953   9.217 1.00 . A A . 634 PRO C    1 1 
        9 15524 1 1  74 PRO CA   C -15.600   5.755   8.785 1.00 . A A . 634 PRO CA   1 1 
        9 15525 1 1  74 PRO CB   C -17.039   5.901   9.288 1.00 . A A . 634 PRO CB   1 1 
        9 15526 1 1  74 PRO CD   C -16.110   3.997  10.396 1.00 . A A . 634 PRO CD   1 1 
        9 15527 1 1  74 PRO CG   C -17.070   5.141  10.569 1.00 . A A . 634 PRO CG   1 1 
        9 15528 1 1  74 PRO HA   H -15.599   5.688   7.706 1.00 . A A . 634 PRO HA   1 1 
        9 15529 1 1  74 PRO HB3  H -17.721   5.482   8.564 1.00 . A A . 634 PRO HB3  1 1 
        9 15530 1 1  74 PRO HD3  H -16.625   3.125  10.021 1.00 . A A . 634 PRO HD3  1 1 
        9 15531 1 1  74 PRO HG3  H -18.068   4.768  10.750 1.00 . A A . 634 PRO HG3  1 1 
        9 15532 1 1  74 PRO N    N -15.148   4.506   9.404 1.00 . A A . 634 PRO N    1 1 
        9 15533 1 1  74 PRO O    O -14.641   7.935   8.485 1.00 . A A . 634 PRO O    1 1 
        9 15534 1 1  75 GLN C    C -11.973   7.934  10.297 1.00 . A A . 635 GLN C    1 1 
        9 15535 1 1  75 GLN CA   C -13.356   7.944  10.940 1.00 . A A . 635 GLN CA   1 1 
        9 15536 1 1  75 GLN CB   C -13.226   7.816  12.460 1.00 . A A . 635 GLN CB   1 1 
        9 15537 1 1  75 GLN CD   C -12.135   6.614  14.394 1.00 . A A . 635 GLN CD   1 1 
        9 15538 1 1  75 GLN CG   C -12.393   6.623  12.900 1.00 . A A . 635 GLN CG   1 1 
        9 15539 1 1  75 GLN H    H -14.317   6.058  10.948 1.00 . A A . 635 GLN H    1 1 
        9 15540 1 1  75 GLN HA   H -13.841   8.879  10.706 1.00 . A A . 635 GLN HA   1 1 
        9 15541 1 1  75 GLN HB3  H -14.213   7.716  12.886 1.00 . A A . 635 GLN HB3  1 1 
        9 15542 1 1  75 GLN HE21 H -11.516   4.726  14.300 1.00 . A A . 635 GLN HE21 1 1 
        9 15543 1 1  75 GLN HE22 H -11.490   5.447  15.870 1.00 . A A . 635 GLN HE22 1 1 
        9 15544 1 1  75 GLN HG3  H -11.445   6.653  12.385 1.00 . A A . 635 GLN HG3  1 1 
        9 15545 1 1  75 GLN N    N -14.183   6.866  10.411 1.00 . A A . 635 GLN N    1 1 
        9 15546 1 1  75 GLN NE2  N -11.667   5.480  14.907 1.00 . A A . 635 GLN NE2  1 1 
        9 15547 1 1  75 GLN O    O -11.211   8.891  10.428 1.00 . A A . 635 GLN O    1 1 
        9 15548 1 1  75 GLN OE1  O -12.351   7.612  15.081 1.00 . A A . 635 GLN OE1  1 1 
        9 15549 1 1  76 GLN C    C -10.345   7.481   7.623 1.00 . A A . 636 GLN C    1 1 
        9 15550 1 1  76 GLN CA   C -10.365   6.712   8.941 1.00 . A A . 636 GLN CA   1 1 
        9 15551 1 1  76 GLN CB   C -10.047   5.237   8.688 1.00 . A A . 636 GLN CB   1 1 
        9 15552 1 1  76 GLN CD   C  -7.903   4.606   9.868 1.00 . A A . 636 GLN CD   1 1 
        9 15553 1 1  76 GLN CG   C  -9.418   4.537   9.882 1.00 . A A . 636 GLN CG   1 1 
        9 15554 1 1  76 GLN H    H -12.306   6.115   9.535 1.00 . A A . 636 GLN H    1 1 
        9 15555 1 1  76 GLN HA   H  -9.613   7.125   9.595 1.00 . A A . 636 GLN HA   1 1 
        9 15556 1 1  76 GLN HB3  H  -9.362   5.166   7.855 1.00 . A A . 636 GLN HB3  1 1 
        9 15557 1 1  76 GLN HE21 H  -7.856   4.502  11.853 1.00 . A A . 636 GLN HE21 1 1 
        9 15558 1 1  76 GLN HE22 H  -6.320   4.612  11.069 1.00 . A A . 636 GLN HE22 1 1 
        9 15559 1 1  76 GLN HG3  H  -9.717   3.499   9.873 1.00 . A A . 636 GLN HG3  1 1 
        9 15560 1 1  76 GLN N    N -11.657   6.845   9.603 1.00 . A A . 636 GLN N    1 1 
        9 15561 1 1  76 GLN NE2  N  -7.298   4.571  11.049 1.00 . A A . 636 GLN NE2  1 1 
        9 15562 1 1  76 GLN O    O  -9.291   7.662   7.014 1.00 . A A . 636 GLN O    1 1 
        9 15563 1 1  76 GLN OE1  O  -7.284   4.690   8.807 1.00 . A A . 636 GLN OE1  1 1 
        9 15564 1 1  77 ARG C    C -11.345  10.160   6.169 1.00 . A A . 637 ARG C    1 1 
        9 15565 1 1  77 ARG CA   C -11.637   8.679   5.944 1.00 . A A . 637 ARG CA   1 1 
        9 15566 1 1  77 ARG CB   C -13.037   8.508   5.353 1.00 . A A . 637 ARG CB   1 1 
        9 15567 1 1  77 ARG CD   C -14.931   6.910   4.931 1.00 . A A . 637 ARG CD   1 1 
        9 15568 1 1  77 ARG CG   C -13.430   7.057   5.127 1.00 . A A . 637 ARG CG   1 1 
        9 15569 1 1  77 ARG CZ   C -16.612   7.293   3.178 1.00 . A A . 637 ARG CZ   1 1 
        9 15570 1 1  77 ARG H    H -12.324   7.755   7.720 1.00 . A A . 637 ARG H    1 1 
        9 15571 1 1  77 ARG HA   H -10.911   8.283   5.250 1.00 . A A . 637 ARG HA   1 1 
        9 15572 1 1  77 ARG HB3  H -13.079   9.022   4.404 1.00 . A A . 637 ARG HB3  1 1 
        9 15573 1 1  77 ARG HD3  H -15.437   7.536   5.651 1.00 . A A . 637 ARG HD3  1 1 
        9 15574 1 1  77 ARG HE   H -14.650   7.577   2.958 1.00 . A A . 637 ARG HE   1 1 
        9 15575 1 1  77 ARG HG3  H -13.129   6.474   5.985 1.00 . A A . 637 ARG HG3  1 1 
        9 15576 1 1  77 ARG HH11 H -17.355   6.645   4.942 1.00 . A A . 637 ARG HH11 1 1 
        9 15577 1 1  77 ARG HH12 H -18.529   6.919   3.698 1.00 . A A . 637 ARG HH12 1 1 
        9 15578 1 1  77 ARG HH21 H -16.186   7.942   1.312 1.00 . A A . 637 ARG HH21 1 1 
        9 15579 1 1  77 ARG HH22 H -17.864   7.656   1.633 1.00 . A A . 637 ARG HH22 1 1 
        9 15580 1 1  77 ARG N    N -11.519   7.931   7.190 1.00 . A A . 637 ARG N    1 1 
        9 15581 1 1  77 ARG NE   N -15.347   7.299   3.586 1.00 . A A . 637 ARG NE   1 1 
        9 15582 1 1  77 ARG NH1  N -17.578   6.921   4.007 1.00 . A A . 637 ARG NH1  1 1 
        9 15583 1 1  77 ARG NH2  N -16.912   7.661   1.940 1.00 . A A . 637 ARG NH2  1 1 
        9 15584 1 1  77 ARG O    O -12.090  10.850   6.866 1.00 . A A . 637 ARG O    1 1 
        9 15585 1 1  78 ARG C    C -10.592  12.908   4.692 1.00 . A A . 638 ARG C    1 1 
        9 15586 1 1  78 ARG CA   C  -9.867  12.038   5.714 1.00 . A A . 638 ARG CA   1 1 
        9 15587 1 1  78 ARG CB   C  -8.354  12.186   5.543 1.00 . A A . 638 ARG CB   1 1 
        9 15588 1 1  78 ARG CD   C  -6.974  13.853   6.822 1.00 . A A . 638 ARG CD   1 1 
        9 15589 1 1  78 ARG CG   C  -7.871  13.626   5.615 1.00 . A A . 638 ARG CG   1 1 
        9 15590 1 1  78 ARG CZ   C  -4.844  13.016   7.720 1.00 . A A . 638 ARG CZ   1 1 
        9 15591 1 1  78 ARG H    H  -9.704  10.041   5.033 1.00 . A A . 638 ARG H    1 1 
        9 15592 1 1  78 ARG HA   H -10.142  12.364   6.706 1.00 . A A . 638 ARG HA   1 1 
        9 15593 1 1  78 ARG HB3  H  -8.071  11.782   4.583 1.00 . A A . 638 ARG HB3  1 1 
        9 15594 1 1  78 ARG HD3  H  -7.513  13.569   7.713 1.00 . A A . 638 ARG HD3  1 1 
        9 15595 1 1  78 ARG HE   H  -5.579  12.563   5.922 1.00 . A A . 638 ARG HE   1 1 
        9 15596 1 1  78 ARG HG3  H  -8.728  14.279   5.685 1.00 . A A . 638 ARG HG3  1 1 
        9 15597 1 1  78 ARG HH11 H  -5.863  14.245   8.957 1.00 . A A . 638 ARG HH11 1 1 
        9 15598 1 1  78 ARG HH12 H  -4.360  13.648   9.577 1.00 . A A . 638 ARG HH12 1 1 
        9 15599 1 1  78 ARG HH21 H  -3.598  11.771   6.729 1.00 . A A . 638 ARG HH21 1 1 
        9 15600 1 1  78 ARG HH22 H  -3.072  12.241   8.309 1.00 . A A . 638 ARG HH22 1 1 
        9 15601 1 1  78 ARG N    N -10.258  10.640   5.577 1.00 . A A . 638 ARG N    1 1 
        9 15602 1 1  78 ARG NE   N  -5.743  13.072   6.743 1.00 . A A . 638 ARG NE   1 1 
        9 15603 1 1  78 ARG NH1  N  -5.038  13.693   8.844 1.00 . A A . 638 ARG NH1  1 1 
        9 15604 1 1  78 ARG NH2  N  -3.748  12.283   7.574 1.00 . A A . 638 ARG NH2  1 1 
        9 15605 1 1  78 ARG O    O -11.533  13.627   5.028 1.00 . A A . 638 ARG O    1 1 
        9 15606 1 1  79 GLY C    C -10.155  13.353   1.027 1.00 . A A . 639 GLY C    1 1 
        9 15607 1 1  79 GLY CA   C -10.766  13.625   2.388 1.00 . A A . 639 GLY CA   1 1 
        9 15608 1 1  79 GLY H    H  -9.395  12.247   3.230 1.00 . A A . 639 GLY H    1 1 
        9 15609 1 1  79 GLY HA2  H -11.819  13.392   2.351 1.00 . A A . 639 GLY HA2  1 1 
        9 15610 1 1  79 GLY HA3  H -10.646  14.673   2.621 1.00 . A A . 639 GLY HA3  1 1 
        9 15611 1 1  79 GLY N    N -10.148  12.838   3.441 1.00 . A A . 639 GLY N    1 1 
        9 15612 1 1  79 GLY O    O -10.867  13.265   0.028 1.00 . A A . 639 GLY O    1 1 
        9 15613 1 1  80 GLU C    C  -8.747  11.782  -0.999 1.00 . A A . 640 GLU C    1 1 
        9 15614 1 1  80 GLU CA   C  -8.127  12.963  -0.260 1.00 . A A . 640 GLU CA   1 1 
        9 15615 1 1  80 GLU CB   C  -6.646  12.689   0.011 1.00 . A A . 640 GLU CB   1 1 
        9 15616 1 1  80 GLU CD   C  -5.931  14.705  -1.331 1.00 . A A . 640 GLU CD   1 1 
        9 15617 1 1  80 GLU CG   C  -5.719  13.228  -1.065 1.00 . A A . 640 GLU CG   1 1 
        9 15618 1 1  80 GLU H    H  -8.319  13.304   1.821 1.00 . A A . 640 GLU H    1 1 
        9 15619 1 1  80 GLU HA   H  -8.212  13.845  -0.878 1.00 . A A . 640 GLU HA   1 1 
        9 15620 1 1  80 GLU HB3  H  -6.498  11.622   0.084 1.00 . A A . 640 GLU HB3  1 1 
        9 15621 1 1  80 GLU HG3  H  -5.897  12.683  -1.981 1.00 . A A . 640 GLU HG3  1 1 
        9 15622 1 1  80 GLU N    N  -8.832  13.223   0.989 1.00 . A A . 640 GLU N    1 1 
        9 15623 1 1  80 GLU O    O  -9.084  10.755  -0.409 1.00 . A A . 640 GLU O    1 1 
        9 15624 1 1  80 GLU OE1  O  -6.144  15.459  -0.359 1.00 . A A . 640 GLU OE1  1 1 
        9 15625 1 1  80 GLU OE2  O  -5.882  15.107  -2.513 1.00 . A A . 640 GLU OE2  1 1 
        9 15626 1 1  81 PRO C    C  -8.562   9.675  -3.316 1.00 . A A . 641 PRO C    1 1 
        9 15627 1 1  81 PRO CA   C  -9.481  10.884  -3.173 1.00 . A A . 641 PRO CA   1 1 
        9 15628 1 1  81 PRO CB   C  -9.658  11.583  -4.524 1.00 . A A . 641 PRO CB   1 1 
        9 15629 1 1  81 PRO CD   C  -8.521  13.125  -3.094 1.00 . A A . 641 PRO CD   1 1 
        9 15630 1 1  81 PRO CG   C  -8.641  12.671  -4.523 1.00 . A A . 641 PRO CG   1 1 
        9 15631 1 1  81 PRO HA   H -10.444  10.561  -2.805 1.00 . A A . 641 PRO HA   1 1 
        9 15632 1 1  81 PRO HB3  H -10.660  11.978  -4.601 1.00 . A A . 641 PRO HB3  1 1 
        9 15633 1 1  81 PRO HD3  H  -9.201  13.940  -2.898 1.00 . A A . 641 PRO HD3  1 1 
        9 15634 1 1  81 PRO HG3  H  -8.977  13.487  -5.146 1.00 . A A . 641 PRO HG3  1 1 
        9 15635 1 1  81 PRO N    N  -8.901  11.928  -2.324 1.00 . A A . 641 PRO N    1 1 
        9 15636 1 1  81 PRO O    O  -7.426   9.797  -3.772 1.00 . A A . 641 PRO O    1 1 
        9 15637 1 1  82 VAL C    C  -8.817   6.368  -4.110 1.00 . A A . 642 VAL C    1 1 
        9 15638 1 1  82 VAL CA   C  -8.287   7.277  -3.007 1.00 . A A . 642 VAL CA   1 1 
        9 15639 1 1  82 VAL CB   C  -8.304   6.509  -1.672 1.00 . A A . 642 VAL CB   1 1 
        9 15640 1 1  82 VAL CG1  C  -7.271   5.393  -1.684 1.00 . A A . 642 VAL CG1  1 1 
        9 15641 1 1  82 VAL CG2  C  -8.060   7.459  -0.509 1.00 . A A . 642 VAL CG2  1 1 
        9 15642 1 1  82 VAL H    H  -9.975   8.475  -2.567 1.00 . A A . 642 VAL H    1 1 
        9 15643 1 1  82 VAL HA   H  -7.264   7.541  -3.232 1.00 . A A . 642 VAL HA   1 1 
        9 15644 1 1  82 VAL HB   H  -9.280   6.064  -1.547 1.00 . A A . 642 VAL HB   1 1 
        9 15645 1 1  82 VAL HG11 H  -7.431   4.764  -2.548 1.00 . A A . 642 VAL HG11 1 1 
        9 15646 1 1  82 VAL HG12 H  -6.279   5.819  -1.726 1.00 . A A . 642 VAL HG12 1 1 
        9 15647 1 1  82 VAL HG13 H  -7.371   4.800  -0.787 1.00 . A A . 642 VAL HG13 1 1 
        9 15648 1 1  82 VAL HG21 H  -7.499   6.949   0.260 1.00 . A A . 642 VAL HG21 1 1 
        9 15649 1 1  82 VAL HG22 H  -7.501   8.316  -0.856 1.00 . A A . 642 VAL HG22 1 1 
        9 15650 1 1  82 VAL HG23 H  -9.008   7.786  -0.106 1.00 . A A . 642 VAL HG23 1 1 
        9 15651 1 1  82 VAL N    N  -9.062   8.508  -2.922 1.00 . A A . 642 VAL N    1 1 
        9 15652 1 1  82 VAL O    O -10.021   6.136  -4.231 1.00 . A A . 642 VAL O    1 1 
        9 15653 1 1  83 PRO C    C  -8.743   3.586  -5.556 1.00 . A A . 643 PRO C    1 1 
        9 15654 1 1  83 PRO CA   C  -8.252   4.946  -6.041 1.00 . A A . 643 PRO CA   1 1 
        9 15655 1 1  83 PRO CB   C  -6.937   4.797  -6.809 1.00 . A A . 643 PRO CB   1 1 
        9 15656 1 1  83 PRO CD   C  -6.449   6.073  -4.848 1.00 . A A . 643 PRO CD   1 1 
        9 15657 1 1  83 PRO CG   C  -5.876   5.057  -5.796 1.00 . A A . 643 PRO CG   1 1 
        9 15658 1 1  83 PRO HA   H  -8.999   5.388  -6.686 1.00 . A A . 643 PRO HA   1 1 
        9 15659 1 1  83 PRO HB3  H  -6.901   5.518  -7.612 1.00 . A A . 643 PRO HB3  1 1 
        9 15660 1 1  83 PRO HD3  H  -6.200   7.074  -5.170 1.00 . A A . 643 PRO HD3  1 1 
        9 15661 1 1  83 PRO HG3  H  -4.995   5.453  -6.281 1.00 . A A . 643 PRO HG3  1 1 
        9 15662 1 1  83 PRO N    N  -7.900   5.839  -4.934 1.00 . A A . 643 PRO N    1 1 
        9 15663 1 1  83 PRO O    O  -8.085   2.933  -4.745 1.00 . A A . 643 PRO O    1 1 
        9 15664 1 1  84 GLN C    C  -9.572   0.731  -6.096 1.00 . A A . 644 GLN C    1 1 
        9 15665 1 1  84 GLN CA   C -10.477   1.883  -5.673 1.00 . A A . 644 GLN CA   1 1 
        9 15666 1 1  84 GLN CB   C -11.862   1.715  -6.299 1.00 . A A . 644 GLN CB   1 1 
        9 15667 1 1  84 GLN CD   C -14.135   0.659  -5.974 1.00 . A A . 644 GLN CD   1 1 
        9 15668 1 1  84 GLN CG   C -12.640   0.533  -5.746 1.00 . A A . 644 GLN CG   1 1 
        9 15669 1 1  84 GLN H    H -10.376   3.731  -6.699 1.00 . A A . 644 GLN H    1 1 
        9 15670 1 1  84 GLN HA   H -10.574   1.872  -4.599 1.00 . A A . 644 GLN HA   1 1 
        9 15671 1 1  84 GLN HB3  H -11.749   1.577  -7.365 1.00 . A A . 644 GLN HB3  1 1 
        9 15672 1 1  84 GLN HE21 H -14.363   1.481  -4.179 1.00 . A A . 644 GLN HE21 1 1 
        9 15673 1 1  84 GLN HE22 H -15.807   1.292  -5.108 1.00 . A A . 644 GLN HE22 1 1 
        9 15674 1 1  84 GLN HG3  H -12.457   0.463  -4.684 1.00 . A A . 644 GLN HG3  1 1 
        9 15675 1 1  84 GLN N    N  -9.899   3.166  -6.057 1.00 . A A . 644 GLN N    1 1 
        9 15676 1 1  84 GLN NE2  N -14.840   1.197  -4.987 1.00 . A A . 644 GLN NE2  1 1 
        9 15677 1 1  84 GLN O    O  -9.677  -0.379  -5.573 1.00 . A A . 644 GLN O    1 1 
        9 15678 1 1  84 GLN OE1  O -14.648   0.277  -7.026 1.00 . A A . 644 GLN OE1  1 1 
        9 15679 1 1  85 ASP C    C  -6.829  -0.488  -6.428 1.00 . A A . 645 ASP C    1 1 
        9 15680 1 1  85 ASP CA   C  -7.760  -0.014  -7.540 1.00 . A A . 645 ASP CA   1 1 
        9 15681 1 1  85 ASP CB   C  -6.941   0.536  -8.708 1.00 . A A . 645 ASP CB   1 1 
        9 15682 1 1  85 ASP CG   C  -6.312  -0.561  -9.543 1.00 . A A . 645 ASP CG   1 1 
        9 15683 1 1  85 ASP H    H  -8.649   1.904  -7.425 1.00 . A A . 645 ASP H    1 1 
        9 15684 1 1  85 ASP HA   H  -8.343  -0.854  -7.887 1.00 . A A . 645 ASP HA   1 1 
        9 15685 1 1  85 ASP HB3  H  -6.154   1.166  -8.322 1.00 . A A . 645 ASP HB3  1 1 
        9 15686 1 1  85 ASP N    N  -8.684   1.000  -7.047 1.00 . A A . 645 ASP N    1 1 
        9 15687 1 1  85 ASP O    O  -6.592  -1.687  -6.272 1.00 . A A . 645 ASP O    1 1 
        9 15688 1 1  85 ASP OD1  O  -7.038  -1.191 -10.340 1.00 . A A . 645 ASP OD1  1 1 
        9 15689 1 1  85 ASP OD2  O  -5.093  -0.791  -9.399 1.00 . A A . 645 ASP OD2  1 1 
        9 15690 1 1  86 LEU C    C  -6.162  -0.435  -3.375 1.00 . A A . 646 LEU C    1 1 
        9 15691 1 1  86 LEU CA   C  -5.398   0.139  -4.562 1.00 . A A . 646 LEU CA   1 1 
        9 15692 1 1  86 LEU CB   C  -4.627   1.389  -4.131 1.00 . A A . 646 LEU CB   1 1 
        9 15693 1 1  86 LEU CD1  C  -3.219   3.387  -4.685 1.00 . A A . 646 LEU CD1  1 1 
        9 15694 1 1  86 LEU CD2  C  -2.975   1.282  -6.013 1.00 . A A . 646 LEU CD2  1 1 
        9 15695 1 1  86 LEU CG   C  -3.942   2.174  -5.250 1.00 . A A . 646 LEU CG   1 1 
        9 15696 1 1  86 LEU H    H  -6.531   1.397  -5.833 1.00 . A A . 646 LEU H    1 1 
        9 15697 1 1  86 LEU HA   H  -4.698  -0.601  -4.917 1.00 . A A . 646 LEU HA   1 1 
        9 15698 1 1  86 LEU HB3  H  -3.866   1.080  -3.428 1.00 . A A . 646 LEU HB3  1 1 
        9 15699 1 1  86 LEU HD11 H  -3.133   4.144  -5.449 1.00 . A A . 646 LEU HD11 1 1 
        9 15700 1 1  86 LEU HD12 H  -2.232   3.096  -4.355 1.00 . A A . 646 LEU HD12 1 1 
        9 15701 1 1  86 LEU HD13 H  -3.776   3.781  -3.848 1.00 . A A . 646 LEU HD13 1 1 
        9 15702 1 1  86 LEU HD21 H  -3.468   0.358  -6.276 1.00 . A A . 646 LEU HD21 1 1 
        9 15703 1 1  86 LEU HD22 H  -2.117   1.067  -5.392 1.00 . A A . 646 LEU HD22 1 1 
        9 15704 1 1  86 LEU HD23 H  -2.651   1.787  -6.912 1.00 . A A . 646 LEU HD23 1 1 
        9 15705 1 1  86 LEU HG   H  -4.692   2.528  -5.944 1.00 . A A . 646 LEU HG   1 1 
        9 15706 1 1  86 LEU N    N  -6.304   0.460  -5.659 1.00 . A A . 646 LEU N    1 1 
        9 15707 1 1  86 LEU O    O  -5.749  -1.431  -2.780 1.00 . A A . 646 LEU O    1 1 
        9 15708 1 1  87 LEU C    C  -8.642  -1.659  -2.171 1.00 . A A . 647 LEU C    1 1 
        9 15709 1 1  87 LEU CA   C  -8.106  -0.253  -1.920 1.00 . A A . 647 LEU CA   1 1 
        9 15710 1 1  87 LEU CB   C  -9.268   0.715  -1.696 1.00 . A A . 647 LEU CB   1 1 
        9 15711 1 1  87 LEU CD1  C -10.137   2.924  -0.888 1.00 . A A . 647 LEU CD1  1 1 
        9 15712 1 1  87 LEU CD2  C  -7.962   2.045  -0.018 1.00 . A A . 647 LEU CD2  1 1 
        9 15713 1 1  87 LEU CG   C  -8.890   2.120  -1.222 1.00 . A A . 647 LEU CG   1 1 
        9 15714 1 1  87 LEU H    H  -7.559   0.984  -3.547 1.00 . A A . 647 LEU H    1 1 
        9 15715 1 1  87 LEU HA   H  -7.486  -0.270  -1.036 1.00 . A A . 647 LEU HA   1 1 
        9 15716 1 1  87 LEU HB3  H  -9.922   0.280  -0.955 1.00 . A A . 647 LEU HB3  1 1 
        9 15717 1 1  87 LEU HD11 H -10.122   3.193   0.157 1.00 . A A . 647 LEU HD11 1 1 
        9 15718 1 1  87 LEU HD12 H -11.014   2.330  -1.096 1.00 . A A . 647 LEU HD12 1 1 
        9 15719 1 1  87 LEU HD13 H -10.158   3.821  -1.490 1.00 . A A . 647 LEU HD13 1 1 
        9 15720 1 1  87 LEU HD21 H  -7.720   3.044   0.311 1.00 . A A . 647 LEU HD21 1 1 
        9 15721 1 1  87 LEU HD22 H  -7.057   1.526  -0.294 1.00 . A A . 647 LEU HD22 1 1 
        9 15722 1 1  87 LEU HD23 H  -8.454   1.509   0.781 1.00 . A A . 647 LEU HD23 1 1 
        9 15723 1 1  87 LEU HG   H  -8.367   2.632  -2.018 1.00 . A A . 647 LEU HG   1 1 
        9 15724 1 1  87 LEU N    N  -7.281   0.197  -3.036 1.00 . A A . 647 LEU N    1 1 
        9 15725 1 1  87 LEU O    O  -8.725  -2.476  -1.253 1.00 . A A . 647 LEU O    1 1 
        9 15726 1 1  88 ASP C    C  -8.416  -4.289  -3.813 1.00 . A A . 648 ASP C    1 1 
        9 15727 1 1  88 ASP CA   C  -9.527  -3.243  -3.793 1.00 . A A . 648 ASP CA   1 1 
        9 15728 1 1  88 ASP CB   C -10.203  -3.173  -5.162 1.00 . A A . 648 ASP CB   1 1 
        9 15729 1 1  88 ASP CG   C -10.917  -4.461  -5.522 1.00 . A A . 648 ASP CG   1 1 
        9 15730 1 1  88 ASP H    H  -8.912  -1.241  -4.107 1.00 . A A . 648 ASP H    1 1 
        9 15731 1 1  88 ASP HA   H -10.259  -3.529  -3.054 1.00 . A A . 648 ASP HA   1 1 
        9 15732 1 1  88 ASP HB3  H  -9.456  -2.974  -5.916 1.00 . A A . 648 ASP HB3  1 1 
        9 15733 1 1  88 ASP N    N  -9.002  -1.935  -3.420 1.00 . A A . 648 ASP N    1 1 
        9 15734 1 1  88 ASP O    O  -8.654  -5.466  -3.545 1.00 . A A . 648 ASP O    1 1 
        9 15735 1 1  88 ASP OD1  O -11.693  -4.965  -4.683 1.00 . A A . 648 ASP OD1  1 1 
        9 15736 1 1  88 ASP OD2  O -10.700  -4.966  -6.644 1.00 . A A . 648 ASP OD2  1 1 
        9 15737 1 1  89 ARG C    C  -5.605  -5.145  -2.787 1.00 . A A . 649 ARG C    1 1 
        9 15738 1 1  89 ARG CA   C  -6.056  -4.748  -4.190 1.00 . A A . 649 ARG CA   1 1 
        9 15739 1 1  89 ARG CB   C  -4.899  -4.085  -4.940 1.00 . A A . 649 ARG CB   1 1 
        9 15740 1 1  89 ARG CD   C  -3.477  -4.454  -6.980 1.00 . A A . 649 ARG CD   1 1 
        9 15741 1 1  89 ARG CG   C  -4.894  -4.377  -6.432 1.00 . A A . 649 ARG CG   1 1 
        9 15742 1 1  89 ARG CZ   C  -2.406  -4.386  -9.191 1.00 . A A . 649 ARG CZ   1 1 
        9 15743 1 1  89 ARG H    H  -7.076  -2.899  -4.336 1.00 . A A . 649 ARG H    1 1 
        9 15744 1 1  89 ARG HA   H  -6.357  -5.637  -4.724 1.00 . A A . 649 ARG HA   1 1 
        9 15745 1 1  89 ARG HB3  H  -3.967  -4.437  -4.523 1.00 . A A . 649 ARG HB3  1 1 
        9 15746 1 1  89 ARG HD3  H  -2.967  -5.278  -6.506 1.00 . A A . 649 ARG HD3  1 1 
        9 15747 1 1  89 ARG HE   H  -4.273  -4.999  -8.847 1.00 . A A . 649 ARG HE   1 1 
        9 15748 1 1  89 ARG HG3  H  -5.427  -3.591  -6.945 1.00 . A A . 649 ARG HG3  1 1 
        9 15749 1 1  89 ARG HH11 H  -1.243  -3.759  -7.665 1.00 . A A . 649 ARG HH11 1 1 
        9 15750 1 1  89 ARG HH12 H  -0.500  -3.718  -9.229 1.00 . A A . 649 ARG HH12 1 1 
        9 15751 1 1  89 ARG HH21 H  -3.306  -4.949 -10.912 1.00 . A A . 649 ARG HH21 1 1 
        9 15752 1 1  89 ARG HH22 H  -1.675  -4.394 -11.076 1.00 . A A . 649 ARG HH22 1 1 
        9 15753 1 1  89 ARG N    N  -7.203  -3.849  -4.133 1.00 . A A . 649 ARG N    1 1 
        9 15754 1 1  89 ARG NE   N  -3.460  -4.652  -8.426 1.00 . A A . 649 ARG NE   1 1 
        9 15755 1 1  89 ARG NH1  N  -1.291  -3.915  -8.650 1.00 . A A . 649 ARG NH1  1 1 
        9 15756 1 1  89 ARG NH2  N  -2.468  -4.593 -10.501 1.00 . A A . 649 ARG NH2  1 1 
        9 15757 1 1  89 ARG O    O  -5.407  -6.325  -2.499 1.00 . A A . 649 ARG O    1 1 
        9 15758 1 1  90 VAL C    C  -6.027  -5.270   0.193 1.00 . A A . 650 VAL C    1 1 
        9 15759 1 1  90 VAL CA   C  -5.021  -4.396  -0.547 1.00 . A A . 650 VAL CA   1 1 
        9 15760 1 1  90 VAL CB   C  -4.835  -3.078   0.228 1.00 . A A . 650 VAL CB   1 1 
        9 15761 1 1  90 VAL CG1  C  -6.159  -2.611   0.813 1.00 . A A . 650 VAL CG1  1 1 
        9 15762 1 1  90 VAL CG2  C  -3.789  -3.244   1.320 1.00 . A A . 650 VAL CG2  1 1 
        9 15763 1 1  90 VAL H    H  -5.621  -3.231  -2.209 1.00 . A A . 650 VAL H    1 1 
        9 15764 1 1  90 VAL HA   H  -4.069  -4.907  -0.578 1.00 . A A . 650 VAL HA   1 1 
        9 15765 1 1  90 VAL HB   H  -4.487  -2.324  -0.463 1.00 . A A . 650 VAL HB   1 1 
        9 15766 1 1  90 VAL HG11 H  -6.405  -3.217   1.674 1.00 . A A . 650 VAL HG11 1 1 
        9 15767 1 1  90 VAL HG12 H  -6.078  -1.576   1.110 1.00 . A A . 650 VAL HG12 1 1 
        9 15768 1 1  90 VAL HG13 H  -6.937  -2.712   0.070 1.00 . A A . 650 VAL HG13 1 1 
        9 15769 1 1  90 VAL HG21 H  -3.820  -2.391   1.981 1.00 . A A . 650 VAL HG21 1 1 
        9 15770 1 1  90 VAL HG22 H  -3.994  -4.143   1.880 1.00 . A A . 650 VAL HG22 1 1 
        9 15771 1 1  90 VAL HG23 H  -2.809  -3.315   0.871 1.00 . A A . 650 VAL HG23 1 1 
        9 15772 1 1  90 VAL N    N  -5.447  -4.151  -1.919 1.00 . A A . 650 VAL N    1 1 
        9 15773 1 1  90 VAL O    O  -5.657  -6.069   1.056 1.00 . A A . 650 VAL O    1 1 
        9 15774 1 1  91 LEU C    C  -8.310  -7.349   0.040 1.00 . A A . 651 LEU C    1 1 
        9 15775 1 1  91 LEU CA   C  -8.363  -5.891   0.484 1.00 . A A . 651 LEU CA   1 1 
        9 15776 1 1  91 LEU CB   C  -9.729  -5.293   0.144 1.00 . A A . 651 LEU CB   1 1 
        9 15777 1 1  91 LEU CD1  C -11.549  -3.623   0.570 1.00 . A A . 651 LEU CD1  1 1 
        9 15778 1 1  91 LEU CD2  C -10.298  -4.622   2.492 1.00 . A A . 651 LEU CD2  1 1 
        9 15779 1 1  91 LEU CG   C -10.207  -4.155   1.047 1.00 . A A . 651 LEU CG   1 1 
        9 15780 1 1  91 LEU H    H  -7.535  -4.464  -0.842 1.00 . A A . 651 LEU H    1 1 
        9 15781 1 1  91 LEU HA   H  -8.214  -5.846   1.552 1.00 . A A . 651 LEU HA   1 1 
        9 15782 1 1  91 LEU HB3  H -10.460  -6.088   0.198 1.00 . A A . 651 LEU HB3  1 1 
        9 15783 1 1  91 LEU HD11 H -12.245  -4.441   0.469 1.00 . A A . 651 LEU HD11 1 1 
        9 15784 1 1  91 LEU HD12 H -11.425  -3.135  -0.385 1.00 . A A . 651 LEU HD12 1 1 
        9 15785 1 1  91 LEU HD13 H -11.930  -2.912   1.291 1.00 . A A . 651 LEU HD13 1 1 
        9 15786 1 1  91 LEU HD21 H -10.813  -3.878   3.080 1.00 . A A . 651 LEU HD21 1 1 
        9 15787 1 1  91 LEU HD22 H  -9.303  -4.770   2.887 1.00 . A A . 651 LEU HD22 1 1 
        9 15788 1 1  91 LEU HD23 H -10.843  -5.555   2.535 1.00 . A A . 651 LEU HD23 1 1 
        9 15789 1 1  91 LEU HG   H  -9.492  -3.344   1.002 1.00 . A A . 651 LEU HG   1 1 
        9 15790 1 1  91 LEU N    N  -7.301  -5.115  -0.149 1.00 . A A . 651 LEU N    1 1 
        9 15791 1 1  91 LEU O    O  -8.516  -8.260   0.841 1.00 . A A . 651 LEU O    1 1 
        9 15792 1 1  92 ALA C    C  -6.730  -9.652  -1.239 1.00 . A A . 652 ALA C    1 1 
        9 15793 1 1  92 ALA CA   C  -7.942  -8.911  -1.791 1.00 . A A . 652 ALA CA   1 1 
        9 15794 1 1  92 ALA CB   C  -7.886  -8.859  -3.310 1.00 . A A . 652 ALA CB   1 1 
        9 15795 1 1  92 ALA H    H  -7.873  -6.795  -1.831 1.00 . A A . 652 ALA H    1 1 
        9 15796 1 1  92 ALA HA   H  -8.837  -9.444  -1.506 1.00 . A A . 652 ALA HA   1 1 
        9 15797 1 1  92 ALA HB1  H  -8.559  -8.093  -3.668 1.00 . A A . 652 ALA HB1  1 1 
        9 15798 1 1  92 ALA HB2  H  -6.879  -8.629  -3.625 1.00 . A A . 652 ALA HB2  1 1 
        9 15799 1 1  92 ALA HB3  H  -8.180  -9.815  -3.714 1.00 . A A . 652 ALA HB3  1 1 
        9 15800 1 1  92 ALA N    N  -8.028  -7.563  -1.241 1.00 . A A . 652 ALA N    1 1 
        9 15801 1 1  92 ALA O    O  -6.815 -10.831  -0.894 1.00 . A A . 652 ALA O    1 1 
        9 15802 1 1  93 ALA C    C  -4.451  -9.766   0.857 1.00 . A A . 653 ALA C    1 1 
        9 15803 1 1  93 ALA CA   C  -4.371  -9.547  -0.649 1.00 . A A . 653 ALA CA   1 1 
        9 15804 1 1  93 ALA CB   C  -3.178  -8.668  -0.994 1.00 . A A . 653 ALA CB   1 1 
        9 15805 1 1  93 ALA H    H  -5.596  -8.019  -1.452 1.00 . A A . 653 ALA H    1 1 
        9 15806 1 1  93 ALA HA   H  -4.235 -10.503  -1.136 1.00 . A A . 653 ALA HA   1 1 
        9 15807 1 1  93 ALA HB1  H  -3.515  -7.653  -1.155 1.00 . A A . 653 ALA HB1  1 1 
        9 15808 1 1  93 ALA HB2  H  -2.470  -8.687  -0.180 1.00 . A A . 653 ALA HB2  1 1 
        9 15809 1 1  93 ALA HB3  H  -2.706  -9.037  -1.891 1.00 . A A . 653 ALA HB3  1 1 
        9 15810 1 1  93 ALA N    N  -5.600  -8.955  -1.160 1.00 . A A . 653 ALA N    1 1 
        9 15811 1 1  93 ALA O    O  -4.153 -10.854   1.354 1.00 . A A . 653 ALA O    1 1 
        9 15812 1 1  94 HIS C    C  -5.885  -9.962   3.440 1.00 . A A . 654 HIS C    1 1 
        9 15813 1 1  94 HIS CA   C  -4.975  -8.807   3.033 1.00 . A A . 654 HIS CA   1 1 
        9 15814 1 1  94 HIS CB   C  -5.519  -7.493   3.593 1.00 . A A . 654 HIS CB   1 1 
        9 15815 1 1  94 HIS CD2  C  -4.995  -7.846   6.109 1.00 . A A . 654 HIS CD2  1 1 
        9 15816 1 1  94 HIS CE1  C  -6.976  -7.374   6.919 1.00 . A A . 654 HIS CE1  1 1 
        9 15817 1 1  94 HIS CG   C  -5.798  -7.539   5.064 1.00 . A A . 654 HIS CG   1 1 
        9 15818 1 1  94 HIS H    H  -5.079  -7.888   1.128 1.00 . A A . 654 HIS H    1 1 
        9 15819 1 1  94 HIS HA   H  -3.990  -8.981   3.437 1.00 . A A . 654 HIS HA   1 1 
        9 15820 1 1  94 HIS HB3  H  -6.441  -7.246   3.087 1.00 . A A . 654 HIS HB3  1 1 
        9 15821 1 1  94 HIS HD1  H  -7.832  -6.989   5.100 1.00 . A A . 654 HIS HD1  1 1 
        9 15822 1 1  94 HIS HD2  H  -3.952  -8.126   6.055 1.00 . A A . 654 HIS HD2  1 1 
        9 15823 1 1  94 HIS HE1  H  -7.794  -7.208   7.605 1.00 . A A . 654 HIS HE1  1 1 
        9 15824 1 1  94 HIS N    N  -4.855  -8.728   1.582 1.00 . A A . 654 HIS N    1 1 
        9 15825 1 1  94 HIS ND1  N  -7.033  -7.249   5.605 1.00 . A A . 654 HIS ND1  1 1 
        9 15826 1 1  94 HIS NE2  N  -5.751  -7.736   7.250 1.00 . A A . 654 HIS NE2  1 1 
        9 15827 1 1  94 HIS O    O  -5.563 -10.727   4.350 1.00 . A A . 654 HIS O    1 1 
        9 15828 1 1  95 ALA C    C  -7.441 -12.501   2.601 1.00 . A A . 655 ALA C    1 1 
        9 15829 1 1  95 ALA CA   C  -7.975 -11.146   3.052 1.00 . A A . 655 ALA CA   1 1 
        9 15830 1 1  95 ALA CB   C  -9.310 -10.853   2.384 1.00 . A A . 655 ALA CB   1 1 
        9 15831 1 1  95 ALA H    H  -7.220  -9.443   2.047 1.00 . A A . 655 ALA H    1 1 
        9 15832 1 1  95 ALA HA   H  -8.133 -11.169   4.121 1.00 . A A . 655 ALA HA   1 1 
        9 15833 1 1  95 ALA HB1  H  -9.673  -9.889   2.713 1.00 . A A . 655 ALA HB1  1 1 
        9 15834 1 1  95 ALA HB2  H  -9.182 -10.843   1.312 1.00 . A A . 655 ALA HB2  1 1 
        9 15835 1 1  95 ALA HB3  H -10.023 -11.616   2.656 1.00 . A A . 655 ALA HB3  1 1 
        9 15836 1 1  95 ALA N    N  -7.020 -10.083   2.761 1.00 . A A . 655 ALA N    1 1 
        9 15837 1 1  95 ALA O    O  -7.504 -13.482   3.343 1.00 . A A . 655 ALA O    1 1 
        9 15838 1 1  96 TYR C    C  -5.291 -14.357   1.735 1.00 . A A . 656 TYR C    1 1 
        9 15839 1 1  96 TYR CA   C  -6.379 -13.786   0.830 1.00 . A A . 656 TYR CA   1 1 
        9 15840 1 1  96 TYR CB   C  -5.814 -13.541  -0.571 1.00 . A A . 656 TYR CB   1 1 
        9 15841 1 1  96 TYR CD1  C  -5.762 -15.758  -1.780 1.00 . A A . 656 TYR CD1  1 1 
        9 15842 1 1  96 TYR CD2  C  -3.694 -14.826  -1.049 1.00 . A A . 656 TYR CD2  1 1 
        9 15843 1 1  96 TYR CE1  C  -5.092 -16.847  -2.303 1.00 . A A . 656 TYR CE1  1 1 
        9 15844 1 1  96 TYR CE2  C  -3.015 -15.911  -1.571 1.00 . A A . 656 TYR CE2  1 1 
        9 15845 1 1  96 TYR CG   C  -5.077 -14.730  -1.143 1.00 . A A . 656 TYR CG   1 1 
        9 15846 1 1  96 TYR CZ   C  -3.719 -16.919  -2.197 1.00 . A A . 656 TYR CZ   1 1 
        9 15847 1 1  96 TYR H    H  -6.899 -11.735   0.837 1.00 . A A . 656 TYR H    1 1 
        9 15848 1 1  96 TYR HA   H  -7.186 -14.501   0.762 1.00 . A A . 656 TYR HA   1 1 
        9 15849 1 1  96 TYR HB3  H  -5.126 -12.710  -0.534 1.00 . A A . 656 TYR HB3  1 1 
        9 15850 1 1  96 TYR HD1  H  -6.837 -15.698  -1.862 1.00 . A A . 656 TYR HD1  1 1 
        9 15851 1 1  96 TYR HD2  H  -3.145 -14.036  -0.558 1.00 . A A . 656 TYR HD2  1 1 
        9 15852 1 1  96 TYR HE1  H  -5.643 -17.636  -2.794 1.00 . A A . 656 TYR HE1  1 1 
        9 15853 1 1  96 TYR HE2  H  -1.940 -15.968  -1.487 1.00 . A A . 656 TYR HE2  1 1 
        9 15854 1 1  96 TYR HH   H  -3.682 -18.660  -3.010 1.00 . A A . 656 TYR HH   1 1 
        9 15855 1 1  96 TYR N    N  -6.920 -12.550   1.380 1.00 . A A . 656 TYR N    1 1 
        9 15856 1 1  96 TYR O    O  -5.308 -15.540   2.075 1.00 . A A . 656 TYR O    1 1 
        9 15857 1 1  96 TYR OH   O  -3.048 -18.001  -2.718 1.00 . A A . 656 TYR OH   1 1 
        9 15858 1 1  97 TRP C    C  -3.752 -14.208   4.401 1.00 . A A . 657 TRP C    1 1 
        9 15859 1 1  97 TRP CA   C  -3.252 -13.924   2.989 1.00 . A A . 657 TRP CA   1 1 
        9 15860 1 1  97 TRP CB   C  -2.165 -12.849   3.027 1.00 . A A . 657 TRP CB   1 1 
        9 15861 1 1  97 TRP CD1  C  -1.368 -11.588   0.943 1.00 . A A . 657 TRP CD1  1 1 
        9 15862 1 1  97 TRP CD2  C  -0.651 -13.707   1.067 1.00 . A A . 657 TRP CD2  1 1 
        9 15863 1 1  97 TRP CE2  C  -0.147 -13.130  -0.115 1.00 . A A . 657 TRP CE2  1 1 
        9 15864 1 1  97 TRP CE3  C  -0.330 -15.035   1.359 1.00 . A A . 657 TRP CE3  1 1 
        9 15865 1 1  97 TRP CG   C  -1.429 -12.703   1.729 1.00 . A A . 657 TRP CG   1 1 
        9 15866 1 1  97 TRP CH2  C   0.956 -15.137  -0.693 1.00 . A A . 657 TRP CH2  1 1 
        9 15867 1 1  97 TRP CZ2  C   0.658 -13.838  -1.004 1.00 . A A . 657 TRP CZ2  1 1 
        9 15868 1 1  97 TRP CZ3  C   0.469 -15.736   0.476 1.00 . A A . 657 TRP CZ3  1 1 
        9 15869 1 1  97 TRP H    H  -4.387 -12.576   1.818 1.00 . A A . 657 TRP H    1 1 
        9 15870 1 1  97 TRP HA   H  -2.834 -14.832   2.580 1.00 . A A . 657 TRP HA   1 1 
        9 15871 1 1  97 TRP HB3  H  -1.445 -13.102   3.792 1.00 . A A . 657 TRP HB3  1 1 
        9 15872 1 1  97 TRP HD1  H  -1.858 -10.654   1.172 1.00 . A A . 657 TRP HD1  1 1 
        9 15873 1 1  97 TRP HE1  H  -0.405 -11.194  -0.882 1.00 . A A . 657 TRP HE1  1 1 
        9 15874 1 1  97 TRP HE3  H  -0.696 -15.514   2.255 1.00 . A A . 657 TRP HE3  1 1 
        9 15875 1 1  97 TRP HH2  H   1.578 -15.723  -1.353 1.00 . A A . 657 TRP HH2  1 1 
        9 15876 1 1  97 TRP HZ2  H   1.042 -13.390  -1.909 1.00 . A A . 657 TRP HZ2  1 1 
        9 15877 1 1  97 TRP HZ3  H   0.727 -16.764   0.685 1.00 . A A . 657 TRP HZ3  1 1 
        9 15878 1 1  97 TRP N    N  -4.347 -13.507   2.122 1.00 . A A . 657 TRP N    1 1 
        9 15879 1 1  97 TRP NE1  N  -0.600 -11.838  -0.169 1.00 . A A . 657 TRP NE1  1 1 
        9 15880 1 1  97 TRP O    O  -3.265 -15.119   5.071 1.00 . A A . 657 TRP O    1 1 
        9 15881 1 1  98 SER C    C  -5.764 -15.022   6.399 1.00 . A A . 658 SER C    1 1 
        9 15882 1 1  98 SER CA   C  -5.291 -13.587   6.182 1.00 . A A . 658 SER CA   1 1 
        9 15883 1 1  98 SER CB   C  -6.455 -12.618   6.390 1.00 . A A . 658 SER CB   1 1 
        9 15884 1 1  98 SER H    H  -5.074 -12.713   4.266 1.00 . A A . 658 SER H    1 1 
        9 15885 1 1  98 SER HA   H  -4.516 -13.365   6.900 1.00 . A A . 658 SER HA   1 1 
        9 15886 1 1  98 SER HB3  H  -7.102 -12.645   5.525 1.00 . A A . 658 SER HB3  1 1 
        9 15887 1 1  98 SER HG   H  -7.605 -12.177   7.914 1.00 . A A . 658 SER HG   1 1 
        9 15888 1 1  98 SER N    N  -4.727 -13.423   4.848 1.00 . A A . 658 SER N    1 1 
        9 15889 1 1  98 SER O    O  -5.633 -15.571   7.492 1.00 . A A . 658 SER O    1 1 
        9 15890 1 1  98 SER OG   O  -7.212 -12.968   7.536 1.00 . A A . 658 SER OG   1 1 
        9 15891 1 1  99 GLN C    C  -5.701 -17.946   5.863 1.00 . A A . 659 GLN C    1 1 
        9 15892 1 1  99 GLN CA   C  -6.808 -16.992   5.422 1.00 . A A . 659 GLN CA   1 1 
        9 15893 1 1  99 GLN CB   C  -7.365 -17.429   4.067 1.00 . A A . 659 GLN CB   1 1 
        9 15894 1 1  99 GLN CD   C  -9.330 -18.720   3.141 1.00 . A A . 659 GLN CD   1 1 
        9 15895 1 1  99 GLN CG   C  -8.182 -18.711   4.131 1.00 . A A . 659 GLN CG   1 1 
        9 15896 1 1  99 GLN H    H  -6.390 -15.132   4.504 1.00 . A A . 659 GLN H    1 1 
        9 15897 1 1  99 GLN HA   H  -7.601 -17.018   6.154 1.00 . A A . 659 GLN HA   1 1 
        9 15898 1 1  99 GLN HB3  H  -6.542 -17.588   3.386 1.00 . A A . 659 GLN HB3  1 1 
        9 15899 1 1  99 GLN HE21 H -10.627 -18.363   4.605 1.00 . A A . 659 GLN HE21 1 1 
        9 15900 1 1  99 GLN HE22 H -11.303 -18.511   3.021 1.00 . A A . 659 GLN HE22 1 1 
        9 15901 1 1  99 GLN HG3  H  -8.584 -18.816   5.128 1.00 . A A . 659 GLN HG3  1 1 
        9 15902 1 1  99 GLN N    N  -6.314 -15.621   5.348 1.00 . A A . 659 GLN N    1 1 
        9 15903 1 1  99 GLN NE2  N -10.543 -18.510   3.639 1.00 . A A . 659 GLN NE2  1 1 
        9 15904 1 1  99 GLN O    O  -5.973 -19.014   6.408 1.00 . A A . 659 GLN O    1 1 
        9 15905 1 1  99 GLN OE1  O  -9.129 -18.914   1.942 1.00 . A A . 659 GLN OE1  1 1 
        9 15906 1 1 100 GLN C    C  -2.335 -17.584   6.863 1.00 . A A . 660 GLN C    1 1 
        9 15907 1 1 100 GLN CA   C  -3.309 -18.371   5.993 1.00 . A A . 660 GLN CA   1 1 
        9 15908 1 1 100 GLN CB   C  -2.595 -18.882   4.741 1.00 . A A . 660 GLN CB   1 1 
        9 15909 1 1 100 GLN CD   C  -3.116 -21.350   4.874 1.00 . A A . 660 GLN CD   1 1 
        9 15910 1 1 100 GLN CG   C  -3.285 -20.066   4.086 1.00 . A A . 660 GLN CG   1 1 
        9 15911 1 1 100 GLN H    H  -4.304 -16.687   5.185 1.00 . A A . 660 GLN H    1 1 
        9 15912 1 1 100 GLN HA   H  -3.675 -19.216   6.557 1.00 . A A . 660 GLN HA   1 1 
        9 15913 1 1 100 GLN HB3  H  -1.592 -19.182   5.010 1.00 . A A . 660 GLN HB3  1 1 
        9 15914 1 1 100 GLN HE21 H  -1.139 -21.199   4.741 1.00 . A A . 660 GLN HE21 1 1 
        9 15915 1 1 100 GLN HE22 H  -1.731 -22.576   5.601 1.00 . A A . 660 GLN HE22 1 1 
        9 15916 1 1 100 GLN HG3  H  -2.870 -20.209   3.099 1.00 . A A . 660 GLN HG3  1 1 
        9 15917 1 1 100 GLN N    N  -4.455 -17.551   5.622 1.00 . A A . 660 GLN N    1 1 
        9 15918 1 1 100 GLN NE2  N  -1.870 -21.750   5.094 1.00 . A A . 660 GLN NE2  1 1 
        9 15919 1 1 100 GLN O    O  -1.119 -17.702   6.712 1.00 . A A . 660 GLN O    1 1 
        9 15920 1 1 100 GLN OE1  O  -4.095 -21.977   5.280 1.00 . A A . 660 GLN OE1  1 1 
        9 15921 1 1 101 GLN C    C  -2.718 -15.829  10.033 1.00 . A A . 661 GLN C    1 1 
        9 15922 1 1 101 GLN CA   C  -2.055 -15.974   8.667 1.00 . A A . 661 GLN CA   1 1 
        9 15923 1 1 101 GLN CB   C  -1.807 -14.593   8.057 1.00 . A A . 661 GLN CB   1 1 
        9 15924 1 1 101 GLN CD   C   0.552 -14.574   8.963 1.00 . A A . 661 GLN CD   1 1 
        9 15925 1 1 101 GLN CG   C  -0.735 -13.793   8.780 1.00 . A A . 661 GLN CG   1 1 
        9 15926 1 1 101 GLN H    H  -3.854 -16.731   7.844 1.00 . A A . 661 GLN H    1 1 
        9 15927 1 1 101 GLN HA   H  -1.110 -16.478   8.791 1.00 . A A . 661 GLN HA   1 1 
        9 15928 1 1 101 GLN HB3  H  -2.728 -14.029   8.087 1.00 . A A . 661 GLN HB3  1 1 
        9 15929 1 1 101 GLN HE21 H   0.916 -13.621  10.669 1.00 . A A . 661 GLN HE21 1 1 
        9 15930 1 1 101 GLN HE22 H   2.096 -14.790  10.196 1.00 . A A . 661 GLN HE22 1 1 
        9 15931 1 1 101 GLN HG3  H  -1.110 -13.511   9.753 1.00 . A A . 661 GLN HG3  1 1 
        9 15932 1 1 101 GLN N    N  -2.878 -16.782   7.773 1.00 . A A . 661 GLN N    1 1 
        9 15933 1 1 101 GLN NE2  N   1.260 -14.301  10.052 1.00 . A A . 661 GLN NE2  1 1 
        9 15934 1 1 101 GLN O    O  -3.923 -16.035  10.175 1.00 . A A . 661 GLN O    1 1 
        9 15935 1 1 101 GLN OE1  O   0.905 -15.412   8.133 1.00 . A A . 661 GLN OE1  1 1 
        9 15936 1 1 102 GLY C    C  -2.608 -13.849  12.762 1.00 . A A . 662 GLY C    1 1 
        9 15937 1 1 102 GLY CA   C  -2.449 -15.307  12.378 1.00 . A A . 662 GLY CA   1 1 
        9 15938 1 1 102 GLY H    H  -0.968 -15.322  10.864 1.00 . A A . 662 GLY H    1 1 
        9 15939 1 1 102 GLY HA2  H  -3.410 -15.792  12.438 1.00 . A A . 662 GLY HA2  1 1 
        9 15940 1 1 102 GLY HA3  H  -1.774 -15.779  13.078 1.00 . A A . 662 GLY HA3  1 1 
        9 15941 1 1 102 GLY N    N  -1.921 -15.473  11.037 1.00 . A A . 662 GLY N    1 1 
        9 15942 1 1 102 GLY O    O  -2.386 -12.957  11.945 1.00 . A A . 662 GLY O    1 1 
        9 15943 1 1 103 LYS C    C  -4.106 -11.457  13.574 1.00 . A A . 663 LYS C    1 1 
        9 15944 1 1 103 LYS CA   C  -3.188 -12.247  14.501 1.00 . A A . 663 LYS CA   1 1 
        9 15945 1 1 103 LYS CB   C  -1.839 -11.536  14.629 1.00 . A A . 663 LYS CB   1 1 
        9 15946 1 1 103 LYS CD   C  -0.171 -10.821  16.366 1.00 . A A . 663 LYS CD   1 1 
        9 15947 1 1 103 LYS CE   C   0.988 -10.541  15.422 1.00 . A A . 663 LYS CE   1 1 
        9 15948 1 1 103 LYS CG   C  -1.045 -11.953  15.855 1.00 . A A . 663 LYS CG   1 1 
        9 15949 1 1 103 LYS H    H  -3.158 -14.361  14.615 1.00 . A A . 663 LYS H    1 1 
        9 15950 1 1 103 LYS HA   H  -3.647 -12.309  15.476 1.00 . A A . 663 LYS HA   1 1 
        9 15951 1 1 103 LYS HB3  H  -2.012 -10.470  14.684 1.00 . A A . 663 LYS HB3  1 1 
        9 15952 1 1 103 LYS HD3  H   0.222 -11.091  17.336 1.00 . A A . 663 LYS HD3  1 1 
        9 15953 1 1 103 LYS HE3  H   0.658 -10.712  14.407 1.00 . A A . 663 LYS HE3  1 1 
        9 15954 1 1 103 LYS HG3  H  -0.415 -12.793  15.595 1.00 . A A . 663 LYS HG3  1 1 
        9 15955 1 1 103 LYS HZ1  H   1.167  -8.729  16.447 1.00 . A A . 663 LYS HZ1  1 1 
        9 15956 1 1 103 LYS HZ2  H   1.100  -8.562  14.765 1.00 . A A . 663 LYS HZ2  1 1 
        9 15957 1 1 103 LYS HZ3  H   2.516  -9.118  15.502 1.00 . A A . 663 LYS HZ3  1 1 
        9 15958 1 1 103 LYS N    N  -2.997 -13.607  14.010 1.00 . A A . 663 LYS N    1 1 
        9 15959 1 1 103 LYS NZ   N   1.477  -9.140  15.543 1.00 . A A . 663 LYS NZ   1 1 
        9 15960 1 1 103 LYS O    O  -3.658 -10.559  12.863 1.00 . A A . 663 LYS O    1 1 
        9 15961 1 1 104 GLN C    C  -7.569 -10.663  13.572 1.00 . A A . 664 GLN C    1 1 
        9 15962 1 1 104 GLN CA   C  -6.370 -11.119  12.749 1.00 . A A . 664 GLN CA   1 1 
        9 15963 1 1 104 GLN CB   C  -6.832 -12.042  11.620 1.00 . A A . 664 GLN CB   1 1 
        9 15964 1 1 104 GLN CD   C  -8.895 -13.334  12.298 1.00 . A A . 664 GLN CD   1 1 
        9 15965 1 1 104 GLN CG   C  -7.392 -13.369  12.109 1.00 . A A . 664 GLN CG   1 1 
        9 15966 1 1 104 GLN H    H  -5.685 -12.523  14.177 1.00 . A A . 664 GLN H    1 1 
        9 15967 1 1 104 GLN HA   H  -5.892 -10.252  12.318 1.00 . A A . 664 GLN HA   1 1 
        9 15968 1 1 104 GLN HB3  H  -5.994 -12.248  10.972 1.00 . A A . 664 GLN HB3  1 1 
        9 15969 1 1 104 GLN HE21 H  -9.156 -14.345  10.606 1.00 . A A . 664 GLN HE21 1 1 
        9 15970 1 1 104 GLN HE22 H -10.598 -13.918  11.455 1.00 . A A . 664 GLN HE22 1 1 
        9 15971 1 1 104 GLN HG3  H  -6.930 -13.612  13.054 1.00 . A A . 664 GLN HG3  1 1 
        9 15972 1 1 104 GLN N    N  -5.390 -11.799  13.588 1.00 . A A . 664 GLN N    1 1 
        9 15973 1 1 104 GLN NE2  N  -9.624 -13.924  11.358 1.00 . A A . 664 GLN NE2  1 1 
        9 15974 1 1 104 GLN O    O  -7.745 -11.083  14.716 1.00 . A A . 664 GLN O    1 1 
        9 15975 1 1 104 GLN OE1  O  -9.397 -12.783  13.279 1.00 . A A . 664 GLN OE1  1 1 
        9 15976 1 1 105 HIS C    C -10.846  -9.884  13.066 1.00 . A A . 665 HIS C    1 1 
        9 15977 1 1 105 HIS CA   C  -9.576  -9.286  13.663 1.00 . A A . 665 HIS CA   1 1 
        9 15978 1 1 105 HIS CB   C  -9.622  -7.762  13.568 1.00 . A A . 665 HIS CB   1 1 
        9 15979 1 1 105 HIS CD2  C  -8.081  -6.975  15.501 1.00 . A A . 665 HIS CD2  1 1 
        9 15980 1 1 105 HIS CE1  C  -6.571  -5.930  14.302 1.00 . A A . 665 HIS CE1  1 1 
        9 15981 1 1 105 HIS CG   C  -8.445  -7.086  14.202 1.00 . A A . 665 HIS CG   1 1 
        9 15982 1 1 105 HIS H    H  -8.198  -9.503  12.070 1.00 . A A . 665 HIS H    1 1 
        9 15983 1 1 105 HIS HA   H  -9.512  -9.573  14.702 1.00 . A A . 665 HIS HA   1 1 
        9 15984 1 1 105 HIS HB3  H -10.515  -7.404  14.061 1.00 . A A . 665 HIS HB3  1 1 
        9 15985 1 1 105 HIS HD1  H  -7.461  -6.324  12.502 1.00 . A A . 665 HIS HD1  1 1 
        9 15986 1 1 105 HIS HD2  H  -8.610  -7.379  16.353 1.00 . A A . 665 HIS HD2  1 1 
        9 15987 1 1 105 HIS HE1  H  -5.699  -5.363  14.017 1.00 . A A . 665 HIS HE1  1 1 
        9 15988 1 1 105 HIS N    N  -8.392  -9.801  12.983 1.00 . A A . 665 HIS N    1 1 
        9 15989 1 1 105 HIS ND1  N  -7.480  -6.420  13.477 1.00 . A A . 665 HIS ND1  1 1 
        9 15990 1 1 105 HIS NE2  N  -6.914  -6.253  15.536 1.00 . A A . 665 HIS NE2  1 1 
        9 15991 1 1 105 HIS O    O -11.515 -10.702  13.697 1.00 . A A . 665 HIS O    1 1 
        9 15992 1 1 106 VAL C    C -12.139 -11.366  10.613 1.00 . A A . 666 VAL C    1 1 
        9 15993 1 1 106 VAL CA   C -12.365  -9.963  11.165 1.00 . A A . 666 VAL CA   1 1 
        9 15994 1 1 106 VAL CB   C -12.779  -9.030  10.012 1.00 . A A . 666 VAL CB   1 1 
        9 15995 1 1 106 VAL CG1  C -11.724  -9.034   8.916 1.00 . A A . 666 VAL CG1  1 1 
        9 15996 1 1 106 VAL CG2  C -14.136  -9.437   9.459 1.00 . A A . 666 VAL CG2  1 1 
        9 15997 1 1 106 VAL H    H -10.601  -8.815  11.395 1.00 . A A . 666 VAL H    1 1 
        9 15998 1 1 106 VAL HA   H -13.172  -9.993  11.883 1.00 . A A . 666 VAL HA   1 1 
        9 15999 1 1 106 VAL HB   H -12.858  -8.025  10.399 1.00 . A A . 666 VAL HB   1 1 
        9 16000 1 1 106 VAL HG11 H -10.929  -9.713   9.186 1.00 . A A . 666 VAL HG11 1 1 
        9 16001 1 1 106 VAL HG12 H -12.172  -9.354   7.986 1.00 . A A . 666 VAL HG12 1 1 
        9 16002 1 1 106 VAL HG13 H -11.322  -8.039   8.799 1.00 . A A . 666 VAL HG13 1 1 
        9 16003 1 1 106 VAL HG21 H -14.834  -9.561  10.273 1.00 . A A . 666 VAL HG21 1 1 
        9 16004 1 1 106 VAL HG22 H -14.496  -8.670   8.789 1.00 . A A . 666 VAL HG22 1 1 
        9 16005 1 1 106 VAL HG23 H -14.042 -10.368   8.921 1.00 . A A . 666 VAL HG23 1 1 
        9 16006 1 1 106 VAL N    N -11.175  -9.468  11.847 1.00 . A A . 666 VAL N    1 1 
        9 16007 1 1 106 VAL O    O -11.016 -11.737  10.274 1.00 . A A . 666 VAL O    1 1 
        9 16008 1 1 107 GLU C    C -12.957 -13.508   8.499 1.00 . A A . 667 GLU C    1 1 
        9 16009 1 1 107 GLU CA   C -13.134 -13.505  10.015 1.00 . A A . 667 GLU CA   1 1 
        9 16010 1 1 107 GLU CB   C -14.391 -14.291  10.394 1.00 . A A . 667 GLU CB   1 1 
        9 16011 1 1 107 GLU CD   C -13.354 -14.604  12.675 1.00 . A A . 667 GLU CD   1 1 
        9 16012 1 1 107 GLU CG   C -14.192 -15.225  11.575 1.00 . A A . 667 GLU CG   1 1 
        9 16013 1 1 107 GLU H    H -14.084 -11.789  10.812 1.00 . A A . 667 GLU H    1 1 
        9 16014 1 1 107 GLU HA   H -12.275 -13.978  10.467 1.00 . A A . 667 GLU HA   1 1 
        9 16015 1 1 107 GLU HB3  H -14.701 -14.880   9.544 1.00 . A A . 667 GLU HB3  1 1 
        9 16016 1 1 107 GLU HG3  H -13.698 -16.122  11.230 1.00 . A A . 667 GLU HG3  1 1 
        9 16017 1 1 107 GLU N    N -13.215 -12.141  10.526 1.00 . A A . 667 GLU N    1 1 
        9 16018 1 1 107 GLU O    O -13.235 -12.523   7.814 1.00 . A A . 667 GLU O    1 1 
        9 16019 1 1 107 GLU OE1  O -13.737 -13.526  13.178 1.00 . A A . 667 GLU OE1  1 1 
        9 16020 1 1 107 GLU OE2  O -12.314 -15.196  13.035 1.00 . A A . 667 GLU OE2  1 1 
        9 16021 1 1 108 PRO C    C -13.559 -14.859   5.734 1.00 . A A . 668 PRO C    1 1 
        9 16022 1 1 108 PRO CA   C -12.254 -14.802   6.523 1.00 . A A . 668 PRO CA   1 1 
        9 16023 1 1 108 PRO CB   C -11.512 -16.136   6.427 1.00 . A A . 668 PRO CB   1 1 
        9 16024 1 1 108 PRO CD   C -12.128 -15.854   8.719 1.00 . A A . 668 PRO CD   1 1 
        9 16025 1 1 108 PRO CG   C -11.923 -16.887   7.646 1.00 . A A . 668 PRO CG   1 1 
        9 16026 1 1 108 PRO HA   H -11.632 -14.012   6.129 1.00 . A A . 668 PRO HA   1 1 
        9 16027 1 1 108 PRO HB3  H -10.446 -15.960   6.412 1.00 . A A . 668 PRO HB3  1 1 
        9 16028 1 1 108 PRO HD3  H -11.216 -15.706   9.279 1.00 . A A . 668 PRO HD3  1 1 
        9 16029 1 1 108 PRO HG3  H -11.141 -17.575   7.933 1.00 . A A . 668 PRO HG3  1 1 
        9 16030 1 1 108 PRO N    N -12.481 -14.641   7.962 1.00 . A A . 668 PRO N    1 1 
        9 16031 1 1 108 PRO O    O -13.618 -14.430   4.582 1.00 . A A . 668 PRO O    1 1 
        9 16032 1 1 109 LEU C    C -15.830 -16.409   4.491 1.00 . A A . 669 LEU C    1 1 
        9 16033 1 1 109 LEU CA   C -15.905 -15.507   5.719 1.00 . A A . 669 LEU CA   1 1 
        9 16034 1 1 109 LEU CB   C -16.420 -14.123   5.318 1.00 . A A . 669 LEU CB   1 1 
        9 16035 1 1 109 LEU CD1  C -17.096 -11.790   5.938 1.00 . A A . 669 LEU CD1  1 1 
        9 16036 1 1 109 LEU CD2  C -17.050 -13.582   7.683 1.00 . A A . 669 LEU CD2  1 1 
        9 16037 1 1 109 LEU CG   C -16.398 -13.055   6.413 1.00 . A A . 669 LEU CG   1 1 
        9 16038 1 1 109 LEU H    H -14.492 -15.717   7.280 1.00 . A A . 669 LEU H    1 1 
        9 16039 1 1 109 LEU HA   H -16.589 -15.944   6.432 1.00 . A A . 669 LEU HA   1 1 
        9 16040 1 1 109 LEU HB3  H -17.442 -14.235   4.985 1.00 . A A . 669 LEU HB3  1 1 
        9 16041 1 1 109 LEU HD11 H -17.901 -11.548   6.614 1.00 . A A . 669 LEU HD11 1 1 
        9 16042 1 1 109 LEU HD12 H -17.492 -11.947   4.947 1.00 . A A . 669 LEU HD12 1 1 
        9 16043 1 1 109 LEU HD13 H -16.386 -10.975   5.916 1.00 . A A . 669 LEU HD13 1 1 
        9 16044 1 1 109 LEU HD21 H -17.447 -12.754   8.254 1.00 . A A . 669 LEU HD21 1 1 
        9 16045 1 1 109 LEU HD22 H -16.314 -14.106   8.274 1.00 . A A . 669 LEU HD22 1 1 
        9 16046 1 1 109 LEU HD23 H -17.852 -14.257   7.424 1.00 . A A . 669 LEU HD23 1 1 
        9 16047 1 1 109 LEU HG   H -15.371 -12.805   6.641 1.00 . A A . 669 LEU HG   1 1 
        9 16048 1 1 109 LEU N    N -14.601 -15.392   6.362 1.00 . A A . 669 LEU N    1 1 
        9 16049 1 1 109 LEU O    O -16.716 -16.387   3.636 1.00 . A A . 669 LEU O    1 1 
        9 16050 1 1 110 LYS C    C -13.825 -19.368   3.732 1.00 . A A . 670 LYS C    1 1 
        9 16051 1 1 110 LYS CA   C -14.578 -18.116   3.291 1.00 . A A . 670 LYS CA   1 1 
        9 16052 1 1 110 LYS CB   C -13.813 -17.420   2.163 1.00 . A A . 670 LYS CB   1 1 
        9 16053 1 1 110 LYS CD   C -13.218 -17.422  -0.278 1.00 . A A . 670 LYS CD   1 1 
        9 16054 1 1 110 LYS CE   C -12.914 -18.291  -1.488 1.00 . A A . 670 LYS CE   1 1 
        9 16055 1 1 110 LYS CG   C -13.701 -18.254   0.898 1.00 . A A . 670 LYS CG   1 1 
        9 16056 1 1 110 LYS H    H -14.096 -17.174   5.124 1.00 . A A . 670 LYS H    1 1 
        9 16057 1 1 110 LYS HA   H -15.552 -18.404   2.928 1.00 . A A . 670 LYS HA   1 1 
        9 16058 1 1 110 LYS HB3  H -12.815 -17.191   2.508 1.00 . A A . 670 LYS HB3  1 1 
        9 16059 1 1 110 LYS HD3  H -12.320 -16.894   0.010 1.00 . A A . 670 LYS HD3  1 1 
        9 16060 1 1 110 LYS HE3  H -12.732 -17.651  -2.338 1.00 . A A . 670 LYS HE3  1 1 
        9 16061 1 1 110 LYS HG3  H -14.673 -18.665   0.662 1.00 . A A . 670 LYS HG3  1 1 
        9 16062 1 1 110 LYS HZ1  H -11.972 -20.154  -1.388 1.00 . A A . 670 LYS HZ1  1 1 
        9 16063 1 1 110 LYS HZ2  H -11.352 -19.013  -0.302 1.00 . A A . 670 LYS HZ2  1 1 
        9 16064 1 1 110 LYS HZ3  H -10.971 -18.909  -1.946 1.00 . A A . 670 LYS HZ3  1 1 
        9 16065 1 1 110 LYS N    N -14.768 -17.202   4.411 1.00 . A A . 670 LYS N    1 1 
        9 16066 1 1 110 LYS NZ   N -11.719 -19.153  -1.266 1.00 . A A . 670 LYS NZ   1 1 
        9 16067 1 1 110 LYS O    O -13.066 -19.338   4.699 1.00 . A A . 670 LYS O    1 1 
        9 16068 1 1 111 ILE C    C -11.868 -21.601   3.206 1.00 . A A . 671 ILE C    1 1 
        9 16069 1 1 111 ILE CA   C -13.383 -21.727   3.330 1.00 . A A . 671 ILE CA   1 1 
        9 16070 1 1 111 ILE CB   C -13.869 -22.862   2.410 1.00 . A A . 671 ILE CB   1 1 
        9 16071 1 1 111 ILE CD1  C -13.864 -23.622  -0.019 1.00 . A A . 671 ILE CD1  1 1 
        9 16072 1 1 111 ILE CG1  C -13.708 -22.464   0.942 1.00 . A A . 671 ILE CG1  1 1 
        9 16073 1 1 111 ILE CG2  C -15.320 -23.205   2.715 1.00 . A A . 671 ILE CG2  1 1 
        9 16074 1 1 111 ILE H    H -14.659 -20.426   2.254 1.00 . A A . 671 ILE H    1 1 
        9 16075 1 1 111 ILE HA   H -13.629 -21.985   4.350 1.00 . A A . 671 ILE HA   1 1 
        9 16076 1 1 111 ILE HB   H -13.269 -23.737   2.607 1.00 . A A . 671 ILE HB   1 1 
        9 16077 1 1 111 ILE HD11 H -13.913 -23.246  -1.030 1.00 . A A . 671 ILE HD11 1 1 
        9 16078 1 1 111 ILE HD12 H -13.018 -24.286   0.076 1.00 . A A . 671 ILE HD12 1 1 
        9 16079 1 1 111 ILE HD13 H -14.772 -24.159   0.208 1.00 . A A . 671 ILE HD13 1 1 
        9 16080 1 1 111 ILE HG13 H -12.723 -22.043   0.798 1.00 . A A . 671 ILE HG13 1 1 
        9 16081 1 1 111 ILE HG21 H -15.953 -22.822   1.928 1.00 . A A . 671 ILE HG21 1 1 
        9 16082 1 1 111 ILE HG22 H -15.431 -24.277   2.776 1.00 . A A . 671 ILE HG22 1 1 
        9 16083 1 1 111 ILE HG23 H -15.606 -22.760   3.656 1.00 . A A . 671 ILE HG23 1 1 
        9 16084 1 1 111 ILE N    N -14.042 -20.466   3.014 1.00 . A A . 671 ILE N    1 1 
        9 16085 1 1 111 ILE O    O -11.362 -20.875   2.348 1.00 . A A . 671 ILE O    1 1 
        9 16086 1 1 112 LEU C    C  -9.121 -23.651   3.686 1.00 . A A . 672 LEU C    1 1 
        9 16087 1 1 112 LEU CA   C  -9.690 -22.283   4.051 1.00 . A A . 672 LEU CA   1 1 
        9 16088 1 1 112 LEU CB   C  -9.156 -21.845   5.417 1.00 . A A . 672 LEU CB   1 1 
        9 16089 1 1 112 LEU CD1  C  -9.735 -23.907   6.718 1.00 . A A . 672 LEU CD1  1 1 
        9 16090 1 1 112 LEU CD2  C  -9.392 -21.736   7.910 1.00 . A A . 672 LEU CD2  1 1 
        9 16091 1 1 112 LEU CG   C  -9.895 -22.397   6.636 1.00 . A A . 672 LEU CG   1 1 
        9 16092 1 1 112 LEU H    H -11.607 -22.872   4.726 1.00 . A A . 672 LEU H    1 1 
        9 16093 1 1 112 LEU HA   H  -9.380 -21.567   3.306 1.00 . A A . 672 LEU HA   1 1 
        9 16094 1 1 112 LEU HB3  H  -9.205 -20.766   5.460 1.00 . A A . 672 LEU HB3  1 1 
        9 16095 1 1 112 LEU HD11 H -10.295 -24.372   5.920 1.00 . A A . 672 LEU HD11 1 1 
        9 16096 1 1 112 LEU HD12 H -10.107 -24.257   7.670 1.00 . A A . 672 LEU HD12 1 1 
        9 16097 1 1 112 LEU HD13 H  -8.691 -24.164   6.624 1.00 . A A . 672 LEU HD13 1 1 
        9 16098 1 1 112 LEU HD21 H  -8.319 -21.839   7.970 1.00 . A A . 672 LEU HD21 1 1 
        9 16099 1 1 112 LEU HD22 H  -9.848 -22.210   8.766 1.00 . A A . 672 LEU HD22 1 1 
        9 16100 1 1 112 LEU HD23 H  -9.653 -20.687   7.899 1.00 . A A . 672 LEU HD23 1 1 
        9 16101 1 1 112 LEU HG   H -10.951 -22.178   6.539 1.00 . A A . 672 LEU HG   1 1 
        9 16102 1 1 112 LEU N    N -11.149 -22.312   4.066 1.00 . A A . 672 LEU N    1 1 
        9 16103 1 1 112 LEU O    O  -9.857 -24.631   3.579 1.00 . A A . 672 LEU O    1 1 
        9 16104 1 1 113 ASP C    C  -5.626 -24.768   3.108 1.00 . A A . 673 ASP C    1 1 
        9 16105 1 1 113 ASP CA   C  -7.139 -24.955   3.146 1.00 . A A . 673 ASP CA   1 1 
        9 16106 1 1 113 ASP CB   C  -7.637 -25.462   1.791 1.00 . A A . 673 ASP CB   1 1 
        9 16107 1 1 113 ASP CG   C  -7.006 -26.784   1.400 1.00 . A A . 673 ASP CG   1 1 
        9 16108 1 1 113 ASP H    H  -7.275 -22.890   3.595 1.00 . A A . 673 ASP H    1 1 
        9 16109 1 1 113 ASP HA   H  -7.380 -25.685   3.904 1.00 . A A . 673 ASP HA   1 1 
        9 16110 1 1 113 ASP HB3  H  -7.400 -24.731   1.031 1.00 . A A . 673 ASP HB3  1 1 
        9 16111 1 1 113 ASP N    N  -7.808 -23.707   3.496 1.00 . A A . 673 ASP N    1 1 
        9 16112 1 1 113 ASP O    O  -5.129 -23.740   2.650 1.00 . A A . 673 ASP O    1 1 
        9 16113 1 1 113 ASP OD1  O  -5.836 -26.777   0.965 1.00 . A A . 673 ASP OD1  1 1 
        9 16114 1 1 113 ASP OD2  O  -7.683 -27.825   1.533 1.00 . A A . 673 ASP OD2  1 1 
        9 16115 1 1 114 ALA C    C  -2.854 -26.999   4.190 1.00 . A A . 674 ALA C    1 1 
        9 16116 1 1 114 ALA CA   C  -3.442 -25.716   3.615 1.00 . A A . 674 ALA CA   1 1 
        9 16117 1 1 114 ALA CB   C  -2.970 -24.510   4.415 1.00 . A A . 674 ALA CB   1 1 
        9 16118 1 1 114 ALA H    H  -5.352 -26.563   3.945 1.00 . A A . 674 ALA H    1 1 
        9 16119 1 1 114 ALA HA   H  -3.097 -25.598   2.597 1.00 . A A . 674 ALA HA   1 1 
        9 16120 1 1 114 ALA HB1  H  -3.616 -24.371   5.270 1.00 . A A . 674 ALA HB1  1 1 
        9 16121 1 1 114 ALA HB2  H  -1.957 -24.677   4.752 1.00 . A A . 674 ALA HB2  1 1 
        9 16122 1 1 114 ALA HB3  H  -3.001 -23.630   3.791 1.00 . A A . 674 ALA HB3  1 1 
        9 16123 1 1 114 ALA N    N  -4.899 -25.769   3.594 1.00 . A A . 674 ALA N    1 1 
        9 16124 1 1 114 ALA O    O  -3.391 -27.570   5.139 1.00 . A A . 674 ALA O    1 1 
        9 16125 1 1 115 LYS C    C   0.236 -28.874   3.328 1.00 . A A . 675 LYS C    1 1 
        9 16126 1 1 115 LYS CA   C  -1.083 -28.666   4.066 1.00 . A A . 675 LYS CA   1 1 
        9 16127 1 1 115 LYS CB   C  -1.995 -29.877   3.855 1.00 . A A . 675 LYS CB   1 1 
        9 16128 1 1 115 LYS CD   C  -2.065 -31.114   6.040 1.00 . A A . 675 LYS CD   1 1 
        9 16129 1 1 115 LYS CE   C  -1.073 -30.466   6.993 1.00 . A A . 675 LYS CE   1 1 
        9 16130 1 1 115 LYS CG   C  -1.546 -31.115   4.612 1.00 . A A . 675 LYS CG   1 1 
        9 16131 1 1 115 LYS H    H  -1.365 -26.950   2.857 1.00 . A A . 675 LYS H    1 1 
        9 16132 1 1 115 LYS HA   H  -0.880 -28.558   5.119 1.00 . A A . 675 LYS HA   1 1 
        9 16133 1 1 115 LYS HB3  H  -2.020 -30.114   2.801 1.00 . A A . 675 LYS HB3  1 1 
        9 16134 1 1 115 LYS HD3  H  -2.238 -32.134   6.352 1.00 . A A . 675 LYS HD3  1 1 
        9 16135 1 1 115 LYS HE3  H  -1.207 -29.395   6.959 1.00 . A A . 675 LYS HE3  1 1 
        9 16136 1 1 115 LYS HG3  H  -0.466 -31.142   4.632 1.00 . A A . 675 LYS HG3  1 1 
        9 16137 1 1 115 LYS HZ1  H  -1.018 -30.175   9.062 1.00 . A A . 675 LYS HZ1  1 1 
        9 16138 1 1 115 LYS HZ2  H  -0.655 -31.756   8.582 1.00 . A A . 675 LYS HZ2  1 1 
        9 16139 1 1 115 LYS HZ3  H  -2.255 -31.208   8.547 1.00 . A A . 675 LYS HZ3  1 1 
        9 16140 1 1 115 LYS N    N  -1.746 -27.449   3.610 1.00 . A A . 675 LYS N    1 1 
        9 16141 1 1 115 LYS NZ   N  -1.264 -30.934   8.395 1.00 . A A . 675 LYS NZ   1 1 
        9 16142 1 1 115 LYS O    O   0.254 -29.082   2.116 1.00 . A A . 675 LYS O    1 1 
        9 16143 1 1 116 ALA C    C   3.522 -29.912   4.362 1.00 . A A . 676 ALA C    1 1 
        9 16144 1 1 116 ALA CA   C   2.660 -29.007   3.488 1.00 . A A . 676 ALA CA   1 1 
        9 16145 1 1 116 ALA CB   C   3.341 -27.662   3.284 1.00 . A A . 676 ALA CB   1 1 
        9 16146 1 1 116 ALA H    H   1.258 -28.652   5.032 1.00 . A A . 676 ALA H    1 1 
        9 16147 1 1 116 ALA HA   H   2.536 -29.471   2.519 1.00 . A A . 676 ALA HA   1 1 
        9 16148 1 1 116 ALA HB1  H   3.543 -27.518   2.232 1.00 . A A . 676 ALA HB1  1 1 
        9 16149 1 1 116 ALA HB2  H   2.695 -26.874   3.638 1.00 . A A . 676 ALA HB2  1 1 
        9 16150 1 1 116 ALA HB3  H   4.270 -27.642   3.834 1.00 . A A . 676 ALA HB3  1 1 
        9 16151 1 1 116 ALA N    N   1.337 -28.820   4.070 1.00 . A A . 676 ALA N    1 1 
        9 16152 1 1 116 ALA O    O   3.725 -29.637   5.544 1.00 . A A . 676 ALA O    1 1 
        9 16153 1 1 117 GLN C    C   5.432 -32.996   3.559 1.00 . A A . 677 GLN C    1 1 
        9 16154 1 1 117 GLN CA   C   4.865 -31.937   4.499 1.00 . A A . 677 GLN CA   1 1 
        9 16155 1 1 117 GLN CB   C   4.064 -32.606   5.617 1.00 . A A . 677 GLN CB   1 1 
        9 16156 1 1 117 GLN CD   C   3.401 -34.915   4.833 1.00 . A A . 677 GLN CD   1 1 
        9 16157 1 1 117 GLN CG   C   2.941 -33.498   5.111 1.00 . A A . 677 GLN CG   1 1 
        9 16158 1 1 117 GLN H    H   3.828 -31.156   2.827 1.00 . A A . 677 GLN H    1 1 
        9 16159 1 1 117 GLN HA   H   5.684 -31.385   4.936 1.00 . A A . 677 GLN HA   1 1 
        9 16160 1 1 117 GLN HB3  H   3.631 -31.839   6.243 1.00 . A A . 677 GLN HB3  1 1 
        9 16161 1 1 117 GLN HE21 H   3.933 -35.142   6.736 1.00 . A A . 677 GLN HE21 1 1 
        9 16162 1 1 117 GLN HE22 H   4.199 -36.508   5.713 1.00 . A A . 677 GLN HE22 1 1 
        9 16163 1 1 117 GLN HG3  H   2.547 -33.075   4.198 1.00 . A A . 677 GLN HG3  1 1 
        9 16164 1 1 117 GLN N    N   4.026 -30.991   3.772 1.00 . A A . 677 GLN N    1 1 
        9 16165 1 1 117 GLN NE2  N   3.895 -35.591   5.864 1.00 . A A . 677 GLN NE2  1 1 
        9 16166 1 1 117 GLN O    O   4.816 -33.339   2.549 1.00 . A A . 677 GLN O    1 1 
        9 16167 1 1 117 GLN OE1  O   3.314 -35.398   3.704 1.00 . A A . 677 GLN OE1  1 1 
        9 16168 1 1 118 LYS C    C   7.439 -35.823   3.875 1.00 . A A . 678 LYS C    1 1 
        9 16169 1 1 118 LYS CA   C   7.260 -34.531   3.085 1.00 . A A . 678 LYS CA   1 1 
        9 16170 1 1 118 LYS CB   C   8.620 -34.030   2.593 1.00 . A A . 678 LYS CB   1 1 
        9 16171 1 1 118 LYS CD   C   9.811 -35.921   1.448 1.00 . A A . 678 LYS CD   1 1 
        9 16172 1 1 118 LYS CE   C   9.836 -36.745   0.169 1.00 . A A . 678 LYS CE   1 1 
        9 16173 1 1 118 LYS CG   C   9.042 -34.625   1.260 1.00 . A A . 678 LYS CG   1 1 
        9 16174 1 1 118 LYS H    H   7.052 -33.195   4.714 1.00 . A A . 678 LYS H    1 1 
        9 16175 1 1 118 LYS HA   H   6.629 -34.728   2.232 1.00 . A A . 678 LYS HA   1 1 
        9 16176 1 1 118 LYS HB3  H   9.370 -34.279   3.328 1.00 . A A . 678 LYS HB3  1 1 
        9 16177 1 1 118 LYS HD3  H   9.339 -36.500   2.230 1.00 . A A . 678 LYS HD3  1 1 
        9 16178 1 1 118 LYS HE3  H   8.824 -36.852  -0.194 1.00 . A A . 678 LYS HE3  1 1 
        9 16179 1 1 118 LYS HG3  H   9.671 -33.915   0.742 1.00 . A A . 678 LYS HG3  1 1 
        9 16180 1 1 118 LYS HZ1  H  11.416 -36.754  -1.197 1.00 . A A . 678 LYS HZ1  1 1 
        9 16181 1 1 118 LYS HZ2  H  11.103 -35.235  -0.520 1.00 . A A . 678 LYS HZ2  1 1 
        9 16182 1 1 118 LYS HZ3  H  10.073 -35.860  -1.708 1.00 . A A . 678 LYS HZ3  1 1 
        9 16183 1 1 118 LYS N    N   6.609 -33.510   3.896 1.00 . A A . 678 LYS N    1 1 
        9 16184 1 1 118 LYS NZ   N  10.666 -36.104  -0.888 1.00 . A A . 678 LYS NZ   1 1 
        9 16185 1 1 118 LYS O    O   7.849 -35.800   5.036 1.00 . A A . 678 LYS O    1 1 
        9 16186 1 1 119 VAL C    C   7.752 -39.303   2.895 1.00 . A A . 679 VAL C    1 1 
        9 16187 1 1 119 VAL CA   C   7.259 -38.250   3.881 1.00 . A A . 679 VAL CA   1 1 
        9 16188 1 1 119 VAL CB   C   5.920 -38.714   4.484 1.00 . A A . 679 VAL CB   1 1 
        9 16189 1 1 119 VAL CG1  C   4.857 -38.825   3.402 1.00 . A A . 679 VAL CG1  1 1 
        9 16190 1 1 119 VAL CG2  C   6.094 -40.039   5.212 1.00 . A A . 679 VAL CG2  1 1 
        9 16191 1 1 119 VAL H    H   6.808 -36.901   2.314 1.00 . A A . 679 VAL H    1 1 
        9 16192 1 1 119 VAL HA   H   7.978 -38.157   4.683 1.00 . A A . 679 VAL HA   1 1 
        9 16193 1 1 119 VAL HB   H   5.595 -37.973   5.201 1.00 . A A . 679 VAL HB   1 1 
        9 16194 1 1 119 VAL HG11 H   4.850 -39.831   3.007 1.00 . A A . 679 VAL HG11 1 1 
        9 16195 1 1 119 VAL HG12 H   3.889 -38.597   3.822 1.00 . A A . 679 VAL HG12 1 1 
        9 16196 1 1 119 VAL HG13 H   5.079 -38.129   2.607 1.00 . A A . 679 VAL HG13 1 1 
        9 16197 1 1 119 VAL HG21 H   5.728 -39.945   6.224 1.00 . A A . 679 VAL HG21 1 1 
        9 16198 1 1 119 VAL HG22 H   5.536 -40.807   4.697 1.00 . A A . 679 VAL HG22 1 1 
        9 16199 1 1 119 VAL HG23 H   7.140 -40.305   5.231 1.00 . A A . 679 VAL HG23 1 1 
        9 16200 1 1 119 VAL N    N   7.130 -36.948   3.238 1.00 . A A . 679 VAL N    1 1 
        9 16201 1 1 119 VAL O    O   7.235 -39.420   1.785 1.00 . A A . 679 VAL O    1 1 
        9 16202 1 1 120 GLY C    C   9.394 -42.448   3.148 1.00 . A A . 680 GLY C    1 1 
        9 16203 1 1 120 GLY CA   C   9.302 -41.105   2.451 1.00 . A A . 680 GLY CA   1 1 
        9 16204 1 1 120 GLY H    H   9.129 -39.932   4.205 1.00 . A A . 680 GLY H    1 1 
        9 16205 1 1 120 GLY HA2  H   8.672 -41.206   1.581 1.00 . A A . 680 GLY HA2  1 1 
        9 16206 1 1 120 GLY HA3  H  10.292 -40.809   2.134 1.00 . A A . 680 GLY HA3  1 1 
        9 16207 1 1 120 GLY N    N   8.756 -40.071   3.309 1.00 . A A . 680 GLY N    1 1 
        9 16208 1 1 120 GLY O    O   9.847 -42.533   4.288 1.00 . A A . 680 GLY O    1 1 
        9 16209 1 1 121 ALA C    C   9.776 -45.795   2.119 1.00 . A A . 681 ALA C    1 1 
        9 16210 1 1 121 ALA CA   C   8.996 -44.845   3.022 1.00 . A A . 681 ALA CA   1 1 
        9 16211 1 1 121 ALA CB   C   7.582 -45.363   3.240 1.00 . A A . 681 ALA CB   1 1 
        9 16212 1 1 121 ALA H    H   8.609 -43.368   1.556 1.00 . A A . 681 ALA H    1 1 
        9 16213 1 1 121 ALA HA   H   9.486 -44.794   3.983 1.00 . A A . 681 ALA HA   1 1 
        9 16214 1 1 121 ALA HB1  H   6.872 -44.587   2.991 1.00 . A A . 681 ALA HB1  1 1 
        9 16215 1 1 121 ALA HB2  H   7.412 -46.223   2.608 1.00 . A A . 681 ALA HB2  1 1 
        9 16216 1 1 121 ALA HB3  H   7.459 -45.647   4.275 1.00 . A A . 681 ALA HB3  1 1 
        9 16217 1 1 121 ALA N    N   8.960 -43.500   2.462 1.00 . A A . 681 ALA N    1 1 
        9 16218 1 1 121 ALA O    O  10.664 -46.514   2.579 1.00 . A A . 681 ALA O    1 1 
       10 16219 1 1   1 PRO C    C -21.080  51.951  11.986 1.00 . A A . 561 PRO C    1 1 
       10 16220 1 1   1 PRO CA   C -21.235  53.026  10.915 1.00 . A A . 561 PRO CA   1 1 
       10 16221 1 1   1 PRO CB   C -20.317  54.213  11.213 1.00 . A A . 561 PRO CB   1 1 
       10 16222 1 1   1 PRO CD   C -22.561  55.016  11.390 1.00 . A A . 561 PRO CD   1 1 
       10 16223 1 1   1 PRO CG   C -21.177  55.181  11.952 1.00 . A A . 561 PRO CG   1 1 
       10 16224 1 1   1 PRO HA   H -20.986  52.610   9.951 1.00 . A A . 561 PRO HA   1 1 
       10 16225 1 1   1 PRO HB3  H -19.955  54.635  10.288 1.00 . A A . 561 PRO HB3  1 1 
       10 16226 1 1   1 PRO HD3  H -22.721  55.704  10.572 1.00 . A A . 561 PRO HD3  1 1 
       10 16227 1 1   1 PRO HG3  H -20.823  56.187  11.786 1.00 . A A . 561 PRO HG3  1 1 
       10 16228 1 1   1 PRO N    N -22.573  53.623  10.914 1.00 . A A . 561 PRO N    1 1 
       10 16229 1 1   1 PRO O    O -21.749  51.988  13.018 1.00 . A A . 561 PRO O    1 1 
       10 16230 1 1   2 VAL C    C -18.563  50.022  13.298 1.00 . A A . 562 VAL C    1 1 
       10 16231 1 1   2 VAL CA   C -19.950  49.908  12.676 1.00 . A A . 562 VAL CA   1 1 
       10 16232 1 1   2 VAL CB   C -20.086  48.532  11.997 1.00 . A A . 562 VAL CB   1 1 
       10 16233 1 1   2 VAL CG1  C -21.547  48.219  11.712 1.00 . A A . 562 VAL CG1  1 1 
       10 16234 1 1   2 VAL CG2  C -19.263  48.487  10.718 1.00 . A A . 562 VAL CG2  1 1 
       10 16235 1 1   2 VAL H    H -19.691  51.017  10.893 1.00 . A A . 562 VAL H    1 1 
       10 16236 1 1   2 VAL HA   H -20.691  49.974  13.460 1.00 . A A . 562 VAL HA   1 1 
       10 16237 1 1   2 VAL HB   H -19.705  47.782  12.672 1.00 . A A . 562 VAL HB   1 1 
       10 16238 1 1   2 VAL HG11 H -21.923  47.543  12.465 1.00 . A A . 562 VAL HG11 1 1 
       10 16239 1 1   2 VAL HG12 H -22.122  49.133  11.728 1.00 . A A . 562 VAL HG12 1 1 
       10 16240 1 1   2 VAL HG13 H -21.632  47.757  10.739 1.00 . A A . 562 VAL HG13 1 1 
       10 16241 1 1   2 VAL HG21 H -19.251  47.479  10.333 1.00 . A A . 562 VAL HG21 1 1 
       10 16242 1 1   2 VAL HG22 H -19.701  49.149   9.986 1.00 . A A . 562 VAL HG22 1 1 
       10 16243 1 1   2 VAL HG23 H -18.252  48.804  10.929 1.00 . A A . 562 VAL HG23 1 1 
       10 16244 1 1   2 VAL N    N -20.194  50.993  11.734 1.00 . A A . 562 VAL N    1 1 
       10 16245 1 1   2 VAL O    O -18.335  49.568  14.418 1.00 . A A . 562 VAL O    1 1 
       10 16246 1 1   3 ASN C    C -15.784  49.549  13.758 1.00 . A A . 563 ASN C    1 1 
       10 16247 1 1   3 ASN CA   C -16.273  50.804  13.042 1.00 . A A . 563 ASN CA   1 1 
       10 16248 1 1   3 ASN CB   C -16.190  52.008  13.983 1.00 . A A . 563 ASN CB   1 1 
       10 16249 1 1   3 ASN CG   C -17.079  51.852  15.201 1.00 . A A . 563 ASN CG   1 1 
       10 16250 1 1   3 ASN H    H -17.882  50.973  11.677 1.00 . A A . 563 ASN H    1 1 
       10 16251 1 1   3 ASN HA   H -15.642  50.985  12.185 1.00 . A A . 563 ASN HA   1 1 
       10 16252 1 1   3 ASN HB3  H -16.491  52.897  13.451 1.00 . A A . 563 ASN HB3  1 1 
       10 16253 1 1   3 ASN HD21 H -15.526  51.263  16.293 1.00 . A A . 563 ASN HD21 1 1 
       10 16254 1 1   3 ASN HD22 H -17.042  51.331  17.120 1.00 . A A . 563 ASN HD22 1 1 
       10 16255 1 1   3 ASN N    N -17.640  50.631  12.562 1.00 . A A . 563 ASN N    1 1 
       10 16256 1 1   3 ASN ND2  N -16.489  51.441  16.317 1.00 . A A . 563 ASN ND2  1 1 
       10 16257 1 1   3 ASN O    O -15.116  49.631  14.789 1.00 . A A . 563 ASN O    1 1 
       10 16258 1 1   3 ASN OD1  O -18.285  52.098  15.138 1.00 . A A . 563 ASN OD1  1 1 
       10 16259 1 1   4 GLN C    C -14.451  46.588  13.124 1.00 . A A . 564 GLN C    1 1 
       10 16260 1 1   4 GLN CA   C -15.717  47.117  13.790 1.00 . A A . 564 GLN CA   1 1 
       10 16261 1 1   4 GLN CB   C -16.844  46.090  13.659 1.00 . A A . 564 GLN CB   1 1 
       10 16262 1 1   4 GLN CD   C -18.842  45.027  14.781 1.00 . A A . 564 GLN CD   1 1 
       10 16263 1 1   4 GLN CG   C -17.921  46.231  14.721 1.00 . A A . 564 GLN CG   1 1 
       10 16264 1 1   4 GLN H    H -16.656  48.389  12.383 1.00 . A A . 564 GLN H    1 1 
       10 16265 1 1   4 GLN HA   H -15.515  47.284  14.838 1.00 . A A . 564 GLN HA   1 1 
       10 16266 1 1   4 GLN HB3  H -16.420  45.099  13.736 1.00 . A A . 564 GLN HB3  1 1 
       10 16267 1 1   4 GLN HE21 H -19.318  45.456  16.663 1.00 . A A . 564 GLN HE21 1 1 
       10 16268 1 1   4 GLN HE22 H -20.078  44.055  15.997 1.00 . A A . 564 GLN HE22 1 1 
       10 16269 1 1   4 GLN HG3  H -18.513  47.107  14.501 1.00 . A A . 564 GLN HG3  1 1 
       10 16270 1 1   4 GLN N    N -16.121  48.389  13.204 1.00 . A A . 564 GLN N    1 1 
       10 16271 1 1   4 GLN NE2  N -19.476  44.824  15.930 1.00 . A A . 564 GLN NE2  1 1 
       10 16272 1 1   4 GLN O    O -14.459  46.233  11.945 1.00 . A A . 564 GLN O    1 1 
       10 16273 1 1   4 GLN OE1  O -18.981  44.288  13.807 1.00 . A A . 564 GLN OE1  1 1 
       10 16274 1 1   5 LYS C    C -11.791  44.653  13.890 1.00 . A A . 565 LYS C    1 1 
       10 16275 1 1   5 LYS CA   C -12.088  46.055  13.370 1.00 . A A . 565 LYS CA   1 1 
       10 16276 1 1   5 LYS CB   C -10.959  47.008  13.769 1.00 . A A . 565 LYS CB   1 1 
       10 16277 1 1   5 LYS CD   C  -9.371  47.261  11.838 1.00 . A A . 565 LYS CD   1 1 
       10 16278 1 1   5 LYS CE   C  -9.775  46.331  10.704 1.00 . A A . 565 LYS CE   1 1 
       10 16279 1 1   5 LYS CG   C  -9.607  46.620  13.195 1.00 . A A . 565 LYS CG   1 1 
       10 16280 1 1   5 LYS H    H -13.420  46.839  14.819 1.00 . A A . 565 LYS H    1 1 
       10 16281 1 1   5 LYS HA   H -12.157  46.021  12.294 1.00 . A A . 565 LYS HA   1 1 
       10 16282 1 1   5 LYS HB3  H -10.879  47.022  14.846 1.00 . A A . 565 LYS HB3  1 1 
       10 16283 1 1   5 LYS HD3  H  -8.322  47.500  11.739 1.00 . A A . 565 LYS HD3  1 1 
       10 16284 1 1   5 LYS HE3  H -10.599  45.716  11.037 1.00 . A A . 565 LYS HE3  1 1 
       10 16285 1 1   5 LYS HG3  H  -9.566  45.545  13.087 1.00 . A A . 565 LYS HG3  1 1 
       10 16286 1 1   5 LYS HZ1  H -10.196  48.106   9.686 1.00 . A A . 565 LYS HZ1  1 1 
       10 16287 1 1   5 LYS HZ2  H -11.148  46.795   9.201 1.00 . A A . 565 LYS HZ2  1 1 
       10 16288 1 1   5 LYS HZ3  H  -9.533  46.895   8.708 1.00 . A A . 565 LYS HZ3  1 1 
       10 16289 1 1   5 LYS N    N -13.363  46.541  13.886 1.00 . A A . 565 LYS N    1 1 
       10 16290 1 1   5 LYS NZ   N -10.193  47.084   9.490 1.00 . A A . 565 LYS NZ   1 1 
       10 16291 1 1   5 LYS O    O -11.469  44.469  15.063 1.00 . A A . 565 LYS O    1 1 
       10 16292 1 1   6 SER C    C -10.243  41.850  12.951 1.00 . A A . 566 SER C    1 1 
       10 16293 1 1   6 SER CA   C -11.645  42.277  13.377 1.00 . A A . 566 SER CA   1 1 
       10 16294 1 1   6 SER CB   C -12.686  41.357  12.738 1.00 . A A . 566 SER CB   1 1 
       10 16295 1 1   6 SER H    H -12.161  43.874  12.085 1.00 . A A . 566 SER H    1 1 
       10 16296 1 1   6 SER HA   H -11.721  42.201  14.452 1.00 . A A . 566 SER HA   1 1 
       10 16297 1 1   6 SER HB3  H -13.600  41.399  13.312 1.00 . A A . 566 SER HB3  1 1 
       10 16298 1 1   6 SER HG   H -13.907  41.911  11.309 1.00 . A A . 566 SER HG   1 1 
       10 16299 1 1   6 SER N    N -11.900  43.665  13.007 1.00 . A A . 566 SER N    1 1 
       10 16300 1 1   6 SER O    O  -9.926  41.813  11.762 1.00 . A A . 566 SER O    1 1 
       10 16301 1 1   6 SER OG   O -12.966  41.750  11.405 1.00 . A A . 566 SER OG   1 1 
       10 16302 1 1   7 LYS C    C  -7.754  39.748  14.303 1.00 . A A . 567 LYS C    1 1 
       10 16303 1 1   7 LYS CA   C  -8.038  41.103  13.661 1.00 . A A . 567 LYS CA   1 1 
       10 16304 1 1   7 LYS CB   C  -7.046  42.144  14.183 1.00 . A A . 567 LYS CB   1 1 
       10 16305 1 1   7 LYS CD   C  -4.801  43.247  13.947 1.00 . A A . 567 LYS CD   1 1 
       10 16306 1 1   7 LYS CE   C  -3.337  42.875  13.765 1.00 . A A . 567 LYS CE   1 1 
       10 16307 1 1   7 LYS CG   C  -5.721  42.149  13.440 1.00 . A A . 567 LYS CG   1 1 
       10 16308 1 1   7 LYS H    H  -9.717  41.578  14.861 1.00 . A A . 567 LYS H    1 1 
       10 16309 1 1   7 LYS HA   H  -7.923  41.013  12.593 1.00 . A A . 567 LYS HA   1 1 
       10 16310 1 1   7 LYS HB3  H  -6.848  41.945  15.227 1.00 . A A . 567 LYS HB3  1 1 
       10 16311 1 1   7 LYS HD3  H  -4.994  43.410  14.998 1.00 . A A . 567 LYS HD3  1 1 
       10 16312 1 1   7 LYS HE3  H  -3.162  41.917  14.232 1.00 . A A . 567 LYS HE3  1 1 
       10 16313 1 1   7 LYS HG3  H  -5.910  42.308  12.388 1.00 . A A . 567 LYS HG3  1 1 
       10 16314 1 1   7 LYS HZ1  H  -3.227  43.665  11.835 1.00 . A A . 567 LYS HZ1  1 1 
       10 16315 1 1   7 LYS HZ2  H  -3.452  41.989  11.877 1.00 . A A . 567 LYS HZ2  1 1 
       10 16316 1 1   7 LYS HZ3  H  -1.935  42.647  12.234 1.00 . A A . 567 LYS HZ3  1 1 
       10 16317 1 1   7 LYS N    N  -9.406  41.528  13.932 1.00 . A A . 567 LYS N    1 1 
       10 16318 1 1   7 LYS NZ   N  -2.961  42.788  12.327 1.00 . A A . 567 LYS NZ   1 1 
       10 16319 1 1   7 LYS O    O  -7.224  39.675  15.411 1.00 . A A . 567 LYS O    1 1 
       10 16320 1 1   8 ARG C    C  -7.452  36.395  12.972 1.00 . A A . 568 ARG C    1 1 
       10 16321 1 1   8 ARG CA   C  -7.889  37.327  14.097 1.00 . A A . 568 ARG CA   1 1 
       10 16322 1 1   8 ARG CB   C  -9.163  36.791  14.752 1.00 . A A . 568 ARG CB   1 1 
       10 16323 1 1   8 ARG CD   C -11.664  36.562  14.646 1.00 . A A . 568 ARG CD   1 1 
       10 16324 1 1   8 ARG CG   C -10.403  36.941  13.885 1.00 . A A . 568 ARG CG   1 1 
       10 16325 1 1   8 ARG CZ   C -12.783  37.164  16.750 1.00 . A A . 568 ARG CZ   1 1 
       10 16326 1 1   8 ARG H    H  -8.526  38.802  12.720 1.00 . A A . 568 ARG H    1 1 
       10 16327 1 1   8 ARG HA   H  -7.104  37.370  14.839 1.00 . A A . 568 ARG HA   1 1 
       10 16328 1 1   8 ARG HB3  H  -9.330  37.324  15.676 1.00 . A A . 568 ARG HB3  1 1 
       10 16329 1 1   8 ARG HD3  H -11.576  35.537  14.973 1.00 . A A . 568 ARG HD3  1 1 
       10 16330 1 1   8 ARG HE   H -11.320  38.215  15.896 1.00 . A A . 568 ARG HE   1 1 
       10 16331 1 1   8 ARG HG3  H -10.306  36.299  13.022 1.00 . A A . 568 ARG HG3  1 1 
       10 16332 1 1   8 ARG HH11 H -13.454  35.464  15.886 1.00 . A A . 568 ARG HH11 1 1 
       10 16333 1 1   8 ARG HH12 H -14.234  35.900  17.371 1.00 . A A . 568 ARG HH12 1 1 
       10 16334 1 1   8 ARG HH21 H -12.339  38.799  17.851 1.00 . A A . 568 ARG HH21 1 1 
       10 16335 1 1   8 ARG HH22 H -13.600  37.798  18.487 1.00 . A A . 568 ARG HH22 1 1 
       10 16336 1 1   8 ARG N    N  -8.107  38.679  13.597 1.00 . A A . 568 ARG N    1 1 
       10 16337 1 1   8 ARG NE   N -11.878  37.416  15.810 1.00 . A A . 568 ARG NE   1 1 
       10 16338 1 1   8 ARG NH1  N -13.553  36.088  16.661 1.00 . A A . 568 ARG NH1  1 1 
       10 16339 1 1   8 ARG NH2  N -12.918  37.988  17.781 1.00 . A A . 568 ARG NH2  1 1 
       10 16340 1 1   8 ARG O    O  -7.273  36.823  11.832 1.00 . A A . 568 ARG O    1 1 
       10 16341 1 1   9 SER C    C  -8.065  33.524  11.603 1.00 . A A . 569 SER C    1 1 
       10 16342 1 1   9 SER CA   C  -6.859  34.126  12.318 1.00 . A A . 569 SER CA   1 1 
       10 16343 1 1   9 SER CB   C  -6.049  33.019  12.996 1.00 . A A . 569 SER CB   1 1 
       10 16344 1 1   9 SER H    H  -7.438  34.838  14.227 1.00 . A A . 569 SER H    1 1 
       10 16345 1 1   9 SER HA   H  -6.235  34.624  11.591 1.00 . A A . 569 SER HA   1 1 
       10 16346 1 1   9 SER HB3  H  -6.441  32.845  13.987 1.00 . A A . 569 SER HB3  1 1 
       10 16347 1 1   9 SER HG   H  -6.692  31.190  12.713 1.00 . A A . 569 SER HG   1 1 
       10 16348 1 1   9 SER N    N  -7.280  35.118  13.300 1.00 . A A . 569 SER N    1 1 
       10 16349 1 1   9 SER O    O  -9.093  33.251  12.221 1.00 . A A . 569 SER O    1 1 
       10 16350 1 1   9 SER OG   O  -6.119  31.811  12.258 1.00 . A A . 569 SER OG   1 1 
       10 16351 1 1  10 GLU C    C  -8.544  31.487   8.780 1.00 . A A . 570 GLU C    1 1 
       10 16352 1 1  10 GLU CA   C  -9.007  32.751   9.497 1.00 . A A . 570 GLU CA   1 1 
       10 16353 1 1  10 GLU CB   C  -9.510  33.775   8.476 1.00 . A A . 570 GLU CB   1 1 
       10 16354 1 1  10 GLU CD   C  -7.619  35.375   7.976 1.00 . A A . 570 GLU CD   1 1 
       10 16355 1 1  10 GLU CG   C  -8.450  34.208   7.477 1.00 . A A . 570 GLU CG   1 1 
       10 16356 1 1  10 GLU H    H  -7.085  33.558   9.860 1.00 . A A . 570 GLU H    1 1 
       10 16357 1 1  10 GLU HA   H  -9.817  32.496  10.164 1.00 . A A . 570 GLU HA   1 1 
       10 16358 1 1  10 GLU HB3  H  -9.856  34.651   9.004 1.00 . A A . 570 GLU HB3  1 1 
       10 16359 1 1  10 GLU HG3  H  -8.937  34.499   6.558 1.00 . A A . 570 GLU HG3  1 1 
       10 16360 1 1  10 GLU N    N  -7.929  33.320  10.296 1.00 . A A . 570 GLU N    1 1 
       10 16361 1 1  10 GLU O    O  -8.834  31.287   7.599 1.00 . A A . 570 GLU O    1 1 
       10 16362 1 1  10 GLU OE1  O  -8.212  36.417   8.325 1.00 . A A . 570 GLU OE1  1 1 
       10 16363 1 1  10 GLU OE2  O  -6.379  35.245   8.018 1.00 . A A . 570 GLU OE2  1 1 
       10 16364 1 1  11 LEU C    C  -7.921  28.184   9.648 1.00 . A A . 571 LEU C    1 1 
       10 16365 1 1  11 LEU CA   C  -7.319  29.390   8.935 1.00 . A A . 571 LEU CA   1 1 
       10 16366 1 1  11 LEU CB   C  -5.792  29.343   9.032 1.00 . A A . 571 LEU CB   1 1 
       10 16367 1 1  11 LEU CD1  C  -3.668  30.649   8.780 1.00 . A A . 571 LEU CD1  1 1 
       10 16368 1 1  11 LEU CD2  C  -4.895  29.860   6.748 1.00 . A A . 571 LEU CD2  1 1 
       10 16369 1 1  11 LEU CG   C  -5.034  30.361   8.178 1.00 . A A . 571 LEU CG   1 1 
       10 16370 1 1  11 LEU H    H  -7.625  30.849  10.436 1.00 . A A . 571 LEU H    1 1 
       10 16371 1 1  11 LEU HA   H  -7.606  29.359   7.894 1.00 . A A . 571 LEU HA   1 1 
       10 16372 1 1  11 LEU HB3  H  -5.473  28.355   8.732 1.00 . A A . 571 LEU HB3  1 1 
       10 16373 1 1  11 LEU HD11 H  -2.932  30.706   7.991 1.00 . A A . 571 LEU HD11 1 1 
       10 16374 1 1  11 LEU HD12 H  -3.402  29.858   9.464 1.00 . A A . 571 LEU HD12 1 1 
       10 16375 1 1  11 LEU HD13 H  -3.700  31.590   9.311 1.00 . A A . 571 LEU HD13 1 1 
       10 16376 1 1  11 LEU HD21 H  -5.569  29.030   6.590 1.00 . A A . 571 LEU HD21 1 1 
       10 16377 1 1  11 LEU HD22 H  -3.879  29.536   6.578 1.00 . A A . 571 LEU HD22 1 1 
       10 16378 1 1  11 LEU HD23 H  -5.138  30.657   6.062 1.00 . A A . 571 LEU HD23 1 1 
       10 16379 1 1  11 LEU HG   H  -5.591  31.289   8.156 1.00 . A A . 571 LEU HG   1 1 
       10 16380 1 1  11 LEU N    N  -7.823  30.636   9.501 1.00 . A A . 571 LEU N    1 1 
       10 16381 1 1  11 LEU O    O  -7.991  28.147  10.877 1.00 . A A . 571 LEU O    1 1 
       10 16382 1 1  12 SER C    C  -7.877  25.035   9.935 1.00 . A A . 572 SER C    1 1 
       10 16383 1 1  12 SER CA   C  -8.952  25.989   9.426 1.00 . A A . 572 SER CA   1 1 
       10 16384 1 1  12 SER CB   C  -9.815  25.290   8.373 1.00 . A A . 572 SER CB   1 1 
       10 16385 1 1  12 SER H    H  -8.271  27.285   7.896 1.00 . A A . 572 SER H    1 1 
       10 16386 1 1  12 SER HA   H  -9.579  26.283  10.256 1.00 . A A . 572 SER HA   1 1 
       10 16387 1 1  12 SER HB3  H -10.668  25.911   8.140 1.00 . A A . 572 SER HB3  1 1 
       10 16388 1 1  12 SER HG   H  -9.301  25.728   6.535 1.00 . A A . 572 SER HG   1 1 
       10 16389 1 1  12 SER N    N  -8.354  27.198   8.869 1.00 . A A . 572 SER N    1 1 
       10 16390 1 1  12 SER O    O  -6.715  25.125   9.539 1.00 . A A . 572 SER O    1 1 
       10 16391 1 1  12 SER OG   O  -9.079  25.057   7.185 1.00 . A A . 572 SER OG   1 1 
       10 16392 1 1  13 GLN C    C  -6.810  22.217  10.301 1.00 . A A . 573 GLN C    1 1 
       10 16393 1 1  13 GLN CA   C  -7.343  23.152  11.382 1.00 . A A . 573 GLN CA   1 1 
       10 16394 1 1  13 GLN CB   C  -8.026  22.341  12.483 1.00 . A A . 573 GLN CB   1 1 
       10 16395 1 1  13 GLN CD   C  -7.454  23.419  14.696 1.00 . A A . 573 GLN CD   1 1 
       10 16396 1 1  13 GLN CG   C  -8.522  23.189  13.644 1.00 . A A . 573 GLN CG   1 1 
       10 16397 1 1  13 GLN H    H  -9.212  24.102  11.094 1.00 . A A . 573 GLN H    1 1 
       10 16398 1 1  13 GLN HA   H  -6.515  23.696  11.808 1.00 . A A . 573 GLN HA   1 1 
       10 16399 1 1  13 GLN HB3  H  -7.324  21.617  12.869 1.00 . A A . 573 GLN HB3  1 1 
       10 16400 1 1  13 GLN HE21 H  -8.024  25.313  14.895 1.00 . A A . 573 GLN HE21 1 1 
       10 16401 1 1  13 GLN HE22 H  -6.708  24.817  15.896 1.00 . A A . 573 GLN HE22 1 1 
       10 16402 1 1  13 GLN HG3  H  -9.360  22.688  14.107 1.00 . A A . 573 GLN HG3  1 1 
       10 16403 1 1  13 GLN N    N  -8.273  24.122  10.817 1.00 . A A . 573 GLN N    1 1 
       10 16404 1 1  13 GLN NE2  N  -7.388  24.640  15.214 1.00 . A A . 573 GLN NE2  1 1 
       10 16405 1 1  13 GLN O    O  -7.526  21.336   9.821 1.00 . A A . 573 GLN O    1 1 
       10 16406 1 1  13 GLN OE1  O  -6.697  22.511  15.038 1.00 . A A . 573 GLN OE1  1 1 
       10 16407 1 1  14 ARG C    C  -3.552  21.103   9.356 1.00 . A A . 574 ARG C    1 1 
       10 16408 1 1  14 ARG CA   C  -4.924  21.587   8.899 1.00 . A A . 574 ARG CA   1 1 
       10 16409 1 1  14 ARG CB   C  -4.790  22.373   7.592 1.00 . A A . 574 ARG CB   1 1 
       10 16410 1 1  14 ARG CD   C  -6.056  22.988   5.510 1.00 . A A . 574 ARG CD   1 1 
       10 16411 1 1  14 ARG CG   C  -6.120  22.838   7.022 1.00 . A A . 574 ARG CG   1 1 
       10 16412 1 1  14 ARG CZ   C  -5.035  25.199   5.176 1.00 . A A . 574 ARG CZ   1 1 
       10 16413 1 1  14 ARG H    H  -5.033  23.131  10.342 1.00 . A A . 574 ARG H    1 1 
       10 16414 1 1  14 ARG HA   H  -5.558  20.729   8.729 1.00 . A A . 574 ARG HA   1 1 
       10 16415 1 1  14 ARG HB3  H  -4.307  21.746   6.858 1.00 . A A . 574 ARG HB3  1 1 
       10 16416 1 1  14 ARG HD3  H  -6.994  23.392   5.162 1.00 . A A . 574 ARG HD3  1 1 
       10 16417 1 1  14 ARG HE   H  -4.161  23.461   4.736 1.00 . A A . 574 ARG HE   1 1 
       10 16418 1 1  14 ARG HG3  H  -6.376  23.790   7.459 1.00 . A A . 574 ARG HG3  1 1 
       10 16419 1 1  14 ARG HH11 H  -6.897  25.232   5.958 1.00 . A A . 574 ARG HH11 1 1 
       10 16420 1 1  14 ARG HH12 H  -6.166  26.784   5.718 1.00 . A A . 574 ARG HH12 1 1 
       10 16421 1 1  14 ARG HH21 H  -3.186  25.499   4.414 1.00 . A A . 574 ARG HH21 1 1 
       10 16422 1 1  14 ARG HH22 H  -4.056  26.934   4.839 1.00 . A A . 574 ARG HH22 1 1 
       10 16423 1 1  14 ARG N    N  -5.552  22.413   9.924 1.00 . A A . 574 ARG N    1 1 
       10 16424 1 1  14 ARG NE   N  -4.973  23.875   5.094 1.00 . A A . 574 ARG NE   1 1 
       10 16425 1 1  14 ARG NH1  N  -6.122  25.786   5.656 1.00 . A A . 574 ARG NH1  1 1 
       10 16426 1 1  14 ARG NH2  N  -4.007  25.938   4.776 1.00 . A A . 574 ARG NH2  1 1 
       10 16427 1 1  14 ARG O    O  -3.061  21.503  10.411 1.00 . A A . 574 ARG O    1 1 
       10 16428 1 1  15 ARG C    C  -0.607  20.056   7.796 1.00 . A A . 575 ARG C    1 1 
       10 16429 1 1  15 ARG CA   C  -1.622  19.699   8.878 1.00 . A A . 575 ARG CA   1 1 
       10 16430 1 1  15 ARG CB   C  -1.697  18.180   9.039 1.00 . A A . 575 ARG CB   1 1 
       10 16431 1 1  15 ARG CD   C  -0.983  16.276  10.516 1.00 . A A . 575 ARG CD   1 1 
       10 16432 1 1  15 ARG CG   C  -0.580  17.602   9.892 1.00 . A A . 575 ARG CG   1 1 
       10 16433 1 1  15 ARG CZ   C  -1.470  14.001   9.718 1.00 . A A . 575 ARG CZ   1 1 
       10 16434 1 1  15 ARG H    H  -3.378  19.958   7.726 1.00 . A A . 575 ARG H    1 1 
       10 16435 1 1  15 ARG HA   H  -1.304  20.136   9.812 1.00 . A A . 575 ARG HA   1 1 
       10 16436 1 1  15 ARG HB3  H  -1.648  17.723   8.063 1.00 . A A . 575 ARG HB3  1 1 
       10 16437 1 1  15 ARG HD3  H  -2.013  16.340  10.833 1.00 . A A . 575 ARG HD3  1 1 
       10 16438 1 1  15 ARG HE   H  -0.256  15.295   8.805 1.00 . A A . 575 ARG HE   1 1 
       10 16439 1 1  15 ARG HG3  H  -0.341  18.302  10.678 1.00 . A A . 575 ARG HG3  1 1 
       10 16440 1 1  15 ARG HH11 H  -2.409  14.522  11.429 1.00 . A A . 575 ARG HH11 1 1 
       10 16441 1 1  15 ARG HH12 H  -2.744  12.921  10.856 1.00 . A A . 575 ARG HH12 1 1 
       10 16442 1 1  15 ARG HH21 H  -0.689  13.189   8.040 1.00 . A A . 575 ARG HH21 1 1 
       10 16443 1 1  15 ARG HH22 H  -1.764  12.164   8.927 1.00 . A A . 575 ARG HH22 1 1 
       10 16444 1 1  15 ARG N    N  -2.937  20.239   8.554 1.00 . A A . 575 ARG N    1 1 
       10 16445 1 1  15 ARG NE   N  -0.845  15.165   9.577 1.00 . A A . 575 ARG NE   1 1 
       10 16446 1 1  15 ARG NH1  N  -2.273  13.798  10.752 1.00 . A A . 575 ARG NH1  1 1 
       10 16447 1 1  15 ARG NH2  N  -1.293  13.039   8.821 1.00 . A A . 575 ARG NH2  1 1 
       10 16448 1 1  15 ARG O    O  -0.976  20.458   6.692 1.00 . A A . 575 ARG O    1 1 
       10 16449 1 1  16 ILE C    C   2.186  18.963   6.426 1.00 . A A . 576 ILE C    1 1 
       10 16450 1 1  16 ILE CA   C   1.741  20.212   7.176 1.00 . A A . 576 ILE CA   1 1 
       10 16451 1 1  16 ILE CB   C   2.960  20.833   7.887 1.00 . A A . 576 ILE CB   1 1 
       10 16452 1 1  16 ILE CD1  C   2.107  21.813  10.075 1.00 . A A . 576 ILE CD1  1 1 
       10 16453 1 1  16 ILE CG1  C   2.544  22.089   8.654 1.00 . A A . 576 ILE CG1  1 1 
       10 16454 1 1  16 ILE CG2  C   4.051  21.157   6.878 1.00 . A A . 576 ILE CG2  1 1 
       10 16455 1 1  16 ILE H    H   0.905  19.583   9.016 1.00 . A A . 576 ILE H    1 1 
       10 16456 1 1  16 ILE HA   H   1.361  20.931   6.465 1.00 . A A . 576 ILE HA   1 1 
       10 16457 1 1  16 ILE HB   H   3.350  20.107   8.583 1.00 . A A . 576 ILE HB   1 1 
       10 16458 1 1  16 ILE HD11 H   2.266  22.696  10.679 1.00 . A A . 576 ILE HD11 1 1 
       10 16459 1 1  16 ILE HD12 H   1.058  21.555  10.086 1.00 . A A . 576 ILE HD12 1 1 
       10 16460 1 1  16 ILE HD13 H   2.684  20.994  10.477 1.00 . A A . 576 ILE HD13 1 1 
       10 16461 1 1  16 ILE HG13 H   1.720  22.562   8.138 1.00 . A A . 576 ILE HG13 1 1 
       10 16462 1 1  16 ILE HG21 H   4.261  22.217   6.904 1.00 . A A . 576 ILE HG21 1 1 
       10 16463 1 1  16 ILE HG22 H   4.946  20.607   7.128 1.00 . A A . 576 ILE HG22 1 1 
       10 16464 1 1  16 ILE HG23 H   3.722  20.880   5.889 1.00 . A A . 576 ILE HG23 1 1 
       10 16465 1 1  16 ILE N    N   0.673  19.907   8.120 1.00 . A A . 576 ILE N    1 1 
       10 16466 1 1  16 ILE O    O   2.174  18.927   5.195 1.00 . A A . 576 ILE O    1 1 
       10 16467 1 1  17 ARG C    C   1.859  15.934   5.945 1.00 . A A . 577 ARG C    1 1 
       10 16468 1 1  17 ARG CA   C   3.026  16.683   6.580 1.00 . A A . 577 ARG CA   1 1 
       10 16469 1 1  17 ARG CB   C   3.696  15.804   7.638 1.00 . A A . 577 ARG CB   1 1 
       10 16470 1 1  17 ARG CD   C   4.515  13.504   8.237 1.00 . A A . 577 ARG CD   1 1 
       10 16471 1 1  17 ARG CG   C   4.156  14.455   7.107 1.00 . A A . 577 ARG CG   1 1 
       10 16472 1 1  17 ARG CZ   C   6.180  13.329  10.037 1.00 . A A . 577 ARG CZ   1 1 
       10 16473 1 1  17 ARG H    H   2.565  18.025   8.152 1.00 . A A . 577 ARG H    1 1 
       10 16474 1 1  17 ARG HA   H   3.748  16.920   5.813 1.00 . A A . 577 ARG HA   1 1 
       10 16475 1 1  17 ARG HB3  H   2.996  15.630   8.440 1.00 . A A . 577 ARG HB3  1 1 
       10 16476 1 1  17 ARG HD3  H   4.668  12.518   7.825 1.00 . A A . 577 ARG HD3  1 1 
       10 16477 1 1  17 ARG HE   H   6.230  14.674   8.566 1.00 . A A . 577 ARG HE   1 1 
       10 16478 1 1  17 ARG HG3  H   5.024  14.603   6.481 1.00 . A A . 577 ARG HG3  1 1 
       10 16479 1 1  17 ARG HH11 H   4.684  11.975  10.128 1.00 . A A . 577 ARG HH11 1 1 
       10 16480 1 1  17 ARG HH12 H   5.865  11.863  11.392 1.00 . A A . 577 ARG HH12 1 1 
       10 16481 1 1  17 ARG HH21 H   7.791  14.537  10.223 1.00 . A A . 577 ARG HH21 1 1 
       10 16482 1 1  17 ARG HH22 H   7.631  13.321  11.446 1.00 . A A . 577 ARG HH22 1 1 
       10 16483 1 1  17 ARG N    N   2.578  17.937   7.175 1.00 . A A . 577 ARG N    1 1 
       10 16484 1 1  17 ARG NE   N   5.728  13.919   8.936 1.00 . A A . 577 ARG NE   1 1 
       10 16485 1 1  17 ARG NH1  N   5.522  12.305  10.562 1.00 . A A . 577 ARG NH1  1 1 
       10 16486 1 1  17 ARG NH2  N   7.292  13.764  10.616 1.00 . A A . 577 ARG NH2  1 1 
       10 16487 1 1  17 ARG O    O   1.000  15.396   6.646 1.00 . A A . 577 ARG O    1 1 
       10 16488 1 1  18 ARG C    C   1.117  13.755   3.668 1.00 . A A . 578 ARG C    1 1 
       10 16489 1 1  18 ARG CA   C   0.770  15.224   3.889 1.00 . A A . 578 ARG CA   1 1 
       10 16490 1 1  18 ARG CB   C   0.525  15.908   2.543 1.00 . A A . 578 ARG CB   1 1 
       10 16491 1 1  18 ARG CD   C  -0.051  18.185   3.439 1.00 . A A . 578 ARG CD   1 1 
       10 16492 1 1  18 ARG CG   C  -0.523  17.008   2.600 1.00 . A A . 578 ARG CG   1 1 
       10 16493 1 1  18 ARG CZ   C  -1.618  19.948   2.747 1.00 . A A . 578 ARG CZ   1 1 
       10 16494 1 1  18 ARG H    H   2.545  16.353   4.115 1.00 . A A . 578 ARG H    1 1 
       10 16495 1 1  18 ARG HA   H  -0.131  15.284   4.482 1.00 . A A . 578 ARG HA   1 1 
       10 16496 1 1  18 ARG HB3  H   0.199  15.167   1.830 1.00 . A A . 578 ARG HB3  1 1 
       10 16497 1 1  18 ARG HD3  H   0.754  18.680   2.916 1.00 . A A . 578 ARG HD3  1 1 
       10 16498 1 1  18 ARG HE   H  -1.486  19.199   4.591 1.00 . A A . 578 ARG HE   1 1 
       10 16499 1 1  18 ARG HG3  H  -1.427  16.607   3.035 1.00 . A A . 578 ARG HG3  1 1 
       10 16500 1 1  18 ARG HH11 H  -0.411  19.260   1.281 1.00 . A A . 578 ARG HH11 1 1 
       10 16501 1 1  18 ARG HH12 H  -1.522  20.503   0.807 1.00 . A A . 578 ARG HH12 1 1 
       10 16502 1 1  18 ARG HH21 H  -2.953  20.836   3.980 1.00 . A A . 578 ARG HH21 1 1 
       10 16503 1 1  18 ARG HH22 H  -2.966  21.399   2.342 1.00 . A A . 578 ARG HH22 1 1 
       10 16504 1 1  18 ARG N    N   1.832  15.905   4.617 1.00 . A A . 578 ARG N    1 1 
       10 16505 1 1  18 ARG NE   N  -1.121  19.147   3.683 1.00 . A A . 578 ARG NE   1 1 
       10 16506 1 1  18 ARG NH1  N  -1.144  19.900   1.510 1.00 . A A . 578 ARG NH1  1 1 
       10 16507 1 1  18 ARG NH2  N  -2.592  20.797   3.047 1.00 . A A . 578 ARG NH2  1 1 
       10 16508 1 1  18 ARG O    O   2.277  13.347   3.742 1.00 . A A . 578 ARG O    1 1 
       10 16509 1 1  19 PRO C    C   0.972  11.212   1.838 1.00 . A A . 579 PRO C    1 1 
       10 16510 1 1  19 PRO CA   C   0.260  11.501   3.155 1.00 . A A . 579 PRO CA   1 1 
       10 16511 1 1  19 PRO CB   C  -1.176  10.975   3.115 1.00 . A A . 579 PRO CB   1 1 
       10 16512 1 1  19 PRO CD   C  -1.320  13.354   3.289 1.00 . A A . 579 PRO CD   1 1 
       10 16513 1 1  19 PRO CG   C  -1.998  12.147   2.704 1.00 . A A . 579 PRO CG   1 1 
       10 16514 1 1  19 PRO HA   H   0.797  11.027   3.965 1.00 . A A . 579 PRO HA   1 1 
       10 16515 1 1  19 PRO HB3  H  -1.460  10.617   4.093 1.00 . A A . 579 PRO HB3  1 1 
       10 16516 1 1  19 PRO HD3  H  -1.726  13.579   4.264 1.00 . A A . 579 PRO HD3  1 1 
       10 16517 1 1  19 PRO HG3  H  -2.998  12.051   3.100 1.00 . A A . 579 PRO HG3  1 1 
       10 16518 1 1  19 PRO N    N   0.090  12.938   3.392 1.00 . A A . 579 PRO N    1 1 
       10 16519 1 1  19 PRO O    O   1.481  12.121   1.183 1.00 . A A . 579 PRO O    1 1 
       10 16520 1 1  20 PHE C    C   0.687   9.632  -0.963 1.00 . A A . 580 PHE C    1 1 
       10 16521 1 1  20 PHE CA   C   1.651   9.530   0.215 1.00 . A A . 580 PHE CA   1 1 
       10 16522 1 1  20 PHE CB   C   2.176   8.098   0.337 1.00 . A A . 580 PHE CB   1 1 
       10 16523 1 1  20 PHE CD1  C   4.071   8.817   1.816 1.00 . A A . 580 PHE CD1  1 1 
       10 16524 1 1  20 PHE CD2  C   4.493   7.151   0.162 1.00 . A A . 580 PHE CD2  1 1 
       10 16525 1 1  20 PHE CE1  C   5.390   8.747   2.226 1.00 . A A . 580 PHE CE1  1 1 
       10 16526 1 1  20 PHE CE2  C   5.812   7.078   0.568 1.00 . A A . 580 PHE CE2  1 1 
       10 16527 1 1  20 PHE CG   C   3.609   8.021   0.780 1.00 . A A . 580 PHE CG   1 1 
       10 16528 1 1  20 PHE CZ   C   6.261   7.875   1.601 1.00 . A A . 580 PHE CZ   1 1 
       10 16529 1 1  20 PHE H    H   0.578   9.260   2.020 1.00 . A A . 580 PHE H    1 1 
       10 16530 1 1  20 PHE HA   H   2.483  10.196   0.042 1.00 . A A . 580 PHE HA   1 1 
       10 16531 1 1  20 PHE HB3  H   2.096   7.610  -0.622 1.00 . A A . 580 PHE HB3  1 1 
       10 16532 1 1  20 PHE HD1  H   3.391   9.497   2.306 1.00 . A A . 580 PHE HD1  1 1 
       10 16533 1 1  20 PHE HD2  H   4.143   6.525  -0.646 1.00 . A A . 580 PHE HD2  1 1 
       10 16534 1 1  20 PHE HE1  H   5.738   9.372   3.035 1.00 . A A . 580 PHE HE1  1 1 
       10 16535 1 1  20 PHE HE2  H   6.490   6.395   0.077 1.00 . A A . 580 PHE HE2  1 1 
       10 16536 1 1  20 PHE HZ   H   7.291   7.820   1.919 1.00 . A A . 580 PHE HZ   1 1 
       10 16537 1 1  20 PHE N    N   1.002   9.940   1.454 1.00 . A A . 580 PHE N    1 1 
       10 16538 1 1  20 PHE O    O  -0.507   9.371  -0.825 1.00 . A A . 580 PHE O    1 1 
       10 16539 1 1  21 SER C    C   0.025   8.787  -3.887 1.00 . A A . 581 SER C    1 1 
       10 16540 1 1  21 SER CA   C   0.402  10.154  -3.324 1.00 . A A . 581 SER CA   1 1 
       10 16541 1 1  21 SER CB   C   1.153  10.964  -4.382 1.00 . A A . 581 SER CB   1 1 
       10 16542 1 1  21 SER H    H   2.176  10.207  -2.169 1.00 . A A . 581 SER H    1 1 
       10 16543 1 1  21 SER HA   H  -0.501  10.680  -3.053 1.00 . A A . 581 SER HA   1 1 
       10 16544 1 1  21 SER HB3  H   0.574  10.986  -5.293 1.00 . A A . 581 SER HB3  1 1 
       10 16545 1 1  21 SER HG   H   0.548  12.656  -3.600 1.00 . A A . 581 SER HG   1 1 
       10 16546 1 1  21 SER N    N   1.216  10.013  -2.122 1.00 . A A . 581 SER N    1 1 
       10 16547 1 1  21 SER O    O   0.659   7.778  -3.577 1.00 . A A . 581 SER O    1 1 
       10 16548 1 1  21 SER OG   O   1.367  12.296  -3.946 1.00 . A A . 581 SER OG   1 1 
       10 16549 1 1  22 VAL C    C  -0.335   6.798  -6.035 1.00 . A A . 582 VAL C    1 1 
       10 16550 1 1  22 VAL CA   C  -1.475   7.521  -5.327 1.00 . A A . 582 VAL CA   1 1 
       10 16551 1 1  22 VAL CB   C  -2.610   7.779  -6.336 1.00 . A A . 582 VAL CB   1 1 
       10 16552 1 1  22 VAL CG1  C  -3.827   8.361  -5.634 1.00 . A A . 582 VAL CG1  1 1 
       10 16553 1 1  22 VAL CG2  C  -2.133   8.701  -7.448 1.00 . A A . 582 VAL CG2  1 1 
       10 16554 1 1  22 VAL H    H  -1.478   9.599  -4.927 1.00 . A A . 582 VAL H    1 1 
       10 16555 1 1  22 VAL HA   H  -1.858   6.886  -4.541 1.00 . A A . 582 VAL HA   1 1 
       10 16556 1 1  22 VAL HB   H  -2.894   6.835  -6.777 1.00 . A A . 582 VAL HB   1 1 
       10 16557 1 1  22 VAL HG11 H  -4.682   8.307  -6.291 1.00 . A A . 582 VAL HG11 1 1 
       10 16558 1 1  22 VAL HG12 H  -4.026   7.799  -4.733 1.00 . A A . 582 VAL HG12 1 1 
       10 16559 1 1  22 VAL HG13 H  -3.635   9.394  -5.379 1.00 . A A . 582 VAL HG13 1 1 
       10 16560 1 1  22 VAL HG21 H  -1.760   9.620  -7.020 1.00 . A A . 582 VAL HG21 1 1 
       10 16561 1 1  22 VAL HG22 H  -1.345   8.216  -8.004 1.00 . A A . 582 VAL HG22 1 1 
       10 16562 1 1  22 VAL HG23 H  -2.957   8.922  -8.110 1.00 . A A . 582 VAL HG23 1 1 
       10 16563 1 1  22 VAL N    N  -1.012   8.762  -4.718 1.00 . A A . 582 VAL N    1 1 
       10 16564 1 1  22 VAL O    O  -0.286   5.569  -6.060 1.00 . A A . 582 VAL O    1 1 
       10 16565 1 1  23 ALA C    C   2.625   6.223  -6.367 1.00 . A A . 583 ALA C    1 1 
       10 16566 1 1  23 ALA CA   C   1.723   7.004  -7.317 1.00 . A A . 583 ALA CA   1 1 
       10 16567 1 1  23 ALA CB   C   2.512   8.103  -8.013 1.00 . A A . 583 ALA CB   1 1 
       10 16568 1 1  23 ALA H    H   0.488   8.544  -6.557 1.00 . A A . 583 ALA H    1 1 
       10 16569 1 1  23 ALA HA   H   1.347   6.331  -8.074 1.00 . A A . 583 ALA HA   1 1 
       10 16570 1 1  23 ALA HB1  H   3.342   7.666  -8.548 1.00 . A A . 583 ALA HB1  1 1 
       10 16571 1 1  23 ALA HB2  H   1.869   8.623  -8.707 1.00 . A A . 583 ALA HB2  1 1 
       10 16572 1 1  23 ALA HB3  H   2.885   8.799  -7.276 1.00 . A A . 583 ALA HB3  1 1 
       10 16573 1 1  23 ALA N    N   0.581   7.570  -6.610 1.00 . A A . 583 ALA N    1 1 
       10 16574 1 1  23 ALA O    O   3.046   5.108  -6.672 1.00 . A A . 583 ALA O    1 1 
       10 16575 1 1  24 GLU C    C   3.051   5.008  -3.556 1.00 . A A . 584 GLU C    1 1 
       10 16576 1 1  24 GLU CA   C   3.772   6.178  -4.220 1.00 . A A . 584 GLU CA   1 1 
       10 16577 1 1  24 GLU CB   C   4.207   7.191  -3.160 1.00 . A A . 584 GLU CB   1 1 
       10 16578 1 1  24 GLU CD   C   6.381   8.423  -3.528 1.00 . A A . 584 GLU CD   1 1 
       10 16579 1 1  24 GLU CG   C   4.879   8.426  -3.737 1.00 . A A . 584 GLU CG   1 1 
       10 16580 1 1  24 GLU H    H   2.552   7.708  -5.028 1.00 . A A . 584 GLU H    1 1 
       10 16581 1 1  24 GLU HA   H   4.648   5.803  -4.727 1.00 . A A . 584 GLU HA   1 1 
       10 16582 1 1  24 GLU HB3  H   4.901   6.712  -2.484 1.00 . A A . 584 GLU HB3  1 1 
       10 16583 1 1  24 GLU HG3  H   4.465   9.301  -3.260 1.00 . A A . 584 GLU HG3  1 1 
       10 16584 1 1  24 GLU N    N   2.918   6.818  -5.214 1.00 . A A . 584 GLU N    1 1 
       10 16585 1 1  24 GLU O    O   3.601   3.914  -3.433 1.00 . A A . 584 GLU O    1 1 
       10 16586 1 1  24 GLU OE1  O   6.824   8.093  -2.408 1.00 . A A . 584 GLU OE1  1 1 
       10 16587 1 1  24 GLU OE2  O   7.114   8.752  -4.484 1.00 . A A . 584 GLU OE2  1 1 
       10 16588 1 1  25 VAL C    C   0.920   2.966  -3.346 1.00 . A A . 585 VAL C    1 1 
       10 16589 1 1  25 VAL CA   C   1.017   4.216  -2.478 1.00 . A A . 585 VAL CA   1 1 
       10 16590 1 1  25 VAL CB   C  -0.403   4.720  -2.164 1.00 . A A . 585 VAL CB   1 1 
       10 16591 1 1  25 VAL CG1  C  -1.232   3.617  -1.521 1.00 . A A . 585 VAL CG1  1 1 
       10 16592 1 1  25 VAL CG2  C  -0.347   5.947  -1.265 1.00 . A A . 585 VAL CG2  1 1 
       10 16593 1 1  25 VAL H    H   1.430   6.140  -3.256 1.00 . A A . 585 VAL H    1 1 
       10 16594 1 1  25 VAL HA   H   1.500   3.959  -1.546 1.00 . A A . 585 VAL HA   1 1 
       10 16595 1 1  25 VAL HB   H  -0.879   5.001  -3.092 1.00 . A A . 585 VAL HB   1 1 
       10 16596 1 1  25 VAL HG11 H  -1.289   2.773  -2.193 1.00 . A A . 585 VAL HG11 1 1 
       10 16597 1 1  25 VAL HG12 H  -0.768   3.311  -0.595 1.00 . A A . 585 VAL HG12 1 1 
       10 16598 1 1  25 VAL HG13 H  -2.227   3.984  -1.322 1.00 . A A . 585 VAL HG13 1 1 
       10 16599 1 1  25 VAL HG21 H  -0.937   6.739  -1.700 1.00 . A A . 585 VAL HG21 1 1 
       10 16600 1 1  25 VAL HG22 H  -0.740   5.696  -0.291 1.00 . A A . 585 VAL HG22 1 1 
       10 16601 1 1  25 VAL HG23 H   0.678   6.273  -1.165 1.00 . A A . 585 VAL HG23 1 1 
       10 16602 1 1  25 VAL N    N   1.815   5.248  -3.129 1.00 . A A . 585 VAL N    1 1 
       10 16603 1 1  25 VAL O    O   0.890   1.846  -2.837 1.00 . A A . 585 VAL O    1 1 
       10 16604 1 1  26 GLU C    C   1.888   1.035  -5.346 1.00 . A A . 586 GLU C    1 1 
       10 16605 1 1  26 GLU CA   C   0.781   2.055  -5.599 1.00 . A A . 586 GLU CA   1 1 
       10 16606 1 1  26 GLU CB   C   0.863   2.567  -7.038 1.00 . A A . 586 GLU CB   1 1 
       10 16607 1 1  26 GLU CD   C  -0.396   3.943  -8.742 1.00 . A A . 586 GLU CD   1 1 
       10 16608 1 1  26 GLU CG   C  -0.491   2.904  -7.641 1.00 . A A . 586 GLU CG   1 1 
       10 16609 1 1  26 GLU H    H   0.903   4.084  -5.004 1.00 . A A . 586 GLU H    1 1 
       10 16610 1 1  26 GLU HA   H  -0.174   1.575  -5.450 1.00 . A A . 586 GLU HA   1 1 
       10 16611 1 1  26 GLU HB3  H   1.327   1.808  -7.651 1.00 . A A . 586 GLU HB3  1 1 
       10 16612 1 1  26 GLU HG3  H  -1.134   3.285  -6.861 1.00 . A A . 586 GLU HG3  1 1 
       10 16613 1 1  26 GLU N    N   0.874   3.167  -4.659 1.00 . A A . 586 GLU N    1 1 
       10 16614 1 1  26 GLU O    O   1.633  -0.166  -5.260 1.00 . A A . 586 GLU O    1 1 
       10 16615 1 1  26 GLU OE1  O   0.726   4.185  -9.233 1.00 . A A . 586 GLU OE1  1 1 
       10 16616 1 1  26 GLU OE2  O  -1.443   4.514  -9.111 1.00 . A A . 586 GLU OE2  1 1 
       10 16617 1 1  27 ALA C    C   4.088  -0.138  -3.695 1.00 . A A . 587 ALA C    1 1 
       10 16618 1 1  27 ALA CA   C   4.264   0.656  -4.985 1.00 . A A . 587 ALA CA   1 1 
       10 16619 1 1  27 ALA CB   C   5.545   1.476  -4.930 1.00 . A A . 587 ALA CB   1 1 
       10 16620 1 1  27 ALA H    H   3.259   2.490  -5.306 1.00 . A A . 587 ALA H    1 1 
       10 16621 1 1  27 ALA HA   H   4.342  -0.033  -5.813 1.00 . A A . 587 ALA HA   1 1 
       10 16622 1 1  27 ALA HB1  H   5.357   2.462  -5.330 1.00 . A A . 587 ALA HB1  1 1 
       10 16623 1 1  27 ALA HB2  H   5.874   1.560  -3.906 1.00 . A A . 587 ALA HB2  1 1 
       10 16624 1 1  27 ALA HB3  H   6.309   0.989  -5.516 1.00 . A A . 587 ALA HB3  1 1 
       10 16625 1 1  27 ALA N    N   3.118   1.523  -5.228 1.00 . A A . 587 ALA N    1 1 
       10 16626 1 1  27 ALA O    O   4.368  -1.336  -3.648 1.00 . A A . 587 ALA O    1 1 
       10 16627 1 1  28 LEU C    C   2.487  -1.317  -1.498 1.00 . A A . 588 LEU C    1 1 
       10 16628 1 1  28 LEU CA   C   3.405  -0.107  -1.358 1.00 . A A . 588 LEU CA   1 1 
       10 16629 1 1  28 LEU CB   C   2.808   0.889  -0.363 1.00 . A A . 588 LEU CB   1 1 
       10 16630 1 1  28 LEU CD1  C   1.979  -0.699   1.390 1.00 . A A . 588 LEU CD1  1 1 
       10 16631 1 1  28 LEU CD2  C   4.318   0.178   1.508 1.00 . A A . 588 LEU CD2  1 1 
       10 16632 1 1  28 LEU CG   C   2.882   0.492   1.112 1.00 . A A . 588 LEU CG   1 1 
       10 16633 1 1  28 LEU H    H   3.414   1.489  -2.748 1.00 . A A . 588 LEU H    1 1 
       10 16634 1 1  28 LEU HA   H   4.365  -0.439  -0.990 1.00 . A A . 588 LEU HA   1 1 
       10 16635 1 1  28 LEU HB3  H   1.766   1.025  -0.618 1.00 . A A . 588 LEU HB3  1 1 
       10 16636 1 1  28 LEU HD11 H   1.118  -0.658   0.739 1.00 . A A . 588 LEU HD11 1 1 
       10 16637 1 1  28 LEU HD12 H   1.653  -0.671   2.419 1.00 . A A . 588 LEU HD12 1 1 
       10 16638 1 1  28 LEU HD13 H   2.524  -1.614   1.210 1.00 . A A . 588 LEU HD13 1 1 
       10 16639 1 1  28 LEU HD21 H   4.390   0.116   2.583 1.00 . A A . 588 LEU HD21 1 1 
       10 16640 1 1  28 LEU HD22 H   4.969   0.961   1.147 1.00 . A A . 588 LEU HD22 1 1 
       10 16641 1 1  28 LEU HD23 H   4.614  -0.764   1.071 1.00 . A A . 588 LEU HD23 1 1 
       10 16642 1 1  28 LEU HG   H   2.540   1.318   1.718 1.00 . A A . 588 LEU HG   1 1 
       10 16643 1 1  28 LEU N    N   3.620   0.536  -2.650 1.00 . A A . 588 LEU N    1 1 
       10 16644 1 1  28 LEU O    O   2.773  -2.391  -0.968 1.00 . A A . 588 LEU O    1 1 
       10 16645 1 1  29 VAL C    C   0.982  -3.265  -3.380 1.00 . A A . 589 VAL C    1 1 
       10 16646 1 1  29 VAL CA   C   0.424  -2.213  -2.429 1.00 . A A . 589 VAL CA   1 1 
       10 16647 1 1  29 VAL CB   C  -0.904  -1.678  -2.996 1.00 . A A . 589 VAL CB   1 1 
       10 16648 1 1  29 VAL CG1  C  -1.941  -2.789  -3.066 1.00 . A A . 589 VAL CG1  1 1 
       10 16649 1 1  29 VAL CG2  C  -1.412  -0.516  -2.155 1.00 . A A . 589 VAL CG2  1 1 
       10 16650 1 1  29 VAL H    H   1.211  -0.256  -2.613 1.00 . A A . 589 VAL H    1 1 
       10 16651 1 1  29 VAL HA   H   0.223  -2.675  -1.473 1.00 . A A . 589 VAL HA   1 1 
       10 16652 1 1  29 VAL HB   H  -0.726  -1.318  -3.998 1.00 . A A . 589 VAL HB   1 1 
       10 16653 1 1  29 VAL HG11 H  -1.727  -3.427  -3.911 1.00 . A A . 589 VAL HG11 1 1 
       10 16654 1 1  29 VAL HG12 H  -1.909  -3.370  -2.157 1.00 . A A . 589 VAL HG12 1 1 
       10 16655 1 1  29 VAL HG13 H  -2.924  -2.357  -3.182 1.00 . A A . 589 VAL HG13 1 1 
       10 16656 1 1  29 VAL HG21 H  -2.413  -0.731  -1.810 1.00 . A A . 589 VAL HG21 1 1 
       10 16657 1 1  29 VAL HG22 H  -0.760  -0.376  -1.306 1.00 . A A . 589 VAL HG22 1 1 
       10 16658 1 1  29 VAL HG23 H  -1.424   0.384  -2.753 1.00 . A A . 589 VAL HG23 1 1 
       10 16659 1 1  29 VAL N    N   1.383  -1.136  -2.216 1.00 . A A . 589 VAL N    1 1 
       10 16660 1 1  29 VAL O    O   1.049  -4.447  -3.042 1.00 . A A . 589 VAL O    1 1 
       10 16661 1 1  30 GLU C    C   3.081  -4.554  -4.987 1.00 . A A . 590 GLU C    1 1 
       10 16662 1 1  30 GLU CA   C   1.934  -3.734  -5.570 1.00 . A A . 590 GLU CA   1 1 
       10 16663 1 1  30 GLU CB   C   2.423  -2.948  -6.788 1.00 . A A . 590 GLU CB   1 1 
       10 16664 1 1  30 GLU CD   C   0.821  -3.680  -8.600 1.00 . A A . 590 GLU CD   1 1 
       10 16665 1 1  30 GLU CG   C   1.306  -2.535  -7.733 1.00 . A A . 590 GLU CG   1 1 
       10 16666 1 1  30 GLU H    H   1.303  -1.875  -4.780 1.00 . A A . 590 GLU H    1 1 
       10 16667 1 1  30 GLU HA   H   1.148  -4.407  -5.878 1.00 . A A . 590 GLU HA   1 1 
       10 16668 1 1  30 GLU HB3  H   3.123  -3.559  -7.339 1.00 . A A . 590 GLU HB3  1 1 
       10 16669 1 1  30 GLU HG3  H   1.669  -1.745  -8.375 1.00 . A A . 590 GLU HG3  1 1 
       10 16670 1 1  30 GLU N    N   1.382  -2.828  -4.569 1.00 . A A . 590 GLU N    1 1 
       10 16671 1 1  30 GLU O    O   3.317  -5.691  -5.395 1.00 . A A . 590 GLU O    1 1 
       10 16672 1 1  30 GLU OE1  O   0.148  -4.586  -8.063 1.00 . A A . 590 GLU OE1  1 1 
       10 16673 1 1  30 GLU OE2  O   1.115  -3.672  -9.814 1.00 . A A . 590 GLU OE2  1 1 
       10 16674 1 1  31 ALA C    C   4.430  -5.690  -2.393 1.00 . A A . 591 ALA C    1 1 
       10 16675 1 1  31 ALA CA   C   4.915  -4.643  -3.390 1.00 . A A . 591 ALA CA   1 1 
       10 16676 1 1  31 ALA CB   C   5.815  -3.630  -2.697 1.00 . A A . 591 ALA CB   1 1 
       10 16677 1 1  31 ALA H    H   3.557  -3.060  -3.747 1.00 . A A . 591 ALA H    1 1 
       10 16678 1 1  31 ALA HA   H   5.492  -5.134  -4.160 1.00 . A A . 591 ALA HA   1 1 
       10 16679 1 1  31 ALA HB1  H   6.715  -4.123  -2.357 1.00 . A A . 591 ALA HB1  1 1 
       10 16680 1 1  31 ALA HB2  H   6.075  -2.846  -3.392 1.00 . A A . 591 ALA HB2  1 1 
       10 16681 1 1  31 ALA HB3  H   5.296  -3.205  -1.851 1.00 . A A . 591 ALA HB3  1 1 
       10 16682 1 1  31 ALA N    N   3.793  -3.967  -4.029 1.00 . A A . 591 ALA N    1 1 
       10 16683 1 1  31 ALA O    O   4.886  -6.833  -2.405 1.00 . A A . 591 ALA O    1 1 
       10 16684 1 1  32 VAL C    C   1.997  -7.204  -1.156 1.00 . A A . 592 VAL C    1 1 
       10 16685 1 1  32 VAL CA   C   2.952  -6.196  -0.526 1.00 . A A . 592 VAL CA   1 1 
       10 16686 1 1  32 VAL CB   C   2.207  -5.423   0.579 1.00 . A A . 592 VAL CB   1 1 
       10 16687 1 1  32 VAL CG1  C   0.885  -4.885   0.057 1.00 . A A . 592 VAL CG1  1 1 
       10 16688 1 1  32 VAL CG2  C   1.988  -6.311   1.795 1.00 . A A . 592 VAL CG2  1 1 
       10 16689 1 1  32 VAL H    H   3.175  -4.368  -1.569 1.00 . A A . 592 VAL H    1 1 
       10 16690 1 1  32 VAL HA   H   3.774  -6.729  -0.072 1.00 . A A . 592 VAL HA   1 1 
       10 16691 1 1  32 VAL HB   H   2.819  -4.585   0.879 1.00 . A A . 592 VAL HB   1 1 
       10 16692 1 1  32 VAL HG11 H   0.776  -3.851   0.350 1.00 . A A . 592 VAL HG11 1 1 
       10 16693 1 1  32 VAL HG12 H   0.866  -4.959  -1.021 1.00 . A A . 592 VAL HG12 1 1 
       10 16694 1 1  32 VAL HG13 H   0.072  -5.463   0.472 1.00 . A A . 592 VAL HG13 1 1 
       10 16695 1 1  32 VAL HG21 H   1.085  -6.010   2.304 1.00 . A A . 592 VAL HG21 1 1 
       10 16696 1 1  32 VAL HG22 H   1.898  -7.340   1.477 1.00 . A A . 592 VAL HG22 1 1 
       10 16697 1 1  32 VAL HG23 H   2.829  -6.215   2.468 1.00 . A A . 592 VAL HG23 1 1 
       10 16698 1 1  32 VAL N    N   3.500  -5.292  -1.530 1.00 . A A . 592 VAL N    1 1 
       10 16699 1 1  32 VAL O    O   1.751  -8.273  -0.599 1.00 . A A . 592 VAL O    1 1 
       10 16700 1 1  33 GLU C    C   1.266  -8.928  -3.628 1.00 . A A . 593 GLU C    1 1 
       10 16701 1 1  33 GLU CA   C   0.535  -7.730  -3.030 1.00 . A A . 593 GLU CA   1 1 
       10 16702 1 1  33 GLU CB   C  -0.190  -6.957  -4.133 1.00 . A A . 593 GLU CB   1 1 
       10 16703 1 1  33 GLU CD   C  -2.476  -6.199  -4.897 1.00 . A A . 593 GLU CD   1 1 
       10 16704 1 1  33 GLU CG   C  -1.554  -6.434  -3.716 1.00 . A A . 593 GLU CG   1 1 
       10 16705 1 1  33 GLU H    H   1.698  -5.989  -2.717 1.00 . A A . 593 GLU H    1 1 
       10 16706 1 1  33 GLU HA   H  -0.193  -8.087  -2.316 1.00 . A A . 593 GLU HA   1 1 
       10 16707 1 1  33 GLU HB3  H  -0.322  -7.608  -4.985 1.00 . A A . 593 GLU HB3  1 1 
       10 16708 1 1  33 GLU HG3  H  -1.422  -5.500  -3.190 1.00 . A A . 593 GLU HG3  1 1 
       10 16709 1 1  33 GLU N    N   1.463  -6.855  -2.322 1.00 . A A . 593 GLU N    1 1 
       10 16710 1 1  33 GLU O    O   0.786 -10.061  -3.560 1.00 . A A . 593 GLU O    1 1 
       10 16711 1 1  33 GLU OE1  O  -2.219  -5.254  -5.672 1.00 . A A . 593 GLU OE1  1 1 
       10 16712 1 1  33 GLU OE2  O  -3.453  -6.962  -5.046 1.00 . A A . 593 GLU OE2  1 1 
       10 16713 1 1  34 HIS C    C   4.064 -10.453  -3.778 1.00 . A A . 594 HIS C    1 1 
       10 16714 1 1  34 HIS CA   C   3.228  -9.727  -4.828 1.00 . A A . 594 HIS CA   1 1 
       10 16715 1 1  34 HIS CB   C   4.138  -9.146  -5.910 1.00 . A A . 594 HIS CB   1 1 
       10 16716 1 1  34 HIS CD2  C   4.435 -10.016  -8.336 1.00 . A A . 594 HIS CD2  1 1 
       10 16717 1 1  34 HIS CE1  C   5.178 -12.025  -7.867 1.00 . A A . 594 HIS CE1  1 1 
       10 16718 1 1  34 HIS CG   C   4.489 -10.126  -6.988 1.00 . A A . 594 HIS CG   1 1 
       10 16719 1 1  34 HIS H    H   2.760  -7.748  -4.239 1.00 . A A . 594 HIS H    1 1 
       10 16720 1 1  34 HIS HA   H   2.550 -10.434  -5.282 1.00 . A A . 594 HIS HA   1 1 
       10 16721 1 1  34 HIS HB3  H   5.059  -8.810  -5.455 1.00 . A A . 594 HIS HB3  1 1 
       10 16722 1 1  34 HIS HD1  H   5.107 -11.780  -5.837 1.00 . A A . 594 HIS HD1  1 1 
       10 16723 1 1  34 HIS HD2  H   4.111  -9.150  -8.896 1.00 . A A . 594 HIS HD2  1 1 
       10 16724 1 1  34 HIS HE1  H   5.547 -13.034  -7.973 1.00 . A A . 594 HIS HE1  1 1 
       10 16725 1 1  34 HIS N    N   2.430  -8.671  -4.216 1.00 . A A . 594 HIS N    1 1 
       10 16726 1 1  34 HIS ND1  N   4.957 -11.396  -6.727 1.00 . A A . 594 HIS ND1  1 1 
       10 16727 1 1  34 HIS NE2  N   4.868 -11.209  -8.859 1.00 . A A . 594 HIS NE2  1 1 
       10 16728 1 1  34 HIS O    O   4.138 -11.683  -3.770 1.00 . A A . 594 HIS O    1 1 
       10 16729 1 1  35 LEU C    C   4.669 -10.758  -0.685 1.00 . A A . 595 LEU C    1 1 
       10 16730 1 1  35 LEU CA   C   5.525 -10.255  -1.841 1.00 . A A . 595 LEU CA   1 1 
       10 16731 1 1  35 LEU CB   C   6.526  -9.213  -1.336 1.00 . A A . 595 LEU CB   1 1 
       10 16732 1 1  35 LEU CD1  C   7.806  -7.124  -1.859 1.00 . A A . 595 LEU CD1  1 1 
       10 16733 1 1  35 LEU CD2  C   8.448  -9.284  -2.942 1.00 . A A . 595 LEU CD2  1 1 
       10 16734 1 1  35 LEU CG   C   7.296  -8.445  -2.410 1.00 . A A . 595 LEU CG   1 1 
       10 16735 1 1  35 LEU H    H   4.596  -8.711  -2.953 1.00 . A A . 595 LEU H    1 1 
       10 16736 1 1  35 LEU HA   H   6.068 -11.088  -2.262 1.00 . A A . 595 LEU HA   1 1 
       10 16737 1 1  35 LEU HB3  H   7.246  -9.724  -0.712 1.00 . A A . 595 LEU HB3  1 1 
       10 16738 1 1  35 LEU HD11 H   8.757  -6.888  -2.311 1.00 . A A . 595 LEU HD11 1 1 
       10 16739 1 1  35 LEU HD12 H   7.927  -7.202  -0.788 1.00 . A A . 595 LEU HD12 1 1 
       10 16740 1 1  35 LEU HD13 H   7.096  -6.341  -2.084 1.00 . A A . 595 LEU HD13 1 1 
       10 16741 1 1  35 LEU HD21 H   8.143  -9.779  -3.851 1.00 . A A . 595 LEU HD21 1 1 
       10 16742 1 1  35 LEU HD22 H   8.726 -10.023  -2.205 1.00 . A A . 595 LEU HD22 1 1 
       10 16743 1 1  35 LEU HD23 H   9.295  -8.644  -3.146 1.00 . A A . 595 LEU HD23 1 1 
       10 16744 1 1  35 LEU HG   H   6.631  -8.227  -3.235 1.00 . A A . 595 LEU HG   1 1 
       10 16745 1 1  35 LEU N    N   4.693  -9.684  -2.896 1.00 . A A . 595 LEU N    1 1 
       10 16746 1 1  35 LEU O    O   5.122 -11.555   0.136 1.00 . A A . 595 LEU O    1 1 
       10 16747 1 1  36 GLY C    C   2.684  -9.870   1.689 1.00 . A A . 596 GLY C    1 1 
       10 16748 1 1  36 GLY CA   C   2.525 -10.703   0.434 1.00 . A A . 596 GLY CA   1 1 
       10 16749 1 1  36 GLY H    H   3.119  -9.655  -1.307 1.00 . A A . 596 GLY H    1 1 
       10 16750 1 1  36 GLY HA2  H   1.509 -10.615   0.082 1.00 . A A . 596 GLY HA2  1 1 
       10 16751 1 1  36 GLY HA3  H   2.724 -11.738   0.674 1.00 . A A . 596 GLY HA3  1 1 
       10 16752 1 1  36 GLY N    N   3.427 -10.289  -0.626 1.00 . A A . 596 GLY N    1 1 
       10 16753 1 1  36 GLY O    O   3.504  -8.953   1.736 1.00 . A A . 596 GLY O    1 1 
       10 16754 1 1  37 THR C    C   2.909 -10.129   4.953 1.00 . A A . 597 THR C    1 1 
       10 16755 1 1  37 THR CA   C   1.951  -9.460   3.974 1.00 . A A . 597 THR CA   1 1 
       10 16756 1 1  37 THR CB   C   0.559  -9.359   4.625 1.00 . A A . 597 THR CB   1 1 
       10 16757 1 1  37 THR CG2  C  -0.239  -8.213   4.020 1.00 . A A . 597 THR CG2  1 1 
       10 16758 1 1  37 THR H    H   1.263 -10.929   2.614 1.00 . A A . 597 THR H    1 1 
       10 16759 1 1  37 THR HA   H   2.303  -8.460   3.768 1.00 . A A . 597 THR HA   1 1 
       10 16760 1 1  37 THR HB   H   0.685  -9.172   5.682 1.00 . A A . 597 THR HB   1 1 
       10 16761 1 1  37 THR HG1  H   0.138 -11.225   5.107 1.00 . A A . 597 THR HG1  1 1 
       10 16762 1 1  37 THR HG21 H  -0.028  -7.303   4.562 1.00 . A A . 597 THR HG21 1 1 
       10 16763 1 1  37 THR HG22 H  -1.294  -8.435   4.086 1.00 . A A . 597 THR HG22 1 1 
       10 16764 1 1  37 THR HG23 H   0.039  -8.089   2.984 1.00 . A A . 597 THR HG23 1 1 
       10 16765 1 1  37 THR N    N   1.896 -10.188   2.712 1.00 . A A . 597 THR N    1 1 
       10 16766 1 1  37 THR O    O   2.746 -10.022   6.168 1.00 . A A . 597 THR O    1 1 
       10 16767 1 1  37 THR OG1  O  -0.154 -10.588   4.450 1.00 . A A . 597 THR OG1  1 1 
       10 16768 1 1  38 GLY C    C   6.308 -11.106   4.924 1.00 . A A . 598 GLY C    1 1 
       10 16769 1 1  38 GLY CA   C   4.882 -11.495   5.257 1.00 . A A . 598 GLY CA   1 1 
       10 16770 1 1  38 GLY H    H   3.992 -10.870   3.441 1.00 . A A . 598 GLY H    1 1 
       10 16771 1 1  38 GLY HA2  H   4.683 -11.244   6.289 1.00 . A A . 598 GLY HA2  1 1 
       10 16772 1 1  38 GLY HA3  H   4.771 -12.561   5.129 1.00 . A A . 598 GLY HA3  1 1 
       10 16773 1 1  38 GLY N    N   3.911 -10.819   4.416 1.00 . A A . 598 GLY N    1 1 
       10 16774 1 1  38 GLY O    O   7.247 -11.516   5.607 1.00 . A A . 598 GLY O    1 1 
       10 16775 1 1  39 ARG C    C   7.873  -8.351   3.397 1.00 . A A . 599 ARG C    1 1 
       10 16776 1 1  39 ARG CA   C   7.796  -9.874   3.443 1.00 . A A . 599 ARG CA   1 1 
       10 16777 1 1  39 ARG CB   C   8.134 -10.455   2.069 1.00 . A A . 599 ARG CB   1 1 
       10 16778 1 1  39 ARG CD   C  10.191 -11.644   1.251 1.00 . A A . 599 ARG CD   1 1 
       10 16779 1 1  39 ARG CG   C   8.955 -11.732   2.131 1.00 . A A . 599 ARG CG   1 1 
       10 16780 1 1  39 ARG CZ   C  11.311 -13.086  -0.394 1.00 . A A . 599 ARG CZ   1 1 
       10 16781 1 1  39 ARG H    H   5.686 -10.022   3.363 1.00 . A A . 599 ARG H    1 1 
       10 16782 1 1  39 ARG HA   H   8.514 -10.237   4.163 1.00 . A A . 599 ARG HA   1 1 
       10 16783 1 1  39 ARG HB3  H   8.692  -9.721   1.508 1.00 . A A . 599 ARG HB3  1 1 
       10 16784 1 1  39 ARG HD3  H  11.067 -11.753   1.873 1.00 . A A . 599 ARG HD3  1 1 
       10 16785 1 1  39 ARG HE   H   9.352 -13.091  -0.020 1.00 . A A . 599 ARG HE   1 1 
       10 16786 1 1  39 ARG HG3  H   8.344 -12.558   1.798 1.00 . A A . 599 ARG HG3  1 1 
       10 16787 1 1  39 ARG HH11 H  12.536 -11.833   0.611 1.00 . A A . 599 ARG HH11 1 1 
       10 16788 1 1  39 ARG HH12 H  13.313 -12.856  -0.552 1.00 . A A . 599 ARG HH12 1 1 
       10 16789 1 1  39 ARG HH21 H  10.362 -14.443  -1.554 1.00 . A A . 599 ARG HH21 1 1 
       10 16790 1 1  39 ARG HH22 H  12.075 -14.339  -1.784 1.00 . A A . 599 ARG HH22 1 1 
       10 16791 1 1  39 ARG N    N   6.473 -10.315   3.868 1.00 . A A . 599 ARG N    1 1 
       10 16792 1 1  39 ARG NE   N  10.208 -12.679   0.222 1.00 . A A . 599 ARG NE   1 1 
       10 16793 1 1  39 ARG NH1  N  12.483 -12.547  -0.087 1.00 . A A . 599 ARG NH1  1 1 
       10 16794 1 1  39 ARG NH2  N  11.244 -14.035  -1.320 1.00 . A A . 599 ARG NH2  1 1 
       10 16795 1 1  39 ARG O    O   7.768  -7.747   2.329 1.00 . A A . 599 ARG O    1 1 
       10 16796 1 1  40 TRP C    C   9.441  -5.779   4.027 1.00 . A A . 600 TRP C    1 1 
       10 16797 1 1  40 TRP CA   C   8.145  -6.284   4.652 1.00 . A A . 600 TRP CA   1 1 
       10 16798 1 1  40 TRP CB   C   8.060  -5.839   6.113 1.00 . A A . 600 TRP CB   1 1 
       10 16799 1 1  40 TRP CD1  C   5.669  -6.703   6.438 1.00 . A A . 600 TRP CD1  1 1 
       10 16800 1 1  40 TRP CD2  C   7.017  -7.037   8.196 1.00 . A A . 600 TRP CD2  1 1 
       10 16801 1 1  40 TRP CE2  C   5.743  -7.554   8.503 1.00 . A A . 600 TRP CE2  1 1 
       10 16802 1 1  40 TRP CE3  C   8.031  -7.136   9.153 1.00 . A A . 600 TRP CE3  1 1 
       10 16803 1 1  40 TRP CG   C   6.949  -6.499   6.872 1.00 . A A . 600 TRP CG   1 1 
       10 16804 1 1  40 TRP CH2  C   6.470  -8.240  10.642 1.00 . A A . 600 TRP CH2  1 1 
       10 16805 1 1  40 TRP CZ2  C   5.458  -8.157   9.725 1.00 . A A . 600 TRP CZ2  1 1 
       10 16806 1 1  40 TRP CZ3  C   7.747  -7.734  10.366 1.00 . A A . 600 TRP CZ3  1 1 
       10 16807 1 1  40 TRP H    H   8.131  -8.273   5.377 1.00 . A A . 600 TRP H    1 1 
       10 16808 1 1  40 TRP HA   H   7.310  -5.866   4.109 1.00 . A A . 600 TRP HA   1 1 
       10 16809 1 1  40 TRP HB3  H   7.901  -4.771   6.147 1.00 . A A . 600 TRP HB3  1 1 
       10 16810 1 1  40 TRP HD1  H   5.300  -6.404   5.470 1.00 . A A . 600 TRP HD1  1 1 
       10 16811 1 1  40 TRP HE1  H   3.996  -7.593   7.342 1.00 . A A . 600 TRP HE1  1 1 
       10 16812 1 1  40 TRP HE3  H   9.022  -6.753   8.958 1.00 . A A . 600 TRP HE3  1 1 
       10 16813 1 1  40 TRP HH2  H   6.293  -8.699  11.603 1.00 . A A . 600 TRP HH2  1 1 
       10 16814 1 1  40 TRP HZ2  H   4.478  -8.551   9.953 1.00 . A A . 600 TRP HZ2  1 1 
       10 16815 1 1  40 TRP HZ3  H   8.518  -7.819  11.118 1.00 . A A . 600 TRP HZ3  1 1 
       10 16816 1 1  40 TRP N    N   8.055  -7.737   4.560 1.00 . A A . 600 TRP N    1 1 
       10 16817 1 1  40 TRP NE1  N   4.938  -7.337   7.414 1.00 . A A . 600 TRP NE1  1 1 
       10 16818 1 1  40 TRP O    O   9.444  -4.782   3.304 1.00 . A A . 600 TRP O    1 1 
       10 16819 1 1  41 ARG C    C  11.783  -5.940   2.258 1.00 . A A . 601 ARG C    1 1 
       10 16820 1 1  41 ARG CA   C  11.840  -6.091   3.776 1.00 . A A . 601 ARG CA   1 1 
       10 16821 1 1  41 ARG CB   C  12.896  -7.132   4.155 1.00 . A A . 601 ARG CB   1 1 
       10 16822 1 1  41 ARG CD   C  15.279  -7.580   4.815 1.00 . A A . 601 ARG CD   1 1 
       10 16823 1 1  41 ARG CG   C  14.307  -6.573   4.220 1.00 . A A . 601 ARG CG   1 1 
       10 16824 1 1  41 ARG CZ   C  15.515  -8.937   6.851 1.00 . A A . 601 ARG CZ   1 1 
       10 16825 1 1  41 ARG H    H  10.472  -7.257   4.892 1.00 . A A . 601 ARG H    1 1 
       10 16826 1 1  41 ARG HA   H  12.113  -5.141   4.211 1.00 . A A . 601 ARG HA   1 1 
       10 16827 1 1  41 ARG HB3  H  12.879  -7.926   3.424 1.00 . A A . 601 ARG HB3  1 1 
       10 16828 1 1  41 ARG HD3  H  16.250  -7.116   4.899 1.00 . A A . 601 ARG HD3  1 1 
       10 16829 1 1  41 ARG HE   H  14.036  -7.644   6.509 1.00 . A A . 601 ARG HE   1 1 
       10 16830 1 1  41 ARG HG3  H  14.304  -5.682   4.830 1.00 . A A . 601 ARG HG3  1 1 
       10 16831 1 1  41 ARG HH11 H  16.967  -9.210   5.475 1.00 . A A . 601 ARG HH11 1 1 
       10 16832 1 1  41 ARG HH12 H  17.122 -10.162   6.914 1.00 . A A . 601 ARG HH12 1 1 
       10 16833 1 1  41 ARG HH21 H  14.228  -8.890   8.410 1.00 . A A . 601 ARG HH21 1 1 
       10 16834 1 1  41 ARG HH22 H  15.563  -9.979   8.583 1.00 . A A . 601 ARG HH22 1 1 
       10 16835 1 1  41 ARG N    N  10.539  -6.471   4.310 1.00 . A A . 601 ARG N    1 1 
       10 16836 1 1  41 ARG NE   N  14.855  -8.033   6.137 1.00 . A A . 601 ARG NE   1 1 
       10 16837 1 1  41 ARG NH1  N  16.625  -9.482   6.374 1.00 . A A . 601 ARG NH1  1 1 
       10 16838 1 1  41 ARG NH2  N  15.065  -9.299   8.046 1.00 . A A . 601 ARG NH2  1 1 
       10 16839 1 1  41 ARG O    O  12.239  -4.938   1.707 1.00 . A A . 601 ARG O    1 1 
       10 16840 1 1  42 ASP C    C  10.145  -5.819  -0.314 1.00 . A A . 602 ASP C    1 1 
       10 16841 1 1  42 ASP CA   C  11.102  -6.918   0.137 1.00 . A A . 602 ASP CA   1 1 
       10 16842 1 1  42 ASP CB   C  10.618  -8.276  -0.377 1.00 . A A . 602 ASP CB   1 1 
       10 16843 1 1  42 ASP CG   C  11.755  -9.259  -0.573 1.00 . A A . 602 ASP CG   1 1 
       10 16844 1 1  42 ASP H    H  10.875  -7.712   2.087 1.00 . A A . 602 ASP H    1 1 
       10 16845 1 1  42 ASP HA   H  12.080  -6.717  -0.273 1.00 . A A . 602 ASP HA   1 1 
       10 16846 1 1  42 ASP HB3  H  10.118  -8.137  -1.325 1.00 . A A . 602 ASP HB3  1 1 
       10 16847 1 1  42 ASP N    N  11.219  -6.940   1.590 1.00 . A A . 602 ASP N    1 1 
       10 16848 1 1  42 ASP O    O  10.308  -5.242  -1.389 1.00 . A A . 602 ASP O    1 1 
       10 16849 1 1  42 ASP OD1  O  12.807  -9.086   0.077 1.00 . A A . 602 ASP OD1  1 1 
       10 16850 1 1  42 ASP OD2  O  11.593 -10.201  -1.377 1.00 . A A . 602 ASP OD2  1 1 
       10 16851 1 1  43 VAL C    C   8.804  -3.124   0.169 1.00 . A A . 603 VAL C    1 1 
       10 16852 1 1  43 VAL CA   C   8.161  -4.506   0.201 1.00 . A A . 603 VAL CA   1 1 
       10 16853 1 1  43 VAL CB   C   7.009  -4.500   1.224 1.00 . A A . 603 VAL CB   1 1 
       10 16854 1 1  43 VAL CG1  C   6.179  -3.233   1.087 1.00 . A A . 603 VAL CG1  1 1 
       10 16855 1 1  43 VAL CG2  C   6.141  -5.737   1.055 1.00 . A A . 603 VAL CG2  1 1 
       10 16856 1 1  43 VAL H    H   9.067  -6.030   1.357 1.00 . A A . 603 VAL H    1 1 
       10 16857 1 1  43 VAL HA   H   7.748  -4.724  -0.773 1.00 . A A . 603 VAL HA   1 1 
       10 16858 1 1  43 VAL HB   H   7.436  -4.519   2.216 1.00 . A A . 603 VAL HB   1 1 
       10 16859 1 1  43 VAL HG11 H   5.296  -3.313   1.704 1.00 . A A . 603 VAL HG11 1 1 
       10 16860 1 1  43 VAL HG12 H   6.765  -2.383   1.402 1.00 . A A . 603 VAL HG12 1 1 
       10 16861 1 1  43 VAL HG13 H   5.886  -3.105   0.055 1.00 . A A . 603 VAL HG13 1 1 
       10 16862 1 1  43 VAL HG21 H   5.724  -6.020   2.010 1.00 . A A . 603 VAL HG21 1 1 
       10 16863 1 1  43 VAL HG22 H   5.341  -5.523   0.362 1.00 . A A . 603 VAL HG22 1 1 
       10 16864 1 1  43 VAL HG23 H   6.741  -6.550   0.670 1.00 . A A . 603 VAL HG23 1 1 
       10 16865 1 1  43 VAL N    N   9.145  -5.535   0.515 1.00 . A A . 603 VAL N    1 1 
       10 16866 1 1  43 VAL O    O   8.431  -2.272  -0.639 1.00 . A A . 603 VAL O    1 1 
       10 16867 1 1  44 LYS C    C  11.344  -1.414  -0.109 1.00 . A A . 604 LYS C    1 1 
       10 16868 1 1  44 LYS CA   C  10.471  -1.629   1.124 1.00 . A A . 604 LYS CA   1 1 
       10 16869 1 1  44 LYS CB   C  11.331  -1.565   2.387 1.00 . A A . 604 LYS CB   1 1 
       10 16870 1 1  44 LYS CD   C  10.961   0.635   3.542 1.00 . A A . 604 LYS CD   1 1 
       10 16871 1 1  44 LYS CE   C  11.612   1.933   3.993 1.00 . A A . 604 LYS CE   1 1 
       10 16872 1 1  44 LYS CG   C  11.897  -0.183   2.669 1.00 . A A . 604 LYS CG   1 1 
       10 16873 1 1  44 LYS H    H  10.026  -3.626   1.668 1.00 . A A . 604 LYS H    1 1 
       10 16874 1 1  44 LYS HA   H   9.727  -0.847   1.164 1.00 . A A . 604 LYS HA   1 1 
       10 16875 1 1  44 LYS HB3  H  12.156  -2.254   2.282 1.00 . A A . 604 LYS HB3  1 1 
       10 16876 1 1  44 LYS HD3  H  10.695   0.055   4.414 1.00 . A A . 604 LYS HD3  1 1 
       10 16877 1 1  44 LYS HE3  H  12.602   1.713   4.367 1.00 . A A . 604 LYS HE3  1 1 
       10 16878 1 1  44 LYS HG3  H  12.044   0.332   1.731 1.00 . A A . 604 LYS HG3  1 1 
       10 16879 1 1  44 LYS HZ1  H  11.758   2.418   1.965 1.00 . A A . 604 LYS HZ1  1 1 
       10 16880 1 1  44 LYS HZ2  H  12.589   3.481   2.986 1.00 . A A . 604 LYS HZ2  1 1 
       10 16881 1 1  44 LYS HZ3  H  10.904   3.554   2.881 1.00 . A A . 604 LYS HZ3  1 1 
       10 16882 1 1  44 LYS N    N   9.773  -2.907   1.051 1.00 . A A . 604 LYS N    1 1 
       10 16883 1 1  44 LYS NZ   N  11.724   2.915   2.878 1.00 . A A . 604 LYS NZ   1 1 
       10 16884 1 1  44 LYS O    O  11.331  -0.342  -0.710 1.00 . A A . 604 LYS O    1 1 
       10 16885 1 1  45 MET C    C  12.166  -2.390  -2.936 1.00 . A A . 605 MET C    1 1 
       10 16886 1 1  45 MET CA   C  12.974  -2.368  -1.643 1.00 . A A . 605 MET CA   1 1 
       10 16887 1 1  45 MET CB   C  13.974  -3.528  -1.633 1.00 . A A . 605 MET CB   1 1 
       10 16888 1 1  45 MET CE   C  17.593  -3.691  -0.738 1.00 . A A . 605 MET CE   1 1 
       10 16889 1 1  45 MET CG   C  14.847  -3.565  -0.389 1.00 . A A . 605 MET CG   1 1 
       10 16890 1 1  45 MET H    H  12.065  -3.274   0.039 1.00 . A A . 605 MET H    1 1 
       10 16891 1 1  45 MET HA   H  13.519  -1.437  -1.589 1.00 . A A . 605 MET HA   1 1 
       10 16892 1 1  45 MET HB3  H  14.617  -3.441  -2.495 1.00 . A A . 605 MET HB3  1 1 
       10 16893 1 1  45 MET HE1  H  17.738  -4.238   0.183 1.00 . A A . 605 MET HE1  1 1 
       10 16894 1 1  45 MET HE2  H  17.321  -4.379  -1.525 1.00 . A A . 605 MET HE2  1 1 
       10 16895 1 1  45 MET HE3  H  18.509  -3.184  -1.004 1.00 . A A . 605 MET HE3  1 1 
       10 16896 1 1  45 MET HG3  H  15.186  -4.580  -0.236 1.00 . A A . 605 MET HG3  1 1 
       10 16897 1 1  45 MET N    N  12.098  -2.444  -0.480 1.00 . A A . 605 MET N    1 1 
       10 16898 1 1  45 MET O    O  12.563  -1.795  -3.938 1.00 . A A . 605 MET O    1 1 
       10 16899 1 1  45 MET SD   S  16.286  -2.487  -0.518 1.00 . A A . 605 MET SD   1 1 
       10 16900 1 1  46 ARG C    C   9.365  -1.900  -4.272 1.00 . A A . 606 ARG C    1 1 
       10 16901 1 1  46 ARG CA   C  10.168  -3.183  -4.078 1.00 . A A . 606 ARG CA   1 1 
       10 16902 1 1  46 ARG CB   C   9.219  -4.375  -3.936 1.00 . A A . 606 ARG CB   1 1 
       10 16903 1 1  46 ARG CD   C   8.510  -4.308  -6.347 1.00 . A A . 606 ARG CD   1 1 
       10 16904 1 1  46 ARG CG   C   8.043  -4.334  -4.900 1.00 . A A . 606 ARG CG   1 1 
       10 16905 1 1  46 ARG CZ   C   9.946  -5.648  -7.825 1.00 . A A . 606 ARG CZ   1 1 
       10 16906 1 1  46 ARG H    H  10.769  -3.535  -2.079 1.00 . A A . 606 ARG H    1 1 
       10 16907 1 1  46 ARG HA   H  10.797  -3.335  -4.941 1.00 . A A . 606 ARG HA   1 1 
       10 16908 1 1  46 ARG HB3  H   8.830  -4.392  -2.929 1.00 . A A . 606 ARG HB3  1 1 
       10 16909 1 1  46 ARG HD3  H   9.159  -3.457  -6.486 1.00 . A A . 606 ARG HD3  1 1 
       10 16910 1 1  46 ARG HE   H   9.190  -6.280  -6.092 1.00 . A A . 606 ARG HE   1 1 
       10 16911 1 1  46 ARG HG3  H   7.458  -3.448  -4.703 1.00 . A A . 606 ARG HG3  1 1 
       10 16912 1 1  46 ARG HH11 H   9.552  -3.780  -8.487 1.00 . A A . 606 ARG HH11 1 1 
       10 16913 1 1  46 ARG HH12 H  10.564  -4.735  -9.519 1.00 . A A . 606 ARG HH12 1 1 
       10 16914 1 1  46 ARG HH21 H  10.520  -7.547  -7.443 1.00 . A A . 606 ARG HH21 1 1 
       10 16915 1 1  46 ARG HH22 H  11.113  -6.878  -8.926 1.00 . A A . 606 ARG HH22 1 1 
       10 16916 1 1  46 ARG N    N  11.032  -3.082  -2.907 1.00 . A A . 606 ARG N    1 1 
       10 16917 1 1  46 ARG NE   N   9.236  -5.522  -6.710 1.00 . A A . 606 ARG NE   1 1 
       10 16918 1 1  46 ARG NH1  N  10.027  -4.638  -8.681 1.00 . A A . 606 ARG NH1  1 1 
       10 16919 1 1  46 ARG NH2  N  10.578  -6.785  -8.086 1.00 . A A . 606 ARG NH2  1 1 
       10 16920 1 1  46 ARG O    O   9.186  -1.434  -5.398 1.00 . A A . 606 ARG O    1 1 
       10 16921 1 1  47 ALA C    C   9.007   1.117  -3.340 1.00 . A A . 607 ALA C    1 1 
       10 16922 1 1  47 ALA CA   C   8.103  -0.106  -3.220 1.00 . A A . 607 ALA CA   1 1 
       10 16923 1 1  47 ALA CB   C   7.220   0.010  -1.986 1.00 . A A . 607 ALA CB   1 1 
       10 16924 1 1  47 ALA H    H   9.061  -1.753  -2.303 1.00 . A A . 607 ALA H    1 1 
       10 16925 1 1  47 ALA HA   H   7.461  -0.153  -4.088 1.00 . A A . 607 ALA HA   1 1 
       10 16926 1 1  47 ALA HB1  H   6.508  -0.802  -1.978 1.00 . A A . 607 ALA HB1  1 1 
       10 16927 1 1  47 ALA HB2  H   7.833  -0.040  -1.099 1.00 . A A . 607 ALA HB2  1 1 
       10 16928 1 1  47 ALA HB3  H   6.693   0.951  -2.009 1.00 . A A . 607 ALA HB3  1 1 
       10 16929 1 1  47 ALA N    N   8.885  -1.334  -3.170 1.00 . A A . 607 ALA N    1 1 
       10 16930 1 1  47 ALA O    O   9.007   1.803  -4.362 1.00 . A A . 607 ALA O    1 1 
       10 16931 1 1  48 PHE C    C  11.864   2.290  -3.221 1.00 . A A . 608 PHE C    1 1 
       10 16932 1 1  48 PHE CA   C  10.687   2.523  -2.279 1.00 . A A . 608 PHE CA   1 1 
       10 16933 1 1  48 PHE CB   C  11.197   2.780  -0.859 1.00 . A A . 608 PHE CB   1 1 
       10 16934 1 1  48 PHE CD1  C   9.373   2.039   0.696 1.00 . A A . 608 PHE CD1  1 1 
       10 16935 1 1  48 PHE CD2  C   9.806   4.374   0.488 1.00 . A A . 608 PHE CD2  1 1 
       10 16936 1 1  48 PHE CE1  C   8.366   2.303   1.606 1.00 . A A . 608 PHE CE1  1 1 
       10 16937 1 1  48 PHE CE2  C   8.800   4.645   1.397 1.00 . A A . 608 PHE CE2  1 1 
       10 16938 1 1  48 PHE CG   C  10.103   3.071   0.128 1.00 . A A . 608 PHE CG   1 1 
       10 16939 1 1  48 PHE CZ   C   8.079   3.608   1.956 1.00 . A A . 608 PHE CZ   1 1 
       10 16940 1 1  48 PHE H    H   9.733   0.799  -1.505 1.00 . A A . 608 PHE H    1 1 
       10 16941 1 1  48 PHE HA   H  10.136   3.388  -2.616 1.00 . A A . 608 PHE HA   1 1 
       10 16942 1 1  48 PHE HB3  H  11.867   3.627  -0.874 1.00 . A A . 608 PHE HB3  1 1 
       10 16943 1 1  48 PHE HD1  H   9.597   1.018   0.422 1.00 . A A . 608 PHE HD1  1 1 
       10 16944 1 1  48 PHE HD2  H  10.368   5.187   0.051 1.00 . A A . 608 PHE HD2  1 1 
       10 16945 1 1  48 PHE HE1  H   7.804   1.490   2.040 1.00 . A A . 608 PHE HE1  1 1 
       10 16946 1 1  48 PHE HE2  H   8.578   5.666   1.669 1.00 . A A . 608 PHE HE2  1 1 
       10 16947 1 1  48 PHE HZ   H   7.293   3.816   2.666 1.00 . A A . 608 PHE HZ   1 1 
       10 16948 1 1  48 PHE N    N   9.777   1.383  -2.291 1.00 . A A . 608 PHE N    1 1 
       10 16949 1 1  48 PHE O    O  12.574   1.291  -3.110 1.00 . A A . 608 PHE O    1 1 
       10 16950 1 1  49 ASP C    C  14.499   3.371  -4.436 1.00 . A A . 609 ASP C    1 1 
       10 16951 1 1  49 ASP CA   C  13.154   3.118  -5.111 1.00 . A A . 609 ASP CA   1 1 
       10 16952 1 1  49 ASP CB   C  12.948   4.112  -6.255 1.00 . A A . 609 ASP CB   1 1 
       10 16953 1 1  49 ASP CG   C  14.083   4.080  -7.260 1.00 . A A . 609 ASP CG   1 1 
       10 16954 1 1  49 ASP H    H  11.464   3.995  -4.186 1.00 . A A . 609 ASP H    1 1 
       10 16955 1 1  49 ASP HA   H  13.150   2.116  -5.511 1.00 . A A . 609 ASP HA   1 1 
       10 16956 1 1  49 ASP HB3  H  12.880   5.110  -5.848 1.00 . A A . 609 ASP HB3  1 1 
       10 16957 1 1  49 ASP N    N  12.063   3.221  -4.149 1.00 . A A . 609 ASP N    1 1 
       10 16958 1 1  49 ASP O    O  15.511   2.775  -4.804 1.00 . A A . 609 ASP O    1 1 
       10 16959 1 1  49 ASP OD1  O  14.421   2.978  -7.740 1.00 . A A . 609 ASP OD1  1 1 
       10 16960 1 1  49 ASP OD2  O  14.632   5.159  -7.569 1.00 . A A . 609 ASP OD2  1 1 
       10 16961 1 1  50 ASN C    C  15.532   4.411  -1.222 1.00 . A A . 610 ASN C    1 1 
       10 16962 1 1  50 ASN CA   C  15.723   4.593  -2.725 1.00 . A A . 610 ASN CA   1 1 
       10 16963 1 1  50 ASN CB   C  16.142   6.034  -3.025 1.00 . A A . 610 ASN CB   1 1 
       10 16964 1 1  50 ASN CG   C  16.705   6.194  -4.423 1.00 . A A . 610 ASN CG   1 1 
       10 16965 1 1  50 ASN H    H  13.664   4.704  -3.201 1.00 . A A . 610 ASN H    1 1 
       10 16966 1 1  50 ASN HA   H  16.501   3.925  -3.060 1.00 . A A . 610 ASN HA   1 1 
       10 16967 1 1  50 ASN HB3  H  16.897   6.339  -2.315 1.00 . A A . 610 ASN HB3  1 1 
       10 16968 1 1  50 ASN HD21 H  18.435   5.405  -3.844 1.00 . A A . 610 ASN HD21 1 1 
       10 16969 1 1  50 ASN HD22 H  18.343   5.874  -5.503 1.00 . A A . 610 ASN HD22 1 1 
       10 16970 1 1  50 ASN N    N  14.503   4.260  -3.449 1.00 . A A . 610 ASN N    1 1 
       10 16971 1 1  50 ASN ND2  N  17.954   5.782  -4.609 1.00 . A A . 610 ASN ND2  1 1 
       10 16972 1 1  50 ASN O    O  15.385   5.383  -0.482 1.00 . A A . 610 ASN O    1 1 
       10 16973 1 1  50 ASN OD1  O  16.024   6.680  -5.327 1.00 . A A . 610 ASN OD1  1 1 
       10 16974 1 1  51 ALA C    C  16.677   2.387   1.258 1.00 . A A . 611 ALA C    1 1 
       10 16975 1 1  51 ALA CA   C  15.363   2.847   0.635 1.00 . A A . 611 ALA CA   1 1 
       10 16976 1 1  51 ALA CB   C  14.291   1.783   0.815 1.00 . A A . 611 ALA CB   1 1 
       10 16977 1 1  51 ALA H    H  15.655   2.425  -1.418 1.00 . A A . 611 ALA H    1 1 
       10 16978 1 1  51 ALA HA   H  15.033   3.745   1.136 1.00 . A A . 611 ALA HA   1 1 
       10 16979 1 1  51 ALA HB1  H  13.315   2.248   0.785 1.00 . A A . 611 ALA HB1  1 1 
       10 16980 1 1  51 ALA HB2  H  14.367   1.055   0.022 1.00 . A A . 611 ALA HB2  1 1 
       10 16981 1 1  51 ALA HB3  H  14.425   1.293   1.768 1.00 . A A . 611 ALA HB3  1 1 
       10 16982 1 1  51 ALA N    N  15.535   3.157  -0.779 1.00 . A A . 611 ALA N    1 1 
       10 16983 1 1  51 ALA O    O  16.940   1.189   1.361 1.00 . A A . 611 ALA O    1 1 
       10 16984 1 1  52 ASP C    C  18.617   2.040   3.428 1.00 . A A . 612 ASP C    1 1 
       10 16985 1 1  52 ASP CA   C  18.783   3.039   2.287 1.00 . A A . 612 ASP CA   1 1 
       10 16986 1 1  52 ASP CB   C  19.444   4.318   2.805 1.00 . A A . 612 ASP CB   1 1 
       10 16987 1 1  52 ASP CG   C  19.712   5.320   1.699 1.00 . A A . 612 ASP CG   1 1 
       10 16988 1 1  52 ASP H    H  17.231   4.283   1.563 1.00 . A A . 612 ASP H    1 1 
       10 16989 1 1  52 ASP HA   H  19.416   2.600   1.531 1.00 . A A . 612 ASP HA   1 1 
       10 16990 1 1  52 ASP HB3  H  20.383   4.066   3.274 1.00 . A A . 612 ASP HB3  1 1 
       10 16991 1 1  52 ASP N    N  17.497   3.346   1.673 1.00 . A A . 612 ASP N    1 1 
       10 16992 1 1  52 ASP O    O  19.252   0.986   3.442 1.00 . A A . 612 ASP O    1 1 
       10 16993 1 1  52 ASP OD1  O  20.536   5.016   0.811 1.00 . A A . 612 ASP OD1  1 1 
       10 16994 1 1  52 ASP OD2  O  19.099   6.407   1.721 1.00 . A A . 612 ASP OD2  1 1 
       10 16995 1 1  53 HIS C    C  16.250   0.678   5.315 1.00 . A A . 613 HIS C    1 1 
       10 16996 1 1  53 HIS CA   C  17.509   1.514   5.531 1.00 . A A . 613 HIS CA   1 1 
       10 16997 1 1  53 HIS CB   C  17.370   2.346   6.806 1.00 . A A . 613 HIS CB   1 1 
       10 16998 1 1  53 HIS CD2  C  18.905   3.971   8.121 1.00 . A A . 613 HIS CD2  1 1 
       10 16999 1 1  53 HIS CE1  C  20.843   3.204   7.440 1.00 . A A . 613 HIS CE1  1 1 
       10 17000 1 1  53 HIS CG   C  18.661   2.944   7.274 1.00 . A A . 613 HIS CG   1 1 
       10 17001 1 1  53 HIS H    H  17.283   3.234   4.318 1.00 . A A . 613 HIS H    1 1 
       10 17002 1 1  53 HIS HA   H  18.353   0.850   5.635 1.00 . A A . 613 HIS HA   1 1 
       10 17003 1 1  53 HIS HB3  H  16.987   1.718   7.598 1.00 . A A . 613 HIS HB3  1 1 
       10 17004 1 1  53 HIS HD1  H  20.052   1.743   6.245 1.00 . A A . 613 HIS HD1  1 1 
       10 17005 1 1  53 HIS HD2  H  18.165   4.569   8.634 1.00 . A A . 613 HIS HD2  1 1 
       10 17006 1 1  53 HIS HE1  H  21.906   3.071   7.306 1.00 . A A . 613 HIS HE1  1 1 
       10 17007 1 1  53 HIS N    N  17.758   2.380   4.385 1.00 . A A . 613 HIS N    1 1 
       10 17008 1 1  53 HIS ND1  N  19.895   2.486   6.864 1.00 . A A . 613 HIS ND1  1 1 
       10 17009 1 1  53 HIS NE2  N  20.268   4.112   8.208 1.00 . A A . 613 HIS NE2  1 1 
       10 17010 1 1  53 HIS O    O  15.181   1.212   5.019 1.00 . A A . 613 HIS O    1 1 
       10 17011 1 1  54 ARG C    C  14.275  -1.426   6.444 1.00 . A A . 614 ARG C    1 1 
       10 17012 1 1  54 ARG CA   C  15.260  -1.545   5.285 1.00 . A A . 614 ARG CA   1 1 
       10 17013 1 1  54 ARG CB   C  15.757  -2.988   5.169 1.00 . A A . 614 ARG CB   1 1 
       10 17014 1 1  54 ARG CD   C  17.354  -4.608   4.101 1.00 . A A . 614 ARG CD   1 1 
       10 17015 1 1  54 ARG CG   C  16.953  -3.148   4.246 1.00 . A A . 614 ARG CG   1 1 
       10 17016 1 1  54 ARG CZ   C  17.286  -6.308   2.326 1.00 . A A . 614 ARG CZ   1 1 
       10 17017 1 1  54 ARG H    H  17.264  -1.003   5.701 1.00 . A A . 614 ARG H    1 1 
       10 17018 1 1  54 ARG HA   H  14.756  -1.273   4.370 1.00 . A A . 614 ARG HA   1 1 
       10 17019 1 1  54 ARG HB3  H  14.954  -3.602   4.792 1.00 . A A . 614 ARG HB3  1 1 
       10 17020 1 1  54 ARG HD3  H  16.995  -5.152   4.962 1.00 . A A . 614 ARG HD3  1 1 
       10 17021 1 1  54 ARG HE   H  16.020  -4.774   2.485 1.00 . A A . 614 ARG HE   1 1 
       10 17022 1 1  54 ARG HG3  H  17.787  -2.594   4.653 1.00 . A A . 614 ARG HG3  1 1 
       10 17023 1 1  54 ARG HH11 H  18.761  -6.555   3.685 1.00 . A A . 614 ARG HH11 1 1 
       10 17024 1 1  54 ARG HH12 H  18.702  -7.746   2.429 1.00 . A A . 614 ARG HH12 1 1 
       10 17025 1 1  54 ARG HH21 H  15.932  -6.337   0.825 1.00 . A A . 614 ARG HH21 1 1 
       10 17026 1 1  54 ARG HH22 H  17.093  -7.621   0.802 1.00 . A A . 614 ARG HH22 1 1 
       10 17027 1 1  54 ARG N    N  16.386  -0.636   5.465 1.00 . A A . 614 ARG N    1 1 
       10 17028 1 1  54 ARG NE   N  16.796  -5.210   2.893 1.00 . A A . 614 ARG NE   1 1 
       10 17029 1 1  54 ARG NH1  N  18.335  -6.920   2.857 1.00 . A A . 614 ARG NH1  1 1 
       10 17030 1 1  54 ARG NH2  N  16.724  -6.795   1.227 1.00 . A A . 614 ARG NH2  1 1 
       10 17031 1 1  54 ARG O    O  14.515  -1.946   7.534 1.00 . A A . 614 ARG O    1 1 
       10 17032 1 1  55 THR C    C  10.970  -1.498   7.010 1.00 . A A . 615 THR C    1 1 
       10 17033 1 1  55 THR CA   C  12.142  -0.549   7.223 1.00 . A A . 615 THR CA   1 1 
       10 17034 1 1  55 THR CB   C  11.619   0.900   7.233 1.00 . A A . 615 THR CB   1 1 
       10 17035 1 1  55 THR CG2  C  11.243   1.330   8.643 1.00 . A A . 615 THR CG2  1 1 
       10 17036 1 1  55 THR H    H  13.030  -0.347   5.311 1.00 . A A . 615 THR H    1 1 
       10 17037 1 1  55 THR HA   H  12.590  -0.755   8.184 1.00 . A A . 615 THR HA   1 1 
       10 17038 1 1  55 THR HB   H  10.738   0.954   6.609 1.00 . A A . 615 THR HB   1 1 
       10 17039 1 1  55 THR HG1  H  13.488   1.465   6.954 1.00 . A A . 615 THR HG1  1 1 
       10 17040 1 1  55 THR HG21 H  11.475   0.533   9.335 1.00 . A A . 615 THR HG21 1 1 
       10 17041 1 1  55 THR HG22 H  10.186   1.546   8.684 1.00 . A A . 615 THR HG22 1 1 
       10 17042 1 1  55 THR HG23 H  11.803   2.213   8.911 1.00 . A A . 615 THR HG23 1 1 
       10 17043 1 1  55 THR N    N  13.164  -0.738   6.200 1.00 . A A . 615 THR N    1 1 
       10 17044 1 1  55 THR O    O  10.753  -1.995   5.905 1.00 . A A . 615 THR O    1 1 
       10 17045 1 1  55 THR OG1  O  12.616   1.785   6.709 1.00 . A A . 615 THR OG1  1 1 
       10 17046 1 1  56 TYR C    C   7.819  -1.969   8.579 1.00 . A A . 616 TYR C    1 1 
       10 17047 1 1  56 TYR CA   C   9.064  -2.639   8.004 1.00 . A A . 616 TYR CA   1 1 
       10 17048 1 1  56 TYR CB   C   9.353  -3.938   8.758 1.00 . A A . 616 TYR CB   1 1 
       10 17049 1 1  56 TYR CD1  C  11.344  -3.582  10.270 1.00 . A A . 616 TYR CD1  1 1 
       10 17050 1 1  56 TYR CD2  C   9.178  -3.659  11.263 1.00 . A A . 616 TYR CD2  1 1 
       10 17051 1 1  56 TYR CE1  C  11.913  -3.385  11.514 1.00 . A A . 616 TYR CE1  1 1 
       10 17052 1 1  56 TYR CE2  C   9.739  -3.461  12.510 1.00 . A A . 616 TYR CE2  1 1 
       10 17053 1 1  56 TYR CG   C   9.969  -3.721  10.122 1.00 . A A . 616 TYR CG   1 1 
       10 17054 1 1  56 TYR CZ   C  11.106  -3.325  12.630 1.00 . A A . 616 TYR CZ   1 1 
       10 17055 1 1  56 TYR H    H  10.438  -1.320   8.928 1.00 . A A . 616 TYR H    1 1 
       10 17056 1 1  56 TYR HA   H   8.886  -2.870   6.964 1.00 . A A . 616 TYR HA   1 1 
       10 17057 1 1  56 TYR HB3  H  10.035  -4.540   8.177 1.00 . A A . 616 TYR HB3  1 1 
       10 17058 1 1  56 TYR HD1  H  11.974  -3.630   9.393 1.00 . A A . 616 TYR HD1  1 1 
       10 17059 1 1  56 TYR HD2  H   8.108  -3.765  11.165 1.00 . A A . 616 TYR HD2  1 1 
       10 17060 1 1  56 TYR HE1  H  12.984  -3.278  11.608 1.00 . A A . 616 TYR HE1  1 1 
       10 17061 1 1  56 TYR HE2  H   9.107  -3.413  13.385 1.00 . A A . 616 TYR HE2  1 1 
       10 17062 1 1  56 TYR HH   H  12.536  -2.733  13.771 1.00 . A A . 616 TYR HH   1 1 
       10 17063 1 1  56 TYR N    N  10.215  -1.747   8.075 1.00 . A A . 616 TYR N    1 1 
       10 17064 1 1  56 TYR O    O   6.714  -2.142   8.067 1.00 . A A . 616 TYR O    1 1 
       10 17065 1 1  56 TYR OH   O  11.667  -3.128  13.871 1.00 . A A . 616 TYR OH   1 1 
       10 17066 1 1  57 VAL C    C   6.366   0.613   9.407 1.00 . A A . 617 VAL C    1 1 
       10 17067 1 1  57 VAL CA   C   6.903  -0.504  10.294 1.00 . A A . 617 VAL CA   1 1 
       10 17068 1 1  57 VAL CB   C   7.330   0.092  11.648 1.00 . A A . 617 VAL CB   1 1 
       10 17069 1 1  57 VAL CG1  C   8.446   1.107  11.458 1.00 . A A . 617 VAL CG1  1 1 
       10 17070 1 1  57 VAL CG2  C   6.138   0.723  12.352 1.00 . A A . 617 VAL CG2  1 1 
       10 17071 1 1  57 VAL H    H   8.913  -1.103  10.012 1.00 . A A . 617 VAL H    1 1 
       10 17072 1 1  57 VAL HA   H   6.114  -1.221  10.472 1.00 . A A . 617 VAL HA   1 1 
       10 17073 1 1  57 VAL HB   H   7.704  -0.709  12.269 1.00 . A A . 617 VAL HB   1 1 
       10 17074 1 1  57 VAL HG11 H   8.970   0.897  10.536 1.00 . A A . 617 VAL HG11 1 1 
       10 17075 1 1  57 VAL HG12 H   8.025   2.101  11.415 1.00 . A A . 617 VAL HG12 1 1 
       10 17076 1 1  57 VAL HG13 H   9.136   1.043  12.286 1.00 . A A . 617 VAL HG13 1 1 
       10 17077 1 1  57 VAL HG21 H   6.108   1.779  12.132 1.00 . A A . 617 VAL HG21 1 1 
       10 17078 1 1  57 VAL HG22 H   5.228   0.255  12.006 1.00 . A A . 617 VAL HG22 1 1 
       10 17079 1 1  57 VAL HG23 H   6.233   0.580  13.419 1.00 . A A . 617 VAL HG23 1 1 
       10 17080 1 1  57 VAL N    N   8.009  -1.202   9.649 1.00 . A A . 617 VAL N    1 1 
       10 17081 1 1  57 VAL O    O   5.170   0.905   9.415 1.00 . A A . 617 VAL O    1 1 
       10 17082 1 1  58 ASP C    C   5.905   1.823   6.677 1.00 . A A . 618 ASP C    1 1 
       10 17083 1 1  58 ASP CA   C   6.873   2.319   7.747 1.00 . A A . 618 ASP CA   1 1 
       10 17084 1 1  58 ASP CB   C   8.111   2.930   7.090 1.00 . A A . 618 ASP CB   1 1 
       10 17085 1 1  58 ASP CG   C   8.414   4.322   7.608 1.00 . A A . 618 ASP CG   1 1 
       10 17086 1 1  58 ASP H    H   8.196   0.956   8.681 1.00 . A A . 618 ASP H    1 1 
       10 17087 1 1  58 ASP HA   H   6.379   3.077   8.337 1.00 . A A . 618 ASP HA   1 1 
       10 17088 1 1  58 ASP HB3  H   7.953   2.988   6.023 1.00 . A A . 618 ASP HB3  1 1 
       10 17089 1 1  58 ASP N    N   7.257   1.234   8.642 1.00 . A A . 618 ASP N    1 1 
       10 17090 1 1  58 ASP O    O   4.843   2.409   6.463 1.00 . A A . 618 ASP O    1 1 
       10 17091 1 1  58 ASP OD1  O   8.680   4.458   8.820 1.00 . A A . 618 ASP OD1  1 1 
       10 17092 1 1  58 ASP OD2  O   8.385   5.275   6.801 1.00 . A A . 618 ASP OD2  1 1 
       10 17093 1 1  59 LEU C    C   4.234  -0.543   5.547 1.00 . A A . 619 LEU C    1 1 
       10 17094 1 1  59 LEU CA   C   5.448   0.166   4.953 1.00 . A A . 619 LEU CA   1 1 
       10 17095 1 1  59 LEU CB   C   6.262  -0.816   4.108 1.00 . A A . 619 LEU CB   1 1 
       10 17096 1 1  59 LEU CD1  C   6.059  -3.168   4.949 1.00 . A A . 619 LEU CD1  1 1 
       10 17097 1 1  59 LEU CD2  C   8.285  -2.293   4.216 1.00 . A A . 619 LEU CD2  1 1 
       10 17098 1 1  59 LEU CG   C   6.957  -1.943   4.873 1.00 . A A . 619 LEU CG   1 1 
       10 17099 1 1  59 LEU H    H   7.138   0.317   6.217 1.00 . A A . 619 LEU H    1 1 
       10 17100 1 1  59 LEU HA   H   5.105   0.974   4.322 1.00 . A A . 619 LEU HA   1 1 
       10 17101 1 1  59 LEU HB3  H   7.022  -0.251   3.587 1.00 . A A . 619 LEU HB3  1 1 
       10 17102 1 1  59 LEU HD11 H   6.591  -4.028   4.573 1.00 . A A . 619 LEU HD11 1 1 
       10 17103 1 1  59 LEU HD12 H   5.173  -3.002   4.355 1.00 . A A . 619 LEU HD12 1 1 
       10 17104 1 1  59 LEU HD13 H   5.775  -3.341   5.978 1.00 . A A . 619 LEU HD13 1 1 
       10 17105 1 1  59 LEU HD21 H   8.937  -1.433   4.240 1.00 . A A . 619 LEU HD21 1 1 
       10 17106 1 1  59 LEU HD22 H   8.112  -2.586   3.191 1.00 . A A . 619 LEU HD22 1 1 
       10 17107 1 1  59 LEU HD23 H   8.746  -3.111   4.751 1.00 . A A . 619 LEU HD23 1 1 
       10 17108 1 1  59 LEU HG   H   7.159  -1.614   5.882 1.00 . A A . 619 LEU HG   1 1 
       10 17109 1 1  59 LEU N    N   6.281   0.741   6.003 1.00 . A A . 619 LEU N    1 1 
       10 17110 1 1  59 LEU O    O   3.135  -0.486   4.993 1.00 . A A . 619 LEU O    1 1 
       10 17111 1 1  60 LYS C    C   2.311  -0.955   7.881 1.00 . A A . 620 LYS C    1 1 
       10 17112 1 1  60 LYS CA   C   3.362  -1.925   7.350 1.00 . A A . 620 LYS CA   1 1 
       10 17113 1 1  60 LYS CB   C   3.923  -2.766   8.500 1.00 . A A . 620 LYS CB   1 1 
       10 17114 1 1  60 LYS CD   C   2.214  -3.059  10.318 1.00 . A A . 620 LYS CD   1 1 
       10 17115 1 1  60 LYS CE   C   2.958  -3.353  11.612 1.00 . A A . 620 LYS CE   1 1 
       10 17116 1 1  60 LYS CG   C   2.900  -3.700   9.124 1.00 . A A . 620 LYS CG   1 1 
       10 17117 1 1  60 LYS H    H   5.338  -1.216   7.071 1.00 . A A . 620 LYS H    1 1 
       10 17118 1 1  60 LYS HA   H   2.899  -2.581   6.629 1.00 . A A . 620 LYS HA   1 1 
       10 17119 1 1  60 LYS HB3  H   4.289  -2.103   9.270 1.00 . A A . 620 LYS HB3  1 1 
       10 17120 1 1  60 LYS HD3  H   1.208  -3.448  10.395 1.00 . A A . 620 LYS HD3  1 1 
       10 17121 1 1  60 LYS HE3  H   3.933  -2.889  11.564 1.00 . A A . 620 LYS HE3  1 1 
       10 17122 1 1  60 LYS HG3  H   3.401  -4.602   9.448 1.00 . A A . 620 LYS HG3  1 1 
       10 17123 1 1  60 LYS HZ1  H   2.823  -2.143  13.309 1.00 . A A . 620 LYS HZ1  1 1 
       10 17124 1 1  60 LYS HZ2  H   1.993  -3.610  13.446 1.00 . A A . 620 LYS HZ2  1 1 
       10 17125 1 1  60 LYS HZ3  H   1.352  -2.360  12.505 1.00 . A A . 620 LYS HZ3  1 1 
       10 17126 1 1  60 LYS N    N   4.439  -1.208   6.678 1.00 . A A . 620 LYS N    1 1 
       10 17127 1 1  60 LYS NZ   N   2.230  -2.829  12.801 1.00 . A A . 620 LYS NZ   1 1 
       10 17128 1 1  60 LYS O    O   1.122  -1.269   7.910 1.00 . A A . 620 LYS O    1 1 
       10 17129 1 1  61 ASP C    C   0.952   1.789   7.725 1.00 . A A . 621 ASP C    1 1 
       10 17130 1 1  61 ASP CA   C   1.856   1.241   8.826 1.00 . A A . 621 ASP CA   1 1 
       10 17131 1 1  61 ASP CB   C   2.653   2.381   9.462 1.00 . A A . 621 ASP CB   1 1 
       10 17132 1 1  61 ASP CG   C   1.760   3.425  10.101 1.00 . A A . 621 ASP CG   1 1 
       10 17133 1 1  61 ASP H    H   3.718   0.416   8.250 1.00 . A A . 621 ASP H    1 1 
       10 17134 1 1  61 ASP HA   H   1.240   0.778   9.582 1.00 . A A . 621 ASP HA   1 1 
       10 17135 1 1  61 ASP HB3  H   3.251   2.861   8.701 1.00 . A A . 621 ASP HB3  1 1 
       10 17136 1 1  61 ASP N    N   2.759   0.224   8.298 1.00 . A A . 621 ASP N    1 1 
       10 17137 1 1  61 ASP O    O  -0.265   1.869   7.888 1.00 . A A . 621 ASP O    1 1 
       10 17138 1 1  61 ASP OD1  O   1.300   3.196  11.239 1.00 . A A . 621 ASP OD1  1 1 
       10 17139 1 1  61 ASP OD2  O   1.519   4.472   9.463 1.00 . A A . 621 ASP OD2  1 1 
       10 17140 1 1  62 LYS C    C  -0.270   1.727   5.018 1.00 . A A . 622 LYS C    1 1 
       10 17141 1 1  62 LYS CA   C   0.808   2.706   5.474 1.00 . A A . 622 LYS CA   1 1 
       10 17142 1 1  62 LYS CB   C   1.753   3.018   4.312 1.00 . A A . 622 LYS CB   1 1 
       10 17143 1 1  62 LYS CD   C   1.562   5.515   4.512 1.00 . A A . 622 LYS CD   1 1 
       10 17144 1 1  62 LYS CE   C   2.226   6.686   3.803 1.00 . A A . 622 LYS CE   1 1 
       10 17145 1 1  62 LYS CG   C   1.422   4.314   3.591 1.00 . A A . 622 LYS CG   1 1 
       10 17146 1 1  62 LYS H    H   2.530   2.077   6.533 1.00 . A A . 622 LYS H    1 1 
       10 17147 1 1  62 LYS HA   H   0.333   3.619   5.798 1.00 . A A . 622 LYS HA   1 1 
       10 17148 1 1  62 LYS HB3  H   1.703   2.210   3.596 1.00 . A A . 622 LYS HB3  1 1 
       10 17149 1 1  62 LYS HD3  H   2.163   5.235   5.366 1.00 . A A . 622 LYS HD3  1 1 
       10 17150 1 1  62 LYS HE3  H   1.756   7.601   4.131 1.00 . A A . 622 LYS HE3  1 1 
       10 17151 1 1  62 LYS HG3  H   0.405   4.265   3.230 1.00 . A A . 622 LYS HG3  1 1 
       10 17152 1 1  62 LYS HZ1  H   4.231   6.452   3.265 1.00 . A A . 622 LYS HZ1  1 1 
       10 17153 1 1  62 LYS HZ2  H   3.919   6.137   4.898 1.00 . A A . 622 LYS HZ2  1 1 
       10 17154 1 1  62 LYS HZ3  H   3.954   7.732   4.335 1.00 . A A . 622 LYS HZ3  1 1 
       10 17155 1 1  62 LYS N    N   1.556   2.165   6.603 1.00 . A A . 622 LYS N    1 1 
       10 17156 1 1  62 LYS NZ   N   3.684   6.757   4.096 1.00 . A A . 622 LYS NZ   1 1 
       10 17157 1 1  62 LYS O    O  -1.405   2.120   4.752 1.00 . A A . 622 LYS O    1 1 
       10 17158 1 1  63 TRP C    C  -1.986  -0.724   5.510 1.00 . A A . 623 TRP C    1 1 
       10 17159 1 1  63 TRP CA   C  -0.844  -0.582   4.509 1.00 . A A . 623 TRP CA   1 1 
       10 17160 1 1  63 TRP CB   C  -0.121  -1.920   4.349 1.00 . A A . 623 TRP CB   1 1 
       10 17161 1 1  63 TRP CD1  C  -1.573  -3.806   5.300 1.00 . A A . 623 TRP CD1  1 1 
       10 17162 1 1  63 TRP CD2  C  -1.568  -3.686   3.064 1.00 . A A . 623 TRP CD2  1 1 
       10 17163 1 1  63 TRP CE2  C  -2.397  -4.755   3.454 1.00 . A A . 623 TRP CE2  1 1 
       10 17164 1 1  63 TRP CE3  C  -1.412  -3.418   1.701 1.00 . A A . 623 TRP CE3  1 1 
       10 17165 1 1  63 TRP CG   C  -1.051  -3.091   4.259 1.00 . A A . 623 TRP CG   1 1 
       10 17166 1 1  63 TRP CH2  C  -2.896  -5.270   1.204 1.00 . A A . 623 TRP CH2  1 1 
       10 17167 1 1  63 TRP CZ2  C  -3.066  -5.555   2.531 1.00 . A A . 623 TRP CZ2  1 1 
       10 17168 1 1  63 TRP CZ3  C  -2.077  -4.212   0.786 1.00 . A A . 623 TRP CZ3  1 1 
       10 17169 1 1  63 TRP H    H   1.014   0.200   5.157 1.00 . A A . 623 TRP H    1 1 
       10 17170 1 1  63 TRP HA   H  -1.253  -0.287   3.554 1.00 . A A . 623 TRP HA   1 1 
       10 17171 1 1  63 TRP HB3  H   0.529  -2.073   5.199 1.00 . A A . 623 TRP HB3  1 1 
       10 17172 1 1  63 TRP HD1  H  -1.369  -3.601   6.340 1.00 . A A . 623 TRP HD1  1 1 
       10 17173 1 1  63 TRP HE1  H  -2.873  -5.454   5.375 1.00 . A A . 623 TRP HE1  1 1 
       10 17174 1 1  63 TRP HE3  H  -0.786  -2.607   1.359 1.00 . A A . 623 TRP HE3  1 1 
       10 17175 1 1  63 TRP HH2  H  -3.395  -5.863   0.454 1.00 . A A . 623 TRP HH2  1 1 
       10 17176 1 1  63 TRP HZ2  H  -3.702  -6.372   2.837 1.00 . A A . 623 TRP HZ2  1 1 
       10 17177 1 1  63 TRP HZ3  H  -1.968  -4.020  -0.272 1.00 . A A . 623 TRP HZ3  1 1 
       10 17178 1 1  63 TRP N    N   0.093   0.452   4.932 1.00 . A A . 623 TRP N    1 1 
       10 17179 1 1  63 TRP NE1  N  -2.383  -4.808   4.823 1.00 . A A . 623 TRP NE1  1 1 
       10 17180 1 1  63 TRP O    O  -3.154  -0.808   5.127 1.00 . A A . 623 TRP O    1 1 
       10 17181 1 1  64 LYS C    C  -3.776   0.118   7.651 1.00 . A A . 624 LYS C    1 1 
       10 17182 1 1  64 LYS CA   C  -2.639  -0.879   7.850 1.00 . A A . 624 LYS CA   1 1 
       10 17183 1 1  64 LYS CB   C  -1.991  -0.664   9.219 1.00 . A A . 624 LYS CB   1 1 
       10 17184 1 1  64 LYS CD   C  -3.837  -0.681  10.923 1.00 . A A . 624 LYS CD   1 1 
       10 17185 1 1  64 LYS CE   C  -4.262  -1.257  12.265 1.00 . A A . 624 LYS CE   1 1 
       10 17186 1 1  64 LYS CG   C  -2.659  -1.444  10.338 1.00 . A A . 624 LYS CG   1 1 
       10 17187 1 1  64 LYS H    H  -0.695  -0.678   7.036 1.00 . A A . 624 LYS H    1 1 
       10 17188 1 1  64 LYS HA   H  -3.041  -1.880   7.804 1.00 . A A . 624 LYS HA   1 1 
       10 17189 1 1  64 LYS HB3  H  -2.036   0.387   9.464 1.00 . A A . 624 LYS HB3  1 1 
       10 17190 1 1  64 LYS HD3  H  -4.669  -0.739  10.236 1.00 . A A . 624 LYS HD3  1 1 
       10 17191 1 1  64 LYS HE3  H  -4.320  -2.332  12.179 1.00 . A A . 624 LYS HE3  1 1 
       10 17192 1 1  64 LYS HG3  H  -1.936  -1.626  11.120 1.00 . A A . 624 LYS HG3  1 1 
       10 17193 1 1  64 LYS HZ1  H  -2.970   0.071  13.231 1.00 . A A . 624 LYS HZ1  1 1 
       10 17194 1 1  64 LYS HZ2  H  -2.481  -1.548  13.316 1.00 . A A . 624 LYS HZ2  1 1 
       10 17195 1 1  64 LYS HZ3  H  -3.761  -0.999  14.276 1.00 . A A . 624 LYS HZ3  1 1 
       10 17196 1 1  64 LYS N    N  -1.642  -0.749   6.793 1.00 . A A . 624 LYS N    1 1 
       10 17197 1 1  64 LYS NZ   N  -3.301  -0.909  13.347 1.00 . A A . 624 LYS NZ   1 1 
       10 17198 1 1  64 LYS O    O  -4.950  -0.254   7.657 1.00 . A A . 624 LYS O    1 1 
       10 17199 1 1  65 THR C    C  -5.044   2.338   5.890 1.00 . A A . 625 THR C    1 1 
       10 17200 1 1  65 THR CA   C  -4.410   2.437   7.272 1.00 . A A . 625 THR CA   1 1 
       10 17201 1 1  65 THR CB   C  -3.788   3.835   7.442 1.00 . A A . 625 THR CB   1 1 
       10 17202 1 1  65 THR CG2  C  -2.721   4.083   6.386 1.00 . A A . 625 THR CG2  1 1 
       10 17203 1 1  65 THR H    H  -2.469   1.620   7.479 1.00 . A A . 625 THR H    1 1 
       10 17204 1 1  65 THR HA   H  -5.181   2.316   8.021 1.00 . A A . 625 THR HA   1 1 
       10 17205 1 1  65 THR HB   H  -3.328   3.892   8.417 1.00 . A A . 625 THR HB   1 1 
       10 17206 1 1  65 THR HG1  H  -4.697   5.474   8.058 1.00 . A A . 625 THR HG1  1 1 
       10 17207 1 1  65 THR HG21 H  -1.875   3.440   6.572 1.00 . A A . 625 THR HG21 1 1 
       10 17208 1 1  65 THR HG22 H  -2.404   5.115   6.430 1.00 . A A . 625 THR HG22 1 1 
       10 17209 1 1  65 THR HG23 H  -3.127   3.874   5.408 1.00 . A A . 625 THR HG23 1 1 
       10 17210 1 1  65 THR N    N  -3.421   1.387   7.474 1.00 . A A . 625 THR N    1 1 
       10 17211 1 1  65 THR O    O  -6.184   2.757   5.687 1.00 . A A . 625 THR O    1 1 
       10 17212 1 1  65 THR OG1  O  -4.805   4.839   7.345 1.00 . A A . 625 THR OG1  1 1 
       10 17213 1 1  66 LEU C    C  -6.002   0.705   3.533 1.00 . A A . 626 LEU C    1 1 
       10 17214 1 1  66 LEU CA   C  -4.788   1.628   3.576 1.00 . A A . 626 LEU CA   1 1 
       10 17215 1 1  66 LEU CB   C  -3.681   1.074   2.676 1.00 . A A . 626 LEU CB   1 1 
       10 17216 1 1  66 LEU CD1  C  -2.341   1.158   0.560 1.00 . A A . 626 LEU CD1  1 1 
       10 17217 1 1  66 LEU CD2  C  -4.727   1.905   0.555 1.00 . A A . 626 LEU CD2  1 1 
       10 17218 1 1  66 LEU CG   C  -3.442   1.826   1.367 1.00 . A A . 626 LEU CG   1 1 
       10 17219 1 1  66 LEU H    H  -3.397   1.467   5.164 1.00 . A A . 626 LEU H    1 1 
       10 17220 1 1  66 LEU HA   H  -5.080   2.603   3.216 1.00 . A A . 626 LEU HA   1 1 
       10 17221 1 1  66 LEU HB3  H  -3.935   0.053   2.431 1.00 . A A . 626 LEU HB3  1 1 
       10 17222 1 1  66 LEU HD11 H  -1.476   1.804   0.526 1.00 . A A . 626 LEU HD11 1 1 
       10 17223 1 1  66 LEU HD12 H  -2.691   0.972  -0.444 1.00 . A A . 626 LEU HD12 1 1 
       10 17224 1 1  66 LEU HD13 H  -2.071   0.221   1.026 1.00 . A A . 626 LEU HD13 1 1 
       10 17225 1 1  66 LEU HD21 H  -5.233   2.834   0.769 1.00 . A A . 626 LEU HD21 1 1 
       10 17226 1 1  66 LEU HD22 H  -5.369   1.076   0.816 1.00 . A A . 626 LEU HD22 1 1 
       10 17227 1 1  66 LEU HD23 H  -4.491   1.858  -0.499 1.00 . A A . 626 LEU HD23 1 1 
       10 17228 1 1  66 LEU HG   H  -3.126   2.836   1.591 1.00 . A A . 626 LEU HG   1 1 
       10 17229 1 1  66 LEU N    N  -4.299   1.782   4.941 1.00 . A A . 626 LEU N    1 1 
       10 17230 1 1  66 LEU O    O  -7.063   1.081   3.037 1.00 . A A . 626 LEU O    1 1 
       10 17231 1 1  67 VAL C    C  -8.118  -0.952   4.868 1.00 . A A . 627 VAL C    1 1 
       10 17232 1 1  67 VAL CA   C  -6.921  -1.481   4.086 1.00 . A A . 627 VAL CA   1 1 
       10 17233 1 1  67 VAL CB   C  -6.462  -2.813   4.709 1.00 . A A . 627 VAL CB   1 1 
       10 17234 1 1  67 VAL CG1  C  -5.832  -2.574   6.073 1.00 . A A . 627 VAL CG1  1 1 
       10 17235 1 1  67 VAL CG2  C  -7.630  -3.781   4.813 1.00 . A A . 627 VAL CG2  1 1 
       10 17236 1 1  67 VAL H    H  -4.968  -0.747   4.441 1.00 . A A . 627 VAL H    1 1 
       10 17237 1 1  67 VAL HA   H  -7.224  -1.670   3.066 1.00 . A A . 627 VAL HA   1 1 
       10 17238 1 1  67 VAL HB   H  -5.715  -3.250   4.063 1.00 . A A . 627 VAL HB   1 1 
       10 17239 1 1  67 VAL HG11 H  -5.367  -3.486   6.418 1.00 . A A . 627 VAL HG11 1 1 
       10 17240 1 1  67 VAL HG12 H  -5.088  -1.795   5.996 1.00 . A A . 627 VAL HG12 1 1 
       10 17241 1 1  67 VAL HG13 H  -6.597  -2.274   6.775 1.00 . A A . 627 VAL HG13 1 1 
       10 17242 1 1  67 VAL HG21 H  -7.376  -4.708   4.321 1.00 . A A . 627 VAL HG21 1 1 
       10 17243 1 1  67 VAL HG22 H  -7.845  -3.974   5.855 1.00 . A A . 627 VAL HG22 1 1 
       10 17244 1 1  67 VAL HG23 H  -8.500  -3.349   4.340 1.00 . A A . 627 VAL HG23 1 1 
       10 17245 1 1  67 VAL N    N  -5.838  -0.505   4.060 1.00 . A A . 627 VAL N    1 1 
       10 17246 1 1  67 VAL O    O  -9.264  -1.080   4.432 1.00 . A A . 627 VAL O    1 1 
       10 17247 1 1  68 HIS C    C  -9.680   1.278   6.127 1.00 . A A . 628 HIS C    1 1 
       10 17248 1 1  68 HIS CA   C  -8.902   0.194   6.868 1.00 . A A . 628 HIS CA   1 1 
       10 17249 1 1  68 HIS CB   C  -8.310   0.765   8.156 1.00 . A A . 628 HIS CB   1 1 
       10 17250 1 1  68 HIS CD2  C  -8.060  -1.560   9.277 1.00 . A A . 628 HIS CD2  1 1 
       10 17251 1 1  68 HIS CE1  C  -8.336  -0.943  11.362 1.00 . A A . 628 HIS CE1  1 1 
       10 17252 1 1  68 HIS CG   C  -8.260  -0.222   9.282 1.00 . A A . 628 HIS CG   1 1 
       10 17253 1 1  68 HIS H    H  -6.915  -0.284   6.317 1.00 . A A . 628 HIS H    1 1 
       10 17254 1 1  68 HIS HA   H  -9.579  -0.609   7.118 1.00 . A A . 628 HIS HA   1 1 
       10 17255 1 1  68 HIS HB3  H  -8.906   1.607   8.476 1.00 . A A . 628 HIS HB3  1 1 
       10 17256 1 1  68 HIS HD1  H  -8.595   1.041  10.934 1.00 . A A . 628 HIS HD1  1 1 
       10 17257 1 1  68 HIS HD2  H  -7.891  -2.181   8.408 1.00 . A A . 628 HIS HD2  1 1 
       10 17258 1 1  68 HIS HE1  H  -8.427  -0.968  12.438 1.00 . A A . 628 HIS HE1  1 1 
       10 17259 1 1  68 HIS N    N  -7.847  -0.357   6.024 1.00 . A A . 628 HIS N    1 1 
       10 17260 1 1  68 HIS ND1  N  -8.431   0.134  10.602 1.00 . A A . 628 HIS ND1  1 1 
       10 17261 1 1  68 HIS NE2  N  -8.112  -1.984  10.582 1.00 . A A . 628 HIS NE2  1 1 
       10 17262 1 1  68 HIS O    O -10.851   1.525   6.415 1.00 . A A . 628 HIS O    1 1 
       10 17263 1 1  69 THR C    C -10.573   2.407   3.326 1.00 . A A . 629 THR C    1 1 
       10 17264 1 1  69 THR CA   C  -9.648   2.983   4.391 1.00 . A A . 629 THR CA   1 1 
       10 17265 1 1  69 THR CB   C  -8.595   3.879   3.709 1.00 . A A . 629 THR CB   1 1 
       10 17266 1 1  69 THR CG2  C  -9.241   4.771   2.660 1.00 . A A . 629 THR CG2  1 1 
       10 17267 1 1  69 THR H    H  -8.088   1.683   4.987 1.00 . A A . 629 THR H    1 1 
       10 17268 1 1  69 THR HA   H -10.228   3.595   5.066 1.00 . A A . 629 THR HA   1 1 
       10 17269 1 1  69 THR HB   H  -7.866   3.245   3.223 1.00 . A A . 629 THR HB   1 1 
       10 17270 1 1  69 THR HG1  H  -8.538   4.876   5.409 1.00 . A A . 629 THR HG1  1 1 
       10 17271 1 1  69 THR HG21 H  -8.702   5.703   2.600 1.00 . A A . 629 THR HG21 1 1 
       10 17272 1 1  69 THR HG22 H -10.267   4.965   2.936 1.00 . A A . 629 THR HG22 1 1 
       10 17273 1 1  69 THR HG23 H  -9.212   4.276   1.700 1.00 . A A . 629 THR HG23 1 1 
       10 17274 1 1  69 THR N    N  -9.019   1.925   5.171 1.00 . A A . 629 THR N    1 1 
       10 17275 1 1  69 THR O    O -11.562   3.032   2.944 1.00 . A A . 629 THR O    1 1 
       10 17276 1 1  69 THR OG1  O  -7.933   4.688   4.688 1.00 . A A . 629 THR OG1  1 1 
       10 17277 1 1  70 ALA C    C -12.515   0.469   2.250 1.00 . A A . 630 ALA C    1 1 
       10 17278 1 1  70 ALA CA   C -11.050   0.547   1.830 1.00 . A A . 630 ALA CA   1 1 
       10 17279 1 1  70 ALA CB   C -10.506  -0.845   1.551 1.00 . A A . 630 ALA CB   1 1 
       10 17280 1 1  70 ALA H    H  -9.446   0.761   3.193 1.00 . A A . 630 ALA H    1 1 
       10 17281 1 1  70 ALA HA   H -10.978   1.126   0.921 1.00 . A A . 630 ALA HA   1 1 
       10 17282 1 1  70 ALA HB1  H -11.069  -1.296   0.746 1.00 . A A . 630 ALA HB1  1 1 
       10 17283 1 1  70 ALA HB2  H  -9.466  -0.775   1.267 1.00 . A A . 630 ALA HB2  1 1 
       10 17284 1 1  70 ALA HB3  H -10.597  -1.453   2.438 1.00 . A A . 630 ALA HB3  1 1 
       10 17285 1 1  70 ALA N    N -10.247   1.209   2.850 1.00 . A A . 630 ALA N    1 1 
       10 17286 1 1  70 ALA O    O -13.411   0.806   1.477 1.00 . A A . 630 ALA O    1 1 
       10 17287 1 1  71 SER C    C -14.103  -0.800   5.359 1.00 . A A . 631 SER C    1 1 
       10 17288 1 1  71 SER CA   C -14.105  -0.102   4.002 1.00 . A A . 631 SER CA   1 1 
       10 17289 1 1  71 SER CB   C -14.983  -0.876   3.018 1.00 . A A . 631 SER CB   1 1 
       10 17290 1 1  71 SER H    H -11.992  -0.228   4.051 1.00 . A A . 631 SER H    1 1 
       10 17291 1 1  71 SER HA   H -14.507   0.893   4.124 1.00 . A A . 631 SER HA   1 1 
       10 17292 1 1  71 SER HB3  H -15.654  -1.520   3.568 1.00 . A A . 631 SER HB3  1 1 
       10 17293 1 1  71 SER HG   H -16.671  -0.035   2.485 1.00 . A A . 631 SER HG   1 1 
       10 17294 1 1  71 SER N    N -12.749   0.024   3.481 1.00 . A A . 631 SER N    1 1 
       10 17295 1 1  71 SER O    O -14.592  -1.922   5.491 1.00 . A A . 631 SER O    1 1 
       10 17296 1 1  71 SER OG   O -15.751   0.006   2.216 1.00 . A A . 631 SER OG   1 1 
       10 17297 1 1  72 ILE C    C -13.985   0.319   8.742 1.00 . A A . 632 ILE C    1 1 
       10 17298 1 1  72 ILE CA   C -13.484  -0.685   7.708 1.00 . A A . 632 ILE CA   1 1 
       10 17299 1 1  72 ILE CB   C -12.049  -1.108   8.074 1.00 . A A . 632 ILE CB   1 1 
       10 17300 1 1  72 ILE CD1  C -11.436  -2.211   5.863 1.00 . A A . 632 ILE CD1  1 1 
       10 17301 1 1  72 ILE CG1  C -11.674  -2.400   7.346 1.00 . A A . 632 ILE CG1  1 1 
       10 17302 1 1  72 ILE CG2  C -11.916  -1.283   9.579 1.00 . A A . 632 ILE CG2  1 1 
       10 17303 1 1  72 ILE H    H -13.176   0.761   6.194 1.00 . A A . 632 ILE H    1 1 
       10 17304 1 1  72 ILE HA   H -14.115  -1.561   7.737 1.00 . A A . 632 ILE HA   1 1 
       10 17305 1 1  72 ILE HB   H -11.376  -0.322   7.766 1.00 . A A . 632 ILE HB   1 1 
       10 17306 1 1  72 ILE HD11 H -11.287  -1.161   5.654 1.00 . A A . 632 ILE HD11 1 1 
       10 17307 1 1  72 ILE HD12 H -10.556  -2.763   5.566 1.00 . A A . 632 ILE HD12 1 1 
       10 17308 1 1  72 ILE HD13 H -12.290  -2.571   5.312 1.00 . A A . 632 ILE HD13 1 1 
       10 17309 1 1  72 ILE HG13 H -12.473  -3.117   7.464 1.00 . A A . 632 ILE HG13 1 1 
       10 17310 1 1  72 ILE HG21 H -11.631  -0.344  10.027 1.00 . A A . 632 ILE HG21 1 1 
       10 17311 1 1  72 ILE HG22 H -12.861  -1.604   9.988 1.00 . A A . 632 ILE HG22 1 1 
       10 17312 1 1  72 ILE HG23 H -11.161  -2.026   9.790 1.00 . A A . 632 ILE HG23 1 1 
       10 17313 1 1  72 ILE N    N -13.549  -0.129   6.362 1.00 . A A . 632 ILE N    1 1 
       10 17314 1 1  72 ILE O    O -15.082   0.174   9.281 1.00 . A A . 632 ILE O    1 1 
       10 17315 1 1  73 ALA C    C -13.982   3.644   9.278 1.00 . A A . 633 ALA C    1 1 
       10 17316 1 1  73 ALA CA   C -13.536   2.365   9.979 1.00 . A A . 633 ALA CA   1 1 
       10 17317 1 1  73 ALA CB   C -12.366   2.652  10.909 1.00 . A A . 633 ALA CB   1 1 
       10 17318 1 1  73 ALA H    H -12.311   1.396   8.551 1.00 . A A . 633 ALA H    1 1 
       10 17319 1 1  73 ALA HA   H -14.355   1.990  10.575 1.00 . A A . 633 ALA HA   1 1 
       10 17320 1 1  73 ALA HB1  H -12.091   3.693  10.828 1.00 . A A . 633 ALA HB1  1 1 
       10 17321 1 1  73 ALA HB2  H -12.653   2.432  11.927 1.00 . A A . 633 ALA HB2  1 1 
       10 17322 1 1  73 ALA HB3  H -11.526   2.033  10.630 1.00 . A A . 633 ALA HB3  1 1 
       10 17323 1 1  73 ALA N    N -13.174   1.335   9.013 1.00 . A A . 633 ALA N    1 1 
       10 17324 1 1  73 ALA O    O -13.403   4.065   8.276 1.00 . A A . 633 ALA O    1 1 
       10 17325 1 1  74 PRO C    C -14.646   6.704   9.449 1.00 . A A . 634 PRO C    1 1 
       10 17326 1 1  74 PRO CA   C -15.583   5.517   9.254 1.00 . A A . 634 PRO CA   1 1 
       10 17327 1 1  74 PRO CB   C -16.879   5.721  10.044 1.00 . A A . 634 PRO CB   1 1 
       10 17328 1 1  74 PRO CD   C -15.775   3.832  11.006 1.00 . A A . 634 PRO CD   1 1 
       10 17329 1 1  74 PRO CG   C -16.652   5.009  11.332 1.00 . A A . 634 PRO CG   1 1 
       10 17330 1 1  74 PRO HA   H -15.813   5.411   8.203 1.00 . A A . 634 PRO HA   1 1 
       10 17331 1 1  74 PRO HB3  H -17.707   5.297   9.499 1.00 . A A . 634 PRO HB3  1 1 
       10 17332 1 1  74 PRO HD3  H -16.377   2.963  10.784 1.00 . A A . 634 PRO HD3  1 1 
       10 17333 1 1  74 PRO HG3  H -17.596   4.672  11.736 1.00 . A A . 634 PRO HG3  1 1 
       10 17334 1 1  74 PRO N    N -15.037   4.277   9.813 1.00 . A A . 634 PRO N    1 1 
       10 17335 1 1  74 PRO O    O -14.507   7.547   8.565 1.00 . A A . 634 PRO O    1 1 
       10 17336 1 1  75 GLN C    C -11.781   7.691  10.149 1.00 . A A . 635 GLN C    1 1 
       10 17337 1 1  75 GLN CA   C -13.084   7.847  10.924 1.00 . A A . 635 GLN CA   1 1 
       10 17338 1 1  75 GLN CB   C -12.795   7.884  12.426 1.00 . A A . 635 GLN CB   1 1 
       10 17339 1 1  75 GLN CD   C -11.817   6.694  14.428 1.00 . A A . 635 GLN CD   1 1 
       10 17340 1 1  75 GLN CG   C -12.178   6.601  12.960 1.00 . A A . 635 GLN CG   1 1 
       10 17341 1 1  75 GLN H    H -14.161   6.060  11.279 1.00 . A A . 635 GLN H    1 1 
       10 17342 1 1  75 GLN HA   H -13.554   8.775  10.634 1.00 . A A . 635 GLN HA   1 1 
       10 17343 1 1  75 GLN HB3  H -13.721   8.059  12.954 1.00 . A A . 635 GLN HB3  1 1 
       10 17344 1 1  75 GLN HE21 H -12.813   5.016  14.805 1.00 . A A . 635 GLN HE21 1 1 
       10 17345 1 1  75 GLN HE22 H -12.056   5.761  16.167 1.00 . A A . 635 GLN HE22 1 1 
       10 17346 1 1  75 GLN HG3  H -11.282   6.387  12.396 1.00 . A A . 635 GLN HG3  1 1 
       10 17347 1 1  75 GLN N    N -14.008   6.762  10.614 1.00 . A A . 635 GLN N    1 1 
       10 17348 1 1  75 GLN NE2  N -12.276   5.726  15.214 1.00 . A A . 635 GLN NE2  1 1 
       10 17349 1 1  75 GLN O    O -10.976   8.620  10.078 1.00 . A A . 635 GLN O    1 1 
       10 17350 1 1  75 GLN OE1  O -11.133   7.625  14.854 1.00 . A A . 635 GLN OE1  1 1 
       10 17351 1 1  76 GLN C    C -10.482   6.819   7.390 1.00 . A A . 636 GLN C    1 1 
       10 17352 1 1  76 GLN CA   C -10.375   6.238   8.796 1.00 . A A . 636 GLN CA   1 1 
       10 17353 1 1  76 GLN CB   C -10.126   4.730   8.719 1.00 . A A . 636 GLN CB   1 1 
       10 17354 1 1  76 GLN CD   C  -8.152   4.673  10.294 1.00 . A A . 636 GLN CD   1 1 
       10 17355 1 1  76 GLN CG   C  -9.541   4.144   9.993 1.00 . A A . 636 GLN CG   1 1 
       10 17356 1 1  76 GLN H    H -12.260   5.814   9.658 1.00 . A A . 636 GLN H    1 1 
       10 17357 1 1  76 GLN HA   H  -9.543   6.704   9.303 1.00 . A A . 636 GLN HA   1 1 
       10 17358 1 1  76 GLN HB3  H  -9.440   4.530   7.910 1.00 . A A . 636 GLN HB3  1 1 
       10 17359 1 1  76 GLN HE21 H  -8.618   4.876  12.216 1.00 . A A . 636 GLN HE21 1 1 
       10 17360 1 1  76 GLN HE22 H  -7.012   5.339  11.780 1.00 . A A . 636 GLN HE22 1 1 
       10 17361 1 1  76 GLN HG3  H  -9.487   3.071   9.890 1.00 . A A . 636 GLN HG3  1 1 
       10 17362 1 1  76 GLN N    N -11.581   6.513   9.567 1.00 . A A . 636 GLN N    1 1 
       10 17363 1 1  76 GLN NE2  N  -7.902   4.996  11.558 1.00 . A A . 636 GLN NE2  1 1 
       10 17364 1 1  76 GLN O    O  -9.475   7.175   6.777 1.00 . A A . 636 GLN O    1 1 
       10 17365 1 1  76 GLN OE1  O  -7.312   4.788   9.401 1.00 . A A . 636 GLN OE1  1 1 
       10 17366 1 1  77 ARG C    C -12.028   8.973   5.585 1.00 . A A . 637 ARG C    1 1 
       10 17367 1 1  77 ARG CA   C -11.946   7.449   5.551 1.00 . A A . 637 ARG CA   1 1 
       10 17368 1 1  77 ARG CB   C -13.237   6.871   4.969 1.00 . A A . 637 ARG CB   1 1 
       10 17369 1 1  77 ARG CD   C -14.204   6.050   2.799 1.00 . A A . 637 ARG CD   1 1 
       10 17370 1 1  77 ARG CG   C -13.417   7.154   3.486 1.00 . A A . 637 ARG CG   1 1 
       10 17371 1 1  77 ARG CZ   C -16.309   4.824   3.128 1.00 . A A . 637 ARG CZ   1 1 
       10 17372 1 1  77 ARG H    H -12.470   6.612   7.423 1.00 . A A . 637 ARG H    1 1 
       10 17373 1 1  77 ARG HA   H -11.117   7.159   4.924 1.00 . A A . 637 ARG HA   1 1 
       10 17374 1 1  77 ARG HB3  H -14.077   7.295   5.498 1.00 . A A . 637 ARG HB3  1 1 
       10 17375 1 1  77 ARG HD3  H -13.641   5.131   2.866 1.00 . A A . 637 ARG HD3  1 1 
       10 17376 1 1  77 ARG HE   H -15.815   6.513   4.067 1.00 . A A . 637 ARG HE   1 1 
       10 17377 1 1  77 ARG HG3  H -12.444   7.233   3.024 1.00 . A A . 637 ARG HG3  1 1 
       10 17378 1 1  77 ARG HH11 H -15.041   3.993   1.793 1.00 . A A . 637 ARG HH11 1 1 
       10 17379 1 1  77 ARG HH12 H -16.529   3.138   2.034 1.00 . A A . 637 ARG HH12 1 1 
       10 17380 1 1  77 ARG HH21 H -17.778   5.396   4.393 1.00 . A A . 637 ARG HH21 1 1 
       10 17381 1 1  77 ARG HH22 H -18.085   3.939   3.513 1.00 . A A . 637 ARG HH22 1 1 
       10 17382 1 1  77 ARG N    N -11.708   6.912   6.886 1.00 . A A . 637 ARG N    1 1 
       10 17383 1 1  77 ARG NE   N -15.514   5.849   3.413 1.00 . A A . 637 ARG NE   1 1 
       10 17384 1 1  77 ARG NH1  N -15.929   3.910   2.245 1.00 . A A . 637 ARG NH1  1 1 
       10 17385 1 1  77 ARG NH2  N -17.487   4.710   3.727 1.00 . A A . 637 ARG NH2  1 1 
       10 17386 1 1  77 ARG O    O -12.950   9.542   6.167 1.00 . A A . 637 ARG O    1 1 
       10 17387 1 1  78 ARG C    C  -9.788  11.573   4.156 1.00 . A A . 638 ARG C    1 1 
       10 17388 1 1  78 ARG CA   C -11.016  11.083   4.917 1.00 . A A . 638 ARG CA   1 1 
       10 17389 1 1  78 ARG CB   C -11.010  11.654   6.337 1.00 . A A . 638 ARG CB   1 1 
       10 17390 1 1  78 ARG CD   C -11.340  14.039   7.056 1.00 . A A . 638 ARG CD   1 1 
       10 17391 1 1  78 ARG CG   C -12.014  12.775   6.546 1.00 . A A . 638 ARG CG   1 1 
       10 17392 1 1  78 ARG CZ   C -13.300  15.394   7.659 1.00 . A A . 638 ARG CZ   1 1 
       10 17393 1 1  78 ARG H    H -10.347   9.117   4.511 1.00 . A A . 638 ARG H    1 1 
       10 17394 1 1  78 ARG HA   H -11.903  11.425   4.405 1.00 . A A . 638 ARG HA   1 1 
       10 17395 1 1  78 ARG HB3  H -10.025  12.037   6.553 1.00 . A A . 638 ARG HB3  1 1 
       10 17396 1 1  78 ARG HD3  H -11.124  14.680   6.215 1.00 . A A . 638 ARG HD3  1 1 
       10 17397 1 1  78 ARG HE   H -11.899  14.784   8.940 1.00 . A A . 638 ARG HE   1 1 
       10 17398 1 1  78 ARG HG3  H -12.752  12.455   7.267 1.00 . A A . 638 ARG HG3  1 1 
       10 17399 1 1  78 ARG HH11 H -13.174  14.905   5.704 1.00 . A A . 638 ARG HH11 1 1 
       10 17400 1 1  78 ARG HH12 H -14.551  15.860   6.141 1.00 . A A . 638 ARG HH12 1 1 
       10 17401 1 1  78 ARG HH21 H -13.708  16.042   9.530 1.00 . A A . 638 ARG HH21 1 1 
       10 17402 1 1  78 ARG HH22 H -14.854  16.507   8.318 1.00 . A A . 638 ARG HH22 1 1 
       10 17403 1 1  78 ARG N    N -11.055   9.626   4.958 1.00 . A A . 638 ARG N    1 1 
       10 17404 1 1  78 ARG NE   N -12.182  14.765   8.003 1.00 . A A . 638 ARG NE   1 1 
       10 17405 1 1  78 ARG NH1  N -13.709  15.387   6.398 1.00 . A A . 638 ARG NH1  1 1 
       10 17406 1 1  78 ARG NH2  N -14.013  16.033   8.578 1.00 . A A . 638 ARG NH2  1 1 
       10 17407 1 1  78 ARG O    O  -9.090  10.789   3.514 1.00 . A A . 638 ARG O    1 1 
       10 17408 1 1  79 GLY C    C  -8.519  13.368   2.036 1.00 . A A . 639 GLY C    1 1 
       10 17409 1 1  79 GLY CA   C  -8.389  13.448   3.544 1.00 . A A . 639 GLY CA   1 1 
       10 17410 1 1  79 GLY H    H -10.124  13.453   4.758 1.00 . A A . 639 GLY H    1 1 
       10 17411 1 1  79 GLY HA2  H  -8.291  14.484   3.832 1.00 . A A . 639 GLY HA2  1 1 
       10 17412 1 1  79 GLY HA3  H  -7.498  12.915   3.845 1.00 . A A . 639 GLY HA3  1 1 
       10 17413 1 1  79 GLY N    N  -9.532  12.875   4.231 1.00 . A A . 639 GLY N    1 1 
       10 17414 1 1  79 GLY O    O  -9.623  13.232   1.508 1.00 . A A . 639 GLY O    1 1 
       10 17415 1 1  80 GLU C    C  -8.143  12.167  -0.614 1.00 . A A . 640 GLU C    1 1 
       10 17416 1 1  80 GLU CA   C  -7.384  13.394  -0.117 1.00 . A A . 640 GLU CA   1 1 
       10 17417 1 1  80 GLU CB   C  -5.948  13.366  -0.643 1.00 . A A . 640 GLU CB   1 1 
       10 17418 1 1  80 GLU CD   C  -5.120  11.616   0.980 1.00 . A A . 640 GLU CD   1 1 
       10 17419 1 1  80 GLU CG   C  -5.265  12.019  -0.475 1.00 . A A . 640 GLU CG   1 1 
       10 17420 1 1  80 GLU H    H  -6.541  13.563   1.818 1.00 . A A . 640 GLU H    1 1 
       10 17421 1 1  80 GLU HA   H  -7.876  14.281  -0.488 1.00 . A A . 640 GLU HA   1 1 
       10 17422 1 1  80 GLU HB3  H  -5.369  14.108  -0.114 1.00 . A A . 640 GLU HB3  1 1 
       10 17423 1 1  80 GLU HG3  H  -4.281  12.071  -0.918 1.00 . A A . 640 GLU HG3  1 1 
       10 17424 1 1  80 GLU N    N  -7.390  13.454   1.340 1.00 . A A . 640 GLU N    1 1 
       10 17425 1 1  80 GLU O    O  -8.251  11.151   0.075 1.00 . A A . 640 GLU O    1 1 
       10 17426 1 1  80 GLU OE1  O  -4.854  12.504   1.818 1.00 . A A . 640 GLU OE1  1 1 
       10 17427 1 1  80 GLU OE2  O  -5.272  10.414   1.281 1.00 . A A . 640 GLU OE2  1 1 
       10 17428 1 1  81 PRO C    C  -8.557   9.988  -2.830 1.00 . A A . 641 PRO C    1 1 
       10 17429 1 1  81 PRO CA   C  -9.444  11.169  -2.454 1.00 . A A . 641 PRO CA   1 1 
       10 17430 1 1  81 PRO CB   C -10.037  11.814  -3.709 1.00 . A A . 641 PRO CB   1 1 
       10 17431 1 1  81 PRO CD   C  -8.597  13.442  -2.713 1.00 . A A . 641 PRO CD   1 1 
       10 17432 1 1  81 PRO CG   C  -9.111  12.935  -4.032 1.00 . A A . 641 PRO CG   1 1 
       10 17433 1 1  81 PRO HA   H -10.242  10.828  -1.810 1.00 . A A . 641 PRO HA   1 1 
       10 17434 1 1  81 PRO HB3  H -11.033  12.173  -3.497 1.00 . A A . 641 PRO HB3  1 1 
       10 17435 1 1  81 PRO HD3  H  -9.223  14.242  -2.346 1.00 . A A . 641 PRO HD3  1 1 
       10 17436 1 1  81 PRO HG3  H  -9.648  13.717  -4.550 1.00 . A A . 641 PRO HG3  1 1 
       10 17437 1 1  81 PRO N    N  -8.685  12.261  -1.836 1.00 . A A . 641 PRO N    1 1 
       10 17438 1 1  81 PRO O    O  -7.603  10.133  -3.595 1.00 . A A . 641 PRO O    1 1 
       10 17439 1 1  82 VAL C    C  -8.745   6.803  -3.696 1.00 . A A . 642 VAL C    1 1 
       10 17440 1 1  82 VAL CA   C  -8.110   7.608  -2.568 1.00 . A A . 642 VAL CA   1 1 
       10 17441 1 1  82 VAL CB   C  -7.992   6.716  -1.319 1.00 . A A . 642 VAL CB   1 1 
       10 17442 1 1  82 VAL CG1  C  -7.459   7.516  -0.139 1.00 . A A . 642 VAL CG1  1 1 
       10 17443 1 1  82 VAL CG2  C  -9.336   6.089  -0.984 1.00 . A A . 642 VAL CG2  1 1 
       10 17444 1 1  82 VAL H    H  -9.649   8.764  -1.685 1.00 . A A . 642 VAL H    1 1 
       10 17445 1 1  82 VAL HA   H  -7.115   7.907  -2.868 1.00 . A A . 642 VAL HA   1 1 
       10 17446 1 1  82 VAL HB   H  -7.291   5.923  -1.532 1.00 . A A . 642 VAL HB   1 1 
       10 17447 1 1  82 VAL HG11 H  -6.667   8.169  -0.476 1.00 . A A . 642 VAL HG11 1 1 
       10 17448 1 1  82 VAL HG12 H  -8.257   8.107   0.286 1.00 . A A . 642 VAL HG12 1 1 
       10 17449 1 1  82 VAL HG13 H  -7.073   6.839   0.608 1.00 . A A . 642 VAL HG13 1 1 
       10 17450 1 1  82 VAL HG21 H -10.089   6.860  -0.923 1.00 . A A . 642 VAL HG21 1 1 
       10 17451 1 1  82 VAL HG22 H  -9.604   5.382  -1.754 1.00 . A A . 642 VAL HG22 1 1 
       10 17452 1 1  82 VAL HG23 H  -9.269   5.577  -0.033 1.00 . A A . 642 VAL HG23 1 1 
       10 17453 1 1  82 VAL N    N  -8.878   8.817  -2.288 1.00 . A A . 642 VAL N    1 1 
       10 17454 1 1  82 VAL O    O  -9.966   6.661  -3.779 1.00 . A A . 642 VAL O    1 1 
       10 17455 1 1  83 PRO C    C  -8.923   4.111  -5.295 1.00 . A A . 643 PRO C    1 1 
       10 17456 1 1  83 PRO CA   C  -8.357   5.461  -5.724 1.00 . A A . 643 PRO CA   1 1 
       10 17457 1 1  83 PRO CB   C  -7.086   5.268  -6.555 1.00 . A A . 643 PRO CB   1 1 
       10 17458 1 1  83 PRO CD   C  -6.434   6.391  -4.548 1.00 . A A . 643 PRO CD   1 1 
       10 17459 1 1  83 PRO CG   C  -5.970   5.396  -5.575 1.00 . A A . 643 PRO CG   1 1 
       10 17460 1 1  83 PRO HA   H  -9.094   5.989  -6.311 1.00 . A A . 643 PRO HA   1 1 
       10 17461 1 1  83 PRO HB3  H  -7.030   6.030  -7.318 1.00 . A A . 643 PRO HB3  1 1 
       10 17462 1 1  83 PRO HD3  H  -6.129   7.390  -4.825 1.00 . A A . 643 PRO HD3  1 1 
       10 17463 1 1  83 PRO HG3  H  -5.084   5.758  -6.074 1.00 . A A . 643 PRO HG3  1 1 
       10 17464 1 1  83 PRO N    N  -7.901   6.263  -4.586 1.00 . A A . 643 PRO N    1 1 
       10 17465 1 1  83 PRO O    O  -8.283   3.370  -4.549 1.00 . A A . 643 PRO O    1 1 
       10 17466 1 1  84 GLN C    C  -9.955   1.354  -5.935 1.00 . A A . 644 GLN C    1 1 
       10 17467 1 1  84 GLN CA   C -10.774   2.540  -5.434 1.00 . A A . 644 GLN CA   1 1 
       10 17468 1 1  84 GLN CB   C -12.182   2.491  -6.032 1.00 . A A . 644 GLN CB   1 1 
       10 17469 1 1  84 GLN CD   C -14.331   1.189  -6.296 1.00 . A A . 644 GLN CD   1 1 
       10 17470 1 1  84 GLN CG   C -12.982   1.272  -5.606 1.00 . A A . 644 GLN CG   1 1 
       10 17471 1 1  84 GLN H    H -10.583   4.432  -6.361 1.00 . A A . 644 GLN H    1 1 
       10 17472 1 1  84 GLN HA   H -10.848   2.481  -4.359 1.00 . A A . 644 GLN HA   1 1 
       10 17473 1 1  84 GLN HB3  H -12.102   2.484  -7.110 1.00 . A A . 644 GLN HB3  1 1 
       10 17474 1 1  84 GLN HE21 H -14.540  -0.701  -5.713 1.00 . A A . 644 GLN HE21 1 1 
       10 17475 1 1  84 GLN HE22 H -15.841  -0.054  -6.647 1.00 . A A . 644 GLN HE22 1 1 
       10 17476 1 1  84 GLN HG3  H -13.144   1.318  -4.539 1.00 . A A . 644 GLN HG3  1 1 
       10 17477 1 1  84 GLN N    N -10.123   3.800  -5.771 1.00 . A A . 644 GLN N    1 1 
       10 17478 1 1  84 GLN NE2  N -14.968   0.027  -6.210 1.00 . A A . 644 GLN NE2  1 1 
       10 17479 1 1  84 GLN O    O -10.135   0.225  -5.477 1.00 . A A . 644 GLN O    1 1 
       10 17480 1 1  84 GLN OE1  O -14.793   2.157  -6.900 1.00 . A A . 644 GLN OE1  1 1 
       10 17481 1 1  85 ASP C    C  -7.259   0.017  -6.384 1.00 . A A . 645 ASP C    1 1 
       10 17482 1 1  85 ASP CA   C  -8.210   0.572  -7.439 1.00 . A A . 645 ASP CA   1 1 
       10 17483 1 1  85 ASP CB   C  -7.414   1.115  -8.627 1.00 . A A . 645 ASP CB   1 1 
       10 17484 1 1  85 ASP CG   C  -6.618   0.035  -9.333 1.00 . A A . 645 ASP CG   1 1 
       10 17485 1 1  85 ASP H    H  -8.961   2.537  -7.202 1.00 . A A . 645 ASP H    1 1 
       10 17486 1 1  85 ASP HA   H  -8.851  -0.226  -7.782 1.00 . A A . 645 ASP HA   1 1 
       10 17487 1 1  85 ASP HB3  H  -6.728   1.872  -8.276 1.00 . A A . 645 ASP HB3  1 1 
       10 17488 1 1  85 ASP N    N  -9.058   1.617  -6.877 1.00 . A A . 645 ASP N    1 1 
       10 17489 1 1  85 ASP O    O  -7.051  -1.195  -6.296 1.00 . A A . 645 ASP O    1 1 
       10 17490 1 1  85 ASP OD1  O  -7.085  -1.122  -9.363 1.00 . A A . 645 ASP OD1  1 1 
       10 17491 1 1  85 ASP OD2  O  -5.526   0.348  -9.854 1.00 . A A . 645 ASP OD2  1 1 
       10 17492 1 1  86 LEU C    C  -6.493  -0.126  -3.365 1.00 . A A . 646 LEU C    1 1 
       10 17493 1 1  86 LEU CA   C  -5.751   0.509  -4.538 1.00 . A A . 646 LEU CA   1 1 
       10 17494 1 1  86 LEU CB   C  -4.949   1.717  -4.053 1.00 . A A . 646 LEU CB   1 1 
       10 17495 1 1  86 LEU CD1  C  -3.160   3.430  -4.443 1.00 . A A . 646 LEU CD1  1 1 
       10 17496 1 1  86 LEU CD2  C  -3.248   1.372  -5.862 1.00 . A A . 646 LEU CD2  1 1 
       10 17497 1 1  86 LEU CG   C  -4.068   2.402  -5.099 1.00 . A A . 646 LEU CG   1 1 
       10 17498 1 1  86 LEU H    H  -6.887   1.860  -5.705 1.00 . A A . 646 LEU H    1 1 
       10 17499 1 1  86 LEU HA   H  -5.073  -0.219  -4.957 1.00 . A A . 646 LEU HA   1 1 
       10 17500 1 1  86 LEU HB3  H  -4.310   1.387  -3.246 1.00 . A A . 646 LEU HB3  1 1 
       10 17501 1 1  86 LEU HD11 H  -3.651   4.392  -4.437 1.00 . A A . 646 LEU HD11 1 1 
       10 17502 1 1  86 LEU HD12 H  -2.236   3.500  -4.998 1.00 . A A . 646 LEU HD12 1 1 
       10 17503 1 1  86 LEU HD13 H  -2.948   3.127  -3.428 1.00 . A A . 646 LEU HD13 1 1 
       10 17504 1 1  86 LEU HD21 H  -2.618   0.831  -5.172 1.00 . A A . 646 LEU HD21 1 1 
       10 17505 1 1  86 LEU HD22 H  -2.632   1.874  -6.594 1.00 . A A . 646 LEU HD22 1 1 
       10 17506 1 1  86 LEU HD23 H  -3.912   0.682  -6.362 1.00 . A A . 646 LEU HD23 1 1 
       10 17507 1 1  86 LEU HG   H  -4.699   2.920  -5.809 1.00 . A A . 646 LEU HG   1 1 
       10 17508 1 1  86 LEU N    N  -6.683   0.909  -5.586 1.00 . A A . 646 LEU N    1 1 
       10 17509 1 1  86 LEU O    O  -6.120  -1.200  -2.890 1.00 . A A . 646 LEU O    1 1 
       10 17510 1 1  87 LEU C    C  -8.824  -1.380  -2.060 1.00 . A A . 647 LEU C    1 1 
       10 17511 1 1  87 LEU CA   C  -8.340   0.041  -1.790 1.00 . A A . 647 LEU CA   1 1 
       10 17512 1 1  87 LEU CB   C  -9.537   0.960  -1.538 1.00 . A A . 647 LEU CB   1 1 
       10 17513 1 1  87 LEU CD1  C -10.482   3.137  -0.733 1.00 . A A . 647 LEU CD1  1 1 
       10 17514 1 1  87 LEU CD2  C  -8.281   2.333   0.140 1.00 . A A . 647 LEU CD2  1 1 
       10 17515 1 1  87 LEU CG   C  -9.208   2.376  -1.065 1.00 . A A . 647 LEU CG   1 1 
       10 17516 1 1  87 LEU H    H  -7.792   1.391  -3.324 1.00 . A A . 647 LEU H    1 1 
       10 17517 1 1  87 LEU HA   H  -7.711   0.034  -0.911 1.00 . A A . 647 LEU HA   1 1 
       10 17518 1 1  87 LEU HB3  H -10.158   0.494  -0.787 1.00 . A A . 647 LEU HB3  1 1 
       10 17519 1 1  87 LEU HD11 H -11.280   2.436  -0.538 1.00 . A A . 647 LEU HD11 1 1 
       10 17520 1 1  87 LEU HD12 H -10.752   3.768  -1.568 1.00 . A A . 647 LEU HD12 1 1 
       10 17521 1 1  87 LEU HD13 H -10.317   3.749   0.142 1.00 . A A . 647 LEU HD13 1 1 
       10 17522 1 1  87 LEU HD21 H  -8.774   1.828   0.957 1.00 . A A . 647 LEU HD21 1 1 
       10 17523 1 1  87 LEU HD22 H  -8.031   3.342   0.438 1.00 . A A . 647 LEU HD22 1 1 
       10 17524 1 1  87 LEU HD23 H  -7.377   1.802  -0.120 1.00 . A A . 647 LEU HD23 1 1 
       10 17525 1 1  87 LEU HG   H  -8.701   2.906  -1.860 1.00 . A A . 647 LEU HG   1 1 
       10 17526 1 1  87 LEU N    N  -7.544   0.542  -2.905 1.00 . A A . 647 LEU N    1 1 
       10 17527 1 1  87 LEU O    O  -8.811  -2.231  -1.170 1.00 . A A . 647 LEU O    1 1 
       10 17528 1 1  88 ASP C    C  -8.614  -3.985  -3.602 1.00 . A A . 648 ASP C    1 1 
       10 17529 1 1  88 ASP CA   C  -9.732  -2.950  -3.684 1.00 . A A . 648 ASP CA   1 1 
       10 17530 1 1  88 ASP CB   C -10.304  -2.909  -5.101 1.00 . A A . 648 ASP CB   1 1 
       10 17531 1 1  88 ASP CG   C -10.939  -4.224  -5.508 1.00 . A A . 648 ASP CG   1 1 
       10 17532 1 1  88 ASP H    H  -9.233  -0.911  -3.960 1.00 . A A . 648 ASP H    1 1 
       10 17533 1 1  88 ASP HA   H -10.516  -3.231  -2.997 1.00 . A A . 648 ASP HA   1 1 
       10 17534 1 1  88 ASP HB3  H  -9.509  -2.684  -5.797 1.00 . A A . 648 ASP HB3  1 1 
       10 17535 1 1  88 ASP N    N  -9.247  -1.631  -3.294 1.00 . A A . 648 ASP N    1 1 
       10 17536 1 1  88 ASP O    O  -8.786  -5.053  -3.014 1.00 . A A . 648 ASP O    1 1 
       10 17537 1 1  88 ASP OD1  O -10.212  -5.099  -6.021 1.00 . A A . 648 ASP OD1  1 1 
       10 17538 1 1  88 ASP OD2  O -12.164  -4.377  -5.313 1.00 . A A . 648 ASP OD2  1 1 
       10 17539 1 1  89 ARG C    C  -5.834  -4.813  -2.771 1.00 . A A . 649 ARG C    1 1 
       10 17540 1 1  89 ARG CA   C  -6.326  -4.564  -4.194 1.00 . A A . 649 ARG CA   1 1 
       10 17541 1 1  89 ARG CB   C  -5.192  -3.987  -5.044 1.00 . A A . 649 ARG CB   1 1 
       10 17542 1 1  89 ARG CD   C  -5.338  -5.603  -6.963 1.00 . A A . 649 ARG CD   1 1 
       10 17543 1 1  89 ARG CG   C  -5.411  -4.145  -6.539 1.00 . A A . 649 ARG CG   1 1 
       10 17544 1 1  89 ARG CZ   C  -3.819  -7.076  -8.215 1.00 . A A . 649 ARG CZ   1 1 
       10 17545 1 1  89 ARG H    H  -7.395  -2.795  -4.650 1.00 . A A . 649 ARG H    1 1 
       10 17546 1 1  89 ARG HA   H  -6.643  -5.504  -4.622 1.00 . A A . 649 ARG HA   1 1 
       10 17547 1 1  89 ARG HB3  H  -4.272  -4.487  -4.782 1.00 . A A . 649 ARG HB3  1 1 
       10 17548 1 1  89 ARG HD3  H  -6.138  -5.802  -7.662 1.00 . A A . 649 ARG HD3  1 1 
       10 17549 1 1  89 ARG HE   H  -3.353  -5.252  -7.557 1.00 . A A . 649 ARG HE   1 1 
       10 17550 1 1  89 ARG HG3  H  -4.651  -3.587  -7.065 1.00 . A A . 649 ARG HG3  1 1 
       10 17551 1 1  89 ARG HH11 H  -5.656  -7.843  -7.871 1.00 . A A . 649 ARG HH11 1 1 
       10 17552 1 1  89 ARG HH12 H  -4.575  -8.872  -8.752 1.00 . A A . 649 ARG HH12 1 1 
       10 17553 1 1  89 ARG HH21 H  -1.921  -6.596  -8.717 1.00 . A A . 649 ARG HH21 1 1 
       10 17554 1 1  89 ARG HH22 H  -2.451  -8.162  -9.233 1.00 . A A . 649 ARG HH22 1 1 
       10 17555 1 1  89 ARG N    N  -7.471  -3.662  -4.197 1.00 . A A . 649 ARG N    1 1 
       10 17556 1 1  89 ARG NE   N  -4.062  -5.926  -7.597 1.00 . A A . 649 ARG NE   1 1 
       10 17557 1 1  89 ARG NH1  N  -4.760  -8.007  -8.285 1.00 . A A . 649 ARG NH1  1 1 
       10 17558 1 1  89 ARG NH2  N  -2.633  -7.296  -8.767 1.00 . A A . 649 ARG NH2  1 1 
       10 17559 1 1  89 ARG O    O  -5.464  -5.933  -2.419 1.00 . A A . 649 ARG O    1 1 
       10 17560 1 1  90 VAL C    C  -6.216  -4.888   0.194 1.00 . A A . 650 VAL C    1 1 
       10 17561 1 1  90 VAL CA   C  -5.386  -3.866  -0.575 1.00 . A A . 650 VAL CA   1 1 
       10 17562 1 1  90 VAL CB   C  -5.469  -2.507   0.146 1.00 . A A . 650 VAL CB   1 1 
       10 17563 1 1  90 VAL CG1  C  -5.168  -2.668   1.628 1.00 . A A . 650 VAL CG1  1 1 
       10 17564 1 1  90 VAL CG2  C  -4.518  -1.507  -0.494 1.00 . A A . 650 VAL CG2  1 1 
       10 17565 1 1  90 VAL H    H  -6.139  -2.895  -2.298 1.00 . A A . 650 VAL H    1 1 
       10 17566 1 1  90 VAL HA   H  -4.354  -4.185  -0.579 1.00 . A A . 650 VAL HA   1 1 
       10 17567 1 1  90 VAL HB   H  -6.476  -2.130   0.044 1.00 . A A . 650 VAL HB   1 1 
       10 17568 1 1  90 VAL HG11 H  -5.151  -1.697   2.100 1.00 . A A . 650 VAL HG11 1 1 
       10 17569 1 1  90 VAL HG12 H  -5.932  -3.280   2.086 1.00 . A A . 650 VAL HG12 1 1 
       10 17570 1 1  90 VAL HG13 H  -4.205  -3.144   1.750 1.00 . A A . 650 VAL HG13 1 1 
       10 17571 1 1  90 VAL HG21 H  -3.829  -1.137   0.251 1.00 . A A . 650 VAL HG21 1 1 
       10 17572 1 1  90 VAL HG22 H  -3.967  -1.991  -1.286 1.00 . A A . 650 VAL HG22 1 1 
       10 17573 1 1  90 VAL HG23 H  -5.083  -0.682  -0.901 1.00 . A A . 650 VAL HG23 1 1 
       10 17574 1 1  90 VAL N    N  -5.832  -3.762  -1.959 1.00 . A A . 650 VAL N    1 1 
       10 17575 1 1  90 VAL O    O  -5.673  -5.785   0.841 1.00 . A A . 650 VAL O    1 1 
       10 17576 1 1  91 LEU C    C  -8.269  -7.085   0.302 1.00 . A A . 651 LEU C    1 1 
       10 17577 1 1  91 LEU CA   C  -8.442  -5.658   0.810 1.00 . A A . 651 LEU CA   1 1 
       10 17578 1 1  91 LEU CB   C  -9.891  -5.209   0.618 1.00 . A A . 651 LEU CB   1 1 
       10 17579 1 1  91 LEU CD1  C -11.822  -3.743   1.255 1.00 . A A . 651 LEU CD1  1 1 
       10 17580 1 1  91 LEU CD2  C -10.400  -4.777   3.034 1.00 . A A . 651 LEU CD2  1 1 
       10 17581 1 1  91 LEU CG   C -10.418  -4.191   1.630 1.00 . A A . 651 LEU CG   1 1 
       10 17582 1 1  91 LEU H    H  -7.908  -4.012  -0.409 1.00 . A A . 651 LEU H    1 1 
       10 17583 1 1  91 LEU HA   H  -8.201  -5.632   1.862 1.00 . A A . 651 LEU HA   1 1 
       10 17584 1 1  91 LEU HB3  H -10.519  -6.087   0.672 1.00 . A A . 651 LEU HB3  1 1 
       10 17585 1 1  91 LEU HD11 H -11.845  -3.466   0.212 1.00 . A A . 651 LEU HD11 1 1 
       10 17586 1 1  91 LEU HD12 H -12.103  -2.893   1.859 1.00 . A A . 651 LEU HD12 1 1 
       10 17587 1 1  91 LEU HD13 H -12.517  -4.552   1.428 1.00 . A A . 651 LEU HD13 1 1 
       10 17588 1 1  91 LEU HD21 H  -9.381  -4.979   3.327 1.00 . A A . 651 LEU HD21 1 1 
       10 17589 1 1  91 LEU HD22 H -10.968  -5.695   3.047 1.00 . A A . 651 LEU HD22 1 1 
       10 17590 1 1  91 LEU HD23 H -10.842  -4.072   3.724 1.00 . A A . 651 LEU HD23 1 1 
       10 17591 1 1  91 LEU HG   H  -9.777  -3.320   1.622 1.00 . A A . 651 LEU HG   1 1 
       10 17592 1 1  91 LEU N    N  -7.535  -4.747   0.121 1.00 . A A . 651 LEU N    1 1 
       10 17593 1 1  91 LEU O    O  -8.556  -8.048   1.013 1.00 . A A . 651 LEU O    1 1 
       10 17594 1 1  92 ALA C    C  -6.492  -9.298  -0.793 1.00 . A A . 652 ALA C    1 1 
       10 17595 1 1  92 ALA CA   C  -7.578  -8.526  -1.534 1.00 . A A . 652 ALA CA   1 1 
       10 17596 1 1  92 ALA CB   C  -7.212  -8.378  -3.004 1.00 . A A . 652 ALA CB   1 1 
       10 17597 1 1  92 ALA H    H  -7.583  -6.411  -1.450 1.00 . A A . 652 ALA H    1 1 
       10 17598 1 1  92 ALA HA   H  -8.504  -9.079  -1.472 1.00 . A A . 652 ALA HA   1 1 
       10 17599 1 1  92 ALA HB1  H  -7.422  -9.303  -3.520 1.00 . A A . 652 ALA HB1  1 1 
       10 17600 1 1  92 ALA HB2  H  -7.796  -7.582  -3.441 1.00 . A A . 652 ALA HB2  1 1 
       10 17601 1 1  92 ALA HB3  H  -6.162  -8.146  -3.092 1.00 . A A . 652 ALA HB3  1 1 
       10 17602 1 1  92 ALA N    N  -7.794  -7.216  -0.932 1.00 . A A . 652 ALA N    1 1 
       10 17603 1 1  92 ALA O    O  -6.694 -10.445  -0.395 1.00 . A A . 652 ALA O    1 1 
       10 17604 1 1  93 ALA C    C  -4.498  -9.398   1.580 1.00 . A A . 653 ALA C    1 1 
       10 17605 1 1  93 ALA CA   C  -4.222  -9.289   0.086 1.00 . A A . 653 ALA CA   1 1 
       10 17606 1 1  93 ALA CB   C  -2.941  -8.506  -0.162 1.00 . A A . 653 ALA CB   1 1 
       10 17607 1 1  93 ALA H    H  -5.239  -7.748  -0.950 1.00 . A A . 653 ALA H    1 1 
       10 17608 1 1  93 ALA HA   H  -4.092 -10.282  -0.320 1.00 . A A . 653 ALA HA   1 1 
       10 17609 1 1  93 ALA HB1  H  -2.103  -9.188  -0.191 1.00 . A A . 653 ALA HB1  1 1 
       10 17610 1 1  93 ALA HB2  H  -3.014  -7.984  -1.104 1.00 . A A . 653 ALA HB2  1 1 
       10 17611 1 1  93 ALA HB3  H  -2.797  -7.793   0.635 1.00 . A A . 653 ALA HB3  1 1 
       10 17612 1 1  93 ALA N    N  -5.340  -8.661  -0.610 1.00 . A A . 653 ALA N    1 1 
       10 17613 1 1  93 ALA O    O  -4.247 -10.436   2.193 1.00 . A A . 653 ALA O    1 1 
       10 17614 1 1  94 HIS C    C  -6.231  -9.462   3.968 1.00 . A A . 654 HIS C    1 1 
       10 17615 1 1  94 HIS CA   C  -5.323  -8.296   3.588 1.00 . A A . 654 HIS CA   1 1 
       10 17616 1 1  94 HIS CB   C  -5.989  -6.972   3.965 1.00 . A A . 654 HIS CB   1 1 
       10 17617 1 1  94 HIS CD2  C  -6.183  -7.014   6.551 1.00 . A A . 654 HIS CD2  1 1 
       10 17618 1 1  94 HIS CE1  C  -8.369  -7.064   6.708 1.00 . A A . 654 HIS CE1  1 1 
       10 17619 1 1  94 HIS CG   C  -6.681  -7.006   5.292 1.00 . A A . 654 HIS CG   1 1 
       10 17620 1 1  94 HIS H    H  -5.191  -7.523   1.622 1.00 . A A . 654 HIS H    1 1 
       10 17621 1 1  94 HIS HA   H  -4.395  -8.389   4.131 1.00 . A A . 654 HIS HA   1 1 
       10 17622 1 1  94 HIS HB3  H  -6.724  -6.720   3.213 1.00 . A A . 654 HIS HB3  1 1 
       10 17623 1 1  94 HIS HD1  H  -8.700  -7.042   4.689 1.00 . A A . 654 HIS HD1  1 1 
       10 17624 1 1  94 HIS HD2  H  -5.138  -6.996   6.827 1.00 . A A . 654 HIS HD2  1 1 
       10 17625 1 1  94 HIS HE1  H  -9.370  -7.091   7.112 1.00 . A A . 654 HIS HE1  1 1 
       10 17626 1 1  94 HIS N    N  -5.014  -8.321   2.164 1.00 . A A . 654 HIS N    1 1 
       10 17627 1 1  94 HIS ND1  N  -8.054  -7.039   5.425 1.00 . A A . 654 HIS ND1  1 1 
       10 17628 1 1  94 HIS NE2  N  -7.252  -7.050   7.412 1.00 . A A . 654 HIS NE2  1 1 
       10 17629 1 1  94 HIS O    O  -6.010 -10.132   4.975 1.00 . A A . 654 HIS O    1 1 
       10 17630 1 1  95 ALA C    C  -7.600 -12.128   3.001 1.00 . A A . 655 ALA C    1 1 
       10 17631 1 1  95 ALA CA   C  -8.196 -10.783   3.401 1.00 . A A . 655 ALA CA   1 1 
       10 17632 1 1  95 ALA CB   C  -9.497 -10.536   2.654 1.00 . A A . 655 ALA CB   1 1 
       10 17633 1 1  95 ALA H    H  -7.379  -9.129   2.364 1.00 . A A . 655 ALA H    1 1 
       10 17634 1 1  95 ALA HA   H  -8.414 -10.799   4.460 1.00 . A A . 655 ALA HA   1 1 
       10 17635 1 1  95 ALA HB1  H  -9.856  -9.541   2.878 1.00 . A A . 655 ALA HB1  1 1 
       10 17636 1 1  95 ALA HB2  H  -9.324 -10.626   1.592 1.00 . A A . 655 ALA HB2  1 1 
       10 17637 1 1  95 ALA HB3  H -10.233 -11.262   2.963 1.00 . A A . 655 ALA HB3  1 1 
       10 17638 1 1  95 ALA N    N  -7.255  -9.698   3.152 1.00 . A A . 655 ALA N    1 1 
       10 17639 1 1  95 ALA O    O  -7.674 -13.100   3.753 1.00 . A A . 655 ALA O    1 1 
       10 17640 1 1  96 TYR C    C  -5.398 -13.965   2.308 1.00 . A A . 656 TYR C    1 1 
       10 17641 1 1  96 TYR CA   C  -6.406 -13.406   1.308 1.00 . A A . 656 TYR CA   1 1 
       10 17642 1 1  96 TYR CB   C  -5.720 -13.149  -0.035 1.00 . A A . 656 TYR CB   1 1 
       10 17643 1 1  96 TYR CD1  C  -5.539 -15.358  -1.243 1.00 . A A . 656 TYR CD1  1 1 
       10 17644 1 1  96 TYR CD2  C  -3.554 -14.413  -0.324 1.00 . A A . 656 TYR CD2  1 1 
       10 17645 1 1  96 TYR CE1  C  -4.814 -16.439  -1.708 1.00 . A A . 656 TYR CE1  1 1 
       10 17646 1 1  96 TYR CE2  C  -2.821 -15.488  -0.788 1.00 . A A . 656 TYR CE2  1 1 
       10 17647 1 1  96 TYR CG   C  -4.923 -14.328  -0.543 1.00 . A A . 656 TYR CG   1 1 
       10 17648 1 1  96 TYR CZ   C  -3.455 -16.499  -1.479 1.00 . A A . 656 TYR CZ   1 1 
       10 17649 1 1  96 TYR H    H  -6.983 -11.371   1.257 1.00 . A A . 656 TYR H    1 1 
       10 17650 1 1  96 TYR HA   H  -7.194 -14.130   1.166 1.00 . A A . 656 TYR HA   1 1 
       10 17651 1 1  96 TYR HB3  H  -5.046 -12.312   0.068 1.00 . A A . 656 TYR HB3  1 1 
       10 17652 1 1  96 TYR HD1  H  -6.603 -15.308  -1.422 1.00 . A A . 656 TYR HD1  1 1 
       10 17653 1 1  96 TYR HD2  H  -3.059 -13.619   0.217 1.00 . A A . 656 TYR HD2  1 1 
       10 17654 1 1  96 TYR HE1  H  -5.311 -17.230  -2.250 1.00 . A A . 656 TYR HE1  1 1 
       10 17655 1 1  96 TYR HE2  H  -1.756 -15.536  -0.608 1.00 . A A . 656 TYR HE2  1 1 
       10 17656 1 1  96 TYR HH   H  -1.797 -17.350  -1.945 1.00 . A A . 656 TYR HH   1 1 
       10 17657 1 1  96 TYR N    N  -7.011 -12.178   1.811 1.00 . A A . 656 TYR N    1 1 
       10 17658 1 1  96 TYR O    O  -5.443 -15.144   2.658 1.00 . A A . 656 TYR O    1 1 
       10 17659 1 1  96 TYR OH   O  -2.730 -17.572  -1.942 1.00 . A A . 656 TYR OH   1 1 
       10 17660 1 1  97 TRP C    C  -4.086 -13.767   5.097 1.00 . A A . 657 TRP C    1 1 
       10 17661 1 1  97 TRP CA   C  -3.472 -13.517   3.725 1.00 . A A . 657 TRP CA   1 1 
       10 17662 1 1  97 TRP CB   C  -2.382 -12.447   3.827 1.00 . A A . 657 TRP CB   1 1 
       10 17663 1 1  97 TRP CD1  C  -1.474 -11.172   1.799 1.00 . A A . 657 TRP CD1  1 1 
       10 17664 1 1  97 TRP CD2  C  -0.776 -13.295   1.939 1.00 . A A . 657 TRP CD2  1 1 
       10 17665 1 1  97 TRP CE2  C  -0.210 -12.711   0.789 1.00 . A A . 657 TRP CE2  1 1 
       10 17666 1 1  97 TRP CE3  C  -0.477 -14.628   2.234 1.00 . A A . 657 TRP CE3  1 1 
       10 17667 1 1  97 TRP CG   C  -1.581 -12.294   2.571 1.00 . A A . 657 TRP CG   1 1 
       10 17668 1 1  97 TRP CH2  C   0.912 -14.718   0.249 1.00 . A A . 657 TRP CH2  1 1 
       10 17669 1 1  97 TRP CZ2  C   0.636 -13.415  -0.064 1.00 . A A . 657 TRP CZ2  1 1 
       10 17670 1 1  97 TRP CZ3  C   0.363 -15.325   1.386 1.00 . A A . 657 TRP CZ3  1 1 
       10 17671 1 1  97 TRP H    H  -4.506 -12.182   2.448 1.00 . A A . 657 TRP H    1 1 
       10 17672 1 1  97 TRP HA   H  -3.029 -14.435   3.368 1.00 . A A . 657 TRP HA   1 1 
       10 17673 1 1  97 TRP HB3  H  -1.703 -12.712   4.626 1.00 . A A . 657 TRP HB3  1 1 
       10 17674 1 1  97 TRP HD1  H  -1.972 -10.238   2.012 1.00 . A A . 657 TRP HD1  1 1 
       10 17675 1 1  97 TRP HE1  H  -0.418 -10.767   0.029 1.00 . A A . 657 TRP HE1  1 1 
       10 17676 1 1  97 TRP HE3  H  -0.889 -15.113   3.106 1.00 . A A . 657 TRP HE3  1 1 
       10 17677 1 1  97 TRP HH2  H   1.563 -15.301  -0.384 1.00 . A A . 657 TRP HH2  1 1 
       10 17678 1 1  97 TRP HZ2  H   1.067 -12.961  -0.944 1.00 . A A . 657 TRP HZ2  1 1 
       10 17679 1 1  97 TRP HZ3  H   0.606 -16.356   1.598 1.00 . A A . 657 TRP HZ3  1 1 
       10 17680 1 1  97 TRP N    N  -4.491 -13.110   2.765 1.00 . A A . 657 TRP N    1 1 
       10 17681 1 1  97 TRP NE1  N  -0.652 -11.416   0.726 1.00 . A A . 657 TRP NE1  1 1 
       10 17682 1 1  97 TRP O    O  -3.625 -14.629   5.846 1.00 . A A . 657 TRP O    1 1 
       10 17683 1 1  98 SER C    C  -6.292 -14.579   6.913 1.00 . A A . 658 SER C    1 1 
       10 17684 1 1  98 SER CA   C  -5.805 -13.148   6.707 1.00 . A A . 658 SER CA   1 1 
       10 17685 1 1  98 SER CB   C  -6.984 -12.178   6.795 1.00 . A A . 658 SER CB   1 1 
       10 17686 1 1  98 SER H    H  -5.450 -12.340   4.782 1.00 . A A . 658 SER H    1 1 
       10 17687 1 1  98 SER HA   H  -5.093 -12.908   7.482 1.00 . A A . 658 SER HA   1 1 
       10 17688 1 1  98 SER HB3  H  -7.444 -12.086   5.821 1.00 . A A . 658 SER HB3  1 1 
       10 17689 1 1  98 SER HG   H  -8.740 -12.918   7.244 1.00 . A A . 658 SER HG   1 1 
       10 17690 1 1  98 SER N    N  -5.129 -13.009   5.422 1.00 . A A . 658 SER N    1 1 
       10 17691 1 1  98 SER O    O  -6.286 -15.092   8.031 1.00 . A A . 658 SER O    1 1 
       10 17692 1 1  98 SER OG   O  -7.955 -12.636   7.718 1.00 . A A . 658 SER OG   1 1 
       10 17693 1 1  99 GLN C    C  -6.150 -17.519   6.470 1.00 . A A . 659 GLN C    1 1 
       10 17694 1 1  99 GLN CA   C  -7.206 -16.587   5.885 1.00 . A A . 659 GLN CA   1 1 
       10 17695 1 1  99 GLN CB   C  -7.613 -17.068   4.492 1.00 . A A . 659 GLN CB   1 1 
       10 17696 1 1  99 GLN CD   C  -9.678 -17.654   3.159 1.00 . A A . 659 GLN CD   1 1 
       10 17697 1 1  99 GLN CG   C  -9.021 -16.656   4.093 1.00 . A A . 659 GLN CG   1 1 
       10 17698 1 1  99 GLN H    H  -6.694 -14.753   4.963 1.00 . A A . 659 GLN H    1 1 
       10 17699 1 1  99 GLN HA   H  -8.074 -16.599   6.528 1.00 . A A . 659 GLN HA   1 1 
       10 17700 1 1  99 GLN HB3  H  -7.556 -18.146   4.464 1.00 . A A . 659 GLN HB3  1 1 
       10 17701 1 1  99 GLN HE21 H -11.449 -16.801   3.455 1.00 . A A . 659 GLN HE21 1 1 
       10 17702 1 1  99 GLN HE22 H -11.438 -18.155   2.383 1.00 . A A . 659 GLN HE22 1 1 
       10 17703 1 1  99 GLN HG3  H  -8.974 -15.698   3.597 1.00 . A A . 659 GLN HG3  1 1 
       10 17704 1 1  99 GLN N    N  -6.714 -15.216   5.825 1.00 . A A . 659 GLN N    1 1 
       10 17705 1 1  99 GLN NE2  N -10.988 -17.525   2.982 1.00 . A A . 659 GLN NE2  1 1 
       10 17706 1 1  99 GLN O    O  -6.475 -18.558   7.043 1.00 . A A . 659 GLN O    1 1 
       10 17707 1 1  99 GLN OE1  O  -9.016 -18.532   2.604 1.00 . A A . 659 GLN OE1  1 1 
       10 17708 1 1 100 GLN C    C  -3.402 -17.509   8.246 1.00 . A A . 660 GLN C    1 1 
       10 17709 1 1 100 GLN CA   C  -3.782 -17.943   6.834 1.00 . A A . 660 GLN CA   1 1 
       10 17710 1 1 100 GLN CB   C  -2.568 -17.829   5.909 1.00 . A A . 660 GLN CB   1 1 
       10 17711 1 1 100 GLN CD   C  -2.395 -20.008   4.641 1.00 . A A . 660 GLN CD   1 1 
       10 17712 1 1 100 GLN CG   C  -2.752 -18.536   4.575 1.00 . A A . 660 GLN CG   1 1 
       10 17713 1 1 100 GLN H    H  -4.689 -16.301   5.856 1.00 . A A . 660 GLN H    1 1 
       10 17714 1 1 100 GLN HA   H  -4.106 -18.972   6.862 1.00 . A A . 660 GLN HA   1 1 
       10 17715 1 1 100 GLN HB3  H  -1.711 -18.261   6.405 1.00 . A A . 660 GLN HB3  1 1 
       10 17716 1 1 100 GLN HE21 H  -1.306 -19.843   2.985 1.00 . A A . 660 GLN HE21 1 1 
       10 17717 1 1 100 GLN HE22 H  -1.362 -21.417   3.694 1.00 . A A . 660 GLN HE22 1 1 
       10 17718 1 1 100 GLN HG3  H  -2.119 -18.059   3.841 1.00 . A A . 660 GLN HG3  1 1 
       10 17719 1 1 100 GLN N    N  -4.885 -17.139   6.321 1.00 . A A . 660 GLN N    1 1 
       10 17720 1 1 100 GLN NE2  N  -1.609 -20.471   3.675 1.00 . A A . 660 GLN NE2  1 1 
       10 17721 1 1 100 GLN O    O  -3.464 -18.301   9.186 1.00 . A A . 660 GLN O    1 1 
       10 17722 1 1 100 GLN OE1  O  -2.821 -20.722   5.549 1.00 . A A . 660 GLN OE1  1 1 
       10 17723 1 1 101 GLN C    C  -3.841 -15.472  10.565 1.00 . A A . 661 GLN C    1 1 
       10 17724 1 1 101 GLN CA   C  -2.619 -15.709   9.683 1.00 . A A . 661 GLN CA   1 1 
       10 17725 1 1 101 GLN CB   C  -1.844 -14.402   9.505 1.00 . A A . 661 GLN CB   1 1 
       10 17726 1 1 101 GLN CD   C   0.550 -15.204   9.613 1.00 . A A . 661 GLN CD   1 1 
       10 17727 1 1 101 GLN CG   C  -0.530 -14.572   8.758 1.00 . A A . 661 GLN CG   1 1 
       10 17728 1 1 101 GLN H    H  -2.981 -15.665   7.599 1.00 . A A . 661 GLN H    1 1 
       10 17729 1 1 101 GLN HA   H  -1.980 -16.434  10.164 1.00 . A A . 661 GLN HA   1 1 
       10 17730 1 1 101 GLN HB3  H  -1.627 -13.990  10.480 1.00 . A A . 661 GLN HB3  1 1 
       10 17731 1 1 101 GLN HE21 H   1.953 -14.560   8.360 1.00 . A A . 661 GLN HE21 1 1 
       10 17732 1 1 101 GLN HE22 H   2.518 -15.460   9.723 1.00 . A A . 661 GLN HE22 1 1 
       10 17733 1 1 101 GLN HG3  H  -0.189 -13.600   8.433 1.00 . A A . 661 GLN HG3  1 1 
       10 17734 1 1 101 GLN N    N  -3.009 -16.247   8.387 1.00 . A A . 661 GLN N    1 1 
       10 17735 1 1 101 GLN NE2  N   1.800 -15.062   9.190 1.00 . A A . 661 GLN NE2  1 1 
       10 17736 1 1 101 GLN O    O  -4.966 -15.793  10.183 1.00 . A A . 661 GLN O    1 1 
       10 17737 1 1 101 GLN OE1  O   0.264 -15.816  10.643 1.00 . A A . 661 GLN OE1  1 1 
       10 17738 1 1 102 GLY C    C  -5.705 -13.653  12.099 1.00 . A A . 662 GLY C    1 1 
       10 17739 1 1 102 GLY CA   C  -4.704 -14.640  12.665 1.00 . A A . 662 GLY CA   1 1 
       10 17740 1 1 102 GLY H    H  -2.694 -14.676  11.999 1.00 . A A . 662 GLY H    1 1 
       10 17741 1 1 102 GLY HA2  H  -5.211 -15.568  12.885 1.00 . A A . 662 GLY HA2  1 1 
       10 17742 1 1 102 GLY HA3  H  -4.298 -14.238  13.582 1.00 . A A . 662 GLY HA3  1 1 
       10 17743 1 1 102 GLY N    N  -3.612 -14.909  11.748 1.00 . A A . 662 GLY N    1 1 
       10 17744 1 1 102 GLY O    O  -5.697 -13.365  10.903 1.00 . A A . 662 GLY O    1 1 
       10 17745 1 1 103 LYS C    C  -8.008 -11.284  13.708 1.00 . A A . 663 LYS C    1 1 
       10 17746 1 1 103 LYS CA   C  -7.587 -12.175  12.543 1.00 . A A . 663 LYS CA   1 1 
       10 17747 1 1 103 LYS CB   C  -8.808 -12.904  11.980 1.00 . A A . 663 LYS CB   1 1 
       10 17748 1 1 103 LYS CD   C  -8.681 -15.355  12.517 1.00 . A A . 663 LYS CD   1 1 
       10 17749 1 1 103 LYS CE   C  -9.487 -16.090  11.457 1.00 . A A . 663 LYS CE   1 1 
       10 17750 1 1 103 LYS CG   C  -9.316 -14.023  12.875 1.00 . A A . 663 LYS CG   1 1 
       10 17751 1 1 103 LYS H    H  -6.530 -13.404  13.904 1.00 . A A . 663 LYS H    1 1 
       10 17752 1 1 103 LYS HA   H  -7.159 -11.556  11.769 1.00 . A A . 663 LYS HA   1 1 
       10 17753 1 1 103 LYS HB3  H  -8.548 -13.330  11.021 1.00 . A A . 663 LYS HB3  1 1 
       10 17754 1 1 103 LYS HD3  H  -8.627 -15.969  13.406 1.00 . A A . 663 LYS HD3  1 1 
       10 17755 1 1 103 LYS HE3  H  -8.823 -16.739  10.905 1.00 . A A . 663 LYS HE3  1 1 
       10 17756 1 1 103 LYS HG3  H -10.388 -14.103  12.762 1.00 . A A . 663 LYS HG3  1 1 
       10 17757 1 1 103 LYS HZ1  H -11.366 -16.296  12.346 1.00 . A A . 663 LYS HZ1  1 1 
       10 17758 1 1 103 LYS HZ2  H -10.223 -17.418  12.893 1.00 . A A . 663 LYS HZ2  1 1 
       10 17759 1 1 103 LYS HZ3  H -10.925 -17.602  11.365 1.00 . A A . 663 LYS HZ3  1 1 
       10 17760 1 1 103 LYS N    N  -6.574 -13.135  12.962 1.00 . A A . 663 LYS N    1 1 
       10 17761 1 1 103 LYS NZ   N -10.576 -16.908  12.057 1.00 . A A . 663 LYS NZ   1 1 
       10 17762 1 1 103 LYS O    O  -7.513 -11.435  14.825 1.00 . A A . 663 LYS O    1 1 
       10 17763 1 1 104 GLN C    C -10.838  -9.003  14.170 1.00 . A A . 664 GLN C    1 1 
       10 17764 1 1 104 GLN CA   C  -9.409  -9.445  14.467 1.00 . A A . 664 GLN CA   1 1 
       10 17765 1 1 104 GLN CB   C  -8.495  -8.223  14.567 1.00 . A A . 664 GLN CB   1 1 
       10 17766 1 1 104 GLN CD   C  -7.852  -8.736  16.956 1.00 . A A . 664 GLN CD   1 1 
       10 17767 1 1 104 GLN CG   C  -7.360  -8.392  15.564 1.00 . A A . 664 GLN CG   1 1 
       10 17768 1 1 104 GLN H    H  -9.279 -10.288  12.530 1.00 . A A . 664 GLN H    1 1 
       10 17769 1 1 104 GLN HA   H  -9.397  -9.970  15.411 1.00 . A A . 664 GLN HA   1 1 
       10 17770 1 1 104 GLN HB3  H  -9.085  -7.370  14.868 1.00 . A A . 664 GLN HB3  1 1 
       10 17771 1 1 104 GLN HE21 H  -8.677  -6.935  17.135 1.00 . A A . 664 GLN HE21 1 1 
       10 17772 1 1 104 GLN HE22 H  -8.863  -7.986  18.495 1.00 . A A . 664 GLN HE22 1 1 
       10 17773 1 1 104 GLN HG3  H  -6.800  -7.470  15.613 1.00 . A A . 664 GLN HG3  1 1 
       10 17774 1 1 104 GLN N    N  -8.923 -10.359  13.440 1.00 . A A . 664 GLN N    1 1 
       10 17775 1 1 104 GLN NE2  N  -8.532  -7.791  17.594 1.00 . A A . 664 GLN NE2  1 1 
       10 17776 1 1 104 GLN O    O -11.426  -9.402  13.164 1.00 . A A . 664 GLN O    1 1 
       10 17777 1 1 104 GLN OE1  O  -7.624  -9.839  17.454 1.00 . A A . 664 GLN OE1  1 1 
       10 17778 1 1 105 HIS C    C -12.939  -7.062  13.501 1.00 . A A . 665 HIS C    1 1 
       10 17779 1 1 105 HIS CA   C -12.753  -7.679  14.884 1.00 . A A . 665 HIS CA   1 1 
       10 17780 1 1 105 HIS CB   C -13.078  -6.648  15.964 1.00 . A A . 665 HIS CB   1 1 
       10 17781 1 1 105 HIS CD2  C -14.919  -4.863  15.569 1.00 . A A . 665 HIS CD2  1 1 
       10 17782 1 1 105 HIS CE1  C -16.673  -6.121  15.954 1.00 . A A . 665 HIS CE1  1 1 
       10 17783 1 1 105 HIS CG   C -14.472  -6.104  15.872 1.00 . A A . 665 HIS CG   1 1 
       10 17784 1 1 105 HIS H    H -10.873  -7.894  15.834 1.00 . A A . 665 HIS H    1 1 
       10 17785 1 1 105 HIS HA   H -13.427  -8.517  14.983 1.00 . A A . 665 HIS HA   1 1 
       10 17786 1 1 105 HIS HB3  H -12.392  -5.818  15.879 1.00 . A A . 665 HIS HB3  1 1 
       10 17787 1 1 105 HIS HD1  H -15.600  -7.816  16.353 1.00 . A A . 665 HIS HD1  1 1 
       10 17788 1 1 105 HIS HD2  H -14.310  -4.003  15.326 1.00 . A A . 665 HIS HD2  1 1 
       10 17789 1 1 105 HIS HE1  H -17.694  -6.451  16.075 1.00 . A A . 665 HIS HE1  1 1 
       10 17790 1 1 105 HIS N    N -11.392  -8.177  15.051 1.00 . A A . 665 HIS N    1 1 
       10 17791 1 1 105 HIS ND1  N -15.594  -6.868  16.109 1.00 . A A . 665 HIS ND1  1 1 
       10 17792 1 1 105 HIS NE2  N -16.291  -4.900  15.626 1.00 . A A . 665 HIS NE2  1 1 
       10 17793 1 1 105 HIS O    O -12.432  -5.976  13.221 1.00 . A A . 665 HIS O    1 1 
       10 17794 1 1 106 VAL C    C -14.923  -8.179  10.563 1.00 . A A . 666 VAL C    1 1 
       10 17795 1 1 106 VAL CA   C -13.922  -7.284  11.285 1.00 . A A . 666 VAL CA   1 1 
       10 17796 1 1 106 VAL CB   C -12.622  -7.218  10.461 1.00 . A A . 666 VAL CB   1 1 
       10 17797 1 1 106 VAL CG1  C -11.960  -8.586  10.397 1.00 . A A . 666 VAL CG1  1 1 
       10 17798 1 1 106 VAL CG2  C -12.904  -6.687   9.063 1.00 . A A . 666 VAL CG2  1 1 
       10 17799 1 1 106 VAL H    H -14.047  -8.623  12.920 1.00 . A A . 666 VAL H    1 1 
       10 17800 1 1 106 VAL HA   H -14.330  -6.287  11.355 1.00 . A A . 666 VAL HA   1 1 
       10 17801 1 1 106 VAL HB   H -11.943  -6.536  10.952 1.00 . A A . 666 VAL HB   1 1 
       10 17802 1 1 106 VAL HG11 H -11.816  -8.867   9.364 1.00 . A A . 666 VAL HG11 1 1 
       10 17803 1 1 106 VAL HG12 H -11.004  -8.547  10.897 1.00 . A A . 666 VAL HG12 1 1 
       10 17804 1 1 106 VAL HG13 H -12.593  -9.314  10.883 1.00 . A A . 666 VAL HG13 1 1 
       10 17805 1 1 106 VAL HG21 H -13.336  -5.700   9.134 1.00 . A A . 666 VAL HG21 1 1 
       10 17806 1 1 106 VAL HG22 H -11.982  -6.638   8.505 1.00 . A A . 666 VAL HG22 1 1 
       10 17807 1 1 106 VAL HG23 H -13.596  -7.346   8.560 1.00 . A A . 666 VAL HG23 1 1 
       10 17808 1 1 106 VAL N    N -13.669  -7.763  12.638 1.00 . A A . 666 VAL N    1 1 
       10 17809 1 1 106 VAL O    O -14.938  -9.394  10.760 1.00 . A A . 666 VAL O    1 1 
       10 17810 1 1 107 GLU C    C -16.149  -8.964   7.741 1.00 . A A . 667 GLU C    1 1 
       10 17811 1 1 107 GLU CA   C -16.763  -8.313   8.976 1.00 . A A . 667 GLU CA   1 1 
       10 17812 1 1 107 GLU CB   C -17.909  -7.387   8.562 1.00 . A A . 667 GLU CB   1 1 
       10 17813 1 1 107 GLU CD   C -20.228  -6.530   9.077 1.00 . A A . 667 GLU CD   1 1 
       10 17814 1 1 107 GLU CG   C -19.035  -7.320   9.579 1.00 . A A . 667 GLU CG   1 1 
       10 17815 1 1 107 GLU H    H -15.697  -6.598   9.613 1.00 . A A . 667 GLU H    1 1 
       10 17816 1 1 107 GLU HA   H -17.153  -9.086   9.620 1.00 . A A . 667 GLU HA   1 1 
       10 17817 1 1 107 GLU HB3  H -18.318  -7.738   7.626 1.00 . A A . 667 GLU HB3  1 1 
       10 17818 1 1 107 GLU HG3  H -18.665  -6.851  10.478 1.00 . A A . 667 GLU HG3  1 1 
       10 17819 1 1 107 GLU N    N -15.758  -7.569   9.727 1.00 . A A . 667 GLU N    1 1 
       10 17820 1 1 107 GLU O    O -15.079  -8.575   7.270 1.00 . A A . 667 GLU O    1 1 
       10 17821 1 1 107 GLU OE1  O -20.220  -5.289   9.220 1.00 . A A . 667 GLU OE1  1 1 
       10 17822 1 1 107 GLU OE2  O -21.171  -7.151   8.543 1.00 . A A . 667 GLU OE2  1 1 
       10 17823 1 1 108 PRO C    C -16.455  -9.856   4.751 1.00 . A A . 668 PRO C    1 1 
       10 17824 1 1 108 PRO CA   C -16.381 -10.706   6.014 1.00 . A A . 668 PRO CA   1 1 
       10 17825 1 1 108 PRO CB   C -17.353 -11.886   5.923 1.00 . A A . 668 PRO CB   1 1 
       10 17826 1 1 108 PRO CD   C -18.122 -10.495   7.710 1.00 . A A . 668 PRO CD   1 1 
       10 17827 1 1 108 PRO CG   C -18.586 -11.414   6.614 1.00 . A A . 668 PRO CG   1 1 
       10 17828 1 1 108 PRO HA   H -15.374 -11.076   6.140 1.00 . A A . 668 PRO HA   1 1 
       10 17829 1 1 108 PRO HB3  H -16.928 -12.745   6.418 1.00 . A A . 668 PRO HB3  1 1 
       10 17830 1 1 108 PRO HD3  H -17.978 -11.045   8.628 1.00 . A A . 668 PRO HD3  1 1 
       10 17831 1 1 108 PRO HG3  H -19.117 -12.256   7.032 1.00 . A A . 668 PRO HG3  1 1 
       10 17832 1 1 108 PRO N    N -16.839  -9.979   7.202 1.00 . A A . 668 PRO N    1 1 
       10 17833 1 1 108 PRO O    O -16.970  -8.738   4.770 1.00 . A A . 668 PRO O    1 1 
       10 17834 1 1 109 LEU C    C -15.421 -10.577   1.255 1.00 . A A . 669 LEU C    1 1 
       10 17835 1 1 109 LEU CA   C -15.944  -9.685   2.376 1.00 . A A . 669 LEU CA   1 1 
       10 17836 1 1 109 LEU CB   C -15.095  -8.416   2.472 1.00 . A A . 669 LEU CB   1 1 
       10 17837 1 1 109 LEU CD1  C -16.469  -6.347   2.126 1.00 . A A . 669 LEU CD1  1 1 
       10 17838 1 1 109 LEU CD2  C -14.208  -6.535   1.072 1.00 . A A . 669 LEU CD2  1 1 
       10 17839 1 1 109 LEU CG   C -15.457  -7.293   1.498 1.00 . A A . 669 LEU CG   1 1 
       10 17840 1 1 109 LEU H    H -15.540 -11.289   3.697 1.00 . A A . 669 LEU H    1 1 
       10 17841 1 1 109 LEU HA   H -16.965  -9.411   2.156 1.00 . A A . 669 LEU HA   1 1 
       10 17842 1 1 109 LEU HB3  H -14.067  -8.692   2.292 1.00 . A A . 669 LEU HB3  1 1 
       10 17843 1 1 109 LEU HD11 H -17.112  -6.899   2.793 1.00 . A A . 669 LEU HD11 1 1 
       10 17844 1 1 109 LEU HD12 H -17.063  -5.888   1.350 1.00 . A A . 669 LEU HD12 1 1 
       10 17845 1 1 109 LEU HD13 H -15.947  -5.579   2.681 1.00 . A A . 669 LEU HD13 1 1 
       10 17846 1 1 109 LEU HD21 H -14.416  -5.476   1.062 1.00 . A A . 669 LEU HD21 1 1 
       10 17847 1 1 109 LEU HD22 H -13.914  -6.854   0.082 1.00 . A A . 669 LEU HD22 1 1 
       10 17848 1 1 109 LEU HD23 H -13.407  -6.740   1.767 1.00 . A A . 669 LEU HD23 1 1 
       10 17849 1 1 109 LEU HG   H -15.907  -7.722   0.614 1.00 . A A . 669 LEU HG   1 1 
       10 17850 1 1 109 LEU N    N -15.937 -10.394   3.651 1.00 . A A . 669 LEU N    1 1 
       10 17851 1 1 109 LEU O    O -14.691 -11.537   1.499 1.00 . A A . 669 LEU O    1 1 
       10 17852 1 1 110 LYS C    C -14.046 -10.484  -1.684 1.00 . A A . 670 LYS C    1 1 
       10 17853 1 1 110 LYS CA   C -15.366 -11.020  -1.138 1.00 . A A . 670 LYS CA   1 1 
       10 17854 1 1 110 LYS CB   C -16.437 -10.977  -2.232 1.00 . A A . 670 LYS CB   1 1 
       10 17855 1 1 110 LYS CD   C -17.888 -12.863  -1.429 1.00 . A A . 670 LYS CD   1 1 
       10 17856 1 1 110 LYS CE   C -18.145 -13.689  -2.681 1.00 . A A . 670 LYS CE   1 1 
       10 17857 1 1 110 LYS CG   C -17.818 -11.379  -1.746 1.00 . A A . 670 LYS CG   1 1 
       10 17858 1 1 110 LYS H    H -16.382  -9.474  -0.109 1.00 . A A . 670 LYS H    1 1 
       10 17859 1 1 110 LYS HA   H -15.225 -12.043  -0.826 1.00 . A A . 670 LYS HA   1 1 
       10 17860 1 1 110 LYS HB3  H -16.149 -11.648  -3.028 1.00 . A A . 670 LYS HB3  1 1 
       10 17861 1 1 110 LYS HD3  H -18.689 -13.035  -0.725 1.00 . A A . 670 LYS HD3  1 1 
       10 17862 1 1 110 LYS HE3  H -17.820 -14.703  -2.499 1.00 . A A . 670 LYS HE3  1 1 
       10 17863 1 1 110 LYS HG3  H -18.542 -11.150  -2.516 1.00 . A A . 670 LYS HG3  1 1 
       10 17864 1 1 110 LYS HZ1  H -19.888 -14.668  -3.284 1.00 . A A . 670 LYS HZ1  1 1 
       10 17865 1 1 110 LYS HZ2  H -19.748 -13.090  -3.878 1.00 . A A . 670 LYS HZ2  1 1 
       10 17866 1 1 110 LYS HZ3  H -20.162 -13.350  -2.259 1.00 . A A . 670 LYS HZ3  1 1 
       10 17867 1 1 110 LYS N    N -15.799 -10.251   0.023 1.00 . A A . 670 LYS N    1 1 
       10 17868 1 1 110 LYS NZ   N -19.587 -13.700  -3.051 1.00 . A A . 670 LYS NZ   1 1 
       10 17869 1 1 110 LYS O    O -13.839  -9.273  -1.755 1.00 . A A . 670 LYS O    1 1 
       10 17870 1 1 111 ILE C    C -11.843 -11.127  -4.130 1.00 . A A . 671 ILE C    1 1 
       10 17871 1 1 111 ILE CA   C -11.860 -11.012  -2.611 1.00 . A A . 671 ILE CA   1 1 
       10 17872 1 1 111 ILE CB   C -10.729 -11.882  -2.028 1.00 . A A . 671 ILE CB   1 1 
       10 17873 1 1 111 ILE CD1  C  -9.849 -12.840   0.160 1.00 . A A . 671 ILE CD1  1 1 
       10 17874 1 1 111 ILE CG1  C -10.732 -11.804  -0.500 1.00 . A A . 671 ILE CG1  1 1 
       10 17875 1 1 111 ILE CG2  C  -9.383 -11.443  -2.584 1.00 . A A . 671 ILE CG2  1 1 
       10 17876 1 1 111 ILE H    H -13.381 -12.345  -1.988 1.00 . A A . 671 ILE H    1 1 
       10 17877 1 1 111 ILE HA   H -11.673  -9.985  -2.335 1.00 . A A . 671 ILE HA   1 1 
       10 17878 1 1 111 ILE HB   H -10.900 -12.904  -2.330 1.00 . A A . 671 ILE HB   1 1 
       10 17879 1 1 111 ILE HD11 H -10.019 -13.803  -0.302 1.00 . A A . 671 ILE HD11 1 1 
       10 17880 1 1 111 ILE HD12 H  -8.812 -12.562   0.036 1.00 . A A . 671 ILE HD12 1 1 
       10 17881 1 1 111 ILE HD13 H -10.085 -12.899   1.211 1.00 . A A . 671 ILE HD13 1 1 
       10 17882 1 1 111 ILE HG13 H -11.740 -11.950  -0.141 1.00 . A A . 671 ILE HG13 1 1 
       10 17883 1 1 111 ILE HG21 H  -9.451 -10.419  -2.923 1.00 . A A . 671 ILE HG21 1 1 
       10 17884 1 1 111 ILE HG22 H  -8.633 -11.516  -1.811 1.00 . A A . 671 ILE HG22 1 1 
       10 17885 1 1 111 ILE HG23 H  -9.111 -12.078  -3.413 1.00 . A A . 671 ILE HG23 1 1 
       10 17886 1 1 111 ILE N    N -13.158 -11.394  -2.069 1.00 . A A . 671 ILE N    1 1 
       10 17887 1 1 111 ILE O    O -12.473 -12.017  -4.704 1.00 . A A . 671 ILE O    1 1 
       10 17888 1 1 112 LEU C    C  -9.567 -10.408  -6.679 1.00 . A A . 672 LEU C    1 1 
       10 17889 1 1 112 LEU CA   C -11.014 -10.224  -6.234 1.00 . A A . 672 LEU CA   1 1 
       10 17890 1 1 112 LEU CB   C -11.573  -8.919  -6.804 1.00 . A A . 672 LEU CB   1 1 
       10 17891 1 1 112 LEU CD1  C -13.428  -9.808  -8.236 1.00 . A A . 672 LEU CD1  1 1 
       10 17892 1 1 112 LEU CD2  C -12.386  -7.599  -8.773 1.00 . A A . 672 LEU CD2  1 1 
       10 17893 1 1 112 LEU CG   C -12.144  -8.996  -8.221 1.00 . A A . 672 LEU CG   1 1 
       10 17894 1 1 112 LEU H    H -10.636  -9.540  -4.267 1.00 . A A . 672 LEU H    1 1 
       10 17895 1 1 112 LEU HA   H -11.600 -11.051  -6.607 1.00 . A A . 672 LEU HA   1 1 
       10 17896 1 1 112 LEU HB3  H -10.774  -8.191  -6.806 1.00 . A A . 672 LEU HB3  1 1 
       10 17897 1 1 112 LEU HD11 H -14.109  -9.392  -8.962 1.00 . A A . 672 LEU HD11 1 1 
       10 17898 1 1 112 LEU HD12 H -13.885  -9.778  -7.258 1.00 . A A . 672 LEU HD12 1 1 
       10 17899 1 1 112 LEU HD13 H -13.204 -10.833  -8.496 1.00 . A A . 672 LEU HD13 1 1 
       10 17900 1 1 112 LEU HD21 H -11.440  -7.130  -8.997 1.00 . A A . 672 LEU HD21 1 1 
       10 17901 1 1 112 LEU HD22 H -12.916  -7.009  -8.040 1.00 . A A . 672 LEU HD22 1 1 
       10 17902 1 1 112 LEU HD23 H -12.978  -7.667  -9.676 1.00 . A A . 672 LEU HD23 1 1 
       10 17903 1 1 112 LEU HG   H -11.429  -9.491  -8.863 1.00 . A A . 672 LEU HG   1 1 
       10 17904 1 1 112 LEU N    N -11.116 -10.224  -4.778 1.00 . A A . 672 LEU N    1 1 
       10 17905 1 1 112 LEU O    O  -8.640  -9.940  -6.017 1.00 . A A . 672 LEU O    1 1 
       10 17906 1 1 113 ASP C    C  -8.100 -11.572  -9.844 1.00 . A A . 673 ASP C    1 1 
       10 17907 1 1 113 ASP CA   C  -8.047 -11.334  -8.338 1.00 . A A . 673 ASP CA   1 1 
       10 17908 1 1 113 ASP CB   C  -7.406 -12.535  -7.642 1.00 . A A . 673 ASP CB   1 1 
       10 17909 1 1 113 ASP CG   C  -5.962 -12.741  -8.055 1.00 . A A . 673 ASP CG   1 1 
       10 17910 1 1 113 ASP H    H -10.160 -11.439  -8.285 1.00 . A A . 673 ASP H    1 1 
       10 17911 1 1 113 ASP HA   H  -7.448 -10.456  -8.146 1.00 . A A . 673 ASP HA   1 1 
       10 17912 1 1 113 ASP HB3  H  -7.963 -13.426  -7.890 1.00 . A A . 673 ASP HB3  1 1 
       10 17913 1 1 113 ASP N    N  -9.381 -11.091  -7.803 1.00 . A A . 673 ASP N    1 1 
       10 17914 1 1 113 ASP O    O  -9.156 -11.881 -10.397 1.00 . A A . 673 ASP O    1 1 
       10 17915 1 1 113 ASP OD1  O  -5.203 -11.749  -8.077 1.00 . A A . 673 ASP OD1  1 1 
       10 17916 1 1 113 ASP OD2  O  -5.590 -13.895  -8.357 1.00 . A A . 673 ASP OD2  1 1 
       10 17917 1 1 114 ALA C    C  -5.530 -12.233 -12.336 1.00 . A A . 674 ALA C    1 1 
       10 17918 1 1 114 ALA CA   C  -6.872 -11.625 -11.944 1.00 . A A . 674 ALA CA   1 1 
       10 17919 1 1 114 ALA CB   C  -7.091 -10.307 -12.673 1.00 . A A . 674 ALA CB   1 1 
       10 17920 1 1 114 ALA H    H  -6.147 -11.177 -10.007 1.00 . A A . 674 ALA H    1 1 
       10 17921 1 1 114 ALA HA   H  -7.662 -12.303 -12.233 1.00 . A A . 674 ALA HA   1 1 
       10 17922 1 1 114 ALA HB1  H  -7.219 -10.498 -13.729 1.00 . A A . 674 ALA HB1  1 1 
       10 17923 1 1 114 ALA HB2  H  -7.973  -9.823 -12.284 1.00 . A A . 674 ALA HB2  1 1 
       10 17924 1 1 114 ALA HB3  H  -6.234  -9.668 -12.524 1.00 . A A . 674 ALA HB3  1 1 
       10 17925 1 1 114 ALA N    N  -6.956 -11.424 -10.503 1.00 . A A . 674 ALA N    1 1 
       10 17926 1 1 114 ALA O    O  -4.602 -12.289 -11.530 1.00 . A A . 674 ALA O    1 1 
       10 17927 1 1 115 LYS C    C  -3.892 -12.798 -15.492 1.00 . A A . 675 LYS C    1 1 
       10 17928 1 1 115 LYS CA   C  -4.205 -13.291 -14.083 1.00 . A A . 675 LYS CA   1 1 
       10 17929 1 1 115 LYS CB   C  -4.325 -14.817 -14.081 1.00 . A A . 675 LYS CB   1 1 
       10 17930 1 1 115 LYS CD   C  -3.079 -16.996 -14.173 1.00 . A A . 675 LYS CD   1 1 
       10 17931 1 1 115 LYS CE   C  -2.725 -17.192 -12.706 1.00 . A A . 675 LYS CE   1 1 
       10 17932 1 1 115 LYS CG   C  -3.068 -15.526 -14.558 1.00 . A A . 675 LYS CG   1 1 
       10 17933 1 1 115 LYS H    H  -6.209 -12.615 -14.178 1.00 . A A . 675 LYS H    1 1 
       10 17934 1 1 115 LYS HA   H  -3.400 -13.000 -13.426 1.00 . A A . 675 LYS HA   1 1 
       10 17935 1 1 115 LYS HB3  H  -5.141 -15.103 -14.727 1.00 . A A . 675 LYS HB3  1 1 
       10 17936 1 1 115 LYS HD3  H  -2.356 -17.523 -14.781 1.00 . A A . 675 LYS HD3  1 1 
       10 17937 1 1 115 LYS HE3  H  -3.055 -16.325 -12.152 1.00 . A A . 675 LYS HE3  1 1 
       10 17938 1 1 115 LYS HG3  H  -2.207 -15.052 -14.110 1.00 . A A . 675 LYS HG3  1 1 
       10 17939 1 1 115 LYS HZ1  H  -4.261 -18.149 -11.663 1.00 . A A . 675 LYS HZ1  1 1 
       10 17940 1 1 115 LYS HZ2  H  -2.739 -18.855 -11.445 1.00 . A A . 675 LYS HZ2  1 1 
       10 17941 1 1 115 LYS HZ3  H  -3.579 -19.088 -12.893 1.00 . A A . 675 LYS HZ3  1 1 
       10 17942 1 1 115 LYS N    N  -5.434 -12.687 -13.582 1.00 . A A . 675 LYS N    1 1 
       10 17943 1 1 115 LYS NZ   N  -3.372 -18.406 -12.137 1.00 . A A . 675 LYS NZ   1 1 
       10 17944 1 1 115 LYS O    O  -4.617 -13.098 -16.441 1.00 . A A . 675 LYS O    1 1 
       10 17945 1 1 116 ALA C    C  -1.584 -12.535 -17.698 1.00 . A A . 676 ALA C    1 1 
       10 17946 1 1 116 ALA CA   C  -2.397 -11.508 -16.915 1.00 . A A . 676 ALA CA   1 1 
       10 17947 1 1 116 ALA CB   C  -1.596 -10.229 -16.730 1.00 . A A . 676 ALA CB   1 1 
       10 17948 1 1 116 ALA H    H  -2.271 -11.836 -14.829 1.00 . A A . 676 ALA H    1 1 
       10 17949 1 1 116 ALA HA   H  -3.289 -11.268 -17.476 1.00 . A A . 676 ALA HA   1 1 
       10 17950 1 1 116 ALA HB1  H  -1.987  -9.463 -17.383 1.00 . A A . 676 ALA HB1  1 1 
       10 17951 1 1 116 ALA HB2  H  -1.673  -9.902 -15.704 1.00 . A A . 676 ALA HB2  1 1 
       10 17952 1 1 116 ALA HB3  H  -0.560 -10.415 -16.972 1.00 . A A . 676 ALA HB3  1 1 
       10 17953 1 1 116 ALA N    N  -2.807 -12.041 -15.622 1.00 . A A . 676 ALA N    1 1 
       10 17954 1 1 116 ALA O    O  -0.869 -13.348 -17.114 1.00 . A A . 676 ALA O    1 1 
       10 17955 1 1 117 GLN C    C   0.122 -12.699 -20.655 1.00 . A A . 677 GLN C    1 1 
       10 17956 1 1 117 GLN CA   C  -0.979 -13.419 -19.882 1.00 . A A . 677 GLN CA   1 1 
       10 17957 1 1 117 GLN CB   C  -1.942 -14.099 -20.857 1.00 . A A . 677 GLN CB   1 1 
       10 17958 1 1 117 GLN CD   C  -3.770 -13.758 -22.569 1.00 . A A . 677 GLN CD   1 1 
       10 17959 1 1 117 GLN CG   C  -2.597 -13.136 -21.836 1.00 . A A . 677 GLN CG   1 1 
       10 17960 1 1 117 GLN H    H  -2.288 -11.821 -19.427 1.00 . A A . 677 GLN H    1 1 
       10 17961 1 1 117 GLN HA   H  -0.527 -14.171 -19.254 1.00 . A A . 677 GLN HA   1 1 
       10 17962 1 1 117 GLN HB3  H  -2.720 -14.589 -20.293 1.00 . A A . 677 GLN HB3  1 1 
       10 17963 1 1 117 GLN HE21 H  -2.572 -14.327 -24.050 1.00 . A A . 677 GLN HE21 1 1 
       10 17964 1 1 117 GLN HE22 H  -4.239 -14.745 -24.229 1.00 . A A . 677 GLN HE22 1 1 
       10 17965 1 1 117 GLN HG3  H  -1.861 -12.824 -22.562 1.00 . A A . 677 GLN HG3  1 1 
       10 17966 1 1 117 GLN N    N  -1.702 -12.491 -19.021 1.00 . A A . 677 GLN N    1 1 
       10 17967 1 1 117 GLN NE2  N  -3.500 -14.334 -23.734 1.00 . A A . 677 GLN NE2  1 1 
       10 17968 1 1 117 GLN O    O   0.315 -11.492 -20.503 1.00 . A A . 677 GLN O    1 1 
       10 17969 1 1 117 GLN OE1  O  -4.905 -13.720 -22.093 1.00 . A A . 677 GLN OE1  1 1 
       10 17970 1 1 118 LYS C    C   2.376 -13.863 -23.358 1.00 . A A . 678 LYS C    1 1 
       10 17971 1 1 118 LYS CA   C   1.925 -12.882 -22.281 1.00 . A A . 678 LYS CA   1 1 
       10 17972 1 1 118 LYS CB   C   3.109 -12.514 -21.383 1.00 . A A . 678 LYS CB   1 1 
       10 17973 1 1 118 LYS CD   C   3.471 -10.045 -21.677 1.00 . A A . 678 LYS CD   1 1 
       10 17974 1 1 118 LYS CE   C   4.081  -9.007 -22.606 1.00 . A A . 678 LYS CE   1 1 
       10 17975 1 1 118 LYS CG   C   4.005 -11.437 -21.971 1.00 . A A . 678 LYS CG   1 1 
       10 17976 1 1 118 LYS H    H   0.642 -14.404 -21.560 1.00 . A A . 678 LYS H    1 1 
       10 17977 1 1 118 LYS HA   H   1.553 -11.988 -22.757 1.00 . A A . 678 LYS HA   1 1 
       10 17978 1 1 118 LYS HB3  H   3.707 -13.398 -21.215 1.00 . A A . 678 LYS HB3  1 1 
       10 17979 1 1 118 LYS HD3  H   3.710  -9.786 -20.655 1.00 . A A . 678 LYS HD3  1 1 
       10 17980 1 1 118 LYS HE3  H   3.801  -9.244 -23.621 1.00 . A A . 678 LYS HE3  1 1 
       10 17981 1 1 118 LYS HG3  H   4.061 -11.573 -23.042 1.00 . A A . 678 LYS HG3  1 1 
       10 17982 1 1 118 LYS HZ1  H   2.585  -7.632 -22.116 1.00 . A A . 678 LYS HZ1  1 1 
       10 17983 1 1 118 LYS HZ2  H   3.824  -6.987 -23.072 1.00 . A A . 678 LYS HZ2  1 1 
       10 17984 1 1 118 LYS HZ3  H   4.091  -7.282 -21.428 1.00 . A A . 678 LYS HZ3  1 1 
       10 17985 1 1 118 LYS N    N   0.843 -13.448 -21.483 1.00 . A A . 678 LYS N    1 1 
       10 17986 1 1 118 LYS NZ   N   3.611  -7.631 -22.283 1.00 . A A . 678 LYS NZ   1 1 
       10 17987 1 1 118 LYS O    O   2.445 -15.069 -23.125 1.00 . A A . 678 LYS O    1 1 
       10 17988 1 1 119 VAL C    C   4.648 -14.113 -25.802 1.00 . A A . 679 VAL C    1 1 
       10 17989 1 1 119 VAL CA   C   3.132 -14.165 -25.652 1.00 . A A . 679 VAL CA   1 1 
       10 17990 1 1 119 VAL CB   C   2.482 -13.725 -26.977 1.00 . A A . 679 VAL CB   1 1 
       10 17991 1 1 119 VAL CG1  C   2.927 -12.319 -27.349 1.00 . A A . 679 VAL CG1  1 1 
       10 17992 1 1 119 VAL CG2  C   2.815 -14.709 -28.087 1.00 . A A . 679 VAL CG2  1 1 
       10 17993 1 1 119 VAL H    H   2.610 -12.367 -24.665 1.00 . A A . 679 VAL H    1 1 
       10 17994 1 1 119 VAL HA   H   2.834 -15.184 -25.451 1.00 . A A . 679 VAL HA   1 1 
       10 17995 1 1 119 VAL HB   H   1.410 -13.715 -26.843 1.00 . A A . 679 VAL HB   1 1 
       10 17996 1 1 119 VAL HG11 H   3.385 -11.847 -26.492 1.00 . A A . 679 VAL HG11 1 1 
       10 17997 1 1 119 VAL HG12 H   3.641 -12.368 -28.158 1.00 . A A . 679 VAL HG12 1 1 
       10 17998 1 1 119 VAL HG13 H   2.069 -11.740 -27.660 1.00 . A A . 679 VAL HG13 1 1 
       10 17999 1 1 119 VAL HG21 H   3.874 -14.672 -28.297 1.00 . A A . 679 VAL HG21 1 1 
       10 18000 1 1 119 VAL HG22 H   2.544 -15.707 -27.776 1.00 . A A . 679 VAL HG22 1 1 
       10 18001 1 1 119 VAL HG23 H   2.264 -14.448 -28.979 1.00 . A A . 679 VAL HG23 1 1 
       10 18002 1 1 119 VAL N    N   2.684 -13.337 -24.539 1.00 . A A . 679 VAL N    1 1 
       10 18003 1 1 119 VAL O    O   5.276 -13.093 -25.520 1.00 . A A . 679 VAL O    1 1 
       10 18004 1 1 120 GLY C    C   7.072 -15.312 -27.888 1.00 . A A . 680 GLY C    1 1 
       10 18005 1 1 120 GLY CA   C   6.672 -15.281 -26.426 1.00 . A A . 680 GLY CA   1 1 
       10 18006 1 1 120 GLY H    H   4.682 -16.004 -26.456 1.00 . A A . 680 GLY H    1 1 
       10 18007 1 1 120 GLY HA2  H   7.117 -14.416 -25.960 1.00 . A A . 680 GLY HA2  1 1 
       10 18008 1 1 120 GLY HA3  H   7.045 -16.173 -25.944 1.00 . A A . 680 GLY HA3  1 1 
       10 18009 1 1 120 GLY N    N   5.232 -15.221 -26.247 1.00 . A A . 680 GLY N    1 1 
       10 18010 1 1 120 GLY O    O   7.636 -14.347 -28.404 1.00 . A A . 680 GLY O    1 1 
       10 18011 1 1 121 ALA C    C   6.579 -15.407 -30.787 1.00 . A A . 681 ALA C    1 1 
       10 18012 1 1 121 ALA CA   C   7.117 -16.576 -29.967 1.00 . A A . 681 ALA CA   1 1 
       10 18013 1 1 121 ALA CB   C   6.571 -17.892 -30.500 1.00 . A A . 681 ALA CB   1 1 
       10 18014 1 1 121 ALA H    H   6.332 -17.158 -28.090 1.00 . A A . 681 ALA H    1 1 
       10 18015 1 1 121 ALA HA   H   8.194 -16.598 -30.054 1.00 . A A . 681 ALA HA   1 1 
       10 18016 1 1 121 ALA HB1  H   6.092 -17.723 -31.453 1.00 . A A . 681 ALA HB1  1 1 
       10 18017 1 1 121 ALA HB2  H   7.383 -18.593 -30.625 1.00 . A A . 681 ALA HB2  1 1 
       10 18018 1 1 121 ALA HB3  H   5.853 -18.293 -29.801 1.00 . A A . 681 ALA HB3  1 1 
       10 18019 1 1 121 ALA N    N   6.783 -16.423 -28.556 1.00 . A A . 681 ALA N    1 1 
       10 18020 1 1 121 ALA O    O   7.218 -14.960 -31.741 1.00 . A A . 681 ALA O    1 1 
       11 18021 1 1   1 PRO C    C -20.115 -18.129  29.959 1.00 . A A . 561 PRO C    1 1 
       11 18022 1 1   1 PRO CA   C -20.150 -18.588  31.413 1.00 . A A . 561 PRO CA   1 1 
       11 18023 1 1   1 PRO CB   C -18.872 -19.354  31.762 1.00 . A A . 561 PRO CB   1 1 
       11 18024 1 1   1 PRO CD   C -20.677 -20.912  31.931 1.00 . A A . 561 PRO CD   1 1 
       11 18025 1 1   1 PRO CG   C -19.223 -20.788  31.564 1.00 . A A . 561 PRO CG   1 1 
       11 18026 1 1   1 PRO HA   H -20.243 -17.727  32.058 1.00 . A A . 561 PRO HA   1 1 
       11 18027 1 1   1 PRO HB3  H -18.595 -19.154  32.786 1.00 . A A . 561 PRO HB3  1 1 
       11 18028 1 1   1 PRO HD3  H -20.782 -21.168  32.976 1.00 . A A . 561 PRO HD3  1 1 
       11 18029 1 1   1 PRO HG3  H -18.619 -21.407  32.212 1.00 . A A . 561 PRO HG3  1 1 
       11 18030 1 1   1 PRO N    N -21.212 -19.566  31.664 1.00 . A A . 561 PRO N    1 1 
       11 18031 1 1   1 PRO O    O -20.379 -18.911  29.045 1.00 . A A . 561 PRO O    1 1 
       11 18032 1 1   2 VAL C    C -18.720 -15.145  28.345 1.00 . A A . 562 VAL C    1 1 
       11 18033 1 1   2 VAL CA   C -19.718 -16.296  28.408 1.00 . A A . 562 VAL CA   1 1 
       11 18034 1 1   2 VAL CB   C -21.096 -15.792  27.938 1.00 . A A . 562 VAL CB   1 1 
       11 18035 1 1   2 VAL CG1  C -22.006 -16.963  27.600 1.00 . A A . 562 VAL CG1  1 1 
       11 18036 1 1   2 VAL CG2  C -21.728 -14.904  28.999 1.00 . A A . 562 VAL CG2  1 1 
       11 18037 1 1   2 VAL H    H -19.590 -16.284  30.521 1.00 . A A . 562 VAL H    1 1 
       11 18038 1 1   2 VAL HA   H -19.395 -17.077  27.736 1.00 . A A . 562 VAL HA   1 1 
       11 18039 1 1   2 VAL HB   H -20.956 -15.203  27.044 1.00 . A A . 562 VAL HB   1 1 
       11 18040 1 1   2 VAL HG11 H -22.796 -16.626  26.944 1.00 . A A . 562 VAL HG11 1 1 
       11 18041 1 1   2 VAL HG12 H -21.432 -17.734  27.107 1.00 . A A . 562 VAL HG12 1 1 
       11 18042 1 1   2 VAL HG13 H -22.436 -17.358  28.507 1.00 . A A . 562 VAL HG13 1 1 
       11 18043 1 1   2 VAL HG21 H -22.601 -15.393  29.406 1.00 . A A . 562 VAL HG21 1 1 
       11 18044 1 1   2 VAL HG22 H -21.015 -14.724  29.789 1.00 . A A . 562 VAL HG22 1 1 
       11 18045 1 1   2 VAL HG23 H -22.019 -13.962  28.555 1.00 . A A . 562 VAL HG23 1 1 
       11 18046 1 1   2 VAL N    N -19.789 -16.858  29.752 1.00 . A A . 562 VAL N    1 1 
       11 18047 1 1   2 VAL O    O -18.926 -14.097  28.956 1.00 . A A . 562 VAL O    1 1 
       11 18048 1 1   3 ASN C    C -16.271 -14.095  25.987 1.00 . A A . 563 ASN C    1 1 
       11 18049 1 1   3 ASN CA   C -16.606 -14.327  27.458 1.00 . A A . 563 ASN CA   1 1 
       11 18050 1 1   3 ASN CB   C -15.346 -14.736  28.222 1.00 . A A . 563 ASN CB   1 1 
       11 18051 1 1   3 ASN CG   C -15.458 -14.467  29.710 1.00 . A A . 563 ASN CG   1 1 
       11 18052 1 1   3 ASN H    H -17.529 -16.205  27.137 1.00 . A A . 563 ASN H    1 1 
       11 18053 1 1   3 ASN HA   H -16.989 -13.409  27.877 1.00 . A A . 563 ASN HA   1 1 
       11 18054 1 1   3 ASN HB3  H -14.502 -14.182  27.836 1.00 . A A . 563 ASN HB3  1 1 
       11 18055 1 1   3 ASN HD21 H -14.298 -16.033  30.106 1.00 . A A . 563 ASN HD21 1 1 
       11 18056 1 1   3 ASN HD22 H -14.863 -15.151  31.479 1.00 . A A . 563 ASN HD22 1 1 
       11 18057 1 1   3 ASN N    N -17.639 -15.348  27.601 1.00 . A A . 563 ASN N    1 1 
       11 18058 1 1   3 ASN ND2  N -14.807 -15.301  30.512 1.00 . A A . 563 ASN ND2  1 1 
       11 18059 1 1   3 ASN O    O -15.281 -14.619  25.477 1.00 . A A . 563 ASN O    1 1 
       11 18060 1 1   3 ASN OD1  O -16.122 -13.520  30.133 1.00 . A A . 563 ASN OD1  1 1 
       11 18061 1 1   4 GLN C    C -15.514 -12.400  23.674 1.00 . A A . 564 GLN C    1 1 
       11 18062 1 1   4 GLN CA   C -16.894 -13.006  23.903 1.00 . A A . 564 GLN CA   1 1 
       11 18063 1 1   4 GLN CB   C -17.975 -12.047  23.399 1.00 . A A . 564 GLN CB   1 1 
       11 18064 1 1   4 GLN CD   C -20.411 -11.993  22.728 1.00 . A A . 564 GLN CD   1 1 
       11 18065 1 1   4 GLN CG   C -19.389 -12.498  23.728 1.00 . A A . 564 GLN CG   1 1 
       11 18066 1 1   4 GLN H    H -17.874 -12.919  25.777 1.00 . A A . 564 GLN H    1 1 
       11 18067 1 1   4 GLN HA   H -16.962 -13.932  23.353 1.00 . A A . 564 GLN HA   1 1 
       11 18068 1 1   4 GLN HB3  H -17.890 -11.960  22.326 1.00 . A A . 564 GLN HB3  1 1 
       11 18069 1 1   4 GLN HE21 H -20.402 -10.202  23.589 1.00 . A A . 564 GLN HE21 1 1 
       11 18070 1 1   4 GLN HE22 H -21.454 -10.376  22.230 1.00 . A A . 564 GLN HE22 1 1 
       11 18071 1 1   4 GLN HG3  H -19.652 -12.129  24.708 1.00 . A A . 564 GLN HG3  1 1 
       11 18072 1 1   4 GLN N    N -17.103 -13.307  25.315 1.00 . A A . 564 GLN N    1 1 
       11 18073 1 1   4 GLN NE2  N -20.796 -10.729  22.862 1.00 . A A . 564 GLN NE2  1 1 
       11 18074 1 1   4 GLN O    O -15.166 -11.378  24.268 1.00 . A A . 564 GLN O    1 1 
       11 18075 1 1   4 GLN OE1  O -20.849 -12.730  21.844 1.00 . A A . 564 GLN OE1  1 1 
       11 18076 1 1   5 LYS C    C -13.432 -11.438  21.464 1.00 . A A . 565 LYS C    1 1 
       11 18077 1 1   5 LYS CA   C -13.388 -12.558  22.499 1.00 . A A . 565 LYS CA   1 1 
       11 18078 1 1   5 LYS CB   C -12.522 -13.710  21.983 1.00 . A A . 565 LYS CB   1 1 
       11 18079 1 1   5 LYS CD   C -13.054 -15.769  23.318 1.00 . A A . 565 LYS CD   1 1 
       11 18080 1 1   5 LYS CE   C -12.812 -16.949  22.389 1.00 . A A . 565 LYS CE   1 1 
       11 18081 1 1   5 LYS CG   C -12.051 -14.654  23.075 1.00 . A A . 565 LYS CG   1 1 
       11 18082 1 1   5 LYS H    H -15.064 -13.844  22.366 1.00 . A A . 565 LYS H    1 1 
       11 18083 1 1   5 LYS HA   H -12.954 -12.173  23.410 1.00 . A A . 565 LYS HA   1 1 
       11 18084 1 1   5 LYS HB3  H -11.651 -13.298  21.492 1.00 . A A . 565 LYS HB3  1 1 
       11 18085 1 1   5 LYS HD3  H -14.051 -15.388  23.151 1.00 . A A . 565 LYS HD3  1 1 
       11 18086 1 1   5 LYS HE3  H -13.174 -17.847  22.867 1.00 . A A . 565 LYS HE3  1 1 
       11 18087 1 1   5 LYS HG3  H -11.920 -14.094  23.990 1.00 . A A . 565 LYS HG3  1 1 
       11 18088 1 1   5 LYS HZ1  H -12.905 -16.256  20.420 1.00 . A A . 565 LYS HZ1  1 1 
       11 18089 1 1   5 LYS HZ2  H -14.397 -16.249  21.220 1.00 . A A . 565 LYS HZ2  1 1 
       11 18090 1 1   5 LYS HZ3  H -13.734 -17.707  20.675 1.00 . A A . 565 LYS HZ3  1 1 
       11 18091 1 1   5 LYS N    N -14.730 -13.034  22.809 1.00 . A A . 565 LYS N    1 1 
       11 18092 1 1   5 LYS NZ   N -13.511 -16.778  21.085 1.00 . A A . 565 LYS NZ   1 1 
       11 18093 1 1   5 LYS O    O -13.561 -11.691  20.267 1.00 . A A . 565 LYS O    1 1 
       11 18094 1 1   6 SER C    C -12.074  -8.221  21.185 1.00 . A A . 566 SER C    1 1 
       11 18095 1 1   6 SER CA   C -13.354  -9.041  21.050 1.00 . A A . 566 SER CA   1 1 
       11 18096 1 1   6 SER CB   C -14.569  -8.166  21.362 1.00 . A A . 566 SER CB   1 1 
       11 18097 1 1   6 SER H    H -13.223 -10.062  22.900 1.00 . A A . 566 SER H    1 1 
       11 18098 1 1   6 SER HA   H -13.431  -9.401  20.035 1.00 . A A . 566 SER HA   1 1 
       11 18099 1 1   6 SER HB3  H -15.469  -8.688  21.071 1.00 . A A . 566 SER HB3  1 1 
       11 18100 1 1   6 SER HG   H -15.184  -7.088  22.878 1.00 . A A . 566 SER HG   1 1 
       11 18101 1 1   6 SER N    N -13.323 -10.199  21.934 1.00 . A A . 566 SER N    1 1 
       11 18102 1 1   6 SER O    O -11.751  -7.725  22.264 1.00 . A A . 566 SER O    1 1 
       11 18103 1 1   6 SER OG   O -14.641  -7.869  22.746 1.00 . A A . 566 SER OG   1 1 
       11 18104 1 1   7 LYS C    C -10.384  -5.822  20.122 1.00 . A A . 567 LYS C    1 1 
       11 18105 1 1   7 LYS CA   C -10.105  -7.321  20.071 1.00 . A A . 567 LYS CA   1 1 
       11 18106 1 1   7 LYS CB   C  -9.287  -7.656  18.822 1.00 . A A . 567 LYS CB   1 1 
       11 18107 1 1   7 LYS CD   C  -9.193 -10.159  18.634 1.00 . A A . 567 LYS CD   1 1 
       11 18108 1 1   7 LYS CE   C  -9.368 -10.317  17.132 1.00 . A A . 567 LYS CE   1 1 
       11 18109 1 1   7 LYS CG   C  -8.423  -8.895  18.976 1.00 . A A . 567 LYS CG   1 1 
       11 18110 1 1   7 LYS H    H -11.660  -8.500  19.248 1.00 . A A . 567 LYS H    1 1 
       11 18111 1 1   7 LYS HA   H  -9.541  -7.600  20.947 1.00 . A A . 567 LYS HA   1 1 
       11 18112 1 1   7 LYS HB3  H  -8.644  -6.819  18.592 1.00 . A A . 567 LYS HB3  1 1 
       11 18113 1 1   7 LYS HD3  H -10.169 -10.113  19.099 1.00 . A A . 567 LYS HD3  1 1 
       11 18114 1 1   7 LYS HE3  H  -9.823  -9.419  16.739 1.00 . A A . 567 LYS HE3  1 1 
       11 18115 1 1   7 LYS HG3  H  -8.079  -8.959  19.998 1.00 . A A . 567 LYS HG3  1 1 
       11 18116 1 1   7 LYS HZ1  H  -7.796  -9.693  15.905 1.00 . A A . 567 LYS HZ1  1 1 
       11 18117 1 1   7 LYS HZ2  H  -8.146 -11.343  15.785 1.00 . A A . 567 LYS HZ2  1 1 
       11 18118 1 1   7 LYS HZ3  H  -7.325 -10.750  17.139 1.00 . A A . 567 LYS HZ3  1 1 
       11 18119 1 1   7 LYS N    N -11.350  -8.081  20.079 1.00 . A A . 567 LYS N    1 1 
       11 18120 1 1   7 LYS NZ   N  -8.067 -10.541  16.442 1.00 . A A . 567 LYS NZ   1 1 
       11 18121 1 1   7 LYS O    O -11.521  -5.386  19.943 1.00 . A A . 567 LYS O    1 1 
       11 18122 1 1   8 ARG C    C  -8.390  -2.901  19.612 1.00 . A A . 568 ARG C    1 1 
       11 18123 1 1   8 ARG CA   C  -9.471  -3.588  20.440 1.00 . A A . 568 ARG CA   1 1 
       11 18124 1 1   8 ARG CB   C  -9.389  -3.122  21.894 1.00 . A A . 568 ARG CB   1 1 
       11 18125 1 1   8 ARG CD   C  -8.001  -2.980  23.985 1.00 . A A . 568 ARG CD   1 1 
       11 18126 1 1   8 ARG CG   C  -8.190  -3.676  22.645 1.00 . A A . 568 ARG CG   1 1 
       11 18127 1 1   8 ARG CZ   C  -6.775  -3.384  26.077 1.00 . A A . 568 ARG CZ   1 1 
       11 18128 1 1   8 ARG H    H  -8.457  -5.445  20.500 1.00 . A A . 568 ARG H    1 1 
       11 18129 1 1   8 ARG HA   H -10.437  -3.323  20.040 1.00 . A A . 568 ARG HA   1 1 
       11 18130 1 1   8 ARG HB3  H -10.284  -3.432  22.410 1.00 . A A . 568 ARG HB3  1 1 
       11 18131 1 1   8 ARG HD3  H  -8.971  -2.710  24.374 1.00 . A A . 568 ARG HD3  1 1 
       11 18132 1 1   8 ARG HE   H  -7.271  -4.794  24.757 1.00 . A A . 568 ARG HE   1 1 
       11 18133 1 1   8 ARG HG3  H  -7.303  -3.532  22.047 1.00 . A A . 568 ARG HG3  1 1 
       11 18134 1 1   8 ARG HH11 H  -7.281  -1.456  25.746 1.00 . A A . 568 ARG HH11 1 1 
       11 18135 1 1   8 ARG HH12 H  -6.417  -1.753  27.218 1.00 . A A . 568 ARG HH12 1 1 
       11 18136 1 1   8 ARG HH21 H  -6.132  -5.198  26.692 1.00 . A A . 568 ARG HH21 1 1 
       11 18137 1 1   8 ARG HH22 H  -5.763  -3.882  27.754 1.00 . A A . 568 ARG HH22 1 1 
       11 18138 1 1   8 ARG N    N  -9.338  -5.039  20.366 1.00 . A A . 568 ARG N    1 1 
       11 18139 1 1   8 ARG NE   N  -7.322  -3.835  24.955 1.00 . A A . 568 ARG NE   1 1 
       11 18140 1 1   8 ARG NH1  N  -6.828  -2.091  26.370 1.00 . A A . 568 ARG NH1  1 1 
       11 18141 1 1   8 ARG NH2  N  -6.174  -4.224  26.909 1.00 . A A . 568 ARG NH2  1 1 
       11 18142 1 1   8 ARG O    O  -7.535  -3.559  19.019 1.00 . A A . 568 ARG O    1 1 
       11 18143 1 1   9 SER C    C  -6.433  -0.157  19.745 1.00 . A A . 569 SER C    1 1 
       11 18144 1 1   9 SER CA   C  -7.462  -0.796  18.816 1.00 . A A . 569 SER CA   1 1 
       11 18145 1 1   9 SER CB   C  -8.168   0.286  17.998 1.00 . A A . 569 SER CB   1 1 
       11 18146 1 1   9 SER H    H  -9.141  -1.105  20.069 1.00 . A A . 569 SER H    1 1 
       11 18147 1 1   9 SER HA   H  -6.952  -1.469  18.143 1.00 . A A . 569 SER HA   1 1 
       11 18148 1 1   9 SER HB3  H  -7.442   1.015  17.666 1.00 . A A . 569 SER HB3  1 1 
       11 18149 1 1   9 SER HG   H  -9.417   0.375  16.491 1.00 . A A . 569 SER HG   1 1 
       11 18150 1 1   9 SER N    N  -8.434  -1.572  19.575 1.00 . A A . 569 SER N    1 1 
       11 18151 1 1   9 SER O    O  -6.779   0.371  20.801 1.00 . A A . 569 SER O    1 1 
       11 18152 1 1   9 SER OG   O  -8.809  -0.269  16.863 1.00 . A A . 569 SER OG   1 1 
       11 18153 1 1  10 GLU C    C  -3.762   1.778  19.674 1.00 . A A . 570 GLU C    1 1 
       11 18154 1 1  10 GLU CA   C  -4.088   0.362  20.137 1.00 . A A . 570 GLU CA   1 1 
       11 18155 1 1  10 GLU CB   C  -2.838  -0.516  20.049 1.00 . A A . 570 GLU CB   1 1 
       11 18156 1 1  10 GLU CD   C  -2.366  -0.999  22.483 1.00 . A A . 570 GLU CD   1 1 
       11 18157 1 1  10 GLU CG   C  -1.879  -0.330  21.212 1.00 . A A . 570 GLU CG   1 1 
       11 18158 1 1  10 GLU H    H  -4.954  -0.645  18.489 1.00 . A A . 570 GLU H    1 1 
       11 18159 1 1  10 GLU HA   H  -4.417   0.399  21.165 1.00 . A A . 570 GLU HA   1 1 
       11 18160 1 1  10 GLU HB3  H  -2.312  -0.280  19.135 1.00 . A A . 570 GLU HB3  1 1 
       11 18161 1 1  10 GLU HG3  H  -1.764   0.727  21.401 1.00 . A A . 570 GLU HG3  1 1 
       11 18162 1 1  10 GLU N    N  -5.168  -0.210  19.342 1.00 . A A . 570 GLU N    1 1 
       11 18163 1 1  10 GLU O    O  -3.724   2.058  18.474 1.00 . A A . 570 GLU O    1 1 
       11 18164 1 1  10 GLU OE1  O  -3.120  -0.354  23.241 1.00 . A A . 570 GLU OE1  1 1 
       11 18165 1 1  10 GLU OE2  O  -1.994  -2.167  22.717 1.00 . A A . 570 GLU OE2  1 1 
       11 18166 1 1  11 LEU C    C  -1.698   4.253  20.202 1.00 . A A . 571 LEU C    1 1 
       11 18167 1 1  11 LEU CA   C  -3.206   4.058  20.323 1.00 . A A . 571 LEU CA   1 1 
       11 18168 1 1  11 LEU CB   C  -3.768   4.985  21.402 1.00 . A A . 571 LEU CB   1 1 
       11 18169 1 1  11 LEU CD1  C  -5.703   6.210  22.420 1.00 . A A . 571 LEU CD1  1 1 
       11 18170 1 1  11 LEU CD2  C  -5.277   6.374  19.961 1.00 . A A . 571 LEU CD2  1 1 
       11 18171 1 1  11 LEU CG   C  -5.199   5.476  21.187 1.00 . A A . 571 LEU CG   1 1 
       11 18172 1 1  11 LEU H    H  -3.573   2.387  21.568 1.00 . A A . 571 LEU H    1 1 
       11 18173 1 1  11 LEU HA   H  -3.665   4.302  19.376 1.00 . A A . 571 LEU HA   1 1 
       11 18174 1 1  11 LEU HB3  H  -3.125   5.852  21.460 1.00 . A A . 571 LEU HB3  1 1 
       11 18175 1 1  11 LEU HD11 H  -4.989   6.097  23.222 1.00 . A A . 571 LEU HD11 1 1 
       11 18176 1 1  11 LEU HD12 H  -6.653   5.794  22.723 1.00 . A A . 571 LEU HD12 1 1 
       11 18177 1 1  11 LEU HD13 H  -5.826   7.258  22.190 1.00 . A A . 571 LEU HD13 1 1 
       11 18178 1 1  11 LEU HD21 H  -6.060   7.106  20.100 1.00 . A A . 571 LEU HD21 1 1 
       11 18179 1 1  11 LEU HD22 H  -5.493   5.775  19.090 1.00 . A A . 571 LEU HD22 1 1 
       11 18180 1 1  11 LEU HD23 H  -4.332   6.879  19.826 1.00 . A A . 571 LEU HD23 1 1 
       11 18181 1 1  11 LEU HG   H  -5.844   4.624  21.020 1.00 . A A . 571 LEU HG   1 1 
       11 18182 1 1  11 LEU N    N  -3.529   2.669  20.631 1.00 . A A . 571 LEU N    1 1 
       11 18183 1 1  11 LEU O    O  -0.947   3.949  21.129 1.00 . A A . 571 LEU O    1 1 
       11 18184 1 1  12 SER C    C   0.567   6.388  19.293 1.00 . A A . 572 SER C    1 1 
       11 18185 1 1  12 SER CA   C   0.156   4.999  18.813 1.00 . A A . 572 SER CA   1 1 
       11 18186 1 1  12 SER CB   C   0.473   4.848  17.324 1.00 . A A . 572 SER CB   1 1 
       11 18187 1 1  12 SER H    H  -1.910   4.986  18.354 1.00 . A A . 572 SER H    1 1 
       11 18188 1 1  12 SER HA   H   0.714   4.259  19.368 1.00 . A A . 572 SER HA   1 1 
       11 18189 1 1  12 SER HB3  H   0.052   5.683  16.782 1.00 . A A . 572 SER HB3  1 1 
       11 18190 1 1  12 SER HG   H   2.072   4.185  16.406 1.00 . A A . 572 SER HG   1 1 
       11 18191 1 1  12 SER N    N  -1.262   4.765  19.055 1.00 . A A . 572 SER N    1 1 
       11 18192 1 1  12 SER O    O  -0.248   7.134  19.835 1.00 . A A . 572 SER O    1 1 
       11 18193 1 1  12 SER OG   O   1.872   4.817  17.101 1.00 . A A . 572 SER OG   1 1 
       11 18194 1 1  13 GLN C    C   2.770   8.855  18.292 1.00 . A A . 573 GLN C    1 1 
       11 18195 1 1  13 GLN CA   C   2.356   8.024  19.503 1.00 . A A . 573 GLN CA   1 1 
       11 18196 1 1  13 GLN CB   C   3.548   7.844  20.444 1.00 . A A . 573 GLN CB   1 1 
       11 18197 1 1  13 GLN CD   C   2.866   9.951  21.661 1.00 . A A . 573 GLN CD   1 1 
       11 18198 1 1  13 GLN CG   C   4.013   9.139  21.092 1.00 . A A . 573 GLN CG   1 1 
       11 18199 1 1  13 GLN H    H   2.437   6.087  18.654 1.00 . A A . 573 GLN H    1 1 
       11 18200 1 1  13 GLN HA   H   1.569   8.544  20.028 1.00 . A A . 573 GLN HA   1 1 
       11 18201 1 1  13 GLN HB3  H   4.373   7.430  19.886 1.00 . A A . 573 GLN HB3  1 1 
       11 18202 1 1  13 GLN HE21 H   2.763   8.747  23.239 1.00 . A A . 573 GLN HE21 1 1 
       11 18203 1 1  13 GLN HE22 H   1.626  10.047  23.211 1.00 . A A . 573 GLN HE22 1 1 
       11 18204 1 1  13 GLN HG3  H   4.523   9.734  20.349 1.00 . A A . 573 GLN HG3  1 1 
       11 18205 1 1  13 GLN N    N   1.836   6.726  19.090 1.00 . A A . 573 GLN N    1 1 
       11 18206 1 1  13 GLN NE2  N   2.367   9.540  22.821 1.00 . A A . 573 GLN NE2  1 1 
       11 18207 1 1  13 GLN O    O   2.563  10.067  18.261 1.00 . A A . 573 GLN O    1 1 
       11 18208 1 1  13 GLN OE1  O   2.434  10.938  21.064 1.00 . A A . 573 GLN OE1  1 1 
       11 18209 1 1  14 ARG C    C   2.637   9.069  15.118 1.00 . A A . 574 ARG C    1 1 
       11 18210 1 1  14 ARG CA   C   3.799   8.871  16.087 1.00 . A A . 574 ARG CA   1 1 
       11 18211 1 1  14 ARG CB   C   4.912   8.070  15.409 1.00 . A A . 574 ARG CB   1 1 
       11 18212 1 1  14 ARG CD   C   7.063   6.842  15.835 1.00 . A A . 574 ARG CD   1 1 
       11 18213 1 1  14 ARG CG   C   6.214   8.052  16.194 1.00 . A A . 574 ARG CG   1 1 
       11 18214 1 1  14 ARG CZ   C   7.210   4.485  16.517 1.00 . A A . 574 ARG CZ   1 1 
       11 18215 1 1  14 ARG H    H   3.491   7.226  17.383 1.00 . A A . 574 ARG H    1 1 
       11 18216 1 1  14 ARG HA   H   4.184   9.838  16.371 1.00 . A A . 574 ARG HA   1 1 
       11 18217 1 1  14 ARG HB3  H   5.109   8.501  14.439 1.00 . A A . 574 ARG HB3  1 1 
       11 18218 1 1  14 ARG HD3  H   8.056   6.986  16.235 1.00 . A A . 574 ARG HD3  1 1 
       11 18219 1 1  14 ARG HE   H   5.565   5.607  16.638 1.00 . A A . 574 ARG HE   1 1 
       11 18220 1 1  14 ARG HG3  H   5.986   8.020  17.249 1.00 . A A . 574 ARG HG3  1 1 
       11 18221 1 1  14 ARG HH11 H   8.925   5.269  15.792 1.00 . A A . 574 ARG HH11 1 1 
       11 18222 1 1  14 ARG HH12 H   9.014   3.607  16.276 1.00 . A A . 574 ARG HH12 1 1 
       11 18223 1 1  14 ARG HH21 H   5.670   3.421  17.280 1.00 . A A . 574 ARG HH21 1 1 
       11 18224 1 1  14 ARG HH22 H   7.162   2.556  17.121 1.00 . A A . 574 ARG HH22 1 1 
       11 18225 1 1  14 ARG N    N   3.355   8.193  17.299 1.00 . A A . 574 ARG N    1 1 
       11 18226 1 1  14 ARG NE   N   6.507   5.604  16.372 1.00 . A A . 574 ARG NE   1 1 
       11 18227 1 1  14 ARG NH1  N   8.488   4.451  16.165 1.00 . A A . 574 ARG NH1  1 1 
       11 18228 1 1  14 ARG NH2  N   6.633   3.399  17.013 1.00 . A A . 574 ARG NH2  1 1 
       11 18229 1 1  14 ARG O    O   1.758   8.213  15.003 1.00 . A A . 574 ARG O    1 1 
       11 18230 1 1  15 ARG C    C   2.106  11.425  12.360 1.00 . A A . 575 ARG C    1 1 
       11 18231 1 1  15 ARG CA   C   1.584  10.513  13.466 1.00 . A A . 575 ARG CA   1 1 
       11 18232 1 1  15 ARG CB   C   0.402  11.176  14.174 1.00 . A A . 575 ARG CB   1 1 
       11 18233 1 1  15 ARG CD   C  -1.595  10.914  15.675 1.00 . A A . 575 ARG CD   1 1 
       11 18234 1 1  15 ARG CG   C  -0.381  10.230  15.069 1.00 . A A . 575 ARG CG   1 1 
       11 18235 1 1  15 ARG CZ   C  -3.441  10.361  14.148 1.00 . A A . 575 ARG CZ   1 1 
       11 18236 1 1  15 ARG H    H   3.366  10.845  14.559 1.00 . A A . 575 ARG H    1 1 
       11 18237 1 1  15 ARG HA   H   1.254   9.585  13.024 1.00 . A A . 575 ARG HA   1 1 
       11 18238 1 1  15 ARG HB3  H  -0.271  11.573  13.430 1.00 . A A . 575 ARG HB3  1 1 
       11 18239 1 1  15 ARG HD3  H  -1.274  11.823  16.164 1.00 . A A . 575 ARG HD3  1 1 
       11 18240 1 1  15 ARG HE   H  -2.643  12.177  14.360 1.00 . A A . 575 ARG HE   1 1 
       11 18241 1 1  15 ARG HG3  H   0.264   9.887  15.865 1.00 . A A . 575 ARG HG3  1 1 
       11 18242 1 1  15 ARG HH11 H  -2.739   8.807  15.233 1.00 . A A . 575 ARG HH11 1 1 
       11 18243 1 1  15 ARG HH12 H  -4.040   8.431  14.152 1.00 . A A . 575 ARG HH12 1 1 
       11 18244 1 1  15 ARG HH21 H  -4.355  11.693  12.934 1.00 . A A . 575 ARG HH21 1 1 
       11 18245 1 1  15 ARG HH22 H  -4.959  10.073  12.844 1.00 . A A . 575 ARG HH22 1 1 
       11 18246 1 1  15 ARG N    N   2.639  10.202  14.423 1.00 . A A . 575 ARG N    1 1 
       11 18247 1 1  15 ARG NE   N  -2.598  11.247  14.667 1.00 . A A . 575 ARG NE   1 1 
       11 18248 1 1  15 ARG NH1  N  -3.404   9.096  14.543 1.00 . A A . 575 ARG NH1  1 1 
       11 18249 1 1  15 ARG NH2  N  -4.324  10.741  13.234 1.00 . A A . 575 ARG NH2  1 1 
       11 18250 1 1  15 ARG O    O   1.532  12.480  12.090 1.00 . A A . 575 ARG O    1 1 
       11 18251 1 1  16 ILE C    C   4.166  10.903   9.466 1.00 . A A . 576 ILE C    1 1 
       11 18252 1 1  16 ILE CA   C   3.797  11.792  10.649 1.00 . A A . 576 ILE CA   1 1 
       11 18253 1 1  16 ILE CB   C   5.056  12.539  11.128 1.00 . A A . 576 ILE CB   1 1 
       11 18254 1 1  16 ILE CD1  C   7.423  12.034  11.911 1.00 . A A . 576 ILE CD1  1 1 
       11 18255 1 1  16 ILE CG1  C   5.978  11.589  11.895 1.00 . A A . 576 ILE CG1  1 1 
       11 18256 1 1  16 ILE CG2  C   4.667  13.726  11.997 1.00 . A A . 576 ILE CG2  1 1 
       11 18257 1 1  16 ILE H    H   3.610  10.162  11.985 1.00 . A A . 576 ILE H    1 1 
       11 18258 1 1  16 ILE HA   H   3.070  12.523  10.324 1.00 . A A . 576 ILE HA   1 1 
       11 18259 1 1  16 ILE HB   H   5.576  12.913  10.260 1.00 . A A . 576 ILE HB   1 1 
       11 18260 1 1  16 ILE HD11 H   7.941  11.545  12.723 1.00 . A A . 576 ILE HD11 1 1 
       11 18261 1 1  16 ILE HD12 H   7.894  11.768  10.975 1.00 . A A . 576 ILE HD12 1 1 
       11 18262 1 1  16 ILE HD13 H   7.470  13.104  12.047 1.00 . A A . 576 ILE HD13 1 1 
       11 18263 1 1  16 ILE HG13 H   5.935  10.611  11.437 1.00 . A A . 576 ILE HG13 1 1 
       11 18264 1 1  16 ILE HG21 H   5.552  14.134  12.465 1.00 . A A . 576 ILE HG21 1 1 
       11 18265 1 1  16 ILE HG22 H   4.205  14.485  11.383 1.00 . A A . 576 ILE HG22 1 1 
       11 18266 1 1  16 ILE HG23 H   3.973  13.405  12.757 1.00 . A A . 576 ILE HG23 1 1 
       11 18267 1 1  16 ILE N    N   3.198  11.012  11.725 1.00 . A A . 576 ILE N    1 1 
       11 18268 1 1  16 ILE O    O   4.679   9.799   9.642 1.00 . A A . 576 ILE O    1 1 
       11 18269 1 1  17 ARG C    C   4.633  11.584   5.921 1.00 . A A . 577 ARG C    1 1 
       11 18270 1 1  17 ARG CA   C   4.208  10.646   7.046 1.00 . A A . 577 ARG CA   1 1 
       11 18271 1 1  17 ARG CB   C   2.994   9.824   6.609 1.00 . A A . 577 ARG CB   1 1 
       11 18272 1 1  17 ARG CD   C   3.528   7.679   7.807 1.00 . A A . 577 ARG CD   1 1 
       11 18273 1 1  17 ARG CG   C   2.533   8.818   7.652 1.00 . A A . 577 ARG CG   1 1 
       11 18274 1 1  17 ARG CZ   C   4.505   6.367   9.642 1.00 . A A . 577 ARG CZ   1 1 
       11 18275 1 1  17 ARG H    H   3.494  12.281   8.183 1.00 . A A . 577 ARG H    1 1 
       11 18276 1 1  17 ARG HA   H   5.026   9.975   7.267 1.00 . A A . 577 ARG HA   1 1 
       11 18277 1 1  17 ARG HB3  H   3.245   9.285   5.707 1.00 . A A . 577 ARG HB3  1 1 
       11 18278 1 1  17 ARG HD3  H   4.515   8.048   7.570 1.00 . A A . 577 ARG HD3  1 1 
       11 18279 1 1  17 ARG HE   H   2.780   7.364   9.745 1.00 . A A . 577 ARG HE   1 1 
       11 18280 1 1  17 ARG HG3  H   1.579   8.413   7.349 1.00 . A A . 577 ARG HG3  1 1 
       11 18281 1 1  17 ARG HH11 H   5.592   6.387   7.940 1.00 . A A . 577 ARG HH11 1 1 
       11 18282 1 1  17 ARG HH12 H   6.268   5.465   9.242 1.00 . A A . 577 ARG HH12 1 1 
       11 18283 1 1  17 ARG HH21 H   3.661   6.154  11.467 1.00 . A A . 577 ARG HH21 1 1 
       11 18284 1 1  17 ARG HH22 H   5.169   5.333  11.246 1.00 . A A . 577 ARG HH22 1 1 
       11 18285 1 1  17 ARG N    N   3.903  11.394   8.259 1.00 . A A . 577 ARG N    1 1 
       11 18286 1 1  17 ARG NE   N   3.535   7.139   9.164 1.00 . A A . 577 ARG NE   1 1 
       11 18287 1 1  17 ARG NH1  N   5.539   6.046   8.878 1.00 . A A . 577 ARG NH1  1 1 
       11 18288 1 1  17 ARG NH2  N   4.439   5.914  10.888 1.00 . A A . 577 ARG NH2  1 1 
       11 18289 1 1  17 ARG O    O   4.760  12.792   6.120 1.00 . A A . 577 ARG O    1 1 
       11 18290 1 1  18 ARG C    C   4.105  11.981   2.602 1.00 . A A . 578 ARG C    1 1 
       11 18291 1 1  18 ARG CA   C   5.263  11.805   3.580 1.00 . A A . 578 ARG CA   1 1 
       11 18292 1 1  18 ARG CB   C   6.443  11.133   2.874 1.00 . A A . 578 ARG CB   1 1 
       11 18293 1 1  18 ARG CD   C   8.411  12.091   1.640 1.00 . A A . 578 ARG CD   1 1 
       11 18294 1 1  18 ARG CG   C   7.746  11.906   2.995 1.00 . A A . 578 ARG CG   1 1 
       11 18295 1 1  18 ARG CZ   C  10.162  10.370   1.518 1.00 . A A . 578 ARG CZ   1 1 
       11 18296 1 1  18 ARG H    H   4.734  10.051   4.640 1.00 . A A . 578 ARG H    1 1 
       11 18297 1 1  18 ARG HA   H   5.572  12.777   3.931 1.00 . A A . 578 ARG HA   1 1 
       11 18298 1 1  18 ARG HB3  H   6.206  11.029   1.826 1.00 . A A . 578 ARG HB3  1 1 
       11 18299 1 1  18 ARG HD3  H   9.199  12.824   1.738 1.00 . A A . 578 ARG HD3  1 1 
       11 18300 1 1  18 ARG HE   H   8.459  10.340   0.480 1.00 . A A . 578 ARG HE   1 1 
       11 18301 1 1  18 ARG HG3  H   8.416  11.363   3.645 1.00 . A A . 578 ARG HG3  1 1 
       11 18302 1 1  18 ARG HH11 H  10.554  11.892   2.787 1.00 . A A . 578 ARG HH11 1 1 
       11 18303 1 1  18 ARG HH12 H  11.780  10.672   2.691 1.00 . A A . 578 ARG HH12 1 1 
       11 18304 1 1  18 ARG HH21 H  10.066   8.726   0.345 1.00 . A A . 578 ARG HH21 1 1 
       11 18305 1 1  18 ARG HH22 H  11.502   8.872   1.301 1.00 . A A . 578 ARG HH22 1 1 
       11 18306 1 1  18 ARG N    N   4.852  11.019   4.737 1.00 . A A . 578 ARG N    1 1 
       11 18307 1 1  18 ARG NE   N   8.982  10.845   1.136 1.00 . A A . 578 ARG NE   1 1 
       11 18308 1 1  18 ARG NH1  N  10.892  11.033   2.404 1.00 . A A . 578 ARG NH1  1 1 
       11 18309 1 1  18 ARG NH2  N  10.614   9.229   1.014 1.00 . A A . 578 ARG NH2  1 1 
       11 18310 1 1  18 ARG O    O   3.168  11.183   2.562 1.00 . A A . 578 ARG O    1 1 
       11 18311 1 1  19 PRO C    C   3.127  12.364  -0.352 1.00 . A A . 579 PRO C    1 1 
       11 18312 1 1  19 PRO CA   C   3.133  13.356   0.804 1.00 . A A . 579 PRO CA   1 1 
       11 18313 1 1  19 PRO CB   C   3.519  14.753   0.308 1.00 . A A . 579 PRO CB   1 1 
       11 18314 1 1  19 PRO CD   C   5.255  14.044   1.790 1.00 . A A . 579 PRO CD   1 1 
       11 18315 1 1  19 PRO CG   C   4.987  14.848   0.548 1.00 . A A . 579 PRO CG   1 1 
       11 18316 1 1  19 PRO HA   H   2.152  13.391   1.254 1.00 . A A . 579 PRO HA   1 1 
       11 18317 1 1  19 PRO HB3  H   2.978  15.500   0.869 1.00 . A A . 579 PRO HB3  1 1 
       11 18318 1 1  19 PRO HD3  H   5.206  14.674   2.667 1.00 . A A . 579 PRO HD3  1 1 
       11 18319 1 1  19 PRO HG3  H   5.267  15.879   0.702 1.00 . A A . 579 PRO HG3  1 1 
       11 18320 1 1  19 PRO N    N   4.169  13.051   1.796 1.00 . A A . 579 PRO N    1 1 
       11 18321 1 1  19 PRO O    O   3.711  12.618  -1.406 1.00 . A A . 579 PRO O    1 1 
       11 18322 1 1  20 PHE C    C   1.133  10.381  -2.035 1.00 . A A . 580 PHE C    1 1 
       11 18323 1 1  20 PHE CA   C   2.380  10.198  -1.177 1.00 . A A . 580 PHE CA   1 1 
       11 18324 1 1  20 PHE CB   C   2.372   8.810  -0.533 1.00 . A A . 580 PHE CB   1 1 
       11 18325 1 1  20 PHE CD1  C   0.055   8.606   0.409 1.00 . A A . 580 PHE CD1  1 1 
       11 18326 1 1  20 PHE CD2  C   1.894   8.665   1.926 1.00 . A A . 580 PHE CD2  1 1 
       11 18327 1 1  20 PHE CE1  C  -0.823   8.497   1.472 1.00 . A A . 580 PHE CE1  1 1 
       11 18328 1 1  20 PHE CE2  C   1.022   8.554   2.992 1.00 . A A . 580 PHE CE2  1 1 
       11 18329 1 1  20 PHE CG   C   1.421   8.691   0.624 1.00 . A A . 580 PHE CG   1 1 
       11 18330 1 1  20 PHE CZ   C  -0.338   8.472   2.764 1.00 . A A . 580 PHE CZ   1 1 
       11 18331 1 1  20 PHE H    H   2.017  11.086   0.711 1.00 . A A . 580 PHE H    1 1 
       11 18332 1 1  20 PHE HA   H   3.252  10.288  -1.806 1.00 . A A . 580 PHE HA   1 1 
       11 18333 1 1  20 PHE HB3  H   3.364   8.580  -0.174 1.00 . A A . 580 PHE HB3  1 1 
       11 18334 1 1  20 PHE HD1  H  -0.326   8.626  -0.603 1.00 . A A . 580 PHE HD1  1 1 
       11 18335 1 1  20 PHE HD2  H   2.957   8.730   2.105 1.00 . A A . 580 PHE HD2  1 1 
       11 18336 1 1  20 PHE HE1  H  -1.885   8.432   1.290 1.00 . A A . 580 PHE HE1  1 1 
       11 18337 1 1  20 PHE HE2  H   1.403   8.536   4.002 1.00 . A A . 580 PHE HE2  1 1 
       11 18338 1 1  20 PHE HZ   H  -1.022   8.386   3.597 1.00 . A A . 580 PHE HZ   1 1 
       11 18339 1 1  20 PHE N    N   2.463  11.230  -0.150 1.00 . A A . 580 PHE N    1 1 
       11 18340 1 1  20 PHE O    O   0.064  10.727  -1.529 1.00 . A A . 580 PHE O    1 1 
       11 18341 1 1  21 SER C    C  -0.305   8.931  -4.769 1.00 . A A . 581 SER C    1 1 
       11 18342 1 1  21 SER CA   C   0.162  10.293  -4.265 1.00 . A A . 581 SER CA   1 1 
       11 18343 1 1  21 SER CB   C   0.567  11.175  -5.447 1.00 . A A . 581 SER CB   1 1 
       11 18344 1 1  21 SER H    H   2.153   9.876  -3.677 1.00 . A A . 581 SER H    1 1 
       11 18345 1 1  21 SER HA   H  -0.652  10.767  -3.736 1.00 . A A . 581 SER HA   1 1 
       11 18346 1 1  21 SER HB3  H  -0.187  11.108  -6.217 1.00 . A A . 581 SER HB3  1 1 
       11 18347 1 1  21 SER HG   H   1.067  13.040  -5.777 1.00 . A A . 581 SER HG   1 1 
       11 18348 1 1  21 SER N    N   1.276  10.149  -3.335 1.00 . A A . 581 SER N    1 1 
       11 18349 1 1  21 SER O    O   0.234   7.895  -4.380 1.00 . A A . 581 SER O    1 1 
       11 18350 1 1  21 SER OG   O   0.699  12.529  -5.052 1.00 . A A . 581 SER OG   1 1 
       11 18351 1 1  22 VAL C    C  -0.746   6.840  -6.784 1.00 . A A . 582 VAL C    1 1 
       11 18352 1 1  22 VAL CA   C  -1.852   7.707  -6.195 1.00 . A A . 582 VAL CA   1 1 
       11 18353 1 1  22 VAL CB   C  -2.899   7.996  -7.287 1.00 . A A . 582 VAL CB   1 1 
       11 18354 1 1  22 VAL CG1  C  -4.173   8.555  -6.671 1.00 . A A . 582 VAL CG1  1 1 
       11 18355 1 1  22 VAL CG2  C  -2.335   8.954  -8.324 1.00 . A A . 582 VAL CG2  1 1 
       11 18356 1 1  22 VAL H    H  -1.701   9.798  -5.907 1.00 . A A . 582 VAL H    1 1 
       11 18357 1 1  22 VAL HA   H  -2.336   7.163  -5.396 1.00 . A A . 582 VAL HA   1 1 
       11 18358 1 1  22 VAL HB   H  -3.142   7.067  -7.780 1.00 . A A . 582 VAL HB   1 1 
       11 18359 1 1  22 VAL HG11 H  -4.920   7.776  -6.622 1.00 . A A . 582 VAL HG11 1 1 
       11 18360 1 1  22 VAL HG12 H  -3.963   8.917  -5.675 1.00 . A A . 582 VAL HG12 1 1 
       11 18361 1 1  22 VAL HG13 H  -4.540   9.368  -7.280 1.00 . A A . 582 VAL HG13 1 1 
       11 18362 1 1  22 VAL HG21 H  -1.988   9.852  -7.835 1.00 . A A . 582 VAL HG21 1 1 
       11 18363 1 1  22 VAL HG22 H  -1.510   8.483  -8.838 1.00 . A A . 582 VAL HG22 1 1 
       11 18364 1 1  22 VAL HG23 H  -3.105   9.207  -9.039 1.00 . A A . 582 VAL HG23 1 1 
       11 18365 1 1  22 VAL N    N  -1.312   8.940  -5.636 1.00 . A A . 582 VAL N    1 1 
       11 18366 1 1  22 VAL O    O  -0.780   5.615  -6.677 1.00 . A A . 582 VAL O    1 1 
       11 18367 1 1  23 ALA C    C   2.246   6.145  -6.945 1.00 . A A . 583 ALA C    1 1 
       11 18368 1 1  23 ALA CA   C   1.355   6.773  -8.011 1.00 . A A . 583 ALA CA   1 1 
       11 18369 1 1  23 ALA CB   C   2.164   7.713  -8.893 1.00 . A A . 583 ALA CB   1 1 
       11 18370 1 1  23 ALA H    H   0.207   8.463  -7.459 1.00 . A A . 583 ALA H    1 1 
       11 18371 1 1  23 ALA HA   H   0.953   5.989  -8.637 1.00 . A A . 583 ALA HA   1 1 
       11 18372 1 1  23 ALA HB1  H   2.826   8.303  -8.275 1.00 . A A . 583 ALA HB1  1 1 
       11 18373 1 1  23 ALA HB2  H   2.746   7.135  -9.595 1.00 . A A . 583 ALA HB2  1 1 
       11 18374 1 1  23 ALA HB3  H   1.494   8.367  -9.431 1.00 . A A . 583 ALA HB3  1 1 
       11 18375 1 1  23 ALA N    N   0.235   7.485  -7.406 1.00 . A A . 583 ALA N    1 1 
       11 18376 1 1  23 ALA O    O   2.672   4.998  -7.076 1.00 . A A . 583 ALA O    1 1 
       11 18377 1 1  24 GLU C    C   2.694   5.272  -4.062 1.00 . A A . 584 GLU C    1 1 
       11 18378 1 1  24 GLU CA   C   3.369   6.423  -4.803 1.00 . A A . 584 GLU CA   1 1 
       11 18379 1 1  24 GLU CB   C   3.681   7.559  -3.827 1.00 . A A . 584 GLU CB   1 1 
       11 18380 1 1  24 GLU CD   C   5.929   8.664  -4.149 1.00 . A A . 584 GLU CD   1 1 
       11 18381 1 1  24 GLU CG   C   4.446   8.710  -4.459 1.00 . A A . 584 GLU CG   1 1 
       11 18382 1 1  24 GLU H    H   2.156   7.812  -5.843 1.00 . A A . 584 GLU H    1 1 
       11 18383 1 1  24 GLU HA   H   4.292   6.066  -5.233 1.00 . A A . 584 GLU HA   1 1 
       11 18384 1 1  24 GLU HB3  H   4.271   7.166  -3.013 1.00 . A A . 584 GLU HB3  1 1 
       11 18385 1 1  24 GLU HG3  H   4.044   9.641  -4.085 1.00 . A A . 584 GLU HG3  1 1 
       11 18386 1 1  24 GLU N    N   2.526   6.905  -5.891 1.00 . A A . 584 GLU N    1 1 
       11 18387 1 1  24 GLU O    O   3.262   4.189  -3.925 1.00 . A A . 584 GLU O    1 1 
       11 18388 1 1  24 GLU OE1  O   6.536   7.585  -4.309 1.00 . A A . 584 GLU OE1  1 1 
       11 18389 1 1  24 GLU OE2  O   6.484   9.708  -3.748 1.00 . A A . 584 GLU OE2  1 1 
       11 18390 1 1  25 VAL C    C   0.598   3.220  -3.674 1.00 . A A . 585 VAL C    1 1 
       11 18391 1 1  25 VAL CA   C   0.725   4.501  -2.857 1.00 . A A . 585 VAL CA   1 1 
       11 18392 1 1  25 VAL CB   C  -0.685   5.003  -2.490 1.00 . A A . 585 VAL CB   1 1 
       11 18393 1 1  25 VAL CG1  C  -1.461   3.923  -1.752 1.00 . A A . 585 VAL CG1  1 1 
       11 18394 1 1  25 VAL CG2  C  -0.596   6.272  -1.656 1.00 . A A . 585 VAL CG2  1 1 
       11 18395 1 1  25 VAL H    H   1.077   6.399  -3.726 1.00 . A A . 585 VAL H    1 1 
       11 18396 1 1  25 VAL HA   H   1.256   4.282  -1.943 1.00 . A A . 585 VAL HA   1 1 
       11 18397 1 1  25 VAL HB   H  -1.212   5.234  -3.404 1.00 . A A . 585 VAL HB   1 1 
       11 18398 1 1  25 VAL HG11 H  -0.803   3.415  -1.062 1.00 . A A . 585 VAL HG11 1 1 
       11 18399 1 1  25 VAL HG12 H  -2.276   4.376  -1.207 1.00 . A A . 585 VAL HG12 1 1 
       11 18400 1 1  25 VAL HG13 H  -1.854   3.212  -2.464 1.00 . A A . 585 VAL HG13 1 1 
       11 18401 1 1  25 VAL HG21 H  -0.579   7.132  -2.309 1.00 . A A . 585 VAL HG21 1 1 
       11 18402 1 1  25 VAL HG22 H  -1.453   6.333  -1.002 1.00 . A A . 585 VAL HG22 1 1 
       11 18403 1 1  25 VAL HG23 H   0.307   6.253  -1.063 1.00 . A A . 585 VAL HG23 1 1 
       11 18404 1 1  25 VAL N    N   1.477   5.516  -3.584 1.00 . A A . 585 VAL N    1 1 
       11 18405 1 1  25 VAL O    O   0.594   2.120  -3.123 1.00 . A A . 585 VAL O    1 1 
       11 18406 1 1  26 GLU C    C   1.532   1.255  -5.692 1.00 . A A . 586 GLU C    1 1 
       11 18407 1 1  26 GLU CA   C   0.370   2.226  -5.884 1.00 . A A . 586 GLU CA   1 1 
       11 18408 1 1  26 GLU CB   C   0.314   2.689  -7.341 1.00 . A A . 586 GLU CB   1 1 
       11 18409 1 1  26 GLU CD   C  -1.109   3.843  -9.079 1.00 . A A . 586 GLU CD   1 1 
       11 18410 1 1  26 GLU CG   C  -1.094   2.980  -7.833 1.00 . A A . 586 GLU CG   1 1 
       11 18411 1 1  26 GLU H    H   0.506   4.275  -5.370 1.00 . A A . 586 GLU H    1 1 
       11 18412 1 1  26 GLU HA   H  -0.551   1.717  -5.642 1.00 . A A . 586 GLU HA   1 1 
       11 18413 1 1  26 GLU HB3  H   0.740   1.920  -7.967 1.00 . A A . 586 GLU HB3  1 1 
       11 18414 1 1  26 GLU HG3  H  -1.636   3.492  -7.051 1.00 . A A . 586 GLU HG3  1 1 
       11 18415 1 1  26 GLU N    N   0.497   3.372  -4.991 1.00 . A A . 586 GLU N    1 1 
       11 18416 1 1  26 GLU O    O   1.351   0.038  -5.726 1.00 . A A . 586 GLU O    1 1 
       11 18417 1 1  26 GLU OE1  O  -0.019   4.135  -9.613 1.00 . A A . 586 GLU OE1  1 1 
       11 18418 1 1  26 GLU OE2  O  -2.213   4.225  -9.522 1.00 . A A . 586 GLU OE2  1 1 
       11 18419 1 1  27 ALA C    C   3.855   0.239  -3.965 1.00 . A A . 587 ALA C    1 1 
       11 18420 1 1  27 ALA CA   C   3.918   0.988  -5.292 1.00 . A A . 587 ALA CA   1 1 
       11 18421 1 1  27 ALA CB   C   5.167   1.855  -5.352 1.00 . A A . 587 ALA CB   1 1 
       11 18422 1 1  27 ALA H    H   2.807   2.780  -5.473 1.00 . A A . 587 ALA H    1 1 
       11 18423 1 1  27 ALA HA   H   3.968   0.270  -6.097 1.00 . A A . 587 ALA HA   1 1 
       11 18424 1 1  27 ALA HB1  H   5.621   1.898  -4.373 1.00 . A A . 587 ALA HB1  1 1 
       11 18425 1 1  27 ALA HB2  H   5.866   1.430  -6.056 1.00 . A A . 587 ALA HB2  1 1 
       11 18426 1 1  27 ALA HB3  H   4.897   2.853  -5.668 1.00 . A A . 587 ALA HB3  1 1 
       11 18427 1 1  27 ALA N    N   2.726   1.804  -5.490 1.00 . A A . 587 ALA N    1 1 
       11 18428 1 1  27 ALA O    O   4.343  -0.886  -3.852 1.00 . A A . 587 ALA O    1 1 
       11 18429 1 1  28 LEU C    C   2.170  -0.926  -1.679 1.00 . A A . 588 LEU C    1 1 
       11 18430 1 1  28 LEU CA   C   3.127   0.262  -1.642 1.00 . A A . 588 LEU CA   1 1 
       11 18431 1 1  28 LEU CB   C   2.635   1.296  -0.628 1.00 . A A . 588 LEU CB   1 1 
       11 18432 1 1  28 LEU CD1  C   1.901  -0.192   1.251 1.00 . A A . 588 LEU CD1  1 1 
       11 18433 1 1  28 LEU CD2  C   4.284   0.557   1.110 1.00 . A A . 588 LEU CD2  1 1 
       11 18434 1 1  28 LEU CG   C   2.835   0.938   0.845 1.00 . A A . 588 LEU CG   1 1 
       11 18435 1 1  28 LEU H    H   2.883   1.764  -3.114 1.00 . A A . 588 LEU H    1 1 
       11 18436 1 1  28 LEU HA   H   4.104  -0.087  -1.344 1.00 . A A . 588 LEU HA   1 1 
       11 18437 1 1  28 LEU HB3  H   1.578   1.444  -0.794 1.00 . A A . 588 LEU HB3  1 1 
       11 18438 1 1  28 LEU HD11 H   0.991  -0.130   0.675 1.00 . A A . 588 LEU HD11 1 1 
       11 18439 1 1  28 LEU HD12 H   1.668  -0.105   2.302 1.00 . A A . 588 LEU HD12 1 1 
       11 18440 1 1  28 LEU HD13 H   2.382  -1.140   1.066 1.00 . A A . 588 LEU HD13 1 1 
       11 18441 1 1  28 LEU HD21 H   4.514  -0.362   0.592 1.00 . A A . 588 LEU HD21 1 1 
       11 18442 1 1  28 LEU HD22 H   4.431   0.420   2.171 1.00 . A A . 588 LEU HD22 1 1 
       11 18443 1 1  28 LEU HD23 H   4.934   1.344   0.755 1.00 . A A . 588 LEU HD23 1 1 
       11 18444 1 1  28 LEU HG   H   2.599   1.801   1.454 1.00 . A A . 588 LEU HG   1 1 
       11 18445 1 1  28 LEU N    N   3.252   0.869  -2.963 1.00 . A A . 588 LEU N    1 1 
       11 18446 1 1  28 LEU O    O   2.526  -2.036  -1.282 1.00 . A A . 588 LEU O    1 1 
       11 18447 1 1  29 VAL C    C   0.393  -2.845  -3.196 1.00 . A A . 589 VAL C    1 1 
       11 18448 1 1  29 VAL CA   C  -0.053  -1.736  -2.250 1.00 . A A . 589 VAL CA   1 1 
       11 18449 1 1  29 VAL CB   C  -1.405  -1.177  -2.733 1.00 . A A . 589 VAL CB   1 1 
       11 18450 1 1  29 VAL CG1  C  -1.229  -0.402  -4.030 1.00 . A A . 589 VAL CG1  1 1 
       11 18451 1 1  29 VAL CG2  C  -2.414  -2.301  -2.907 1.00 . A A . 589 VAL CG2  1 1 
       11 18452 1 1  29 VAL H    H   0.729   0.219  -2.460 1.00 . A A . 589 VAL H    1 1 
       11 18453 1 1  29 VAL HA   H  -0.192  -2.152  -1.263 1.00 . A A . 589 VAL HA   1 1 
       11 18454 1 1  29 VAL HB   H  -1.780  -0.498  -1.982 1.00 . A A . 589 VAL HB   1 1 
       11 18455 1 1  29 VAL HG11 H  -0.227   0.000  -4.076 1.00 . A A . 589 VAL HG11 1 1 
       11 18456 1 1  29 VAL HG12 H  -1.393  -1.062  -4.869 1.00 . A A . 589 VAL HG12 1 1 
       11 18457 1 1  29 VAL HG13 H  -1.942   0.408  -4.064 1.00 . A A . 589 VAL HG13 1 1 
       11 18458 1 1  29 VAL HG21 H  -2.486  -2.866  -1.989 1.00 . A A . 589 VAL HG21 1 1 
       11 18459 1 1  29 VAL HG22 H  -3.379  -1.883  -3.151 1.00 . A A . 589 VAL HG22 1 1 
       11 18460 1 1  29 VAL HG23 H  -2.093  -2.954  -3.705 1.00 . A A . 589 VAL HG23 1 1 
       11 18461 1 1  29 VAL N    N   0.954  -0.686  -2.159 1.00 . A A . 589 VAL N    1 1 
       11 18462 1 1  29 VAL O    O   0.318  -4.027  -2.862 1.00 . A A . 589 VAL O    1 1 
       11 18463 1 1  30 GLU C    C   2.451  -4.275  -4.819 1.00 . A A . 590 GLU C    1 1 
       11 18464 1 1  30 GLU CA   C   1.317  -3.417  -5.373 1.00 . A A . 590 GLU CA   1 1 
       11 18465 1 1  30 GLU CB   C   1.783  -2.693  -6.639 1.00 . A A . 590 GLU CB   1 1 
       11 18466 1 1  30 GLU CD   C   1.077  -1.007  -8.383 1.00 . A A . 590 GLU CD   1 1 
       11 18467 1 1  30 GLU CG   C   0.644  -2.149  -7.483 1.00 . A A . 590 GLU CG   1 1 
       11 18468 1 1  30 GLU H    H   0.894  -1.498  -4.587 1.00 . A A . 590 GLU H    1 1 
       11 18469 1 1  30 GLU HA   H   0.486  -4.058  -5.623 1.00 . A A . 590 GLU HA   1 1 
       11 18470 1 1  30 GLU HB3  H   2.355  -3.383  -7.244 1.00 . A A . 590 GLU HB3  1 1 
       11 18471 1 1  30 GLU HG3  H  -0.137  -1.795  -6.827 1.00 . A A . 590 GLU HG3  1 1 
       11 18472 1 1  30 GLU N    N   0.859  -2.455  -4.378 1.00 . A A . 590 GLU N    1 1 
       11 18473 1 1  30 GLU O    O   2.612  -5.432  -5.203 1.00 . A A . 590 GLU O    1 1 
       11 18474 1 1  30 GLU OE1  O   2.295  -0.748  -8.464 1.00 . A A . 590 GLU OE1  1 1 
       11 18475 1 1  30 GLU OE2  O   0.198  -0.374  -9.002 1.00 . A A . 590 GLU OE2  1 1 
       11 18476 1 1  31 ALA C    C   3.859  -5.441  -2.295 1.00 . A A . 591 ALA C    1 1 
       11 18477 1 1  31 ALA CA   C   4.351  -4.409  -3.304 1.00 . A A . 591 ALA CA   1 1 
       11 18478 1 1  31 ALA CB   C   5.301  -3.427  -2.637 1.00 . A A . 591 ALA CB   1 1 
       11 18479 1 1  31 ALA H    H   3.054  -2.772  -3.647 1.00 . A A . 591 ALA H    1 1 
       11 18480 1 1  31 ALA HA   H   4.891  -4.917  -4.090 1.00 . A A . 591 ALA HA   1 1 
       11 18481 1 1  31 ALA HB1  H   5.639  -2.703  -3.364 1.00 . A A . 591 ALA HB1  1 1 
       11 18482 1 1  31 ALA HB2  H   4.787  -2.918  -1.834 1.00 . A A . 591 ALA HB2  1 1 
       11 18483 1 1  31 ALA HB3  H   6.151  -3.961  -2.239 1.00 . A A . 591 ALA HB3  1 1 
       11 18484 1 1  31 ALA N    N   3.233  -3.698  -3.913 1.00 . A A . 591 ALA N    1 1 
       11 18485 1 1  31 ALA O    O   4.346  -6.571  -2.261 1.00 . A A . 591 ALA O    1 1 
       11 18486 1 1  32 VAL C    C   1.391  -6.956  -1.090 1.00 . A A . 592 VAL C    1 1 
       11 18487 1 1  32 VAL CA   C   2.335  -5.936  -0.462 1.00 . A A . 592 VAL CA   1 1 
       11 18488 1 1  32 VAL CB   C   1.577  -5.149   0.623 1.00 . A A . 592 VAL CB   1 1 
       11 18489 1 1  32 VAL CG1  C   0.462  -4.322   0.002 1.00 . A A . 592 VAL CG1  1 1 
       11 18490 1 1  32 VAL CG2  C   1.025  -6.096   1.678 1.00 . A A . 592 VAL CG2  1 1 
       11 18491 1 1  32 VAL H    H   2.546  -4.132  -1.548 1.00 . A A . 592 VAL H    1 1 
       11 18492 1 1  32 VAL HA   H   3.154  -6.461   0.008 1.00 . A A . 592 VAL HA   1 1 
       11 18493 1 1  32 VAL HB   H   2.271  -4.476   1.102 1.00 . A A . 592 VAL HB   1 1 
       11 18494 1 1  32 VAL HG11 H  -0.070  -3.796   0.780 1.00 . A A . 592 VAL HG11 1 1 
       11 18495 1 1  32 VAL HG12 H   0.885  -3.610  -0.691 1.00 . A A . 592 VAL HG12 1 1 
       11 18496 1 1  32 VAL HG13 H  -0.221  -4.974  -0.523 1.00 . A A . 592 VAL HG13 1 1 
       11 18497 1 1  32 VAL HG21 H   1.301  -5.742   2.661 1.00 . A A . 592 VAL HG21 1 1 
       11 18498 1 1  32 VAL HG22 H  -0.051  -6.135   1.599 1.00 . A A . 592 VAL HG22 1 1 
       11 18499 1 1  32 VAL HG23 H   1.433  -7.085   1.525 1.00 . A A . 592 VAL HG23 1 1 
       11 18500 1 1  32 VAL N    N   2.893  -5.045  -1.473 1.00 . A A . 592 VAL N    1 1 
       11 18501 1 1  32 VAL O    O   1.190  -8.044  -0.551 1.00 . A A . 592 VAL O    1 1 
       11 18502 1 1  33 GLU C    C   0.634  -8.643  -3.579 1.00 . A A . 593 GLU C    1 1 
       11 18503 1 1  33 GLU CA   C  -0.111  -7.479  -2.932 1.00 . A A . 593 GLU CA   1 1 
       11 18504 1 1  33 GLU CB   C  -0.887  -6.702  -3.997 1.00 . A A . 593 GLU CB   1 1 
       11 18505 1 1  33 GLU CD   C  -3.329  -7.156  -4.454 1.00 . A A . 593 GLU CD   1 1 
       11 18506 1 1  33 GLU CG   C  -2.324  -6.402  -3.605 1.00 . A A . 593 GLU CG   1 1 
       11 18507 1 1  33 GLU H    H   1.013  -5.714  -2.611 1.00 . A A . 593 GLU H    1 1 
       11 18508 1 1  33 GLU HA   H  -0.808  -7.872  -2.207 1.00 . A A . 593 GLU HA   1 1 
       11 18509 1 1  33 GLU HB3  H  -0.898  -7.279  -4.910 1.00 . A A . 593 GLU HB3  1 1 
       11 18510 1 1  33 GLU HG3  H  -2.503  -5.343  -3.719 1.00 . A A . 593 GLU HG3  1 1 
       11 18511 1 1  33 GLU N    N   0.813  -6.595  -2.232 1.00 . A A . 593 GLU N    1 1 
       11 18512 1 1  33 GLU O    O   0.180  -9.787  -3.534 1.00 . A A . 593 GLU O    1 1 
       11 18513 1 1  33 GLU OE1  O  -3.313  -6.979  -5.691 1.00 . A A . 593 GLU OE1  1 1 
       11 18514 1 1  33 GLU OE2  O  -4.131  -7.924  -3.882 1.00 . A A . 593 GLU OE2  1 1 
       11 18515 1 1  34 HIS C    C   3.497 -10.067  -3.833 1.00 . A A . 594 HIS C    1 1 
       11 18516 1 1  34 HIS CA   C   2.589  -9.363  -4.837 1.00 . A A . 594 HIS CA   1 1 
       11 18517 1 1  34 HIS CB   C   3.430  -8.740  -5.951 1.00 . A A . 594 HIS CB   1 1 
       11 18518 1 1  34 HIS CD2  C   3.862 -10.146  -8.088 1.00 . A A . 594 HIS CD2  1 1 
       11 18519 1 1  34 HIS CE1  C   5.596 -11.285  -7.377 1.00 . A A . 594 HIS CE1  1 1 
       11 18520 1 1  34 HIS CG   C   4.117  -9.749  -6.819 1.00 . A A . 594 HIS CG   1 1 
       11 18521 1 1  34 HIS H    H   2.090  -7.413  -4.183 1.00 . A A . 594 HIS H    1 1 
       11 18522 1 1  34 HIS HA   H   1.919 -10.092  -5.268 1.00 . A A . 594 HIS HA   1 1 
       11 18523 1 1  34 HIS HB3  H   4.188  -8.108  -5.512 1.00 . A A . 594 HIS HB3  1 1 
       11 18524 1 1  34 HIS HD1  H   5.637 -10.420  -5.523 1.00 . A A . 594 HIS HD1  1 1 
       11 18525 1 1  34 HIS HD2  H   3.071  -9.780  -8.728 1.00 . A A . 594 HIS HD2  1 1 
       11 18526 1 1  34 HIS HE1  H   6.426 -11.974  -7.336 1.00 . A A . 594 HIS HE1  1 1 
       11 18527 1 1  34 HIS N    N   1.781  -8.343  -4.181 1.00 . A A . 594 HIS N    1 1 
       11 18528 1 1  34 HIS ND1  N   5.208 -10.481  -6.402 1.00 . A A . 594 HIS ND1  1 1 
       11 18529 1 1  34 HIS NE2  N   4.794 -11.101  -8.411 1.00 . A A . 594 HIS NE2  1 1 
       11 18530 1 1  34 HIS O    O   3.589 -11.295  -3.816 1.00 . A A . 594 HIS O    1 1 
       11 18531 1 1  35 LEU C    C   4.289 -10.341  -0.781 1.00 . A A . 595 LEU C    1 1 
       11 18532 1 1  35 LEU CA   C   5.068  -9.828  -1.988 1.00 . A A . 595 LEU CA   1 1 
       11 18533 1 1  35 LEU CB   C   6.074  -8.765  -1.545 1.00 . A A . 595 LEU CB   1 1 
       11 18534 1 1  35 LEU CD1  C   7.317  -6.686  -2.188 1.00 . A A . 595 LEU CD1  1 1 
       11 18535 1 1  35 LEU CD2  C   7.986  -8.891  -3.162 1.00 . A A . 595 LEU CD2  1 1 
       11 18536 1 1  35 LEU CG   C   6.824  -8.042  -2.665 1.00 . A A . 595 LEU CG   1 1 
       11 18537 1 1  35 LEU H    H   4.051  -8.310  -3.057 1.00 . A A . 595 LEU H    1 1 
       11 18538 1 1  35 LEU HA   H   5.601 -10.654  -2.434 1.00 . A A . 595 LEU HA   1 1 
       11 18539 1 1  35 LEU HB3  H   6.806  -9.247  -0.912 1.00 . A A . 595 LEU HB3  1 1 
       11 18540 1 1  35 LEU HD11 H   7.261  -6.640  -1.111 1.00 . A A . 595 LEU HD11 1 1 
       11 18541 1 1  35 LEU HD12 H   6.700  -5.909  -2.614 1.00 . A A . 595 LEU HD12 1 1 
       11 18542 1 1  35 LEU HD13 H   8.341  -6.544  -2.502 1.00 . A A . 595 LEU HD13 1 1 
       11 18543 1 1  35 LEU HD21 H   7.666  -9.481  -4.006 1.00 . A A . 595 LEU HD21 1 1 
       11 18544 1 1  35 LEU HD22 H   8.319  -9.544  -2.369 1.00 . A A . 595 LEU HD22 1 1 
       11 18545 1 1  35 LEU HD23 H   8.800  -8.246  -3.460 1.00 . A A . 595 LEU HD23 1 1 
       11 18546 1 1  35 LEU HG   H   6.150  -7.880  -3.494 1.00 . A A . 595 LEU HG   1 1 
       11 18547 1 1  35 LEU N    N   4.166  -9.282  -2.996 1.00 . A A . 595 LEU N    1 1 
       11 18548 1 1  35 LEU O    O   4.815 -11.092   0.038 1.00 . A A . 595 LEU O    1 1 
       11 18549 1 1  36 GLY C    C   2.478  -9.585   1.702 1.00 . A A . 596 GLY C    1 1 
       11 18550 1 1  36 GLY CA   C   2.195 -10.360   0.430 1.00 . A A . 596 GLY CA   1 1 
       11 18551 1 1  36 GLY H    H   2.660  -9.331  -1.362 1.00 . A A . 596 GLY H    1 1 
       11 18552 1 1  36 GLY HA2  H   1.158 -10.224   0.160 1.00 . A A . 596 GLY HA2  1 1 
       11 18553 1 1  36 GLY HA3  H   2.375 -11.409   0.614 1.00 . A A . 596 GLY HA3  1 1 
       11 18554 1 1  36 GLY N    N   3.028  -9.930  -0.678 1.00 . A A . 596 GLY N    1 1 
       11 18555 1 1  36 GLY O    O   3.495  -8.898   1.807 1.00 . A A . 596 GLY O    1 1 
       11 18556 1 1  37 THR C    C   2.820  -9.636   4.792 1.00 . A A . 597 THR C    1 1 
       11 18557 1 1  37 THR CA   C   1.730  -8.993   3.941 1.00 . A A . 597 THR CA   1 1 
       11 18558 1 1  37 THR CB   C   0.413  -8.978   4.739 1.00 . A A . 597 THR CB   1 1 
       11 18559 1 1  37 THR CG2  C  -0.572  -7.986   4.138 1.00 . A A . 597 THR CG2  1 1 
       11 18560 1 1  37 THR H    H   0.786 -10.254   2.528 1.00 . A A . 597 THR H    1 1 
       11 18561 1 1  37 THR HA   H   2.010  -7.972   3.727 1.00 . A A . 597 THR HA   1 1 
       11 18562 1 1  37 THR HB   H   0.628  -8.678   5.755 1.00 . A A . 597 THR HB   1 1 
       11 18563 1 1  37 THR HG1  H  -0.150 -10.637   5.646 1.00 . A A . 597 THR HG1  1 1 
       11 18564 1 1  37 THR HG21 H  -0.283  -6.983   4.411 1.00 . A A . 597 THR HG21 1 1 
       11 18565 1 1  37 THR HG22 H  -1.563  -8.190   4.516 1.00 . A A . 597 THR HG22 1 1 
       11 18566 1 1  37 THR HG23 H  -0.569  -8.084   3.062 1.00 . A A . 597 THR HG23 1 1 
       11 18567 1 1  37 THR N    N   1.575  -9.692   2.672 1.00 . A A . 597 THR N    1 1 
       11 18568 1 1  37 THR O    O   3.188  -9.115   5.844 1.00 . A A . 597 THR O    1 1 
       11 18569 1 1  37 THR OG1  O  -0.168 -10.287   4.751 1.00 . A A . 597 THR OG1  1 1 
       11 18570 1 1  38 GLY C    C   5.758 -11.179   4.514 1.00 . A A . 598 GLY C    1 1 
       11 18571 1 1  38 GLY CA   C   4.375 -11.468   5.062 1.00 . A A . 598 GLY CA   1 1 
       11 18572 1 1  38 GLY H    H   3.000 -11.142   3.486 1.00 . A A . 598 GLY H    1 1 
       11 18573 1 1  38 GLY HA2  H   4.338 -11.163   6.097 1.00 . A A . 598 GLY HA2  1 1 
       11 18574 1 1  38 GLY HA3  H   4.193 -12.530   5.003 1.00 . A A . 598 GLY HA3  1 1 
       11 18575 1 1  38 GLY N    N   3.332 -10.772   4.330 1.00 . A A . 598 GLY N    1 1 
       11 18576 1 1  38 GLY O    O   6.706 -11.920   4.780 1.00 . A A . 598 GLY O    1 1 
       11 18577 1 1  39 ARG C    C   7.367  -8.210   3.254 1.00 . A A . 599 ARG C    1 1 
       11 18578 1 1  39 ARG CA   C   7.154  -9.718   3.157 1.00 . A A . 599 ARG CA   1 1 
       11 18579 1 1  39 ARG CB   C   7.217 -10.159   1.694 1.00 . A A . 599 ARG CB   1 1 
       11 18580 1 1  39 ARG CD   C   7.745 -12.051   0.126 1.00 . A A . 599 ARG CD   1 1 
       11 18581 1 1  39 ARG CG   C   7.257 -11.669   1.514 1.00 . A A . 599 ARG CG   1 1 
       11 18582 1 1  39 ARG CZ   C   7.564 -14.502   0.195 1.00 . A A . 599 ARG CZ   1 1 
       11 18583 1 1  39 ARG H    H   5.085  -9.550   3.570 1.00 . A A . 599 ARG H    1 1 
       11 18584 1 1  39 ARG HA   H   7.936 -10.216   3.709 1.00 . A A . 599 ARG HA   1 1 
       11 18585 1 1  39 ARG HB3  H   8.105  -9.742   1.243 1.00 . A A . 599 ARG HB3  1 1 
       11 18586 1 1  39 ARG HD3  H   8.508 -11.351  -0.178 1.00 . A A . 599 ARG HD3  1 1 
       11 18587 1 1  39 ARG HE   H   9.270 -13.492  -0.007 1.00 . A A . 599 ARG HE   1 1 
       11 18588 1 1  39 ARG HG3  H   6.262 -12.064   1.659 1.00 . A A . 599 ARG HG3  1 1 
       11 18589 1 1  39 ARG HH11 H   5.809 -13.515   0.360 1.00 . A A . 599 ARG HH11 1 1 
       11 18590 1 1  39 ARG HH12 H   5.695 -15.243   0.408 1.00 . A A . 599 ARG HH12 1 1 
       11 18591 1 1  39 ARG HH21 H   9.133 -15.768   0.055 1.00 . A A . 599 ARG HH21 1 1 
       11 18592 1 1  39 ARG HH22 H   7.587 -16.523   0.234 1.00 . A A . 599 ARG HH22 1 1 
       11 18593 1 1  39 ARG N    N   5.876 -10.101   3.745 1.00 . A A . 599 ARG N    1 1 
       11 18594 1 1  39 ARG NE   N   8.300 -13.402   0.095 1.00 . A A . 599 ARG NE   1 1 
       11 18595 1 1  39 ARG NH1  N   6.248 -14.413   0.333 1.00 . A A . 599 ARG NH1  1 1 
       11 18596 1 1  39 ARG NH2  N   8.143 -15.696   0.158 1.00 . A A . 599 ARG NH2  1 1 
       11 18597 1 1  39 ARG O    O   7.429  -7.516   2.240 1.00 . A A . 599 ARG O    1 1 
       11 18598 1 1  40 TRP C    C   8.972  -5.809   4.048 1.00 . A A . 600 TRP C    1 1 
       11 18599 1 1  40 TRP CA   C   7.684  -6.286   4.710 1.00 . A A . 600 TRP CA   1 1 
       11 18600 1 1  40 TRP CB   C   7.727  -5.991   6.209 1.00 . A A . 600 TRP CB   1 1 
       11 18601 1 1  40 TRP CD1  C   5.312  -6.809   6.468 1.00 . A A . 600 TRP CD1  1 1 
       11 18602 1 1  40 TRP CD2  C   6.536  -6.948   8.338 1.00 . A A . 600 TRP CD2  1 1 
       11 18603 1 1  40 TRP CE2  C   5.239  -7.425   8.613 1.00 . A A . 600 TRP CE2  1 1 
       11 18604 1 1  40 TRP CE3  C   7.483  -6.941   9.366 1.00 . A A . 600 TRP CE3  1 1 
       11 18605 1 1  40 TRP CG   C   6.561  -6.560   6.961 1.00 . A A . 600 TRP CG   1 1 
       11 18606 1 1  40 TRP CH2  C   5.816  -7.870  10.860 1.00 . A A . 600 TRP CH2  1 1 
       11 18607 1 1  40 TRP CZ2  C   4.869  -7.888   9.873 1.00 . A A . 600 TRP CZ2  1 1 
       11 18608 1 1  40 TRP CZ3  C   7.113  -7.401  10.615 1.00 . A A . 600 TRP CZ3  1 1 
       11 18609 1 1  40 TRP H    H   7.420  -8.316   5.249 1.00 . A A . 600 TRP H    1 1 
       11 18610 1 1  40 TRP HA   H   6.850  -5.757   4.271 1.00 . A A . 600 TRP HA   1 1 
       11 18611 1 1  40 TRP HB3  H   7.730  -4.921   6.359 1.00 . A A . 600 TRP HB3  1 1 
       11 18612 1 1  40 TRP HD1  H   5.010  -6.619   5.449 1.00 . A A . 600 TRP HD1  1 1 
       11 18613 1 1  40 TRP HE1  H   3.573  -7.590   7.351 1.00 . A A . 600 TRP HE1  1 1 
       11 18614 1 1  40 TRP HE3  H   8.489  -6.583   9.197 1.00 . A A . 600 TRP HE3  1 1 
       11 18615 1 1  40 TRP HH2  H   5.572  -8.219  11.852 1.00 . A A . 600 TRP HH2  1 1 
       11 18616 1 1  40 TRP HZ2  H   3.873  -8.253  10.078 1.00 . A A . 600 TRP HZ2  1 1 
       11 18617 1 1  40 TRP HZ3  H   7.832  -7.403  11.422 1.00 . A A . 600 TRP HZ3  1 1 
       11 18618 1 1  40 TRP N    N   7.478  -7.712   4.480 1.00 . A A . 600 TRP N    1 1 
       11 18619 1 1  40 TRP NE1  N   4.512  -7.329   7.457 1.00 . A A . 600 TRP NE1  1 1 
       11 18620 1 1  40 TRP O    O   8.974  -4.821   3.312 1.00 . A A . 600 TRP O    1 1 
       11 18621 1 1  41 ARG C    C  11.271  -6.040   2.225 1.00 . A A . 601 ARG C    1 1 
       11 18622 1 1  41 ARG CA   C  11.361  -6.162   3.743 1.00 . A A . 601 ARG CA   1 1 
       11 18623 1 1  41 ARG CB   C  12.410  -7.208   4.121 1.00 . A A . 601 ARG CB   1 1 
       11 18624 1 1  41 ARG CD   C  12.900  -9.648   4.476 1.00 . A A . 601 ARG CD   1 1 
       11 18625 1 1  41 ARG CG   C  11.996  -8.633   3.793 1.00 . A A . 601 ARG CG   1 1 
       11 18626 1 1  41 ARG CZ   C  13.802 -11.895   4.052 1.00 . A A . 601 ARG CZ   1 1 
       11 18627 1 1  41 ARG H    H  10.001  -7.293   4.907 1.00 . A A . 601 ARG H    1 1 
       11 18628 1 1  41 ARG HA   H  11.654  -5.207   4.153 1.00 . A A . 601 ARG HA   1 1 
       11 18629 1 1  41 ARG HB3  H  12.597  -7.146   5.183 1.00 . A A . 601 ARG HB3  1 1 
       11 18630 1 1  41 ARG HD3  H  12.497  -9.869   5.453 1.00 . A A . 601 ARG HD3  1 1 
       11 18631 1 1  41 ARG HE   H  12.451 -10.975   2.909 1.00 . A A . 601 ARG HE   1 1 
       11 18632 1 1  41 ARG HG3  H  12.050  -8.777   2.725 1.00 . A A . 601 ARG HG3  1 1 
       11 18633 1 1  41 ARG HH11 H  14.533 -10.982   5.699 1.00 . A A . 601 ARG HH11 1 1 
       11 18634 1 1  41 ARG HH12 H  15.161 -12.567   5.389 1.00 . A A . 601 ARG HH12 1 1 
       11 18635 1 1  41 ARG HH21 H  13.270 -13.062   2.490 1.00 . A A . 601 ARG HH21 1 1 
       11 18636 1 1  41 ARG HH22 H  14.443 -13.749   3.562 1.00 . A A . 601 ARG HH22 1 1 
       11 18637 1 1  41 ARG N    N  10.066  -6.516   4.313 1.00 . A A . 601 ARG N    1 1 
       11 18638 1 1  41 ARG NE   N  13.004 -10.889   3.713 1.00 . A A . 601 ARG NE   1 1 
       11 18639 1 1  41 ARG NH1  N  14.561 -11.807   5.135 1.00 . A A . 601 ARG NH1  1 1 
       11 18640 1 1  41 ARG NH2  N  13.841 -12.992   3.307 1.00 . A A . 601 ARG NH2  1 1 
       11 18641 1 1  41 ARG O    O  11.766  -5.078   1.639 1.00 . A A . 601 ARG O    1 1 
       11 18642 1 1  42 ASP C    C   9.646  -5.837  -0.316 1.00 . A A . 602 ASP C    1 1 
       11 18643 1 1  42 ASP CA   C  10.483  -7.026   0.144 1.00 . A A . 602 ASP CA   1 1 
       11 18644 1 1  42 ASP CB   C   9.833  -8.332  -0.318 1.00 . A A . 602 ASP CB   1 1 
       11 18645 1 1  42 ASP CG   C  10.519  -9.555   0.257 1.00 . A A . 602 ASP CG   1 1 
       11 18646 1 1  42 ASP H    H  10.264  -7.764   2.117 1.00 . A A . 602 ASP H    1 1 
       11 18647 1 1  42 ASP HA   H  11.466  -6.950  -0.294 1.00 . A A . 602 ASP HA   1 1 
       11 18648 1 1  42 ASP HB3  H   9.880  -8.387  -1.395 1.00 . A A . 602 ASP HB3  1 1 
       11 18649 1 1  42 ASP N    N  10.637  -7.023   1.595 1.00 . A A . 602 ASP N    1 1 
       11 18650 1 1  42 ASP O    O   9.881  -5.276  -1.387 1.00 . A A . 602 ASP O    1 1 
       11 18651 1 1  42 ASP OD1  O  10.399  -9.784   1.479 1.00 . A A . 602 ASP OD1  1 1 
       11 18652 1 1  42 ASP OD2  O  11.177 -10.284  -0.515 1.00 . A A . 602 ASP OD2  1 1 
       11 18653 1 1  43 VAL C    C   8.577  -3.023   0.148 1.00 . A A . 603 VAL C    1 1 
       11 18654 1 1  43 VAL CA   C   7.797  -4.333   0.177 1.00 . A A . 603 VAL CA   1 1 
       11 18655 1 1  43 VAL CB   C   6.643  -4.208   1.190 1.00 . A A . 603 VAL CB   1 1 
       11 18656 1 1  43 VAL CG1  C   5.870  -2.918   0.964 1.00 . A A . 603 VAL CG1  1 1 
       11 18657 1 1  43 VAL CG2  C   5.721  -5.415   1.097 1.00 . A A . 603 VAL CG2  1 1 
       11 18658 1 1  43 VAL H    H   8.531  -5.942   1.340 1.00 . A A . 603 VAL H    1 1 
       11 18659 1 1  43 VAL HA   H   7.372  -4.510  -0.801 1.00 . A A . 603 VAL HA   1 1 
       11 18660 1 1  43 VAL HB   H   7.064  -4.180   2.184 1.00 . A A . 603 VAL HB   1 1 
       11 18661 1 1  43 VAL HG11 H   5.858  -2.686  -0.091 1.00 . A A . 603 VAL HG11 1 1 
       11 18662 1 1  43 VAL HG12 H   4.858  -3.038   1.320 1.00 . A A . 603 VAL HG12 1 1 
       11 18663 1 1  43 VAL HG13 H   6.350  -2.114   1.503 1.00 . A A . 603 VAL HG13 1 1 
       11 18664 1 1  43 VAL HG21 H   4.887  -5.183   0.451 1.00 . A A . 603 VAL HG21 1 1 
       11 18665 1 1  43 VAL HG22 H   6.267  -6.254   0.693 1.00 . A A . 603 VAL HG22 1 1 
       11 18666 1 1  43 VAL HG23 H   5.353  -5.666   2.081 1.00 . A A . 603 VAL HG23 1 1 
       11 18667 1 1  43 VAL N    N   8.668  -5.457   0.500 1.00 . A A . 603 VAL N    1 1 
       11 18668 1 1  43 VAL O    O   8.253  -2.112  -0.614 1.00 . A A . 603 VAL O    1 1 
       11 18669 1 1  44 LYS C    C  11.258  -1.571  -0.219 1.00 . A A . 604 LYS C    1 1 
       11 18670 1 1  44 LYS CA   C  10.434  -1.738   1.054 1.00 . A A . 604 LYS CA   1 1 
       11 18671 1 1  44 LYS CB   C  11.362  -1.805   2.268 1.00 . A A . 604 LYS CB   1 1 
       11 18672 1 1  44 LYS CD   C  11.451  -1.141   4.690 1.00 . A A . 604 LYS CD   1 1 
       11 18673 1 1  44 LYS CE   C  12.908  -1.553   4.826 1.00 . A A . 604 LYS CE   1 1 
       11 18674 1 1  44 LYS CG   C  11.129  -0.691   3.275 1.00 . A A . 604 LYS CG   1 1 
       11 18675 1 1  44 LYS H    H   9.814  -3.695   1.567 1.00 . A A . 604 LYS H    1 1 
       11 18676 1 1  44 LYS HA   H   9.779  -0.887   1.159 1.00 . A A . 604 LYS HA   1 1 
       11 18677 1 1  44 LYS HB3  H  12.386  -1.747   1.928 1.00 . A A . 604 LYS HB3  1 1 
       11 18678 1 1  44 LYS HD3  H  10.822  -1.983   4.942 1.00 . A A . 604 LYS HD3  1 1 
       11 18679 1 1  44 LYS HE3  H  13.119  -2.326   4.104 1.00 . A A . 604 LYS HE3  1 1 
       11 18680 1 1  44 LYS HG3  H  10.093  -0.387   3.229 1.00 . A A . 604 LYS HG3  1 1 
       11 18681 1 1  44 LYS HZ1  H  13.767   0.268   5.383 1.00 . A A . 604 LYS HZ1  1 1 
       11 18682 1 1  44 LYS HZ2  H  13.582   0.079   3.711 1.00 . A A . 604 LYS HZ2  1 1 
       11 18683 1 1  44 LYS HZ3  H  14.812  -0.748   4.525 1.00 . A A . 604 LYS HZ3  1 1 
       11 18684 1 1  44 LYS N    N   9.606  -2.935   0.983 1.00 . A A . 604 LYS N    1 1 
       11 18685 1 1  44 LYS NZ   N  13.832  -0.409   4.596 1.00 . A A . 604 LYS NZ   1 1 
       11 18686 1 1  44 LYS O    O  11.281  -0.494  -0.817 1.00 . A A . 604 LYS O    1 1 
       11 18687 1 1  45 MET C    C  11.884  -2.602  -3.084 1.00 . A A . 605 MET C    1 1 
       11 18688 1 1  45 MET CA   C  12.754  -2.612  -1.832 1.00 . A A . 605 MET CA   1 1 
       11 18689 1 1  45 MET CB   C  13.696  -3.817  -1.861 1.00 . A A . 605 MET CB   1 1 
       11 18690 1 1  45 MET CE   C  14.400  -6.926  -0.556 1.00 . A A . 605 MET CE   1 1 
       11 18691 1 1  45 MET CG   C  12.989  -5.135  -2.131 1.00 . A A . 605 MET CG   1 1 
       11 18692 1 1  45 MET H    H  11.874  -3.470  -0.109 1.00 . A A . 605 MET H    1 1 
       11 18693 1 1  45 MET HA   H  13.342  -1.707  -1.809 1.00 . A A . 605 MET HA   1 1 
       11 18694 1 1  45 MET HB3  H  14.196  -3.891  -0.907 1.00 . A A . 605 MET HB3  1 1 
       11 18695 1 1  45 MET HE1  H  15.240  -6.361  -0.180 1.00 . A A . 605 MET HE1  1 1 
       11 18696 1 1  45 MET HE2  H  13.517  -6.680   0.012 1.00 . A A . 605 MET HE2  1 1 
       11 18697 1 1  45 MET HE3  H  14.605  -7.982  -0.464 1.00 . A A . 605 MET HE3  1 1 
       11 18698 1 1  45 MET HG3  H  12.430  -5.046  -3.051 1.00 . A A . 605 MET HG3  1 1 
       11 18699 1 1  45 MET N    N  11.931  -2.640  -0.628 1.00 . A A . 605 MET N    1 1 
       11 18700 1 1  45 MET O    O  12.260  -2.033  -4.109 1.00 . A A . 605 MET O    1 1 
       11 18701 1 1  45 MET SD   S  14.133  -6.519  -2.281 1.00 . A A . 605 MET SD   1 1 
       11 18702 1 1  46 ARG C    C   9.145  -1.943  -4.371 1.00 . A A . 606 ARG C    1 1 
       11 18703 1 1  46 ARG CA   C   9.796  -3.301  -4.122 1.00 . A A . 606 ARG CA   1 1 
       11 18704 1 1  46 ARG CB   C   8.718  -4.356  -3.866 1.00 . A A . 606 ARG CB   1 1 
       11 18705 1 1  46 ARG CD   C   7.937  -4.379  -6.255 1.00 . A A . 606 ARG CD   1 1 
       11 18706 1 1  46 ARG CG   C   7.523  -4.243  -4.798 1.00 . A A . 606 ARG CG   1 1 
       11 18707 1 1  46 ARG CZ   C   8.031  -6.807  -6.628 1.00 . A A . 606 ARG CZ   1 1 
       11 18708 1 1  46 ARG H    H  10.473  -3.671  -2.151 1.00 . A A . 606 ARG H    1 1 
       11 18709 1 1  46 ARG HA   H  10.361  -3.582  -4.998 1.00 . A A . 606 ARG HA   1 1 
       11 18710 1 1  46 ARG HB3  H   8.365  -4.253  -2.851 1.00 . A A . 606 ARG HB3  1 1 
       11 18711 1 1  46 ARG HD3  H   8.587  -3.555  -6.508 1.00 . A A . 606 ARG HD3  1 1 
       11 18712 1 1  46 ARG HE   H   9.616  -5.597  -6.596 1.00 . A A . 606 ARG HE   1 1 
       11 18713 1 1  46 ARG HG3  H   7.055  -3.280  -4.654 1.00 . A A . 606 ARG HG3  1 1 
       11 18714 1 1  46 ARG HH11 H   6.175  -6.061  -6.341 1.00 . A A . 606 ARG HH11 1 1 
       11 18715 1 1  46 ARG HH12 H   6.255  -7.772  -6.605 1.00 . A A . 606 ARG HH12 1 1 
       11 18716 1 1  46 ARG HH21 H   9.734  -7.847  -6.944 1.00 . A A . 606 ARG HH21 1 1 
       11 18717 1 1  46 ARG HH22 H   8.280  -8.787  -6.947 1.00 . A A . 606 ARG HH22 1 1 
       11 18718 1 1  46 ARG N    N  10.719  -3.236  -2.995 1.00 . A A . 606 ARG N    1 1 
       11 18719 1 1  46 ARG NE   N   8.641  -5.633  -6.510 1.00 . A A . 606 ARG NE   1 1 
       11 18720 1 1  46 ARG NH1  N   6.712  -6.886  -6.515 1.00 . A A . 606 ARG NH1  1 1 
       11 18721 1 1  46 ARG NH2  N   8.740  -7.904  -6.859 1.00 . A A . 606 ARG NH2  1 1 
       11 18722 1 1  46 ARG O    O   8.983  -1.523  -5.518 1.00 . A A . 606 ARG O    1 1 
       11 18723 1 1  47 ALA C    C   9.183   1.163  -3.335 1.00 . A A . 607 ALA C    1 1 
       11 18724 1 1  47 ALA CA   C   8.145   0.047  -3.393 1.00 . A A . 607 ALA CA   1 1 
       11 18725 1 1  47 ALA CB   C   7.115   0.225  -2.288 1.00 . A A . 607 ALA CB   1 1 
       11 18726 1 1  47 ALA H    H   8.932  -1.650  -2.406 1.00 . A A . 607 ALA H    1 1 
       11 18727 1 1  47 ALA HA   H   7.631   0.098  -4.343 1.00 . A A . 607 ALA HA   1 1 
       11 18728 1 1  47 ALA HB1  H   6.260  -0.405  -2.490 1.00 . A A . 607 ALA HB1  1 1 
       11 18729 1 1  47 ALA HB2  H   7.552  -0.055  -1.341 1.00 . A A . 607 ALA HB2  1 1 
       11 18730 1 1  47 ALA HB3  H   6.801   1.257  -2.250 1.00 . A A . 607 ALA HB3  1 1 
       11 18731 1 1  47 ALA N    N   8.776  -1.262  -3.292 1.00 . A A . 607 ALA N    1 1 
       11 18732 1 1  47 ALA O    O   9.439   1.840  -4.330 1.00 . A A . 607 ALA O    1 1 
       11 18733 1 1  48 PHE C    C  12.080   2.023  -2.699 1.00 . A A . 608 PHE C    1 1 
       11 18734 1 1  48 PHE CA   C  10.788   2.385  -1.972 1.00 . A A . 608 PHE CA   1 1 
       11 18735 1 1  48 PHE CB   C  11.068   2.589  -0.482 1.00 . A A . 608 PHE CB   1 1 
       11 18736 1 1  48 PHE CD1  C   8.986   1.999   0.789 1.00 . A A . 608 PHE CD1  1 1 
       11 18737 1 1  48 PHE CD2  C   9.568   4.301   0.573 1.00 . A A . 608 PHE CD2  1 1 
       11 18738 1 1  48 PHE CE1  C   7.865   2.347   1.519 1.00 . A A . 608 PHE CE1  1 1 
       11 18739 1 1  48 PHE CE2  C   8.449   4.655   1.303 1.00 . A A . 608 PHE CE2  1 1 
       11 18740 1 1  48 PHE CG   C   9.850   2.970   0.310 1.00 . A A . 608 PHE CG   1 1 
       11 18741 1 1  48 PHE CZ   C   7.595   3.677   1.775 1.00 . A A . 608 PHE CZ   1 1 
       11 18742 1 1  48 PHE H    H   9.532   0.778  -1.403 1.00 . A A . 608 PHE H    1 1 
       11 18743 1 1  48 PHE HA   H  10.402   3.303  -2.386 1.00 . A A . 608 PHE HA   1 1 
       11 18744 1 1  48 PHE HB3  H  11.800   3.372  -0.365 1.00 . A A . 608 PHE HB3  1 1 
       11 18745 1 1  48 PHE HD1  H   9.196   0.957   0.590 1.00 . A A . 608 PHE HD1  1 1 
       11 18746 1 1  48 PHE HD2  H  10.235   5.067   0.204 1.00 . A A . 608 PHE HD2  1 1 
       11 18747 1 1  48 PHE HE1  H   7.199   1.580   1.886 1.00 . A A . 608 PHE HE1  1 1 
       11 18748 1 1  48 PHE HE2  H   8.241   5.696   1.501 1.00 . A A . 608 PHE HE2  1 1 
       11 18749 1 1  48 PHE HZ   H   6.720   3.952   2.345 1.00 . A A . 608 PHE HZ   1 1 
       11 18750 1 1  48 PHE N    N   9.778   1.350  -2.161 1.00 . A A . 608 PHE N    1 1 
       11 18751 1 1  48 PHE O    O  12.642   0.948  -2.490 1.00 . A A . 608 PHE O    1 1 
       11 18752 1 1  49 ASP C    C  14.993   2.791  -3.404 1.00 . A A . 609 ASP C    1 1 
       11 18753 1 1  49 ASP CA   C  13.769   2.706  -4.312 1.00 . A A . 609 ASP CA   1 1 
       11 18754 1 1  49 ASP CB   C  13.887   3.729  -5.444 1.00 . A A . 609 ASP CB   1 1 
       11 18755 1 1  49 ASP CG   C  15.248   3.699  -6.112 1.00 . A A . 609 ASP CG   1 1 
       11 18756 1 1  49 ASP H    H  12.050   3.766  -3.677 1.00 . A A . 609 ASP H    1 1 
       11 18757 1 1  49 ASP HA   H  13.721   1.716  -4.738 1.00 . A A . 609 ASP HA   1 1 
       11 18758 1 1  49 ASP HB3  H  13.724   4.718  -5.044 1.00 . A A . 609 ASP HB3  1 1 
       11 18759 1 1  49 ASP N    N  12.544   2.929  -3.554 1.00 . A A . 609 ASP N    1 1 
       11 18760 1 1  49 ASP O    O  15.979   2.084  -3.608 1.00 . A A . 609 ASP O    1 1 
       11 18761 1 1  49 ASP OD1  O  15.660   2.612  -6.568 1.00 . A A . 609 ASP OD1  1 1 
       11 18762 1 1  49 ASP OD2  O  15.897   4.762  -6.181 1.00 . A A . 609 ASP OD2  1 1 
       11 18763 1 1  50 ASN C    C  15.702   3.194  -0.119 1.00 . A A . 610 ASN C    1 1 
       11 18764 1 1  50 ASN CA   C  16.023   3.840  -1.464 1.00 . A A . 610 ASN CA   1 1 
       11 18765 1 1  50 ASN CB   C  16.320   5.328  -1.270 1.00 . A A . 610 ASN CB   1 1 
       11 18766 1 1  50 ASN CG   C  16.529   6.052  -2.587 1.00 . A A . 610 ASN CG   1 1 
       11 18767 1 1  50 ASN H    H  14.107   4.196  -2.292 1.00 . A A . 610 ASN H    1 1 
       11 18768 1 1  50 ASN HA   H  16.895   3.359  -1.883 1.00 . A A . 610 ASN HA   1 1 
       11 18769 1 1  50 ASN HB3  H  17.213   5.436  -0.674 1.00 . A A . 610 ASN HB3  1 1 
       11 18770 1 1  50 ASN HD21 H  14.970   7.229  -2.215 1.00 . A A . 610 ASN HD21 1 1 
       11 18771 1 1  50 ASN HD22 H  15.787   7.516  -3.710 1.00 . A A . 610 ASN HD22 1 1 
       11 18772 1 1  50 ASN N    N  14.920   3.661  -2.402 1.00 . A A . 610 ASN N    1 1 
       11 18773 1 1  50 ASN ND2  N  15.676   7.031  -2.865 1.00 . A A . 610 ASN ND2  1 1 
       11 18774 1 1  50 ASN O    O  15.372   3.880   0.847 1.00 . A A . 610 ASN O    1 1 
       11 18775 1 1  50 ASN OD1  O  17.447   5.734  -3.344 1.00 . A A . 610 ASN OD1  1 1 
       11 18776 1 1  51 ALA C    C  16.689   0.208   1.519 1.00 . A A . 611 ALA C    1 1 
       11 18777 1 1  51 ALA CA   C  15.529   1.132   1.161 1.00 . A A . 611 ALA CA   1 1 
       11 18778 1 1  51 ALA CB   C  14.241   0.335   1.018 1.00 . A A . 611 ALA CB   1 1 
       11 18779 1 1  51 ALA H    H  16.074   1.378  -0.869 1.00 . A A . 611 ALA H    1 1 
       11 18780 1 1  51 ALA HA   H  15.394   1.849   1.959 1.00 . A A . 611 ALA HA   1 1 
       11 18781 1 1  51 ALA HB1  H  14.366  -0.634   1.481 1.00 . A A . 611 ALA HB1  1 1 
       11 18782 1 1  51 ALA HB2  H  13.435   0.863   1.503 1.00 . A A . 611 ALA HB2  1 1 
       11 18783 1 1  51 ALA HB3  H  14.011   0.207  -0.029 1.00 . A A . 611 ALA HB3  1 1 
       11 18784 1 1  51 ALA N    N  15.804   1.870  -0.066 1.00 . A A . 611 ALA N    1 1 
       11 18785 1 1  51 ALA O    O  16.818  -0.884   0.967 1.00 . A A . 611 ALA O    1 1 
       11 18786 1 1  52 ASP C    C  18.722  -0.242   4.397 1.00 . A A . 612 ASP C    1 1 
       11 18787 1 1  52 ASP CA   C  18.679  -0.132   2.876 1.00 . A A . 612 ASP CA   1 1 
       11 18788 1 1  52 ASP CB   C  19.976   0.495   2.362 1.00 . A A . 612 ASP CB   1 1 
       11 18789 1 1  52 ASP CG   C  20.329   0.030   0.963 1.00 . A A . 612 ASP CG   1 1 
       11 18790 1 1  52 ASP H    H  17.374   1.535   2.848 1.00 . A A . 612 ASP H    1 1 
       11 18791 1 1  52 ASP HA   H  18.579  -1.122   2.459 1.00 . A A . 612 ASP HA   1 1 
       11 18792 1 1  52 ASP HB3  H  20.785   0.230   3.026 1.00 . A A . 612 ASP HB3  1 1 
       11 18793 1 1  52 ASP N    N  17.530   0.655   2.445 1.00 . A A . 612 ASP N    1 1 
       11 18794 1 1  52 ASP O    O  18.552  -1.326   4.956 1.00 . A A . 612 ASP O    1 1 
       11 18795 1 1  52 ASP OD1  O  19.416  -0.047   0.116 1.00 . A A . 612 ASP OD1  1 1 
       11 18796 1 1  52 ASP OD2  O  21.519  -0.258   0.717 1.00 . A A . 612 ASP OD2  1 1 
       11 18797 1 1  53 HIS C    C  17.816   1.656   7.102 1.00 . A A . 613 HIS C    1 1 
       11 18798 1 1  53 HIS CA   C  19.016   0.916   6.518 1.00 . A A . 613 HIS CA   1 1 
       11 18799 1 1  53 HIS CB   C  20.313   1.581   6.978 1.00 . A A . 613 HIS CB   1 1 
       11 18800 1 1  53 HIS CD2  C  20.393   1.575   9.571 1.00 . A A . 613 HIS CD2  1 1 
       11 18801 1 1  53 HIS CE1  C  21.885  -0.009   9.842 1.00 . A A . 613 HIS CE1  1 1 
       11 18802 1 1  53 HIS CG   C  20.759   1.146   8.340 1.00 . A A . 613 HIS CG   1 1 
       11 18803 1 1  53 HIS H    H  19.078   1.718   4.561 1.00 . A A . 613 HIS H    1 1 
       11 18804 1 1  53 HIS HA   H  19.000  -0.104   6.872 1.00 . A A . 613 HIS HA   1 1 
       11 18805 1 1  53 HIS HB3  H  20.173   2.652   7.000 1.00 . A A . 613 HIS HB3  1 1 
       11 18806 1 1  53 HIS HD1  H  22.151  -0.355   7.844 1.00 . A A . 613 HIS HD1  1 1 
       11 18807 1 1  53 HIS HD2  H  19.674   2.351   9.792 1.00 . A A . 613 HIS HD2  1 1 
       11 18808 1 1  53 HIS HE1  H  22.560  -0.717  10.299 1.00 . A A . 613 HIS HE1  1 1 
       11 18809 1 1  53 HIS N    N  18.950   0.886   5.062 1.00 . A A . 613 HIS N    1 1 
       11 18810 1 1  53 HIS ND1  N  21.695   0.154   8.545 1.00 . A A . 613 HIS ND1  1 1 
       11 18811 1 1  53 HIS NE2  N  21.107   0.842  10.487 1.00 . A A . 613 HIS NE2  1 1 
       11 18812 1 1  53 HIS O    O  17.906   2.259   8.171 1.00 . A A . 613 HIS O    1 1 
       11 18813 1 1  54 ARG C    C  14.547   1.297   7.541 1.00 . A A . 614 ARG C    1 1 
       11 18814 1 1  54 ARG CA   C  15.478   2.277   6.835 1.00 . A A . 614 ARG CA   1 1 
       11 18815 1 1  54 ARG CB   C  14.757   2.916   5.647 1.00 . A A . 614 ARG CB   1 1 
       11 18816 1 1  54 ARG CD   C  14.852   5.391   6.072 1.00 . A A . 614 ARG CD   1 1 
       11 18817 1 1  54 ARG CG   C  13.963   4.160   6.012 1.00 . A A . 614 ARG CG   1 1 
       11 18818 1 1  54 ARG CZ   C  16.415   6.463   7.639 1.00 . A A . 614 ARG CZ   1 1 
       11 18819 1 1  54 ARG H    H  16.685   1.113   5.544 1.00 . A A . 614 ARG H    1 1 
       11 18820 1 1  54 ARG HA   H  15.761   3.052   7.531 1.00 . A A . 614 ARG HA   1 1 
       11 18821 1 1  54 ARG HB3  H  14.078   2.193   5.223 1.00 . A A . 614 ARG HB3  1 1 
       11 18822 1 1  54 ARG HD3  H  14.247   6.265   5.883 1.00 . A A . 614 ARG HD3  1 1 
       11 18823 1 1  54 ARG HE   H  15.241   4.913   8.081 1.00 . A A . 614 ARG HE   1 1 
       11 18824 1 1  54 ARG HG3  H  13.504   4.010   6.979 1.00 . A A . 614 ARG HG3  1 1 
       11 18825 1 1  54 ARG HH11 H  16.377   7.273   5.789 1.00 . A A . 614 ARG HH11 1 1 
       11 18826 1 1  54 ARG HH12 H  17.475   8.019   6.903 1.00 . A A . 614 ARG HH12 1 1 
       11 18827 1 1  54 ARG HH21 H  16.682   5.886   9.557 1.00 . A A . 614 ARG HH21 1 1 
       11 18828 1 1  54 ARG HH22 H  17.647   7.228   9.047 1.00 . A A . 614 ARG HH22 1 1 
       11 18829 1 1  54 ARG N    N  16.695   1.609   6.390 1.00 . A A . 614 ARG N    1 1 
       11 18830 1 1  54 ARG NE   N  15.501   5.536   7.372 1.00 . A A . 614 ARG NE   1 1 
       11 18831 1 1  54 ARG NH1  N  16.786   7.321   6.699 1.00 . A A . 614 ARG NH1  1 1 
       11 18832 1 1  54 ARG NH2  N  16.960   6.532   8.847 1.00 . A A . 614 ARG NH2  1 1 
       11 18833 1 1  54 ARG O    O  14.614   0.088   7.318 1.00 . A A . 614 ARG O    1 1 
       11 18834 1 1  55 THR C    C  11.603   0.514   8.237 1.00 . A A . 615 THR C    1 1 
       11 18835 1 1  55 THR CA   C  12.733   0.998   9.137 1.00 . A A . 615 THR CA   1 1 
       11 18836 1 1  55 THR CB   C  12.131   1.764  10.331 1.00 . A A . 615 THR CB   1 1 
       11 18837 1 1  55 THR CG2  C  11.529   3.085   9.879 1.00 . A A . 615 THR CG2  1 1 
       11 18838 1 1  55 THR H    H  13.671   2.797   8.532 1.00 . A A . 615 THR H    1 1 
       11 18839 1 1  55 THR HA   H  13.269   0.141   9.519 1.00 . A A . 615 THR HA   1 1 
       11 18840 1 1  55 THR HB   H  12.919   1.969  11.042 1.00 . A A . 615 THR HB   1 1 
       11 18841 1 1  55 THR HG1  H  11.541   0.350  11.574 1.00 . A A . 615 THR HG1  1 1 
       11 18842 1 1  55 THR HG21 H  10.937   3.502  10.679 1.00 . A A . 615 THR HG21 1 1 
       11 18843 1 1  55 THR HG22 H  10.901   2.917   9.016 1.00 . A A . 615 THR HG22 1 1 
       11 18844 1 1  55 THR HG23 H  12.320   3.772   9.619 1.00 . A A . 615 THR HG23 1 1 
       11 18845 1 1  55 THR N    N  13.677   1.826   8.396 1.00 . A A . 615 THR N    1 1 
       11 18846 1 1  55 THR O    O  11.325   1.110   7.196 1.00 . A A . 615 THR O    1 1 
       11 18847 1 1  55 THR OG1  O  11.125   0.967  10.967 1.00 . A A . 615 THR OG1  1 1 
       11 18848 1 1  56 TYR C    C   8.515  -0.558   8.325 1.00 . A A . 616 TYR C    1 1 
       11 18849 1 1  56 TYR CA   C   9.853  -1.137   7.872 1.00 . A A . 616 TYR CA   1 1 
       11 18850 1 1  56 TYR CB   C   9.834  -2.660   8.012 1.00 . A A . 616 TYR CB   1 1 
       11 18851 1 1  56 TYR CD1  C   8.637  -3.023  10.205 1.00 . A A . 616 TYR CD1  1 1 
       11 18852 1 1  56 TYR CD2  C  10.917  -3.699  10.043 1.00 . A A . 616 TYR CD2  1 1 
       11 18853 1 1  56 TYR CE1  C   8.597  -3.456  11.516 1.00 . A A . 616 TYR CE1  1 1 
       11 18854 1 1  56 TYR CE2  C  10.885  -4.136  11.352 1.00 . A A . 616 TYR CE2  1 1 
       11 18855 1 1  56 TYR CG   C   9.796  -3.136   9.446 1.00 . A A . 616 TYR CG   1 1 
       11 18856 1 1  56 TYR CZ   C   9.723  -4.012  12.085 1.00 . A A . 616 TYR CZ   1 1 
       11 18857 1 1  56 TYR H    H  11.219  -1.002   9.482 1.00 . A A . 616 TYR H    1 1 
       11 18858 1 1  56 TYR HA   H  10.010  -0.882   6.835 1.00 . A A . 616 TYR HA   1 1 
       11 18859 1 1  56 TYR HB3  H  10.722  -3.067   7.550 1.00 . A A . 616 TYR HB3  1 1 
       11 18860 1 1  56 TYR HD1  H   7.756  -2.586   9.756 1.00 . A A . 616 TYR HD1  1 1 
       11 18861 1 1  56 TYR HD2  H  11.825  -3.794   9.466 1.00 . A A . 616 TYR HD2  1 1 
       11 18862 1 1  56 TYR HE1  H   7.687  -3.359  12.090 1.00 . A A . 616 TYR HE1  1 1 
       11 18863 1 1  56 TYR HE2  H  11.768  -4.570  11.799 1.00 . A A . 616 TYR HE2  1 1 
       11 18864 1 1  56 TYR HH   H  10.573  -4.409  13.764 1.00 . A A . 616 TYR HH   1 1 
       11 18865 1 1  56 TYR N    N  10.953  -0.571   8.643 1.00 . A A . 616 TYR N    1 1 
       11 18866 1 1  56 TYR O    O   7.519  -0.627   7.604 1.00 . A A . 616 TYR O    1 1 
       11 18867 1 1  56 TYR OH   O   9.689  -4.445  13.391 1.00 . A A . 616 TYR OH   1 1 
       11 18868 1 1  57 VAL C    C   6.653   1.578   9.083 1.00 . A A . 617 VAL C    1 1 
       11 18869 1 1  57 VAL CA   C   7.288   0.609  10.073 1.00 . A A . 617 VAL CA   1 1 
       11 18870 1 1  57 VAL CB   C   7.575   1.354  11.390 1.00 . A A . 617 VAL CB   1 1 
       11 18871 1 1  57 VAL CG1  C   8.534   2.510  11.153 1.00 . A A . 617 VAL CG1  1 1 
       11 18872 1 1  57 VAL CG2  C   6.279   1.845  12.018 1.00 . A A . 617 VAL CG2  1 1 
       11 18873 1 1  57 VAL H    H   9.327   0.041  10.051 1.00 . A A . 617 VAL H    1 1 
       11 18874 1 1  57 VAL HA   H   6.590  -0.189  10.279 1.00 . A A . 617 VAL HA   1 1 
       11 18875 1 1  57 VAL HB   H   8.043   0.663  12.077 1.00 . A A . 617 VAL HB   1 1 
       11 18876 1 1  57 VAL HG11 H   9.057   2.358  10.221 1.00 . A A . 617 VAL HG11 1 1 
       11 18877 1 1  57 VAL HG12 H   7.977   3.436  11.108 1.00 . A A . 617 VAL HG12 1 1 
       11 18878 1 1  57 VAL HG13 H   9.247   2.558  11.962 1.00 . A A . 617 VAL HG13 1 1 
       11 18879 1 1  57 VAL HG21 H   6.149   2.894  11.801 1.00 . A A . 617 VAL HG21 1 1 
       11 18880 1 1  57 VAL HG22 H   5.448   1.287  11.610 1.00 . A A . 617 VAL HG22 1 1 
       11 18881 1 1  57 VAL HG23 H   6.319   1.700  13.087 1.00 . A A . 617 VAL HG23 1 1 
       11 18882 1 1  57 VAL N    N   8.501   0.016   9.524 1.00 . A A . 617 VAL N    1 1 
       11 18883 1 1  57 VAL O    O   5.432   1.718   9.032 1.00 . A A . 617 VAL O    1 1 
       11 18884 1 1  58 ASP C    C   6.056   2.530   6.320 1.00 . A A . 618 ASP C    1 1 
       11 18885 1 1  58 ASP CA   C   7.011   3.201   7.303 1.00 . A A . 618 ASP CA   1 1 
       11 18886 1 1  58 ASP CB   C   8.189   3.819   6.549 1.00 . A A . 618 ASP CB   1 1 
       11 18887 1 1  58 ASP CG   C   8.344   5.300   6.832 1.00 . A A . 618 ASP CG   1 1 
       11 18888 1 1  58 ASP H    H   8.454   2.090   8.383 1.00 . A A . 618 ASP H    1 1 
       11 18889 1 1  58 ASP HA   H   6.481   3.982   7.826 1.00 . A A . 618 ASP HA   1 1 
       11 18890 1 1  58 ASP HB3  H   8.038   3.687   5.488 1.00 . A A . 618 ASP HB3  1 1 
       11 18891 1 1  58 ASP N    N   7.491   2.245   8.295 1.00 . A A . 618 ASP N    1 1 
       11 18892 1 1  58 ASP O    O   4.952   3.021   6.079 1.00 . A A . 618 ASP O    1 1 
       11 18893 1 1  58 ASP OD1  O   8.616   5.655   7.998 1.00 . A A . 618 ASP OD1  1 1 
       11 18894 1 1  58 ASP OD2  O   8.196   6.104   5.888 1.00 . A A . 618 ASP OD2  1 1 
       11 18895 1 1  59 LEU C    C   4.552  -0.085   5.505 1.00 . A A . 619 LEU C    1 1 
       11 18896 1 1  59 LEU CA   C   5.672   0.672   4.797 1.00 . A A . 619 LEU CA   1 1 
       11 18897 1 1  59 LEU CB   C   6.541  -0.306   4.004 1.00 . A A . 619 LEU CB   1 1 
       11 18898 1 1  59 LEU CD1  C   5.669  -2.649   4.184 1.00 . A A . 619 LEU CD1  1 1 
       11 18899 1 1  59 LEU CD2  C   8.131  -2.223   4.287 1.00 . A A . 619 LEU CD2  1 1 
       11 18900 1 1  59 LEU CG   C   6.752  -1.682   4.635 1.00 . A A . 619 LEU CG   1 1 
       11 18901 1 1  59 LEU H    H   7.377   1.067   5.988 1.00 . A A . 619 LEU H    1 1 
       11 18902 1 1  59 LEU HA   H   5.234   1.385   4.116 1.00 . A A . 619 LEU HA   1 1 
       11 18903 1 1  59 LEU HB3  H   7.511   0.150   3.868 1.00 . A A . 619 LEU HB3  1 1 
       11 18904 1 1  59 LEU HD11 H   5.099  -2.203   3.383 1.00 . A A . 619 LEU HD11 1 1 
       11 18905 1 1  59 LEU HD12 H   5.013  -2.869   5.014 1.00 . A A . 619 LEU HD12 1 1 
       11 18906 1 1  59 LEU HD13 H   6.125  -3.564   3.834 1.00 . A A . 619 LEU HD13 1 1 
       11 18907 1 1  59 LEU HD21 H   8.273  -3.181   4.765 1.00 . A A . 619 LEU HD21 1 1 
       11 18908 1 1  59 LEU HD22 H   8.886  -1.533   4.635 1.00 . A A . 619 LEU HD22 1 1 
       11 18909 1 1  59 LEU HD23 H   8.214  -2.337   3.216 1.00 . A A . 619 LEU HD23 1 1 
       11 18910 1 1  59 LEU HG   H   6.689  -1.591   5.711 1.00 . A A . 619 LEU HG   1 1 
       11 18911 1 1  59 LEU N    N   6.489   1.409   5.756 1.00 . A A . 619 LEU N    1 1 
       11 18912 1 1  59 LEU O    O   3.488  -0.318   4.931 1.00 . A A . 619 LEU O    1 1 
       11 18913 1 1  60 LYS C    C   2.642  -0.283   7.922 1.00 . A A . 620 LYS C    1 1 
       11 18914 1 1  60 LYS CA   C   3.809  -1.190   7.543 1.00 . A A . 620 LYS CA   1 1 
       11 18915 1 1  60 LYS CB   C   4.455  -1.762   8.806 1.00 . A A . 620 LYS CB   1 1 
       11 18916 1 1  60 LYS CD   C   4.635  -3.753  10.327 1.00 . A A . 620 LYS CD   1 1 
       11 18917 1 1  60 LYS CE   C   4.384  -3.285  11.752 1.00 . A A . 620 LYS CE   1 1 
       11 18918 1 1  60 LYS CG   C   3.761  -3.006   9.334 1.00 . A A . 620 LYS CG   1 1 
       11 18919 1 1  60 LYS H    H   5.666  -0.247   7.157 1.00 . A A . 620 LYS H    1 1 
       11 18920 1 1  60 LYS HA   H   3.436  -2.003   6.939 1.00 . A A . 620 LYS HA   1 1 
       11 18921 1 1  60 LYS HB3  H   4.434  -1.009   9.579 1.00 . A A . 620 LYS HB3  1 1 
       11 18922 1 1  60 LYS HD3  H   5.673  -3.584  10.078 1.00 . A A . 620 LYS HD3  1 1 
       11 18923 1 1  60 LYS HE3  H   4.665  -4.077  12.431 1.00 . A A . 620 LYS HE3  1 1 
       11 18924 1 1  60 LYS HG3  H   3.534  -3.660   8.504 1.00 . A A . 620 LYS HG3  1 1 
       11 18925 1 1  60 LYS HZ1  H   6.156  -2.179  11.774 1.00 . A A . 620 LYS HZ1  1 1 
       11 18926 1 1  60 LYS HZ2  H   5.154  -1.894  13.107 1.00 . A A . 620 LYS HZ2  1 1 
       11 18927 1 1  60 LYS HZ3  H   4.763  -1.237  11.598 1.00 . A A . 620 LYS HZ3  1 1 
       11 18928 1 1  60 LYS N    N   4.797  -0.463   6.754 1.00 . A A . 620 LYS N    1 1 
       11 18929 1 1  60 LYS NZ   N   5.170  -2.063  12.081 1.00 . A A . 620 LYS NZ   1 1 
       11 18930 1 1  60 LYS O    O   1.494  -0.724   7.979 1.00 . A A . 620 LYS O    1 1 
       11 18931 1 1  61 ASP C    C   1.043   2.305   7.349 1.00 . A A . 621 ASP C    1 1 
       11 18932 1 1  61 ASP CA   C   1.919   1.955   8.548 1.00 . A A . 621 ASP CA   1 1 
       11 18933 1 1  61 ASP CB   C   2.564   3.221   9.110 1.00 . A A . 621 ASP CB   1 1 
       11 18934 1 1  61 ASP CG   C   1.588   4.064   9.906 1.00 . A A . 621 ASP CG   1 1 
       11 18935 1 1  61 ASP H    H   3.877   1.277   8.114 1.00 . A A . 621 ASP H    1 1 
       11 18936 1 1  61 ASP HA   H   1.300   1.507   9.311 1.00 . A A . 621 ASP HA   1 1 
       11 18937 1 1  61 ASP HB3  H   2.944   3.817   8.293 1.00 . A A . 621 ASP HB3  1 1 
       11 18938 1 1  61 ASP N    N   2.944   0.985   8.176 1.00 . A A . 621 ASP N    1 1 
       11 18939 1 1  61 ASP O    O  -0.185   2.291   7.438 1.00 . A A . 621 ASP O    1 1 
       11 18940 1 1  61 ASP OD1  O   1.281   3.688  11.058 1.00 . A A . 621 ASP OD1  1 1 
       11 18941 1 1  61 ASP OD2  O   1.132   5.100   9.380 1.00 . A A . 621 ASP OD2  1 1 
       11 18942 1 1  62 LYS C    C  -0.024   1.876   4.622 1.00 . A A . 622 LYS C    1 1 
       11 18943 1 1  62 LYS CA   C   0.962   2.974   5.009 1.00 . A A . 622 LYS CA   1 1 
       11 18944 1 1  62 LYS CB   C   1.946   3.216   3.864 1.00 . A A . 622 LYS CB   1 1 
       11 18945 1 1  62 LYS CD   C   0.125   4.046   2.346 1.00 . A A . 622 LYS CD   1 1 
       11 18946 1 1  62 LYS CE   C  -0.262   5.079   1.301 1.00 . A A . 622 LYS CE   1 1 
       11 18947 1 1  62 LYS CG   C   1.511   4.314   2.908 1.00 . A A . 622 LYS CG   1 1 
       11 18948 1 1  62 LYS H    H   2.662   2.613   6.218 1.00 . A A . 622 LYS H    1 1 
       11 18949 1 1  62 LYS HA   H   0.414   3.884   5.201 1.00 . A A . 622 LYS HA   1 1 
       11 18950 1 1  62 LYS HB3  H   2.057   2.300   3.299 1.00 . A A . 622 LYS HB3  1 1 
       11 18951 1 1  62 LYS HD3  H  -0.594   4.074   3.153 1.00 . A A . 622 LYS HD3  1 1 
       11 18952 1 1  62 LYS HE3  H   0.037   4.718   0.327 1.00 . A A . 622 LYS HE3  1 1 
       11 18953 1 1  62 LYS HG3  H   2.216   4.370   2.092 1.00 . A A . 622 LYS HG3  1 1 
       11 18954 1 1  62 LYS HZ1  H  -1.925   6.273   0.882 1.00 . A A . 622 LYS HZ1  1 1 
       11 18955 1 1  62 LYS HZ2  H  -2.101   5.311   2.263 1.00 . A A . 622 LYS HZ2  1 1 
       11 18956 1 1  62 LYS HZ3  H  -2.216   4.614   0.727 1.00 . A A . 622 LYS HZ3  1 1 
       11 18957 1 1  62 LYS N    N   1.682   2.620   6.228 1.00 . A A . 622 LYS N    1 1 
       11 18958 1 1  62 LYS NZ   N  -1.729   5.339   1.292 1.00 . A A . 622 LYS NZ   1 1 
       11 18959 1 1  62 LYS O    O  -1.167   2.157   4.260 1.00 . A A . 622 LYS O    1 1 
       11 18960 1 1  63 TRP C    C  -1.553  -0.669   5.370 1.00 . A A . 623 TRP C    1 1 
       11 18961 1 1  63 TRP CA   C  -0.421  -0.510   4.361 1.00 . A A . 623 TRP CA   1 1 
       11 18962 1 1  63 TRP CB   C   0.412  -1.791   4.304 1.00 . A A . 623 TRP CB   1 1 
       11 18963 1 1  63 TRP CD1  C  -1.494  -3.502   4.203 1.00 . A A . 623 TRP CD1  1 1 
       11 18964 1 1  63 TRP CD2  C   0.006  -3.888   5.821 1.00 . A A . 623 TRP CD2  1 1 
       11 18965 1 1  63 TRP CE2  C  -0.980  -4.892   5.873 1.00 . A A . 623 TRP CE2  1 1 
       11 18966 1 1  63 TRP CE3  C   1.056  -3.926   6.743 1.00 . A A . 623 TRP CE3  1 1 
       11 18967 1 1  63 TRP CG   C  -0.340  -3.010   4.745 1.00 . A A . 623 TRP CG   1 1 
       11 18968 1 1  63 TRP CH2  C   0.091  -5.932   7.703 1.00 . A A . 623 TRP CH2  1 1 
       11 18969 1 1  63 TRP CZ2  C  -0.948  -5.920   6.812 1.00 . A A . 623 TRP CZ2  1 1 
       11 18970 1 1  63 TRP CZ3  C   1.087  -4.947   7.675 1.00 . A A . 623 TRP CZ3  1 1 
       11 18971 1 1  63 TRP H    H   1.345   0.469   4.998 1.00 . A A . 623 TRP H    1 1 
       11 18972 1 1  63 TRP HA   H  -0.848  -0.325   3.386 1.00 . A A . 623 TRP HA   1 1 
       11 18973 1 1  63 TRP HB3  H   1.274  -1.679   4.946 1.00 . A A . 623 TRP HB3  1 1 
       11 18974 1 1  63 TRP HD1  H  -2.012  -3.054   3.369 1.00 . A A . 623 TRP HD1  1 1 
       11 18975 1 1  63 TRP HE1  H  -2.681  -5.169   4.676 1.00 . A A . 623 TRP HE1  1 1 
       11 18976 1 1  63 TRP HE3  H   1.832  -3.176   6.737 1.00 . A A . 623 TRP HE3  1 1 
       11 18977 1 1  63 TRP HH2  H   0.156  -6.710   8.448 1.00 . A A . 623 TRP HH2  1 1 
       11 18978 1 1  63 TRP HZ2  H  -1.707  -6.687   6.847 1.00 . A A . 623 TRP HZ2  1 1 
       11 18979 1 1  63 TRP HZ3  H   1.890  -4.993   8.396 1.00 . A A . 623 TRP HZ3  1 1 
       11 18980 1 1  63 TRP N    N   0.424   0.629   4.702 1.00 . A A . 623 TRP N    1 1 
       11 18981 1 1  63 TRP NE1  N  -1.884  -4.633   4.877 1.00 . A A . 623 TRP NE1  1 1 
       11 18982 1 1  63 TRP O    O  -2.714  -0.838   4.996 1.00 . A A . 623 TRP O    1 1 
       11 18983 1 1  64 LYS C    C  -3.303   0.288   7.570 1.00 . A A . 624 LYS C    1 1 
       11 18984 1 1  64 LYS CA   C  -2.196  -0.752   7.717 1.00 . A A . 624 LYS CA   1 1 
       11 18985 1 1  64 LYS CB   C  -1.525  -0.607   9.084 1.00 . A A . 624 LYS CB   1 1 
       11 18986 1 1  64 LYS CD   C  -2.158  -0.556  11.515 1.00 . A A . 624 LYS CD   1 1 
       11 18987 1 1  64 LYS CE   C  -3.135  -1.089  12.551 1.00 . A A . 624 LYS CE   1 1 
       11 18988 1 1  64 LYS CG   C  -2.266  -1.317  10.204 1.00 . A A . 624 LYS CG   1 1 
       11 18989 1 1  64 LYS H    H  -0.267  -0.478   6.889 1.00 . A A . 624 LYS H    1 1 
       11 18990 1 1  64 LYS HA   H  -2.631  -1.737   7.641 1.00 . A A . 624 LYS HA   1 1 
       11 18991 1 1  64 LYS HB3  H  -1.461   0.443   9.332 1.00 . A A . 624 LYS HB3  1 1 
       11 18992 1 1  64 LYS HD3  H  -2.372   0.489  11.333 1.00 . A A . 624 LYS HD3  1 1 
       11 18993 1 1  64 LYS HE3  H  -4.141  -0.864  12.227 1.00 . A A . 624 LYS HE3  1 1 
       11 18994 1 1  64 LYS HG3  H  -1.844  -2.303  10.335 1.00 . A A . 624 LYS HG3  1 1 
       11 18995 1 1  64 LYS HZ1  H  -2.060  -2.876  12.427 1.00 . A A . 624 LYS HZ1  1 1 
       11 18996 1 1  64 LYS HZ2  H  -3.723  -3.057  12.170 1.00 . A A . 624 LYS HZ2  1 1 
       11 18997 1 1  64 LYS HZ3  H  -3.130  -2.810  13.735 1.00 . A A . 624 LYS HZ3  1 1 
       11 18998 1 1  64 LYS N    N  -1.209  -0.615   6.652 1.00 . A A . 624 LYS N    1 1 
       11 18999 1 1  64 LYS NZ   N  -3.003  -2.561  12.733 1.00 . A A . 624 LYS NZ   1 1 
       11 19000 1 1  64 LYS O    O  -4.484  -0.053   7.507 1.00 . A A . 624 LYS O    1 1 
       11 19001 1 1  65 THR C    C  -4.666   2.515   6.079 1.00 . A A . 625 THR C    1 1 
       11 19002 1 1  65 THR CA   C  -3.871   2.646   7.372 1.00 . A A . 625 THR CA   1 1 
       11 19003 1 1  65 THR CB   C  -3.171   4.017   7.395 1.00 . A A . 625 THR CB   1 1 
       11 19004 1 1  65 THR CG2  C  -2.345   4.225   6.134 1.00 . A A . 625 THR CG2  1 1 
       11 19005 1 1  65 THR H    H  -1.956   1.765   7.568 1.00 . A A . 625 THR H    1 1 
       11 19006 1 1  65 THR HA   H  -4.553   2.599   8.209 1.00 . A A . 625 THR HA   1 1 
       11 19007 1 1  65 THR HB   H  -2.511   4.054   8.250 1.00 . A A . 625 THR HB   1 1 
       11 19008 1 1  65 THR HG1  H  -4.261   5.289   8.437 1.00 . A A . 625 THR HG1  1 1 
       11 19009 1 1  65 THR HG21 H  -2.987   4.159   5.270 1.00 . A A . 625 THR HG21 1 1 
       11 19010 1 1  65 THR HG22 H  -1.582   3.462   6.074 1.00 . A A . 625 THR HG22 1 1 
       11 19011 1 1  65 THR HG23 H  -1.879   5.198   6.165 1.00 . A A . 625 THR HG23 1 1 
       11 19012 1 1  65 THR N    N  -2.912   1.557   7.513 1.00 . A A . 625 THR N    1 1 
       11 19013 1 1  65 THR O    O  -5.826   2.923   6.006 1.00 . A A . 625 THR O    1 1 
       11 19014 1 1  65 THR OG1  O  -4.143   5.063   7.511 1.00 . A A . 625 THR OG1  1 1 
       11 19015 1 1  66 LEU C    C  -5.857   0.790   3.878 1.00 . A A . 626 LEU C    1 1 
       11 19016 1 1  66 LEU CA   C  -4.685   1.759   3.765 1.00 . A A . 626 LEU CA   1 1 
       11 19017 1 1  66 LEU CB   C  -3.678   1.239   2.736 1.00 . A A . 626 LEU CB   1 1 
       11 19018 1 1  66 LEU CD1  C  -2.108   1.652   0.826 1.00 . A A . 626 LEU CD1  1 1 
       11 19019 1 1  66 LEU CD2  C  -4.389   2.677   0.809 1.00 . A A . 626 LEU CD2  1 1 
       11 19020 1 1  66 LEU CG   C  -3.218   2.244   1.680 1.00 . A A . 626 LEU CG   1 1 
       11 19021 1 1  66 LEU H    H  -3.112   1.639   5.175 1.00 . A A . 626 LEU H    1 1 
       11 19022 1 1  66 LEU HA   H  -5.056   2.719   3.440 1.00 . A A . 626 LEU HA   1 1 
       11 19023 1 1  66 LEU HB3  H  -4.132   0.403   2.224 1.00 . A A . 626 LEU HB3  1 1 
       11 19024 1 1  66 LEU HD11 H  -1.618   0.861   1.372 1.00 . A A . 626 LEU HD11 1 1 
       11 19025 1 1  66 LEU HD12 H  -1.390   2.421   0.586 1.00 . A A . 626 LEU HD12 1 1 
       11 19026 1 1  66 LEU HD13 H  -2.529   1.255  -0.085 1.00 . A A . 626 LEU HD13 1 1 
       11 19027 1 1  66 LEU HD21 H  -4.125   2.564  -0.231 1.00 . A A . 626 LEU HD21 1 1 
       11 19028 1 1  66 LEU HD22 H  -4.625   3.711   1.012 1.00 . A A . 626 LEU HD22 1 1 
       11 19029 1 1  66 LEU HD23 H  -5.250   2.062   1.032 1.00 . A A . 626 LEU HD23 1 1 
       11 19030 1 1  66 LEU HG   H  -2.826   3.122   2.175 1.00 . A A . 626 LEU HG   1 1 
       11 19031 1 1  66 LEU N    N  -4.035   1.944   5.057 1.00 . A A . 626 LEU N    1 1 
       11 19032 1 1  66 LEU O    O  -6.951   1.063   3.382 1.00 . A A . 626 LEU O    1 1 
       11 19033 1 1  67 VAL C    C  -7.869  -0.768   5.449 1.00 . A A . 627 VAL C    1 1 
       11 19034 1 1  67 VAL CA   C  -6.663  -1.347   4.719 1.00 . A A . 627 VAL CA   1 1 
       11 19035 1 1  67 VAL CB   C  -6.135  -2.562   5.507 1.00 . A A . 627 VAL CB   1 1 
       11 19036 1 1  67 VAL CG1  C  -7.249  -3.569   5.744 1.00 . A A . 627 VAL CG1  1 1 
       11 19037 1 1  67 VAL CG2  C  -4.968  -3.205   4.773 1.00 . A A . 627 VAL CG2  1 1 
       11 19038 1 1  67 VAL H    H  -4.732  -0.500   4.910 1.00 . A A . 627 VAL H    1 1 
       11 19039 1 1  67 VAL HA   H  -6.974  -1.686   3.742 1.00 . A A . 627 VAL HA   1 1 
       11 19040 1 1  67 VAL HB   H  -5.782  -2.215   6.468 1.00 . A A . 627 VAL HB   1 1 
       11 19041 1 1  67 VAL HG11 H  -8.150  -3.233   5.251 1.00 . A A . 627 VAL HG11 1 1 
       11 19042 1 1  67 VAL HG12 H  -6.956  -4.530   5.345 1.00 . A A . 627 VAL HG12 1 1 
       11 19043 1 1  67 VAL HG13 H  -7.432  -3.661   6.804 1.00 . A A . 627 VAL HG13 1 1 
       11 19044 1 1  67 VAL HG21 H  -4.306  -3.672   5.487 1.00 . A A . 627 VAL HG21 1 1 
       11 19045 1 1  67 VAL HG22 H  -5.343  -3.951   4.087 1.00 . A A . 627 VAL HG22 1 1 
       11 19046 1 1  67 VAL HG23 H  -4.427  -2.449   4.222 1.00 . A A . 627 VAL HG23 1 1 
       11 19047 1 1  67 VAL N    N  -5.624  -0.339   4.537 1.00 . A A . 627 VAL N    1 1 
       11 19048 1 1  67 VAL O    O  -8.997  -0.838   4.960 1.00 . A A . 627 VAL O    1 1 
       11 19049 1 1  68 HIS C    C  -9.499   1.396   6.593 1.00 . A A . 628 HIS C    1 1 
       11 19050 1 1  68 HIS CA   C  -8.690   0.401   7.421 1.00 . A A . 628 HIS CA   1 1 
       11 19051 1 1  68 HIS CB   C  -8.109   1.099   8.650 1.00 . A A . 628 HIS CB   1 1 
       11 19052 1 1  68 HIS CD2  C  -8.100   0.035  11.016 1.00 . A A . 628 HIS CD2  1 1 
       11 19053 1 1  68 HIS CE1  C  -6.569  -1.496  10.673 1.00 . A A . 628 HIS CE1  1 1 
       11 19054 1 1  68 HIS CG   C  -7.687   0.152   9.732 1.00 . A A . 628 HIS CG   1 1 
       11 19055 1 1  68 HIS H    H  -6.704  -0.168   6.959 1.00 . A A . 628 HIS H    1 1 
       11 19056 1 1  68 HIS HA   H  -9.344  -0.394   7.745 1.00 . A A . 628 HIS HA   1 1 
       11 19057 1 1  68 HIS HB3  H  -8.851   1.766   9.063 1.00 . A A . 628 HIS HB3  1 1 
       11 19058 1 1  68 HIS HD1  H  -6.236  -0.991   8.719 1.00 . A A . 628 HIS HD1  1 1 
       11 19059 1 1  68 HIS HD2  H  -8.849   0.640  11.506 1.00 . A A . 628 HIS HD2  1 1 
       11 19060 1 1  68 HIS HE1  H  -5.884  -2.318  10.827 1.00 . A A . 628 HIS HE1  1 1 
       11 19061 1 1  68 HIS N    N  -7.623  -0.193   6.622 1.00 . A A . 628 HIS N    1 1 
       11 19062 1 1  68 HIS ND1  N  -6.727  -0.820   9.549 1.00 . A A . 628 HIS ND1  1 1 
       11 19063 1 1  68 HIS NE2  N  -7.390  -0.997  11.579 1.00 . A A . 628 HIS NE2  1 1 
       11 19064 1 1  68 HIS O    O -10.708   1.539   6.781 1.00 . A A . 628 HIS O    1 1 
       11 19065 1 1  69 THR C    C -10.221   2.387   3.674 1.00 . A A . 629 THR C    1 1 
       11 19066 1 1  69 THR CA   C  -9.479   3.063   4.820 1.00 . A A . 629 THR CA   1 1 
       11 19067 1 1  69 THR CB   C  -8.465   4.067   4.238 1.00 . A A . 629 THR CB   1 1 
       11 19068 1 1  69 THR CG2  C  -8.303   3.864   2.739 1.00 . A A . 629 THR CG2  1 1 
       11 19069 1 1  69 THR H    H  -7.863   1.923   5.573 1.00 . A A . 629 THR H    1 1 
       11 19070 1 1  69 THR HA   H -10.188   3.610   5.424 1.00 . A A . 629 THR HA   1 1 
       11 19071 1 1  69 THR HB   H  -7.508   3.904   4.714 1.00 . A A . 629 THR HB   1 1 
       11 19072 1 1  69 THR HG1  H  -9.545   5.669   3.843 1.00 . A A . 629 THR HG1  1 1 
       11 19073 1 1  69 THR HG21 H  -9.224   4.125   2.240 1.00 . A A . 629 THR HG21 1 1 
       11 19074 1 1  69 THR HG22 H  -8.066   2.829   2.539 1.00 . A A . 629 THR HG22 1 1 
       11 19075 1 1  69 THR HG23 H  -7.505   4.494   2.374 1.00 . A A . 629 THR HG23 1 1 
       11 19076 1 1  69 THR N    N  -8.824   2.082   5.676 1.00 . A A . 629 THR N    1 1 
       11 19077 1 1  69 THR O    O -11.221   2.905   3.177 1.00 . A A . 629 THR O    1 1 
       11 19078 1 1  69 THR OG1  O  -8.895   5.407   4.500 1.00 . A A . 629 THR OG1  1 1 
       11 19079 1 1  70 ALA C    C -11.840   0.282   2.422 1.00 . A A . 630 ALA C    1 1 
       11 19080 1 1  70 ALA CA   C -10.347   0.475   2.174 1.00 . A A . 630 ALA CA   1 1 
       11 19081 1 1  70 ALA CB   C  -9.661  -0.872   2.004 1.00 . A A . 630 ALA CB   1 1 
       11 19082 1 1  70 ALA H    H  -8.929   0.862   3.697 1.00 . A A . 630 ALA H    1 1 
       11 19083 1 1  70 ALA HA   H -10.214   1.037   1.261 1.00 . A A . 630 ALA HA   1 1 
       11 19084 1 1  70 ALA HB1  H  -8.589  -0.734   2.020 1.00 . A A . 630 ALA HB1  1 1 
       11 19085 1 1  70 ALA HB2  H  -9.951  -1.529   2.810 1.00 . A A . 630 ALA HB2  1 1 
       11 19086 1 1  70 ALA HB3  H  -9.954  -1.308   1.061 1.00 . A A . 630 ALA HB3  1 1 
       11 19087 1 1  70 ALA N    N  -9.728   1.225   3.261 1.00 . A A . 630 ALA N    1 1 
       11 19088 1 1  70 ALA O    O -12.663   0.547   1.546 1.00 . A A . 630 ALA O    1 1 
       11 19089 1 1  71 SER C    C -13.678  -1.090   5.345 1.00 . A A . 631 SER C    1 1 
       11 19090 1 1  71 SER CA   C -13.575  -0.414   3.981 1.00 . A A . 631 SER CA   1 1 
       11 19091 1 1  71 SER CB   C -14.262  -1.277   2.919 1.00 . A A . 631 SER CB   1 1 
       11 19092 1 1  71 SER H    H -11.479  -0.375   4.275 1.00 . A A . 631 SER H    1 1 
       11 19093 1 1  71 SER HA   H -14.069   0.544   4.027 1.00 . A A . 631 SER HA   1 1 
       11 19094 1 1  71 SER HB3  H -13.628  -2.118   2.677 1.00 . A A . 631 SER HB3  1 1 
       11 19095 1 1  71 SER HG   H -16.212  -1.433   2.822 1.00 . A A . 631 SER HG   1 1 
       11 19096 1 1  71 SER N    N -12.182  -0.182   3.620 1.00 . A A . 631 SER N    1 1 
       11 19097 1 1  71 SER O    O -14.096  -2.242   5.449 1.00 . A A . 631 SER O    1 1 
       11 19098 1 1  71 SER OG   O -15.509  -1.763   3.386 1.00 . A A . 631 SER OG   1 1 
       11 19099 1 1  72 ILE C    C -13.927   0.135   8.712 1.00 . A A . 632 ILE C    1 1 
       11 19100 1 1  72 ILE CA   C -13.342  -0.889   7.746 1.00 . A A . 632 ILE CA   1 1 
       11 19101 1 1  72 ILE CB   C -11.943  -1.303   8.240 1.00 . A A . 632 ILE CB   1 1 
       11 19102 1 1  72 ILE CD1  C -11.048  -2.405   6.127 1.00 . A A . 632 ILE CD1  1 1 
       11 19103 1 1  72 ILE CG1  C -11.499  -2.599   7.558 1.00 . A A . 632 ILE CG1  1 1 
       11 19104 1 1  72 ILE CG2  C -11.943  -1.468   9.752 1.00 . A A . 632 ILE CG2  1 1 
       11 19105 1 1  72 ILE H    H -12.968   0.550   6.241 1.00 . A A . 632 ILE H    1 1 
       11 19106 1 1  72 ILE HA   H -13.973  -1.766   7.740 1.00 . A A . 632 ILE HA   1 1 
       11 19107 1 1  72 ILE HB   H -11.249  -0.516   7.988 1.00 . A A . 632 ILE HB   1 1 
       11 19108 1 1  72 ILE HD11 H -11.739  -2.901   5.462 1.00 . A A . 632 ILE HD11 1 1 
       11 19109 1 1  72 ILE HD12 H -11.023  -1.350   5.897 1.00 . A A . 632 ILE HD12 1 1 
       11 19110 1 1  72 ILE HD13 H -10.062  -2.825   6.001 1.00 . A A . 632 ILE HD13 1 1 
       11 19111 1 1  72 ILE HG13 H -12.326  -3.296   7.555 1.00 . A A . 632 ILE HG13 1 1 
       11 19112 1 1  72 ILE HG21 H -11.678  -0.529  10.216 1.00 . A A . 632 ILE HG21 1 1 
       11 19113 1 1  72 ILE HG22 H -12.927  -1.765  10.082 1.00 . A A . 632 ILE HG22 1 1 
       11 19114 1 1  72 ILE HG23 H -11.225  -2.223  10.033 1.00 . A A . 632 ILE HG23 1 1 
       11 19115 1 1  72 ILE N    N -13.293  -0.362   6.388 1.00 . A A . 632 ILE N    1 1 
       11 19116 1 1  72 ILE O    O -15.071   0.009   9.148 1.00 . A A . 632 ILE O    1 1 
       11 19117 1 1  73 ALA C    C -13.946   3.468   9.192 1.00 . A A . 633 ALA C    1 1 
       11 19118 1 1  73 ALA CA   C -13.577   2.200   9.952 1.00 . A A . 633 ALA CA   1 1 
       11 19119 1 1  73 ALA CB   C -12.495   2.494  10.981 1.00 . A A . 633 ALA CB   1 1 
       11 19120 1 1  73 ALA H    H -12.234   1.196   8.660 1.00 . A A . 633 ALA H    1 1 
       11 19121 1 1  73 ALA HA   H -14.450   1.839  10.477 1.00 . A A . 633 ALA HA   1 1 
       11 19122 1 1  73 ALA HB1  H -11.582   1.992  10.696 1.00 . A A . 633 ALA HB1  1 1 
       11 19123 1 1  73 ALA HB2  H -12.324   3.559  11.027 1.00 . A A . 633 ALA HB2  1 1 
       11 19124 1 1  73 ALA HB3  H -12.814   2.138  11.950 1.00 . A A . 633 ALA HB3  1 1 
       11 19125 1 1  73 ALA N    N -13.136   1.151   9.041 1.00 . A A . 633 ALA N    1 1 
       11 19126 1 1  73 ALA O    O -13.324   3.823   8.190 1.00 . A A . 633 ALA O    1 1 
       11 19127 1 1  74 PRO C    C -14.471   6.560   9.230 1.00 . A A . 634 PRO C    1 1 
       11 19128 1 1  74 PRO CA   C -15.457   5.410   9.056 1.00 . A A . 634 PRO CA   1 1 
       11 19129 1 1  74 PRO CB   C -16.759   5.704   9.804 1.00 . A A . 634 PRO CB   1 1 
       11 19130 1 1  74 PRO CD   C -15.769   3.805  10.866 1.00 . A A . 634 PRO CD   1 1 
       11 19131 1 1  74 PRO CG   C -16.598   5.033  11.124 1.00 . A A . 634 PRO CG   1 1 
       11 19132 1 1  74 PRO HA   H -15.667   5.273   8.005 1.00 . A A . 634 PRO HA   1 1 
       11 19133 1 1  74 PRO HB3  H -17.594   5.298   9.254 1.00 . A A . 634 PRO HB3  1 1 
       11 19134 1 1  74 PRO HD3  H -16.405   2.956  10.661 1.00 . A A . 634 PRO HD3  1 1 
       11 19135 1 1  74 PRO HG3  H -17.565   4.755  11.515 1.00 . A A . 634 PRO HG3  1 1 
       11 19136 1 1  74 PRO N    N -14.982   4.170   9.675 1.00 . A A . 634 PRO N    1 1 
       11 19137 1 1  74 PRO O    O -14.148   7.262   8.273 1.00 . A A . 634 PRO O    1 1 
       11 19138 1 1  75 GLN C    C -11.670   7.489  10.184 1.00 . A A . 635 GLN C    1 1 
       11 19139 1 1  75 GLN CA   C -13.046   7.810  10.757 1.00 . A A . 635 GLN CA   1 1 
       11 19140 1 1  75 GLN CB   C -12.946   8.023  12.268 1.00 . A A . 635 GLN CB   1 1 
       11 19141 1 1  75 GLN CD   C -12.346   6.987  14.492 1.00 . A A . 635 GLN CD   1 1 
       11 19142 1 1  75 GLN CG   C -12.179   6.925  12.988 1.00 . A A . 635 GLN CG   1 1 
       11 19143 1 1  75 GLN H    H -14.292   6.152  11.179 1.00 . A A . 635 GLN H    1 1 
       11 19144 1 1  75 GLN HA   H -13.411   8.717  10.298 1.00 . A A . 635 GLN HA   1 1 
       11 19145 1 1  75 GLN HB3  H -13.943   8.065  12.681 1.00 . A A . 635 GLN HB3  1 1 
       11 19146 1 1  75 GLN HE21 H -13.337   5.264  14.478 1.00 . A A . 635 GLN HE21 1 1 
       11 19147 1 1  75 GLN HE22 H -13.125   5.994  16.028 1.00 . A A . 635 GLN HE22 1 1 
       11 19148 1 1  75 GLN HG3  H -11.129   7.023  12.751 1.00 . A A . 635 GLN HG3  1 1 
       11 19149 1 1  75 GLN N    N -13.995   6.745  10.458 1.00 . A A . 635 GLN N    1 1 
       11 19150 1 1  75 GLN NE2  N -13.003   5.980  15.058 1.00 . A A . 635 GLN NE2  1 1 
       11 19151 1 1  75 GLN O    O -10.802   8.358  10.107 1.00 . A A . 635 GLN O    1 1 
       11 19152 1 1  75 GLN OE1  O -11.889   7.929  15.141 1.00 . A A . 635 GLN OE1  1 1 
       11 19153 1 1  76 GLN C    C -10.106   6.186   7.746 1.00 . A A . 636 GLN C    1 1 
       11 19154 1 1  76 GLN CA   C -10.207   5.801   9.218 1.00 . A A . 636 GLN CA   1 1 
       11 19155 1 1  76 GLN CB   C -10.047   4.288   9.374 1.00 . A A . 636 GLN CB   1 1 
       11 19156 1 1  76 GLN CD   C  -8.142   4.311  11.034 1.00 . A A . 636 GLN CD   1 1 
       11 19157 1 1  76 GLN CG   C  -9.563   3.866  10.752 1.00 . A A . 636 GLN CG   1 1 
       11 19158 1 1  76 GLN H    H -12.209   5.590   9.869 1.00 . A A . 636 GLN H    1 1 
       11 19159 1 1  76 GLN HA   H  -9.416   6.296   9.761 1.00 . A A . 636 GLN HA   1 1 
       11 19160 1 1  76 GLN HB3  H  -9.332   3.937   8.644 1.00 . A A . 636 GLN HB3  1 1 
       11 19161 1 1  76 GLN HE21 H  -8.790   5.610  12.392 1.00 . A A . 636 GLN HE21 1 1 
       11 19162 1 1  76 GLN HE22 H  -7.079   5.563  12.154 1.00 . A A . 636 GLN HE22 1 1 
       11 19163 1 1  76 GLN HG3  H  -9.610   2.790  10.822 1.00 . A A . 636 GLN HG3  1 1 
       11 19164 1 1  76 GLN N    N -11.479   6.236   9.783 1.00 . A A . 636 GLN N    1 1 
       11 19165 1 1  76 GLN NE2  N  -7.987   5.258  11.952 1.00 . A A . 636 GLN NE2  1 1 
       11 19166 1 1  76 GLN O    O  -9.106   5.900   7.087 1.00 . A A . 636 GLN O    1 1 
       11 19167 1 1  76 GLN OE1  O  -7.191   3.810  10.432 1.00 . A A . 636 GLN OE1  1 1 
       11 19168 1 1  77 ARG C    C -10.296   8.486   5.627 1.00 . A A . 637 ARG C    1 1 
       11 19169 1 1  77 ARG CA   C -11.176   7.258   5.841 1.00 . A A . 637 ARG CA   1 1 
       11 19170 1 1  77 ARG CB   C -12.611   7.563   5.407 1.00 . A A . 637 ARG CB   1 1 
       11 19171 1 1  77 ARG CD   C -14.175   7.856   3.462 1.00 . A A . 637 ARG CD   1 1 
       11 19172 1 1  77 ARG CG   C -12.735   7.951   3.943 1.00 . A A . 637 ARG CG   1 1 
       11 19173 1 1  77 ARG CZ   C -16.318   9.007   3.819 1.00 . A A . 637 ARG CZ   1 1 
       11 19174 1 1  77 ARG H    H -11.915   7.035   7.811 1.00 . A A . 637 ARG H    1 1 
       11 19175 1 1  77 ARG HA   H -10.793   6.446   5.240 1.00 . A A . 637 ARG HA   1 1 
       11 19176 1 1  77 ARG HB3  H -12.989   8.377   6.007 1.00 . A A . 637 ARG HB3  1 1 
       11 19177 1 1  77 ARG HD3  H -14.584   6.909   3.780 1.00 . A A . 637 ARG HD3  1 1 
       11 19178 1 1  77 ARG HE   H -14.556   9.638   4.508 1.00 . A A . 637 ARG HE   1 1 
       11 19179 1 1  77 ARG HG3  H -12.121   7.289   3.351 1.00 . A A . 637 ARG HG3  1 1 
       11 19180 1 1  77 ARG HH11 H -16.437   7.303   2.740 1.00 . A A . 637 ARG HH11 1 1 
       11 19181 1 1  77 ARG HH12 H -17.940   8.124   2.999 1.00 . A A . 637 ARG HH12 1 1 
       11 19182 1 1  77 ARG HH21 H -16.529  10.728   4.856 1.00 . A A . 637 ARG HH21 1 1 
       11 19183 1 1  77 ARG HH22 H -17.992  10.073   4.202 1.00 . A A . 637 ARG HH22 1 1 
       11 19184 1 1  77 ARG N    N -11.147   6.836   7.235 1.00 . A A . 637 ARG N    1 1 
       11 19185 1 1  77 ARG NE   N -15.003   8.934   3.995 1.00 . A A . 637 ARG NE   1 1 
       11 19186 1 1  77 ARG NH1  N -16.949   8.068   3.129 1.00 . A A . 637 ARG NH1  1 1 
       11 19187 1 1  77 ARG NH2  N -17.002  10.020   4.335 1.00 . A A . 637 ARG NH2  1 1 
       11 19188 1 1  77 ARG O    O -10.585   9.566   6.141 1.00 . A A . 637 ARG O    1 1 
       11 19189 1 1  78 ARG C    C  -9.045  10.621   4.041 1.00 . A A . 638 ARG C    1 1 
       11 19190 1 1  78 ARG CA   C  -8.299   9.405   4.582 1.00 . A A . 638 ARG CA   1 1 
       11 19191 1 1  78 ARG CB   C  -7.235   8.958   3.579 1.00 . A A . 638 ARG CB   1 1 
       11 19192 1 1  78 ARG CD   C  -5.320   9.982   4.845 1.00 . A A . 638 ARG CD   1 1 
       11 19193 1 1  78 ARG CG   C  -5.871   8.717   4.205 1.00 . A A . 638 ARG CG   1 1 
       11 19194 1 1  78 ARG CZ   C  -3.134   9.358   5.782 1.00 . A A . 638 ARG CZ   1 1 
       11 19195 1 1  78 ARG H    H  -9.044   7.427   4.481 1.00 . A A . 638 ARG H    1 1 
       11 19196 1 1  78 ARG HA   H  -7.815   9.678   5.508 1.00 . A A . 638 ARG HA   1 1 
       11 19197 1 1  78 ARG HB3  H  -7.129   9.719   2.821 1.00 . A A . 638 ARG HB3  1 1 
       11 19198 1 1  78 ARG HD3  H  -5.688  10.045   5.858 1.00 . A A . 638 ARG HD3  1 1 
       11 19199 1 1  78 ARG HE   H  -3.399  10.499   4.167 1.00 . A A . 638 ARG HE   1 1 
       11 19200 1 1  78 ARG HG3  H  -5.186   8.385   3.437 1.00 . A A . 638 ARG HG3  1 1 
       11 19201 1 1  78 ARG HH11 H  -4.729   8.619   6.778 1.00 . A A . 638 ARG HH11 1 1 
       11 19202 1 1  78 ARG HH12 H  -3.182   8.187   7.429 1.00 . A A . 638 ARG HH12 1 1 
       11 19203 1 1  78 ARG HH21 H  -1.357   9.937   5.014 1.00 . A A . 638 ARG HH21 1 1 
       11 19204 1 1  78 ARG HH22 H  -1.265   8.938   6.425 1.00 . A A . 638 ARG HH22 1 1 
       11 19205 1 1  78 ARG N    N  -9.221   8.313   4.863 1.00 . A A . 638 ARG N    1 1 
       11 19206 1 1  78 ARG NE   N  -3.860   9.993   4.868 1.00 . A A . 638 ARG NE   1 1 
       11 19207 1 1  78 ARG NH1  N  -3.730   8.666   6.743 1.00 . A A . 638 ARG NH1  1 1 
       11 19208 1 1  78 ARG NH2  N  -1.810   9.415   5.737 1.00 . A A . 638 ARG NH2  1 1 
       11 19209 1 1  78 ARG O    O  -9.874  10.502   3.139 1.00 . A A . 638 ARG O    1 1 
       11 19210 1 1  79 GLY C    C  -9.169  13.292   2.686 1.00 . A A . 639 GLY C    1 1 
       11 19211 1 1  79 GLY CA   C  -9.397  13.011   4.158 1.00 . A A . 639 GLY CA   1 1 
       11 19212 1 1  79 GLY H    H  -8.076  11.824   5.313 1.00 . A A . 639 GLY H    1 1 
       11 19213 1 1  79 GLY HA2  H -10.458  12.924   4.337 1.00 . A A . 639 GLY HA2  1 1 
       11 19214 1 1  79 GLY HA3  H  -9.011  13.839   4.734 1.00 . A A . 639 GLY HA3  1 1 
       11 19215 1 1  79 GLY N    N  -8.745  11.791   4.597 1.00 . A A . 639 GLY N    1 1 
       11 19216 1 1  79 GLY O    O  -9.915  14.051   2.070 1.00 . A A . 639 GLY O    1 1 
       11 19217 1 1  80 GLU C    C  -8.459  11.791  -0.147 1.00 . A A . 640 GLU C    1 1 
       11 19218 1 1  80 GLU CA   C  -7.807  12.870   0.713 1.00 . A A . 640 GLU CA   1 1 
       11 19219 1 1  80 GLU CB   C  -6.291  12.854   0.510 1.00 . A A . 640 GLU CB   1 1 
       11 19220 1 1  80 GLU CD   C  -4.143  14.182   0.540 1.00 . A A . 640 GLU CD   1 1 
       11 19221 1 1  80 GLU CG   C  -5.658  14.235   0.540 1.00 . A A . 640 GLU CG   1 1 
       11 19222 1 1  80 GLU H    H  -7.573  12.086   2.665 1.00 . A A . 640 GLU H    1 1 
       11 19223 1 1  80 GLU HA   H  -8.191  13.833   0.412 1.00 . A A . 640 GLU HA   1 1 
       11 19224 1 1  80 GLU HB3  H  -6.073  12.402  -0.447 1.00 . A A . 640 GLU HB3  1 1 
       11 19225 1 1  80 GLU HG3  H  -5.986  14.748   1.431 1.00 . A A . 640 GLU HG3  1 1 
       11 19226 1 1  80 GLU N    N  -8.132  12.679   2.121 1.00 . A A . 640 GLU N    1 1 
       11 19227 1 1  80 GLU O    O  -8.840  10.725   0.335 1.00 . A A . 640 GLU O    1 1 
       11 19228 1 1  80 GLU OE1  O  -3.585  13.187   1.048 1.00 . A A . 640 GLU OE1  1 1 
       11 19229 1 1  80 GLU OE2  O  -3.515  15.136   0.033 1.00 . A A . 640 GLU OE2  1 1 
       11 19230 1 1  81 PRO C    C  -8.316   9.919  -2.660 1.00 . A A . 641 PRO C    1 1 
       11 19231 1 1  81 PRO CA   C  -9.193  11.140  -2.407 1.00 . A A . 641 PRO CA   1 1 
       11 19232 1 1  81 PRO CB   C  -9.327  11.975  -3.683 1.00 . A A . 641 PRO CB   1 1 
       11 19233 1 1  81 PRO CD   C  -8.156  13.326  -2.094 1.00 . A A . 641 PRO CD   1 1 
       11 19234 1 1  81 PRO CG   C  -8.273  13.022  -3.562 1.00 . A A . 641 PRO CG   1 1 
       11 19235 1 1  81 PRO HA   H -10.173  10.819  -2.082 1.00 . A A . 641 PRO HA   1 1 
       11 19236 1 1  81 PRO HB3  H -10.313  12.413  -3.730 1.00 . A A . 641 PRO HB3  1 1 
       11 19237 1 1  81 PRO HD3  H  -8.810  14.142  -1.826 1.00 . A A . 641 PRO HD3  1 1 
       11 19238 1 1  81 PRO HG3  H  -8.570  13.906  -4.106 1.00 . A A . 641 PRO HG3  1 1 
       11 19239 1 1  81 PRO N    N  -8.589  12.074  -1.452 1.00 . A A . 641 PRO N    1 1 
       11 19240 1 1  81 PRO O    O  -7.159  10.046  -3.060 1.00 . A A . 641 PRO O    1 1 
       11 19241 1 1  82 VAL C    C  -8.759   6.668  -3.751 1.00 . A A . 642 VAL C    1 1 
       11 19242 1 1  82 VAL CA   C  -8.143   7.492  -2.625 1.00 . A A . 642 VAL CA   1 1 
       11 19243 1 1  82 VAL CB   C  -8.112   6.642  -1.340 1.00 . A A . 642 VAL CB   1 1 
       11 19244 1 1  82 VAL CG1  C  -7.701   7.493  -0.148 1.00 . A A . 642 VAL CG1  1 1 
       11 19245 1 1  82 VAL CG2  C  -9.466   5.992  -1.100 1.00 . A A . 642 VAL CG2  1 1 
       11 19246 1 1  82 VAL H    H  -9.800   8.700  -2.104 1.00 . A A . 642 VAL H    1 1 
       11 19247 1 1  82 VAL HA   H  -7.126   7.742  -2.890 1.00 . A A . 642 VAL HA   1 1 
       11 19248 1 1  82 VAL HB   H  -7.377   5.860  -1.467 1.00 . A A . 642 VAL HB   1 1 
       11 19249 1 1  82 VAL HG11 H  -8.570   7.994   0.252 1.00 . A A . 642 VAL HG11 1 1 
       11 19250 1 1  82 VAL HG12 H  -7.267   6.860   0.613 1.00 . A A . 642 VAL HG12 1 1 
       11 19251 1 1  82 VAL HG13 H  -6.975   8.228  -0.464 1.00 . A A . 642 VAL HG13 1 1 
       11 19252 1 1  82 VAL HG21 H  -9.482   5.544  -0.118 1.00 . A A . 642 VAL HG21 1 1 
       11 19253 1 1  82 VAL HG22 H -10.241   6.739  -1.168 1.00 . A A . 642 VAL HG22 1 1 
       11 19254 1 1  82 VAL HG23 H  -9.636   5.228  -1.846 1.00 . A A . 642 VAL HG23 1 1 
       11 19255 1 1  82 VAL N    N  -8.874   8.736  -2.422 1.00 . A A . 642 VAL N    1 1 
       11 19256 1 1  82 VAL O    O  -9.979   6.575  -3.887 1.00 . A A . 642 VAL O    1 1 
       11 19257 1 1  83 PRO C    C  -8.979   3.924  -5.252 1.00 . A A . 643 PRO C    1 1 
       11 19258 1 1  83 PRO CA   C  -8.335   5.230  -5.706 1.00 . A A . 643 PRO CA   1 1 
       11 19259 1 1  83 PRO CB   C  -7.035   4.950  -6.465 1.00 . A A . 643 PRO CB   1 1 
       11 19260 1 1  83 PRO CD   C  -6.430   6.126  -4.474 1.00 . A A . 643 PRO CD   1 1 
       11 19261 1 1  83 PRO CG   C  -5.963   5.071  -5.438 1.00 . A A . 643 PRO CG   1 1 
       11 19262 1 1  83 PRO HA   H  -9.020   5.764  -6.347 1.00 . A A . 643 PRO HA   1 1 
       11 19263 1 1  83 PRO HB3  H  -6.911   5.678  -7.253 1.00 . A A . 643 PRO HB3  1 1 
       11 19264 1 1  83 PRO HD3  H  -6.068   7.098  -4.773 1.00 . A A . 643 PRO HD3  1 1 
       11 19265 1 1  83 PRO HG3  H  -5.039   5.375  -5.907 1.00 . A A . 643 PRO HG3  1 1 
       11 19266 1 1  83 PRO N    N  -7.898   6.057  -4.577 1.00 . A A . 643 PRO N    1 1 
       11 19267 1 1  83 PRO O    O  -8.405   3.186  -4.453 1.00 . A A . 643 PRO O    1 1 
       11 19268 1 1  84 GLN C    C -10.158   1.195  -5.927 1.00 . A A . 644 GLN C    1 1 
       11 19269 1 1  84 GLN CA   C -10.892   2.430  -5.414 1.00 . A A . 644 GLN CA   1 1 
       11 19270 1 1  84 GLN CB   C -12.310   2.467  -5.986 1.00 . A A . 644 GLN CB   1 1 
       11 19271 1 1  84 GLN CD   C -14.617   1.436  -5.958 1.00 . A A . 644 GLN CD   1 1 
       11 19272 1 1  84 GLN CG   C -13.155   1.264  -5.599 1.00 . A A . 644 GLN CG   1 1 
       11 19273 1 1  84 GLN H    H -10.577   4.276  -6.400 1.00 . A A . 644 GLN H    1 1 
       11 19274 1 1  84 GLN HA   H -10.948   2.379  -4.338 1.00 . A A . 644 GLN HA   1 1 
       11 19275 1 1  84 GLN HB3  H -12.252   2.507  -7.064 1.00 . A A . 644 GLN HB3  1 1 
       11 19276 1 1  84 GLN HE21 H -14.989   2.218  -4.168 1.00 . A A . 644 GLN HE21 1 1 
       11 19277 1 1  84 GLN HE22 H -16.346   2.093  -5.229 1.00 . A A . 644 GLN HE22 1 1 
       11 19278 1 1  84 GLN HG3  H -13.076   1.113  -4.533 1.00 . A A . 644 GLN HG3  1 1 
       11 19279 1 1  84 GLN N    N -10.171   3.647  -5.768 1.00 . A A . 644 GLN N    1 1 
       11 19280 1 1  84 GLN NE2  N -15.397   1.969  -5.025 1.00 . A A . 644 GLN NE2  1 1 
       11 19281 1 1  84 GLN O    O -10.405   0.079  -5.467 1.00 . A A . 644 GLN O    1 1 
       11 19282 1 1  84 GLN OE1  O -15.042   1.095  -7.062 1.00 . A A . 644 GLN OE1  1 1 
       11 19283 1 1  85 ASP C    C  -7.501  -0.260  -6.433 1.00 . A A . 645 ASP C    1 1 
       11 19284 1 1  85 ASP CA   C  -8.485   0.305  -7.453 1.00 . A A . 645 ASP CA   1 1 
       11 19285 1 1  85 ASP CB   C  -7.733   0.779  -8.698 1.00 . A A . 645 ASP CB   1 1 
       11 19286 1 1  85 ASP CG   C  -7.230  -0.374  -9.545 1.00 . A A . 645 ASP CG   1 1 
       11 19287 1 1  85 ASP H    H  -9.104   2.314  -7.203 1.00 . A A . 645 ASP H    1 1 
       11 19288 1 1  85 ASP HA   H  -9.176  -0.474  -7.736 1.00 . A A . 645 ASP HA   1 1 
       11 19289 1 1  85 ASP HB3  H  -6.885   1.374  -8.393 1.00 . A A . 645 ASP HB3  1 1 
       11 19290 1 1  85 ASP N    N  -9.255   1.402  -6.879 1.00 . A A . 645 ASP N    1 1 
       11 19291 1 1  85 ASP O    O  -7.308  -1.473  -6.347 1.00 . A A . 645 ASP O    1 1 
       11 19292 1 1  85 ASP OD1  O  -8.064  -1.044 -10.189 1.00 . A A . 645 ASP OD1  1 1 
       11 19293 1 1  85 ASP OD2  O  -6.002  -0.607  -9.562 1.00 . A A . 645 ASP OD2  1 1 
       11 19294 1 1  86 LEU C    C  -6.618  -0.417  -3.454 1.00 . A A . 646 LEU C    1 1 
       11 19295 1 1  86 LEU CA   C  -5.915   0.217  -4.649 1.00 . A A . 646 LEU CA   1 1 
       11 19296 1 1  86 LEU CB   C  -5.086   1.419  -4.191 1.00 . A A . 646 LEU CB   1 1 
       11 19297 1 1  86 LEU CD1  C  -3.334   3.152  -4.648 1.00 . A A . 646 LEU CD1  1 1 
       11 19298 1 1  86 LEU CD2  C  -3.450   1.091  -6.061 1.00 . A A . 646 LEU CD2  1 1 
       11 19299 1 1  86 LEU CG   C  -4.254   2.112  -5.270 1.00 . A A . 646 LEU CG   1 1 
       11 19300 1 1  86 LEU H    H  -7.074   1.580  -5.779 1.00 . A A . 646 LEU H    1 1 
       11 19301 1 1  86 LEU HA   H  -5.256  -0.514  -5.095 1.00 . A A . 646 LEU HA   1 1 
       11 19302 1 1  86 LEU HB3  H  -4.412   1.079  -3.418 1.00 . A A . 646 LEU HB3  1 1 
       11 19303 1 1  86 LEU HD11 H  -3.738   3.468  -3.699 1.00 . A A . 646 LEU HD11 1 1 
       11 19304 1 1  86 LEU HD12 H  -3.255   4.004  -5.308 1.00 . A A . 646 LEU HD12 1 1 
       11 19305 1 1  86 LEU HD13 H  -2.354   2.721  -4.498 1.00 . A A . 646 LEU HD13 1 1 
       11 19306 1 1  86 LEU HD21 H  -3.400   0.165  -5.508 1.00 . A A . 646 LEU HD21 1 1 
       11 19307 1 1  86 LEU HD22 H  -2.451   1.468  -6.224 1.00 . A A . 646 LEU HD22 1 1 
       11 19308 1 1  86 LEU HD23 H  -3.929   0.916  -7.014 1.00 . A A . 646 LEU HD23 1 1 
       11 19309 1 1  86 LEU HG   H  -4.917   2.622  -5.955 1.00 . A A . 646 LEU HG   1 1 
       11 19310 1 1  86 LEU N    N  -6.880   0.627  -5.664 1.00 . A A . 646 LEU N    1 1 
       11 19311 1 1  86 LEU O    O  -6.294  -1.536  -3.053 1.00 . A A . 646 LEU O    1 1 
       11 19312 1 1  87 LEU C    C  -8.920  -1.569  -2.027 1.00 . A A . 647 LEU C    1 1 
       11 19313 1 1  87 LEU CA   C  -8.332  -0.191  -1.741 1.00 . A A . 647 LEU CA   1 1 
       11 19314 1 1  87 LEU CB   C  -9.450   0.788  -1.379 1.00 . A A . 647 LEU CB   1 1 
       11 19315 1 1  87 LEU CD1  C -10.187   2.975  -0.401 1.00 . A A . 647 LEU CD1  1 1 
       11 19316 1 1  87 LEU CD2  C  -7.915   2.073   0.130 1.00 . A A . 647 LEU CD2  1 1 
       11 19317 1 1  87 LEU CG   C  -9.003   2.179  -0.928 1.00 . A A . 647 LEU CG   1 1 
       11 19318 1 1  87 LEU H    H  -7.794   1.186  -3.254 1.00 . A A . 647 LEU H    1 1 
       11 19319 1 1  87 LEU HA   H  -7.649  -0.270  -0.909 1.00 . A A . 647 LEU HA   1 1 
       11 19320 1 1  87 LEU HB3  H -10.026   0.348  -0.578 1.00 . A A . 647 LEU HB3  1 1 
       11 19321 1 1  87 LEU HD11 H -10.573   3.608  -1.184 1.00 . A A . 647 LEU HD11 1 1 
       11 19322 1 1  87 LEU HD12 H  -9.868   3.584   0.432 1.00 . A A . 647 LEU HD12 1 1 
       11 19323 1 1  87 LEU HD13 H -10.960   2.295  -0.073 1.00 . A A . 647 LEU HD13 1 1 
       11 19324 1 1  87 LEU HD21 H  -7.587   3.064   0.408 1.00 . A A . 647 LEU HD21 1 1 
       11 19325 1 1  87 LEU HD22 H  -7.080   1.515  -0.268 1.00 . A A . 647 LEU HD22 1 1 
       11 19326 1 1  87 LEU HD23 H  -8.306   1.564   0.999 1.00 . A A . 647 LEU HD23 1 1 
       11 19327 1 1  87 LEU HG   H  -8.596   2.712  -1.777 1.00 . A A . 647 LEU HG   1 1 
       11 19328 1 1  87 LEU N    N  -7.581   0.302  -2.890 1.00 . A A . 647 LEU N    1 1 
       11 19329 1 1  87 LEU O    O  -9.050  -2.398  -1.126 1.00 . A A . 647 LEU O    1 1 
       11 19330 1 1  88 ASP C    C  -8.794  -4.192  -3.639 1.00 . A A . 648 ASP C    1 1 
       11 19331 1 1  88 ASP CA   C  -9.844  -3.087  -3.691 1.00 . A A . 648 ASP CA   1 1 
       11 19332 1 1  88 ASP CB   C -10.427  -2.985  -5.101 1.00 . A A . 648 ASP CB   1 1 
       11 19333 1 1  88 ASP CG   C -10.687  -4.345  -5.719 1.00 . A A . 648 ASP CG   1 1 
       11 19334 1 1  88 ASP H    H  -9.144  -1.107  -3.958 1.00 . A A . 648 ASP H    1 1 
       11 19335 1 1  88 ASP HA   H -10.637  -3.328  -2.999 1.00 . A A . 648 ASP HA   1 1 
       11 19336 1 1  88 ASP HB3  H  -9.733  -2.450  -5.733 1.00 . A A . 648 ASP HB3  1 1 
       11 19337 1 1  88 ASP N    N  -9.273  -1.807  -3.285 1.00 . A A . 648 ASP N    1 1 
       11 19338 1 1  88 ASP O    O  -9.045  -5.276  -3.112 1.00 . A A . 648 ASP O    1 1 
       11 19339 1 1  88 ASP OD1  O -11.470  -5.123  -5.134 1.00 . A A . 648 ASP OD1  1 1 
       11 19340 1 1  88 ASP OD2  O -10.109  -4.631  -6.787 1.00 . A A . 648 ASP OD2  1 1 
       11 19341 1 1  89 ARG C    C  -6.039  -5.173  -2.794 1.00 . A A . 649 ARG C    1 1 
       11 19342 1 1  89 ARG CA   C  -6.531  -4.881  -4.209 1.00 . A A . 649 ARG CA   1 1 
       11 19343 1 1  89 ARG CB   C  -5.373  -4.365  -5.066 1.00 . A A . 649 ARG CB   1 1 
       11 19344 1 1  89 ARG CD   C  -5.973  -5.692  -7.115 1.00 . A A . 649 ARG CD   1 1 
       11 19345 1 1  89 ARG CG   C  -5.694  -4.308  -6.551 1.00 . A A . 649 ARG CG   1 1 
       11 19346 1 1  89 ARG CZ   C  -5.817  -6.875  -9.264 1.00 . A A . 649 ARG CZ   1 1 
       11 19347 1 1  89 ARG H    H  -7.478  -3.028  -4.594 1.00 . A A . 649 ARG H    1 1 
       11 19348 1 1  89 ARG HA   H  -6.908  -5.795  -4.641 1.00 . A A . 649 ARG HA   1 1 
       11 19349 1 1  89 ARG HB3  H  -4.522  -5.016  -4.929 1.00 . A A . 649 ARG HB3  1 1 
       11 19350 1 1  89 ARG HD3  H  -7.029  -5.898  -7.022 1.00 . A A . 649 ARG HD3  1 1 
       11 19351 1 1  89 ARG HE   H  -5.144  -5.028  -8.928 1.00 . A A . 649 ARG HE   1 1 
       11 19352 1 1  89 ARG HG3  H  -4.853  -3.878  -7.074 1.00 . A A . 649 ARG HG3  1 1 
       11 19353 1 1  89 ARG HH11 H  -6.706  -7.921  -7.781 1.00 . A A . 649 ARG HH11 1 1 
       11 19354 1 1  89 ARG HH12 H  -6.590  -8.742  -9.302 1.00 . A A . 649 ARG HH12 1 1 
       11 19355 1 1  89 ARG HH21 H  -4.984  -6.101 -10.935 1.00 . A A . 649 ARG HH21 1 1 
       11 19356 1 1  89 ARG HH22 H  -5.609  -7.707 -11.095 1.00 . A A . 649 ARG HH22 1 1 
       11 19357 1 1  89 ARG N    N  -7.618  -3.910  -4.190 1.00 . A A . 649 ARG N    1 1 
       11 19358 1 1  89 ARG NE   N  -5.591  -5.798  -8.521 1.00 . A A . 649 ARG NE   1 1 
       11 19359 1 1  89 ARG NH1  N  -6.420  -7.933  -8.739 1.00 . A A . 649 ARG NH1  1 1 
       11 19360 1 1  89 ARG NH2  N  -5.439  -6.896 -10.536 1.00 . A A . 649 ARG NH2  1 1 
       11 19361 1 1  89 ARG O    O  -5.750  -6.320  -2.451 1.00 . A A . 649 ARG O    1 1 
       11 19362 1 1  90 VAL C    C  -6.364  -5.255   0.168 1.00 . A A . 650 VAL C    1 1 
       11 19363 1 1  90 VAL CA   C  -5.488  -4.273  -0.601 1.00 . A A . 650 VAL CA   1 1 
       11 19364 1 1  90 VAL CB   C  -5.486  -2.919   0.135 1.00 . A A . 650 VAL CB   1 1 
       11 19365 1 1  90 VAL CG1  C  -5.204  -3.117   1.617 1.00 . A A . 650 VAL CG1  1 1 
       11 19366 1 1  90 VAL CG2  C  -4.468  -1.977  -0.488 1.00 . A A . 650 VAL CG2  1 1 
       11 19367 1 1  90 VAL H    H  -6.188  -3.240  -2.309 1.00 . A A . 650 VAL H    1 1 
       11 19368 1 1  90 VAL HA   H  -4.475  -4.649  -0.623 1.00 . A A . 650 VAL HA   1 1 
       11 19369 1 1  90 VAL HB   H  -6.465  -2.476   0.033 1.00 . A A . 650 VAL HB   1 1 
       11 19370 1 1  90 VAL HG11 H  -4.299  -3.695   1.737 1.00 . A A . 650 VAL HG11 1 1 
       11 19371 1 1  90 VAL HG12 H  -5.085  -2.155   2.093 1.00 . A A . 650 VAL HG12 1 1 
       11 19372 1 1  90 VAL HG13 H  -6.029  -3.645   2.072 1.00 . A A . 650 VAL HG13 1 1 
       11 19373 1 1  90 VAL HG21 H  -4.617  -1.940  -1.557 1.00 . A A . 650 VAL HG21 1 1 
       11 19374 1 1  90 VAL HG22 H  -4.591  -0.988  -0.072 1.00 . A A . 650 VAL HG22 1 1 
       11 19375 1 1  90 VAL HG23 H  -3.469  -2.333  -0.277 1.00 . A A . 650 VAL HG23 1 1 
       11 19376 1 1  90 VAL N    N  -5.945  -4.128  -1.978 1.00 . A A . 650 VAL N    1 1 
       11 19377 1 1  90 VAL O    O  -5.861  -6.155   0.843 1.00 . A A . 650 VAL O    1 1 
       11 19378 1 1  91 LEU C    C  -8.556  -7.370   0.194 1.00 . A A . 651 LEU C    1 1 
       11 19379 1 1  91 LEU CA   C  -8.624  -5.950   0.747 1.00 . A A . 651 LEU CA   1 1 
       11 19380 1 1  91 LEU CB   C -10.045  -5.403   0.606 1.00 . A A . 651 LEU CB   1 1 
       11 19381 1 1  91 LEU CD1  C -11.830  -3.770   1.265 1.00 . A A . 651 LEU CD1  1 1 
       11 19382 1 1  91 LEU CD2  C -10.370  -4.799   3.016 1.00 . A A . 651 LEU CD2  1 1 
       11 19383 1 1  91 LEU CG   C -10.438  -4.294   1.582 1.00 . A A . 651 LEU CG   1 1 
       11 19384 1 1  91 LEU H    H  -8.016  -4.344  -0.490 1.00 . A A . 651 LEU H    1 1 
       11 19385 1 1  91 LEU HA   H  -8.358  -5.972   1.793 1.00 . A A . 651 LEU HA   1 1 
       11 19386 1 1  91 LEU HB3  H -10.732  -6.226   0.744 1.00 . A A . 651 LEU HB3  1 1 
       11 19387 1 1  91 LEU HD11 H -11.837  -2.694   1.344 1.00 . A A . 651 LEU HD11 1 1 
       11 19388 1 1  91 LEU HD12 H -12.540  -4.188   1.964 1.00 . A A . 651 LEU HD12 1 1 
       11 19389 1 1  91 LEU HD13 H -12.104  -4.060   0.260 1.00 . A A . 651 LEU HD13 1 1 
       11 19390 1 1  91 LEU HD21 H -10.794  -4.058   3.679 1.00 . A A . 651 LEU HD21 1 1 
       11 19391 1 1  91 LEU HD22 H  -9.339  -4.976   3.286 1.00 . A A . 651 LEU HD22 1 1 
       11 19392 1 1  91 LEU HD23 H -10.928  -5.720   3.101 1.00 . A A . 651 LEU HD23 1 1 
       11 19393 1 1  91 LEU HG   H  -9.743  -3.472   1.483 1.00 . A A . 651 LEU HG   1 1 
       11 19394 1 1  91 LEU N    N  -7.676  -5.078   0.062 1.00 . A A . 651 LEU N    1 1 
       11 19395 1 1  91 LEU O    O  -8.831  -8.337   0.904 1.00 . A A . 651 LEU O    1 1 
       11 19396 1 1  92 ALA C    C  -6.932  -9.602  -1.133 1.00 . A A . 652 ALA C    1 1 
       11 19397 1 1  92 ALA CA   C  -8.078  -8.789  -1.724 1.00 . A A . 652 ALA CA   1 1 
       11 19398 1 1  92 ALA CB   C  -7.886  -8.618  -3.224 1.00 . A A . 652 ALA CB   1 1 
       11 19399 1 1  92 ALA H    H  -7.980  -6.678  -1.591 1.00 . A A . 652 ALA H    1 1 
       11 19400 1 1  92 ALA HA   H  -9.005  -9.320  -1.563 1.00 . A A . 652 ALA HA   1 1 
       11 19401 1 1  92 ALA HB1  H  -8.406  -9.410  -3.745 1.00 . A A . 652 ALA HB1  1 1 
       11 19402 1 1  92 ALA HB2  H  -8.286  -7.663  -3.532 1.00 . A A . 652 ALA HB2  1 1 
       11 19403 1 1  92 ALA HB3  H  -6.834  -8.661  -3.460 1.00 . A A . 652 ALA HB3  1 1 
       11 19404 1 1  92 ALA N    N  -8.186  -7.486  -1.077 1.00 . A A . 652 ALA N    1 1 
       11 19405 1 1  92 ALA O    O  -7.103 -10.770  -0.784 1.00 . A A . 652 ALA O    1 1 
       11 19406 1 1  93 ALA C    C  -4.715  -9.814   1.040 1.00 . A A . 653 ALA C    1 1 
       11 19407 1 1  93 ALA CA   C  -4.591  -9.645  -0.471 1.00 . A A . 653 ALA CA   1 1 
       11 19408 1 1  93 ALA CB   C  -3.331  -8.864  -0.815 1.00 . A A . 653 ALA CB   1 1 
       11 19409 1 1  93 ALA H    H  -5.690  -8.046  -1.316 1.00 . A A . 653 ALA H    1 1 
       11 19410 1 1  93 ALA HA   H  -4.516 -10.621  -0.928 1.00 . A A . 653 ALA HA   1 1 
       11 19411 1 1  93 ALA HB1  H  -3.374  -7.890  -0.349 1.00 . A A . 653 ALA HB1  1 1 
       11 19412 1 1  93 ALA HB2  H  -2.466  -9.399  -0.452 1.00 . A A . 653 ALA HB2  1 1 
       11 19413 1 1  93 ALA HB3  H  -3.260  -8.749  -1.886 1.00 . A A . 653 ALA HB3  1 1 
       11 19414 1 1  93 ALA N    N  -5.765  -8.978  -1.022 1.00 . A A . 653 ALA N    1 1 
       11 19415 1 1  93 ALA O    O  -4.423 -10.882   1.580 1.00 . A A . 653 ALA O    1 1 
       11 19416 1 1  94 HIS C    C  -6.177  -9.970   3.588 1.00 . A A . 654 HIS C    1 1 
       11 19417 1 1  94 HIS CA   C  -5.311  -8.788   3.165 1.00 . A A . 654 HIS CA   1 1 
       11 19418 1 1  94 HIS CB   C  -5.933  -7.482   3.659 1.00 . A A . 654 HIS CB   1 1 
       11 19419 1 1  94 HIS CD2  C  -7.403  -7.849   5.764 1.00 . A A . 654 HIS CD2  1 1 
       11 19420 1 1  94 HIS CE1  C  -5.953  -7.219   7.283 1.00 . A A . 654 HIS CE1  1 1 
       11 19421 1 1  94 HIS CG   C  -6.267  -7.492   5.119 1.00 . A A . 654 HIS CG   1 1 
       11 19422 1 1  94 HIS H    H  -5.364  -7.933   1.228 1.00 . A A . 654 HIS H    1 1 
       11 19423 1 1  94 HIS HA   H  -4.332  -8.899   3.606 1.00 . A A . 654 HIS HA   1 1 
       11 19424 1 1  94 HIS HB3  H  -6.844  -7.294   3.110 1.00 . A A . 654 HIS HB3  1 1 
       11 19425 1 1  94 HIS HD1  H  -4.464  -6.787   5.947 1.00 . A A . 654 HIS HD1  1 1 
       11 19426 1 1  94 HIS HD2  H  -8.315  -8.207   5.308 1.00 . A A . 654 HIS HD2  1 1 
       11 19427 1 1  94 HIS HE1  H  -5.495  -6.985   8.232 1.00 . A A . 654 HIS HE1  1 1 
       11 19428 1 1  94 HIS N    N  -5.148  -8.756   1.716 1.00 . A A . 654 HIS N    1 1 
       11 19429 1 1  94 HIS ND1  N  -5.379  -7.101   6.098 1.00 . A A . 654 HIS ND1  1 1 
       11 19430 1 1  94 HIS NE2  N  -7.181  -7.669   7.108 1.00 . A A . 654 HIS NE2  1 1 
       11 19431 1 1  94 HIS O    O  -5.829 -10.710   4.508 1.00 . A A . 654 HIS O    1 1 
       11 19432 1 1  95 ALA C    C  -7.630 -12.578   2.808 1.00 . A A . 655 ALA C    1 1 
       11 19433 1 1  95 ALA CA   C  -8.223 -11.234   3.217 1.00 . A A . 655 ALA CA   1 1 
       11 19434 1 1  95 ALA CB   C  -9.559 -11.012   2.522 1.00 . A A . 655 ALA CB   1 1 
       11 19435 1 1  95 ALA H    H  -7.530  -9.518   2.188 1.00 . A A . 655 ALA H    1 1 
       11 19436 1 1  95 ALA HA   H  -8.395 -11.237   4.283 1.00 . A A . 655 ALA HA   1 1 
       11 19437 1 1  95 ALA HB1  H -10.332 -11.553   3.051 1.00 . A A . 655 ALA HB1  1 1 
       11 19438 1 1  95 ALA HB2  H  -9.793  -9.958   2.521 1.00 . A A . 655 ALA HB2  1 1 
       11 19439 1 1  95 ALA HB3  H  -9.500 -11.370   1.506 1.00 . A A . 655 ALA HB3  1 1 
       11 19440 1 1  95 ALA N    N  -7.308 -10.141   2.911 1.00 . A A . 655 ALA N    1 1 
       11 19441 1 1  95 ALA O    O  -7.686 -13.548   3.563 1.00 . A A . 655 ALA O    1 1 
       11 19442 1 1  96 TYR C    C  -5.403 -14.385   2.062 1.00 . A A . 656 TYR C    1 1 
       11 19443 1 1  96 TYR CA   C  -6.460 -13.854   1.097 1.00 . A A . 656 TYR CA   1 1 
       11 19444 1 1  96 TYR CB   C  -5.836 -13.607  -0.277 1.00 . A A . 656 TYR CB   1 1 
       11 19445 1 1  96 TYR CD1  C  -5.668 -15.938  -1.233 1.00 . A A . 656 TYR CD1  1 1 
       11 19446 1 1  96 TYR CD2  C  -3.649 -14.730  -0.857 1.00 . A A . 656 TYR CD2  1 1 
       11 19447 1 1  96 TYR CE1  C  -4.943 -17.013  -1.709 1.00 . A A . 656 TYR CE1  1 1 
       11 19448 1 1  96 TYR CE2  C  -2.915 -15.799  -1.333 1.00 . A A . 656 TYR CE2  1 1 
       11 19449 1 1  96 TYR CG   C  -5.036 -14.780  -0.798 1.00 . A A . 656 TYR CG   1 1 
       11 19450 1 1  96 TYR CZ   C  -3.566 -16.937  -1.758 1.00 . A A . 656 TYR CZ   1 1 
       11 19451 1 1  96 TYR H    H  -7.048 -11.821   1.051 1.00 . A A . 656 TYR H    1 1 
       11 19452 1 1  96 TYR HA   H  -7.243 -14.592   0.998 1.00 . A A . 656 TYR HA   1 1 
       11 19453 1 1  96 TYR HB3  H  -5.173 -12.756  -0.215 1.00 . A A . 656 TYR HB3  1 1 
       11 19454 1 1  96 TYR HD1  H  -6.747 -15.994  -1.195 1.00 . A A . 656 TYR HD1  1 1 
       11 19455 1 1  96 TYR HD2  H  -3.142 -13.836  -0.524 1.00 . A A . 656 TYR HD2  1 1 
       11 19456 1 1  96 TYR HE1  H  -5.452 -17.905  -2.042 1.00 . A A . 656 TYR HE1  1 1 
       11 19457 1 1  96 TYR HE2  H  -1.837 -15.741  -1.371 1.00 . A A . 656 TYR HE2  1 1 
       11 19458 1 1  96 TYR HH   H  -2.865 -18.721  -1.593 1.00 . A A . 656 TYR HH   1 1 
       11 19459 1 1  96 TYR N    N  -7.061 -12.628   1.608 1.00 . A A . 656 TYR N    1 1 
       11 19460 1 1  96 TYR O    O  -5.411 -15.561   2.424 1.00 . A A . 656 TYR O    1 1 
       11 19461 1 1  96 TYR OH   O  -2.840 -18.006  -2.233 1.00 . A A . 656 TYR OH   1 1 
       11 19462 1 1  97 TRP C    C  -3.987 -14.152   4.791 1.00 . A A . 657 TRP C    1 1 
       11 19463 1 1  97 TRP CA   C  -3.430 -13.886   3.396 1.00 . A A . 657 TRP CA   1 1 
       11 19464 1 1  97 TRP CB   C  -2.367 -12.789   3.459 1.00 . A A . 657 TRP CB   1 1 
       11 19465 1 1  97 TRP CD1  C  -1.595 -11.418   1.435 1.00 . A A . 657 TRP CD1  1 1 
       11 19466 1 1  97 TRP CD2  C  -0.907 -13.549   1.420 1.00 . A A . 657 TRP CD2  1 1 
       11 19467 1 1  97 TRP CE2  C  -0.419 -12.911   0.262 1.00 . A A . 657 TRP CE2  1 1 
       11 19468 1 1  97 TRP CE3  C  -0.601 -14.897   1.626 1.00 . A A . 657 TRP CE3  1 1 
       11 19469 1 1  97 TRP CG   C  -1.656 -12.576   2.156 1.00 . A A . 657 TRP CG   1 1 
       11 19470 1 1  97 TRP CH2  C   0.643 -14.894  -0.456 1.00 . A A . 657 TRP CH2  1 1 
       11 19471 1 1  97 TRP CZ2  C   0.357 -13.576  -0.683 1.00 . A A . 657 TRP CZ2  1 1 
       11 19472 1 1  97 TRP CZ3  C   0.170 -15.555   0.686 1.00 . A A . 657 TRP CZ3  1 1 
       11 19473 1 1  97 TRP H    H  -4.540 -12.584   2.150 1.00 . A A . 657 TRP H    1 1 
       11 19474 1 1  97 TRP HA   H  -2.977 -14.794   3.024 1.00 . A A . 657 TRP HA   1 1 
       11 19475 1 1  97 TRP HB3  H  -1.629 -13.054   4.202 1.00 . A A . 657 TRP HB3  1 1 
       11 19476 1 1  97 TRP HD1  H  -2.067 -10.493   1.730 1.00 . A A . 657 TRP HD1  1 1 
       11 19477 1 1  97 TRP HE1  H  -0.664 -10.930  -0.383 1.00 . A A . 657 TRP HE1  1 1 
       11 19478 1 1  97 TRP HE3  H  -0.955 -15.423   2.499 1.00 . A A . 657 TRP HE3  1 1 
       11 19479 1 1  97 TRP HH2  H   1.240 -15.449  -1.163 1.00 . A A . 657 TRP HH2  1 1 
       11 19480 1 1  97 TRP HZ2  H   0.729 -13.080  -1.568 1.00 . A A . 657 TRP HZ2  1 1 
       11 19481 1 1  97 TRP HZ3  H   0.417 -16.597   0.828 1.00 . A A . 657 TRP HZ3  1 1 
       11 19482 1 1  97 TRP N    N  -4.495 -13.508   2.473 1.00 . A A . 657 TRP N    1 1 
       11 19483 1 1  97 TRP NE1  N  -0.853 -11.612   0.295 1.00 . A A . 657 TRP NE1  1 1 
       11 19484 1 1  97 TRP O    O  -3.528 -15.054   5.491 1.00 . A A . 657 TRP O    1 1 
       11 19485 1 1  98 SER C    C  -6.122 -14.926   6.697 1.00 . A A . 658 SER C    1 1 
       11 19486 1 1  98 SER CA   C  -5.596 -13.507   6.500 1.00 . A A . 658 SER CA   1 1 
       11 19487 1 1  98 SER CB   C  -6.736 -12.501   6.667 1.00 . A A . 658 SER CB   1 1 
       11 19488 1 1  98 SER H    H  -5.301 -12.658   4.583 1.00 . A A . 658 SER H    1 1 
       11 19489 1 1  98 SER HA   H  -4.840 -13.310   7.246 1.00 . A A . 658 SER HA   1 1 
       11 19490 1 1  98 SER HB3  H  -7.252 -12.386   5.725 1.00 . A A . 658 SER HB3  1 1 
       11 19491 1 1  98 SER HG   H  -7.222 -13.013   8.495 1.00 . A A . 658 SER HG   1 1 
       11 19492 1 1  98 SER N    N  -4.979 -13.360   5.187 1.00 . A A . 658 SER N    1 1 
       11 19493 1 1  98 SER O    O  -6.127 -15.449   7.811 1.00 . A A . 658 SER O    1 1 
       11 19494 1 1  98 SER OG   O  -7.663 -12.938   7.645 1.00 . A A . 658 SER OG   1 1 
       11 19495 1 1  99 GLN C    C  -6.049 -17.872   6.197 1.00 . A A . 659 GLN C    1 1 
       11 19496 1 1  99 GLN CA   C  -7.093 -16.901   5.658 1.00 . A A . 659 GLN CA   1 1 
       11 19497 1 1  99 GLN CB   C  -7.551 -17.346   4.269 1.00 . A A . 659 GLN CB   1 1 
       11 19498 1 1  99 GLN CD   C  -9.202 -18.746   2.964 1.00 . A A . 659 GLN CD   1 1 
       11 19499 1 1  99 GLN CG   C  -8.501 -18.533   4.292 1.00 . A A . 659 GLN CG   1 1 
       11 19500 1 1  99 GLN H    H  -6.535 -15.074   4.746 1.00 . A A . 659 GLN H    1 1 
       11 19501 1 1  99 GLN HA   H  -7.943 -16.900   6.323 1.00 . A A . 659 GLN HA   1 1 
       11 19502 1 1  99 GLN HB3  H  -6.683 -17.619   3.686 1.00 . A A . 659 GLN HB3  1 1 
       11 19503 1 1  99 GLN HE21 H -10.312 -20.194   3.755 1.00 . A A . 659 GLN HE21 1 1 
       11 19504 1 1  99 GLN HE22 H -10.602 -19.851   2.086 1.00 . A A . 659 GLN HE22 1 1 
       11 19505 1 1  99 GLN HG3  H  -9.247 -18.365   5.054 1.00 . A A . 659 GLN HG3  1 1 
       11 19506 1 1  99 GLN N    N  -6.565 -15.543   5.606 1.00 . A A . 659 GLN N    1 1 
       11 19507 1 1  99 GLN NE2  N -10.132 -19.692   2.931 1.00 . A A . 659 GLN NE2  1 1 
       11 19508 1 1  99 GLN O    O  -6.386 -18.937   6.715 1.00 . A A . 659 GLN O    1 1 
       11 19509 1 1  99 GLN OE1  O  -8.912 -18.066   1.979 1.00 . A A . 659 GLN OE1  1 1 
       11 19510 1 1 100 GLN C    C  -3.701 -19.694   5.854 1.00 . A A . 660 GLN C    1 1 
       11 19511 1 1 100 GLN CA   C  -3.685 -18.336   6.547 1.00 . A A . 660 GLN CA   1 1 
       11 19512 1 1 100 GLN CB   C  -3.778 -18.522   8.063 1.00 . A A . 660 GLN CB   1 1 
       11 19513 1 1 100 GLN CD   C  -4.468 -17.227  10.119 1.00 . A A . 660 GLN CD   1 1 
       11 19514 1 1 100 GLN CG   C  -3.648 -17.225   8.844 1.00 . A A . 660 GLN CG   1 1 
       11 19515 1 1 100 GLN H    H  -4.574 -16.637   5.652 1.00 . A A . 660 GLN H    1 1 
       11 19516 1 1 100 GLN HA   H  -2.759 -17.836   6.311 1.00 . A A . 660 GLN HA   1 1 
       11 19517 1 1 100 GLN HB3  H  -2.989 -19.188   8.381 1.00 . A A . 660 GLN HB3  1 1 
       11 19518 1 1 100 GLN HE21 H  -5.242 -15.456   9.654 1.00 . A A . 660 GLN HE21 1 1 
       11 19519 1 1 100 GLN HE22 H  -5.784 -16.143  11.143 1.00 . A A . 660 GLN HE22 1 1 
       11 19520 1 1 100 GLN HG3  H  -3.982 -16.409   8.220 1.00 . A A . 660 GLN HG3  1 1 
       11 19521 1 1 100 GLN N    N  -4.779 -17.497   6.074 1.00 . A A . 660 GLN N    1 1 
       11 19522 1 1 100 GLN NE2  N  -5.242 -16.168  10.327 1.00 . A A . 660 GLN NE2  1 1 
       11 19523 1 1 100 GLN O    O  -3.779 -20.734   6.509 1.00 . A A . 660 GLN O    1 1 
       11 19524 1 1 100 GLN OE1  O  -4.407 -18.170  10.909 1.00 . A A . 660 GLN OE1  1 1 
       11 19525 1 1 101 GLN C    C  -2.434 -21.781   4.095 1.00 . A A . 661 GLN C    1 1 
       11 19526 1 1 101 GLN CA   C  -3.635 -20.909   3.746 1.00 . A A . 661 GLN CA   1 1 
       11 19527 1 1 101 GLN CB   C  -3.632 -20.589   2.251 1.00 . A A . 661 GLN CB   1 1 
       11 19528 1 1 101 GLN CD   C  -6.087 -20.540   1.655 1.00 . A A . 661 GLN CD   1 1 
       11 19529 1 1 101 GLN CG   C  -4.810 -19.737   1.809 1.00 . A A . 661 GLN CG   1 1 
       11 19530 1 1 101 GLN H    H  -3.568 -18.818   4.063 1.00 . A A . 661 GLN H    1 1 
       11 19531 1 1 101 GLN HA   H  -4.539 -21.449   3.988 1.00 . A A . 661 GLN HA   1 1 
       11 19532 1 1 101 GLN HB3  H  -3.658 -21.516   1.697 1.00 . A A . 661 GLN HB3  1 1 
       11 19533 1 1 101 GLN HE21 H  -5.392 -21.372  -0.012 1.00 . A A . 661 GLN HE21 1 1 
       11 19534 1 1 101 GLN HE22 H  -6.971 -21.875   0.476 1.00 . A A . 661 GLN HE22 1 1 
       11 19535 1 1 101 GLN HG3  H  -4.573 -19.282   0.858 1.00 . A A . 661 GLN HG3  1 1 
       11 19536 1 1 101 GLN N    N  -3.628 -19.678   4.527 1.00 . A A . 661 GLN N    1 1 
       11 19537 1 1 101 GLN NE2  N  -6.158 -21.343   0.599 1.00 . A A . 661 GLN NE2  1 1 
       11 19538 1 1 101 GLN O    O  -1.686 -21.483   5.026 1.00 . A A . 661 GLN O    1 1 
       11 19539 1 1 101 GLN OE1  O  -6.999 -20.441   2.476 1.00 . A A . 661 GLN OE1  1 1 
       11 19540 1 1 102 GLY C    C   0.196 -23.054   3.541 1.00 . A A . 662 GLY C    1 1 
       11 19541 1 1 102 GLY CA   C  -1.143 -23.761   3.586 1.00 . A A . 662 GLY CA   1 1 
       11 19542 1 1 102 GLY H    H  -2.884 -23.049   2.612 1.00 . A A . 662 GLY H    1 1 
       11 19543 1 1 102 GLY HA2  H  -1.267 -24.213   4.558 1.00 . A A . 662 GLY HA2  1 1 
       11 19544 1 1 102 GLY HA3  H  -1.152 -24.539   2.835 1.00 . A A . 662 GLY HA3  1 1 
       11 19545 1 1 102 GLY N    N  -2.256 -22.861   3.341 1.00 . A A . 662 GLY N    1 1 
       11 19546 1 1 102 GLY O    O   0.731 -22.788   2.463 1.00 . A A . 662 GLY O    1 1 
       11 19547 1 1 103 LYS C    C   2.485 -21.960   6.255 1.00 . A A . 663 LYS C    1 1 
       11 19548 1 1 103 LYS CA   C   2.025 -22.062   4.804 1.00 . A A . 663 LYS CA   1 1 
       11 19549 1 1 103 LYS CB   C   1.929 -20.664   4.189 1.00 . A A . 663 LYS CB   1 1 
       11 19550 1 1 103 LYS CD   C   1.386 -18.289   4.803 1.00 . A A . 663 LYS CD   1 1 
       11 19551 1 1 103 LYS CE   C   0.289 -17.351   5.283 1.00 . A A . 663 LYS CE   1 1 
       11 19552 1 1 103 LYS CG   C   0.963 -19.744   4.917 1.00 . A A . 663 LYS CG   1 1 
       11 19553 1 1 103 LYS H    H   0.265 -22.981   5.537 1.00 . A A . 663 LYS H    1 1 
       11 19554 1 1 103 LYS HA   H   2.748 -22.640   4.250 1.00 . A A . 663 LYS HA   1 1 
       11 19555 1 1 103 LYS HB3  H   1.600 -20.757   3.164 1.00 . A A . 663 LYS HB3  1 1 
       11 19556 1 1 103 LYS HD3  H   1.609 -18.068   3.769 1.00 . A A . 663 LYS HD3  1 1 
       11 19557 1 1 103 LYS HE3  H  -0.038 -17.671   6.261 1.00 . A A . 663 LYS HE3  1 1 
       11 19558 1 1 103 LYS HG3  H   0.936 -20.021   5.962 1.00 . A A . 663 LYS HG3  1 1 
       11 19559 1 1 103 LYS HZ1  H   0.440 -15.509   6.258 1.00 . A A . 663 LYS HZ1  1 1 
       11 19560 1 1 103 LYS HZ2  H   0.387 -15.390   4.571 1.00 . A A . 663 LYS HZ2  1 1 
       11 19561 1 1 103 LYS HZ3  H   1.802 -15.911   5.336 1.00 . A A . 663 LYS HZ3  1 1 
       11 19562 1 1 103 LYS N    N   0.740 -22.744   4.713 1.00 . A A . 663 LYS N    1 1 
       11 19563 1 1 103 LYS NZ   N   0.763 -15.942   5.368 1.00 . A A . 663 LYS NZ   1 1 
       11 19564 1 1 103 LYS O    O   1.880 -22.550   7.150 1.00 . A A . 663 LYS O    1 1 
       11 19565 1 1 104 GLN C    C   3.612 -19.716   8.433 1.00 . A A . 664 GLN C    1 1 
       11 19566 1 1 104 GLN CA   C   4.096 -21.027   7.823 1.00 . A A . 664 GLN CA   1 1 
       11 19567 1 1 104 GLN CB   C   5.625 -21.055   7.789 1.00 . A A . 664 GLN CB   1 1 
       11 19568 1 1 104 GLN CD   C   6.429 -23.214   8.825 1.00 . A A . 664 GLN CD   1 1 
       11 19569 1 1 104 GLN CG   C   6.204 -22.438   7.542 1.00 . A A . 664 GLN CG   1 1 
       11 19570 1 1 104 GLN H    H   3.996 -20.761   5.726 1.00 . A A . 664 GLN H    1 1 
       11 19571 1 1 104 GLN HA   H   3.744 -21.846   8.433 1.00 . A A . 664 GLN HA   1 1 
       11 19572 1 1 104 GLN HB3  H   6.000 -20.695   8.736 1.00 . A A . 664 GLN HB3  1 1 
       11 19573 1 1 104 GLN HE21 H   7.764 -21.870   9.432 1.00 . A A . 664 GLN HE21 1 1 
       11 19574 1 1 104 GLN HE22 H   7.479 -23.187  10.513 1.00 . A A . 664 GLN HE22 1 1 
       11 19575 1 1 104 GLN HG3  H   7.148 -22.333   7.031 1.00 . A A . 664 GLN HG3  1 1 
       11 19576 1 1 104 GLN N    N   3.557 -21.207   6.480 1.00 . A A . 664 GLN N    1 1 
       11 19577 1 1 104 GLN NE2  N   7.314 -22.706   9.676 1.00 . A A . 664 GLN NE2  1 1 
       11 19578 1 1 104 GLN O    O   2.815 -18.997   7.832 1.00 . A A . 664 GLN O    1 1 
       11 19579 1 1 104 GLN OE1  O   5.816 -24.258   9.050 1.00 . A A . 664 GLN OE1  1 1 
       11 19580 1 1 105 HIS C    C   4.894 -17.617  11.112 1.00 . A A . 665 HIS C    1 1 
       11 19581 1 1 105 HIS CA   C   3.718 -18.185  10.324 1.00 . A A . 665 HIS CA   1 1 
       11 19582 1 1 105 HIS CB   C   2.540 -18.451  11.262 1.00 . A A . 665 HIS CB   1 1 
       11 19583 1 1 105 HIS CD2  C   3.441 -19.873  13.235 1.00 . A A . 665 HIS CD2  1 1 
       11 19584 1 1 105 HIS CE1  C   2.440 -21.762  12.753 1.00 . A A . 665 HIS CE1  1 1 
       11 19585 1 1 105 HIS CG   C   2.714 -19.672  12.111 1.00 . A A . 665 HIS CG   1 1 
       11 19586 1 1 105 HIS H    H   4.732 -20.024  10.060 1.00 . A A . 665 HIS H    1 1 
       11 19587 1 1 105 HIS HA   H   3.417 -17.464   9.579 1.00 . A A . 665 HIS HA   1 1 
       11 19588 1 1 105 HIS HB3  H   1.642 -18.579  10.675 1.00 . A A . 665 HIS HB3  1 1 
       11 19589 1 1 105 HIS HD1  H   1.503 -21.052  11.079 1.00 . A A . 665 HIS HD1  1 1 
       11 19590 1 1 105 HIS HD2  H   4.056 -19.141  13.741 1.00 . A A . 665 HIS HD2  1 1 
       11 19591 1 1 105 HIS HE1  H   2.109 -22.789  12.793 1.00 . A A . 665 HIS HE1  1 1 
       11 19592 1 1 105 HIS N    N   4.101 -19.411   9.632 1.00 . A A . 665 HIS N    1 1 
       11 19593 1 1 105 HIS ND1  N   2.100 -20.875  11.835 1.00 . A A . 665 HIS ND1  1 1 
       11 19594 1 1 105 HIS NE2  N   3.253 -21.179  13.614 1.00 . A A . 665 HIS NE2  1 1 
       11 19595 1 1 105 HIS O    O   6.003 -18.150  11.063 1.00 . A A . 665 HIS O    1 1 
       11 19596 1 1 106 VAL C    C   5.096 -15.258  13.892 1.00 . A A . 666 VAL C    1 1 
       11 19597 1 1 106 VAL CA   C   5.682 -15.890  12.635 1.00 . A A . 666 VAL CA   1 1 
       11 19598 1 1 106 VAL CB   C   6.425 -14.808  11.828 1.00 . A A . 666 VAL CB   1 1 
       11 19599 1 1 106 VAL CG1  C   5.500 -13.638  11.528 1.00 . A A . 666 VAL CG1  1 1 
       11 19600 1 1 106 VAL CG2  C   7.665 -14.342  12.576 1.00 . A A . 666 VAL CG2  1 1 
       11 19601 1 1 106 VAL H    H   3.741 -16.152  11.834 1.00 . A A . 666 VAL H    1 1 
       11 19602 1 1 106 VAL HA   H   6.396 -16.647  12.924 1.00 . A A . 666 VAL HA   1 1 
       11 19603 1 1 106 VAL HB   H   6.738 -15.240  10.889 1.00 . A A . 666 VAL HB   1 1 
       11 19604 1 1 106 VAL HG11 H   4.475 -13.936  11.694 1.00 . A A . 666 VAL HG11 1 1 
       11 19605 1 1 106 VAL HG12 H   5.745 -12.810  12.179 1.00 . A A . 666 VAL HG12 1 1 
       11 19606 1 1 106 VAL HG13 H   5.625 -13.335  10.499 1.00 . A A . 666 VAL HG13 1 1 
       11 19607 1 1 106 VAL HG21 H   7.381 -13.623  13.330 1.00 . A A . 666 VAL HG21 1 1 
       11 19608 1 1 106 VAL HG22 H   8.140 -15.190  13.046 1.00 . A A . 666 VAL HG22 1 1 
       11 19609 1 1 106 VAL HG23 H   8.353 -13.884  11.881 1.00 . A A . 666 VAL HG23 1 1 
       11 19610 1 1 106 VAL N    N   4.644 -16.531  11.836 1.00 . A A . 666 VAL N    1 1 
       11 19611 1 1 106 VAL O    O   3.929 -14.866  13.916 1.00 . A A . 666 VAL O    1 1 
       11 19612 1 1 107 GLU C    C   6.186 -13.250  16.459 1.00 . A A . 667 GLU C    1 1 
       11 19613 1 1 107 GLU CA   C   5.476 -14.575  16.198 1.00 . A A . 667 GLU CA   1 1 
       11 19614 1 1 107 GLU CB   C   5.738 -15.543  17.353 1.00 . A A . 667 GLU CB   1 1 
       11 19615 1 1 107 GLU CD   C   7.063 -17.482  16.423 1.00 . A A . 667 GLU CD   1 1 
       11 19616 1 1 107 GLU CG   C   7.091 -16.230  17.277 1.00 . A A . 667 GLU CG   1 1 
       11 19617 1 1 107 GLU H    H   6.833 -15.490  14.856 1.00 . A A . 667 GLU H    1 1 
       11 19618 1 1 107 GLU HA   H   4.414 -14.392  16.127 1.00 . A A . 667 GLU HA   1 1 
       11 19619 1 1 107 GLU HB3  H   4.971 -16.305  17.349 1.00 . A A . 667 GLU HB3  1 1 
       11 19620 1 1 107 GLU HG3  H   7.400 -16.500  18.277 1.00 . A A . 667 GLU HG3  1 1 
       11 19621 1 1 107 GLU N    N   5.914 -15.161  14.936 1.00 . A A . 667 GLU N    1 1 
       11 19622 1 1 107 GLU O    O   7.265 -12.981  15.932 1.00 . A A . 667 GLU O    1 1 
       11 19623 1 1 107 GLU OE1  O   6.037 -18.194  16.445 1.00 . A A . 667 GLU OE1  1 1 
       11 19624 1 1 107 GLU OE2  O   8.068 -17.750  15.731 1.00 . A A . 667 GLU OE2  1 1 
       11 19625 1 1 108 PRO C    C   7.361 -11.202  18.523 1.00 . A A . 668 PRO C    1 1 
       11 19626 1 1 108 PRO CA   C   6.120 -11.090  17.643 1.00 . A A . 668 PRO CA   1 1 
       11 19627 1 1 108 PRO CB   C   4.979 -10.417  18.410 1.00 . A A . 668 PRO CB   1 1 
       11 19628 1 1 108 PRO CD   C   4.277 -12.656  17.956 1.00 . A A . 668 PRO CD   1 1 
       11 19629 1 1 108 PRO CG   C   4.178 -11.544  18.964 1.00 . A A . 668 PRO CG   1 1 
       11 19630 1 1 108 PRO HA   H   6.356 -10.511  16.762 1.00 . A A . 668 PRO HA   1 1 
       11 19631 1 1 108 PRO HB3  H   4.395  -9.811  17.734 1.00 . A A . 668 PRO HB3  1 1 
       11 19632 1 1 108 PRO HD3  H   3.462 -12.598  17.249 1.00 . A A . 668 PRO HD3  1 1 
       11 19633 1 1 108 PRO HG3  H   3.149 -11.239  19.084 1.00 . A A . 668 PRO HG3  1 1 
       11 19634 1 1 108 PRO N    N   5.566 -12.401  17.292 1.00 . A A . 668 PRO N    1 1 
       11 19635 1 1 108 PRO O    O   7.892 -12.294  18.728 1.00 . A A . 668 PRO O    1 1 
       11 19636 1 1 109 LEU C    C   8.982  -8.807  20.801 1.00 . A A . 669 LEU C    1 1 
       11 19637 1 1 109 LEU CA   C   8.996 -10.037  19.898 1.00 . A A . 669 LEU CA   1 1 
       11 19638 1 1 109 LEU CB   C  10.270 -10.046  19.050 1.00 . A A . 669 LEU CB   1 1 
       11 19639 1 1 109 LEU CD1  C   9.463  -9.936  16.679 1.00 . A A . 669 LEU CD1  1 1 
       11 19640 1 1 109 LEU CD2  C   9.609  -7.845  18.046 1.00 . A A . 669 LEU CD2  1 1 
       11 19641 1 1 109 LEU CG   C  10.231  -9.208  17.772 1.00 . A A . 669 LEU CG   1 1 
       11 19642 1 1 109 LEU H    H   7.351  -9.229  18.840 1.00 . A A . 669 LEU H    1 1 
       11 19643 1 1 109 LEU HA   H   8.979 -10.922  20.516 1.00 . A A . 669 LEU HA   1 1 
       11 19644 1 1 109 LEU HB3  H  10.472 -11.070  18.770 1.00 . A A . 669 LEU HB3  1 1 
       11 19645 1 1 109 LEU HD11 H   9.500 -10.999  16.861 1.00 . A A . 669 LEU HD11 1 1 
       11 19646 1 1 109 LEU HD12 H   9.911  -9.719  15.720 1.00 . A A . 669 LEU HD12 1 1 
       11 19647 1 1 109 LEU HD13 H   8.436  -9.605  16.680 1.00 . A A . 669 LEU HD13 1 1 
       11 19648 1 1 109 LEU HD21 H   8.535  -7.942  18.090 1.00 . A A . 669 LEU HD21 1 1 
       11 19649 1 1 109 LEU HD22 H   9.878  -7.163  17.254 1.00 . A A . 669 LEU HD22 1 1 
       11 19650 1 1 109 LEU HD23 H   9.976  -7.466  18.989 1.00 . A A . 669 LEU HD23 1 1 
       11 19651 1 1 109 LEU HG   H  11.241  -9.050  17.421 1.00 . A A . 669 LEU HG   1 1 
       11 19652 1 1 109 LEU N    N   7.818 -10.066  19.039 1.00 . A A . 669 LEU N    1 1 
       11 19653 1 1 109 LEU O    O   8.169  -7.901  20.621 1.00 . A A . 669 LEU O    1 1 
       11 19654 1 1 110 LYS C    C  11.405  -7.113  22.747 1.00 . A A . 670 LYS C    1 1 
       11 19655 1 1 110 LYS CA   C   9.983  -7.662  22.702 1.00 . A A . 670 LYS CA   1 1 
       11 19656 1 1 110 LYS CB   C   9.548  -8.098  24.103 1.00 . A A . 670 LYS CB   1 1 
       11 19657 1 1 110 LYS CD   C  10.394  -6.551  25.892 1.00 . A A . 670 LYS CD   1 1 
       11 19658 1 1 110 LYS CE   C  10.376  -7.291  27.220 1.00 . A A . 670 LYS CE   1 1 
       11 19659 1 1 110 LYS CG   C   9.210  -6.938  25.023 1.00 . A A . 670 LYS CG   1 1 
       11 19660 1 1 110 LYS H    H  10.510  -9.535  21.866 1.00 . A A . 670 LYS H    1 1 
       11 19661 1 1 110 LYS HA   H   9.320  -6.885  22.354 1.00 . A A . 670 LYS HA   1 1 
       11 19662 1 1 110 LYS HB3  H  10.348  -8.667  24.554 1.00 . A A . 670 LYS HB3  1 1 
       11 19663 1 1 110 LYS HD3  H  10.359  -5.488  26.080 1.00 . A A . 670 LYS HD3  1 1 
       11 19664 1 1 110 LYS HE3  H  10.604  -8.332  27.041 1.00 . A A . 670 LYS HE3  1 1 
       11 19665 1 1 110 LYS HG3  H   8.385  -7.225  25.661 1.00 . A A . 670 LYS HG3  1 1 
       11 19666 1 1 110 LYS HZ1  H  11.907  -5.964  27.731 1.00 . A A . 670 LYS HZ1  1 1 
       11 19667 1 1 110 LYS HZ2  H  12.037  -7.479  28.473 1.00 . A A . 670 LYS HZ2  1 1 
       11 19668 1 1 110 LYS HZ3  H  10.889  -6.364  29.021 1.00 . A A . 670 LYS HZ3  1 1 
       11 19669 1 1 110 LYS N    N   9.888  -8.782  21.772 1.00 . A A . 670 LYS N    1 1 
       11 19670 1 1 110 LYS NZ   N  11.372  -6.735  28.179 1.00 . A A . 670 LYS NZ   1 1 
       11 19671 1 1 110 LYS O    O  12.365  -7.825  22.452 1.00 . A A . 670 LYS O    1 1 
       11 19672 1 1 111 ILE C    C  13.049  -4.571  24.579 1.00 . A A . 671 ILE C    1 1 
       11 19673 1 1 111 ILE CA   C  12.837  -5.200  23.207 1.00 . A A . 671 ILE CA   1 1 
       11 19674 1 1 111 ILE CB   C  13.003  -4.116  22.127 1.00 . A A . 671 ILE CB   1 1 
       11 19675 1 1 111 ILE CD1  C  14.835  -2.986  20.768 1.00 . A A . 671 ILE CD1  1 1 
       11 19676 1 1 111 ILE CG1  C  14.451  -3.623  22.086 1.00 . A A . 671 ILE CG1  1 1 
       11 19677 1 1 111 ILE CG2  C  12.051  -2.958  22.387 1.00 . A A . 671 ILE CG2  1 1 
       11 19678 1 1 111 ILE H    H  10.729  -5.328  23.343 1.00 . A A . 671 ILE H    1 1 
       11 19679 1 1 111 ILE HA   H  13.592  -5.957  23.049 1.00 . A A . 671 ILE HA   1 1 
       11 19680 1 1 111 ILE HB   H  12.750  -4.550  21.171 1.00 . A A . 671 ILE HB   1 1 
       11 19681 1 1 111 ILE HD11 H  13.971  -2.947  20.122 1.00 . A A . 671 ILE HD11 1 1 
       11 19682 1 1 111 ILE HD12 H  15.196  -1.983  20.946 1.00 . A A . 671 ILE HD12 1 1 
       11 19683 1 1 111 ILE HD13 H  15.612  -3.570  20.299 1.00 . A A . 671 ILE HD13 1 1 
       11 19684 1 1 111 ILE HG13 H  15.113  -4.460  22.256 1.00 . A A . 671 ILE HG13 1 1 
       11 19685 1 1 111 ILE HG21 H  12.619  -2.071  22.621 1.00 . A A . 671 ILE HG21 1 1 
       11 19686 1 1 111 ILE HG22 H  11.453  -2.780  21.506 1.00 . A A . 671 ILE HG22 1 1 
       11 19687 1 1 111 ILE HG23 H  11.406  -3.202  23.218 1.00 . A A . 671 ILE HG23 1 1 
       11 19688 1 1 111 ILE N    N  11.532  -5.843  23.120 1.00 . A A . 671 ILE N    1 1 
       11 19689 1 1 111 ILE O    O  12.094  -4.157  25.240 1.00 . A A . 671 ILE O    1 1 
       11 19690 1 1 112 LEU C    C  15.050  -2.454  26.147 1.00 . A A . 672 LEU C    1 1 
       11 19691 1 1 112 LEU CA   C  14.645  -3.916  26.298 1.00 . A A . 672 LEU CA   1 1 
       11 19692 1 1 112 LEU CB   C  15.779  -4.707  26.952 1.00 . A A . 672 LEU CB   1 1 
       11 19693 1 1 112 LEU CD1  C  14.675  -5.469  29.070 1.00 . A A . 672 LEU CD1  1 1 
       11 19694 1 1 112 LEU CD2  C  17.160  -5.203  28.985 1.00 . A A . 672 LEU CD2  1 1 
       11 19695 1 1 112 LEU CG   C  15.827  -4.670  28.480 1.00 . A A . 672 LEU CG   1 1 
       11 19696 1 1 112 LEU H    H  15.024  -4.843  24.433 1.00 . A A . 672 LEU H    1 1 
       11 19697 1 1 112 LEU HA   H  13.769  -3.972  26.925 1.00 . A A . 672 LEU HA   1 1 
       11 19698 1 1 112 LEU HB3  H  16.714  -4.311  26.582 1.00 . A A . 672 LEU HB3  1 1 
       11 19699 1 1 112 LEU HD11 H  15.053  -6.152  29.814 1.00 . A A . 672 LEU HD11 1 1 
       11 19700 1 1 112 LEU HD12 H  14.184  -6.026  28.285 1.00 . A A . 672 LEU HD12 1 1 
       11 19701 1 1 112 LEU HD13 H  13.966  -4.793  29.527 1.00 . A A . 672 LEU HD13 1 1 
       11 19702 1 1 112 LEU HD21 H  17.957  -4.555  28.652 1.00 . A A . 672 LEU HD21 1 1 
       11 19703 1 1 112 LEU HD22 H  17.320  -6.199  28.596 1.00 . A A . 672 LEU HD22 1 1 
       11 19704 1 1 112 LEU HD23 H  17.149  -5.236  30.065 1.00 . A A . 672 LEU HD23 1 1 
       11 19705 1 1 112 LEU HG   H  15.728  -3.647  28.813 1.00 . A A . 672 LEU HG   1 1 
       11 19706 1 1 112 LEU N    N  14.306  -4.498  25.004 1.00 . A A . 672 LEU N    1 1 
       11 19707 1 1 112 LEU O    O  15.393  -2.002  25.055 1.00 . A A . 672 LEU O    1 1 
       11 19708 1 1 113 ASP C    C  16.146   0.062  28.509 1.00 . A A . 673 ASP C    1 1 
       11 19709 1 1 113 ASP CA   C  15.374  -0.306  27.245 1.00 . A A . 673 ASP CA   1 1 
       11 19710 1 1 113 ASP CB   C  14.123   0.566  27.125 1.00 . A A . 673 ASP CB   1 1 
       11 19711 1 1 113 ASP CG   C  14.387   1.855  26.371 1.00 . A A . 673 ASP CG   1 1 
       11 19712 1 1 113 ASP H    H  14.726  -2.134  28.095 1.00 . A A . 673 ASP H    1 1 
       11 19713 1 1 113 ASP HA   H  16.007  -0.132  26.388 1.00 . A A . 673 ASP HA   1 1 
       11 19714 1 1 113 ASP HB3  H  13.770   0.815  28.116 1.00 . A A . 673 ASP HB3  1 1 
       11 19715 1 1 113 ASP N    N  15.008  -1.718  27.253 1.00 . A A . 673 ASP N    1 1 
       11 19716 1 1 113 ASP O    O  16.395  -0.786  29.366 1.00 . A A . 673 ASP O    1 1 
       11 19717 1 1 113 ASP OD1  O  14.555   1.795  25.135 1.00 . A A . 673 ASP OD1  1 1 
       11 19718 1 1 113 ASP OD2  O  14.422   2.923  27.017 1.00 . A A . 673 ASP OD2  1 1 
       11 19719 1 1 114 ALA C    C  16.850   3.229  30.147 1.00 . A A . 674 ALA C    1 1 
       11 19720 1 1 114 ALA CA   C  17.269   1.811  29.774 1.00 . A A . 674 ALA CA   1 1 
       11 19721 1 1 114 ALA CB   C  18.765   1.756  29.500 1.00 . A A . 674 ALA CB   1 1 
       11 19722 1 1 114 ALA H    H  16.299   1.960  27.899 1.00 . A A . 674 ALA H    1 1 
       11 19723 1 1 114 ALA HA   H  17.055   1.154  30.604 1.00 . A A . 674 ALA HA   1 1 
       11 19724 1 1 114 ALA HB1  H  18.981   2.273  28.577 1.00 . A A . 674 ALA HB1  1 1 
       11 19725 1 1 114 ALA HB2  H  19.297   2.230  30.312 1.00 . A A . 674 ALA HB2  1 1 
       11 19726 1 1 114 ALA HB3  H  19.078   0.726  29.419 1.00 . A A . 674 ALA HB3  1 1 
       11 19727 1 1 114 ALA N    N  16.526   1.331  28.616 1.00 . A A . 674 ALA N    1 1 
       11 19728 1 1 114 ALA O    O  15.997   3.828  29.491 1.00 . A A . 674 ALA O    1 1 
       11 19729 1 1 115 LYS C    C  18.163   5.580  32.696 1.00 . A A . 675 LYS C    1 1 
       11 19730 1 1 115 LYS CA   C  17.144   5.110  31.664 1.00 . A A . 675 LYS CA   1 1 
       11 19731 1 1 115 LYS CB   C  15.737   5.155  32.264 1.00 . A A . 675 LYS CB   1 1 
       11 19732 1 1 115 LYS CD   C  15.005   7.321  31.222 1.00 . A A . 675 LYS CD   1 1 
       11 19733 1 1 115 LYS CE   C  14.607   8.765  31.481 1.00 . A A . 675 LYS CE   1 1 
       11 19734 1 1 115 LYS CG   C  15.229   6.564  32.521 1.00 . A A . 675 LYS CG   1 1 
       11 19735 1 1 115 LYS H    H  18.125   3.235  31.685 1.00 . A A . 675 LYS H    1 1 
       11 19736 1 1 115 LYS HA   H  17.184   5.770  30.811 1.00 . A A . 675 LYS HA   1 1 
       11 19737 1 1 115 LYS HB3  H  15.741   4.620  33.202 1.00 . A A . 675 LYS HB3  1 1 
       11 19738 1 1 115 LYS HD3  H  14.218   6.834  30.664 1.00 . A A . 675 LYS HD3  1 1 
       11 19739 1 1 115 LYS HE3  H  14.603   9.298  30.541 1.00 . A A . 675 LYS HE3  1 1 
       11 19740 1 1 115 LYS HG3  H  15.959   7.095  33.115 1.00 . A A . 675 LYS HG3  1 1 
       11 19741 1 1 115 LYS HZ1  H  12.904   9.842  32.032 1.00 . A A . 675 LYS HZ1  1 1 
       11 19742 1 1 115 LYS HZ2  H  13.303   8.596  33.105 1.00 . A A . 675 LYS HZ2  1 1 
       11 19743 1 1 115 LYS HZ3  H  12.591   8.233  31.614 1.00 . A A . 675 LYS HZ3  1 1 
       11 19744 1 1 115 LYS N    N  17.453   3.761  31.203 1.00 . A A . 675 LYS N    1 1 
       11 19745 1 1 115 LYS NZ   N  13.256   8.867  32.101 1.00 . A A . 675 LYS NZ   1 1 
       11 19746 1 1 115 LYS O    O  18.744   4.773  33.421 1.00 . A A . 675 LYS O    1 1 
       11 19747 1 1 116 ALA C    C  18.776   8.757  34.311 1.00 . A A . 676 ALA C    1 1 
       11 19748 1 1 116 ALA CA   C  19.321   7.468  33.706 1.00 . A A . 676 ALA CA   1 1 
       11 19749 1 1 116 ALA CB   C  20.657   7.726  33.024 1.00 . A A . 676 ALA CB   1 1 
       11 19750 1 1 116 ALA H    H  17.881   7.483  32.155 1.00 . A A . 676 ALA H    1 1 
       11 19751 1 1 116 ALA HA   H  19.481   6.750  34.497 1.00 . A A . 676 ALA HA   1 1 
       11 19752 1 1 116 ALA HB1  H  21.406   7.072  33.446 1.00 . A A . 676 ALA HB1  1 1 
       11 19753 1 1 116 ALA HB2  H  20.564   7.534  31.966 1.00 . A A . 676 ALA HB2  1 1 
       11 19754 1 1 116 ALA HB3  H  20.947   8.755  33.181 1.00 . A A . 676 ALA HB3  1 1 
       11 19755 1 1 116 ALA N    N  18.374   6.890  32.759 1.00 . A A . 676 ALA N    1 1 
       11 19756 1 1 116 ALA O    O  17.680   9.200  33.964 1.00 . A A . 676 ALA O    1 1 
       11 19757 1 1 117 GLN C    C  20.171  11.688  35.650 1.00 . A A . 677 GLN C    1 1 
       11 19758 1 1 117 GLN CA   C  19.136  10.589  35.870 1.00 . A A . 677 GLN CA   1 1 
       11 19759 1 1 117 GLN CB   C  18.932  10.357  37.368 1.00 . A A . 677 GLN CB   1 1 
       11 19760 1 1 117 GLN CD   C  18.465  12.547  38.537 1.00 . A A . 677 GLN CD   1 1 
       11 19761 1 1 117 GLN CG   C  17.880  11.262  37.987 1.00 . A A . 677 GLN CG   1 1 
       11 19762 1 1 117 GLN H    H  20.406   8.950  35.450 1.00 . A A . 677 GLN H    1 1 
       11 19763 1 1 117 GLN HA   H  18.201  10.902  35.433 1.00 . A A . 677 GLN HA   1 1 
       11 19764 1 1 117 GLN HB3  H  19.869  10.530  37.878 1.00 . A A . 677 GLN HB3  1 1 
       11 19765 1 1 117 GLN HE21 H  19.587  11.517  39.815 1.00 . A A . 677 GLN HE21 1 1 
       11 19766 1 1 117 GLN HE22 H  19.753  13.235  39.885 1.00 . A A . 677 GLN HE22 1 1 
       11 19767 1 1 117 GLN HG3  H  17.394  10.729  38.792 1.00 . A A . 677 GLN HG3  1 1 
       11 19768 1 1 117 GLN N    N  19.545   9.351  35.216 1.00 . A A . 677 GLN N    1 1 
       11 19769 1 1 117 GLN NE2  N  19.358  12.421  39.512 1.00 . A A . 677 GLN NE2  1 1 
       11 19770 1 1 117 GLN O    O  21.313  11.416  35.279 1.00 . A A . 677 GLN O    1 1 
       11 19771 1 1 117 GLN OE1  O  18.118  13.641  38.092 1.00 . A A . 677 GLN OE1  1 1 
       11 19772 1 1 118 LYS C    C  21.883  13.944  36.608 1.00 . A A . 678 LYS C    1 1 
       11 19773 1 1 118 LYS CA   C  20.656  14.073  35.711 1.00 . A A . 678 LYS CA   1 1 
       11 19774 1 1 118 LYS CB   C  19.917  15.376  36.024 1.00 . A A . 678 LYS CB   1 1 
       11 19775 1 1 118 LYS CD   C  19.879  17.869  35.724 1.00 . A A . 678 LYS CD   1 1 
       11 19776 1 1 118 LYS CE   C  19.564  18.381  37.121 1.00 . A A . 678 LYS CE   1 1 
       11 19777 1 1 118 LYS CG   C  20.746  16.623  35.771 1.00 . A A . 678 LYS CG   1 1 
       11 19778 1 1 118 LYS H    H  18.843  13.086  36.177 1.00 . A A . 678 LYS H    1 1 
       11 19779 1 1 118 LYS HA   H  20.978  14.091  34.682 1.00 . A A . 678 LYS HA   1 1 
       11 19780 1 1 118 LYS HB3  H  19.625  15.369  37.065 1.00 . A A . 678 LYS HB3  1 1 
       11 19781 1 1 118 LYS HD3  H  18.953  17.634  35.218 1.00 . A A . 678 LYS HD3  1 1 
       11 19782 1 1 118 LYS HE3  H  20.490  18.632  37.617 1.00 . A A . 678 LYS HE3  1 1 
       11 19783 1 1 118 LYS HG3  H  21.260  16.516  34.826 1.00 . A A . 678 LYS HG3  1 1 
       11 19784 1 1 118 LYS HZ1  H  18.769  20.058  36.162 1.00 . A A . 678 LYS HZ1  1 1 
       11 19785 1 1 118 LYS HZ2  H  18.977  20.257  37.829 1.00 . A A . 678 LYS HZ2  1 1 
       11 19786 1 1 118 LYS HZ3  H  17.699  19.316  37.243 1.00 . A A . 678 LYS HZ3  1 1 
       11 19787 1 1 118 LYS N    N  19.765  12.932  35.882 1.00 . A A . 678 LYS N    1 1 
       11 19788 1 1 118 LYS NZ   N  18.691  19.587  37.086 1.00 . A A . 678 LYS NZ   1 1 
       11 19789 1 1 118 LYS O    O  22.969  14.411  36.263 1.00 . A A . 678 LYS O    1 1 
       11 19790 1 1 119 VAL C    C  23.716  14.330  38.738 1.00 . A A . 679 VAL C    1 1 
       11 19791 1 1 119 VAL CA   C  22.797  13.114  38.706 1.00 . A A . 679 VAL CA   1 1 
       11 19792 1 1 119 VAL CB   C  23.628  11.865  38.357 1.00 . A A . 679 VAL CB   1 1 
       11 19793 1 1 119 VAL CG1  C  22.779  10.608  38.478 1.00 . A A . 679 VAL CG1  1 1 
       11 19794 1 1 119 VAL CG2  C  24.214  11.989  36.958 1.00 . A A . 679 VAL CG2  1 1 
       11 19795 1 1 119 VAL H    H  20.815  12.956  37.980 1.00 . A A . 679 VAL H    1 1 
       11 19796 1 1 119 VAL HA   H  22.368  12.972  39.688 1.00 . A A . 679 VAL HA   1 1 
       11 19797 1 1 119 VAL HB   H  24.443  11.792  39.061 1.00 . A A . 679 VAL HB   1 1 
       11 19798 1 1 119 VAL HG11 H  21.887  10.718  37.881 1.00 . A A . 679 VAL HG11 1 1 
       11 19799 1 1 119 VAL HG12 H  23.346   9.757  38.130 1.00 . A A . 679 VAL HG12 1 1 
       11 19800 1 1 119 VAL HG13 H  22.503  10.459  39.512 1.00 . A A . 679 VAL HG13 1 1 
       11 19801 1 1 119 VAL HG21 H  24.970  11.232  36.816 1.00 . A A . 679 VAL HG21 1 1 
       11 19802 1 1 119 VAL HG22 H  23.431  11.858  36.227 1.00 . A A . 679 VAL HG22 1 1 
       11 19803 1 1 119 VAL HG23 H  24.658  12.967  36.839 1.00 . A A . 679 VAL HG23 1 1 
       11 19804 1 1 119 VAL N    N  21.704  13.306  37.761 1.00 . A A . 679 VAL N    1 1 
       11 19805 1 1 119 VAL O    O  24.939  14.196  38.738 1.00 . A A . 679 VAL O    1 1 
       11 19806 1 1 120 GLY C    C  23.957  17.354  40.184 1.00 . A A . 680 GLY C    1 1 
       11 19807 1 1 120 GLY CA   C  23.898  16.740  38.798 1.00 . A A . 680 GLY CA   1 1 
       11 19808 1 1 120 GLY H    H  22.139  15.563  38.765 1.00 . A A . 680 GLY H    1 1 
       11 19809 1 1 120 GLY HA2  H  24.904  16.521  38.470 1.00 . A A . 680 GLY HA2  1 1 
       11 19810 1 1 120 GLY HA3  H  23.456  17.454  38.120 1.00 . A A . 680 GLY HA3  1 1 
       11 19811 1 1 120 GLY N    N  23.118  15.517  38.766 1.00 . A A . 680 GLY N    1 1 
       11 19812 1 1 120 GLY O    O  23.723  16.673  41.181 1.00 . A A . 680 GLY O    1 1 
       11 19813 1 1 121 ALA C    C  25.359  18.672  42.452 1.00 . A A . 681 ALA C    1 1 
       11 19814 1 1 121 ALA CA   C  24.362  19.349  41.517 1.00 . A A . 681 ALA CA   1 1 
       11 19815 1 1 121 ALA CB   C  22.991  19.429  42.173 1.00 . A A . 681 ALA CB   1 1 
       11 19816 1 1 121 ALA H    H  24.450  19.132  39.414 1.00 . A A . 681 ALA H    1 1 
       11 19817 1 1 121 ALA HA   H  24.698  20.356  41.318 1.00 . A A . 681 ALA HA   1 1 
       11 19818 1 1 121 ALA HB1  H  23.109  19.637  43.227 1.00 . A A . 681 ALA HB1  1 1 
       11 19819 1 1 121 ALA HB2  H  22.418  20.218  41.711 1.00 . A A . 681 ALA HB2  1 1 
       11 19820 1 1 121 ALA HB3  H  22.477  18.488  42.047 1.00 . A A . 681 ALA HB3  1 1 
       11 19821 1 1 121 ALA N    N  24.273  18.643  40.245 1.00 . A A . 681 ALA N    1 1 
       11 19822 1 1 121 ALA O    O  25.031  18.344  43.592 1.00 . A A . 681 ALA O    1 1 
       12 19823 1 1   1 PRO C    C  16.455  54.733   4.304 1.00 . A A . 561 PRO C    1 1 
       12 19824 1 1   1 PRO CA   C  15.538  55.570   5.189 1.00 . A A . 561 PRO CA   1 1 
       12 19825 1 1   1 PRO CB   C  14.578  56.399   4.332 1.00 . A A . 561 PRO CB   1 1 
       12 19826 1 1   1 PRO CD   C  15.988  57.950   5.481 1.00 . A A . 561 PRO CD   1 1 
       12 19827 1 1   1 PRO CG   C  15.240  57.726   4.195 1.00 . A A . 561 PRO CG   1 1 
       12 19828 1 1   1 PRO HA   H  14.973  54.917   5.838 1.00 . A A . 561 PRO HA   1 1 
       12 19829 1 1   1 PRO HB3  H  13.625  56.483   4.831 1.00 . A A . 561 PRO HB3  1 1 
       12 19830 1 1   1 PRO HD3  H  15.370  58.480   6.189 1.00 . A A . 561 PRO HD3  1 1 
       12 19831 1 1   1 PRO HG3  H  14.495  58.495   4.057 1.00 . A A . 561 PRO HG3  1 1 
       12 19832 1 1   1 PRO N    N  16.272  56.584   5.952 1.00 . A A . 561 PRO N    1 1 
       12 19833 1 1   1 PRO O    O  16.885  55.179   3.240 1.00 . A A . 561 PRO O    1 1 
       12 19834 1 1   2 VAL C    C  17.181  51.165   4.166 1.00 . A A . 562 VAL C    1 1 
       12 19835 1 1   2 VAL CA   C  17.617  52.616   3.998 1.00 . A A . 562 VAL CA   1 1 
       12 19836 1 1   2 VAL CB   C  19.087  52.753   4.437 1.00 . A A . 562 VAL CB   1 1 
       12 19837 1 1   2 VAL CG1  C  19.978  51.835   3.613 1.00 . A A . 562 VAL CG1  1 1 
       12 19838 1 1   2 VAL CG2  C  19.545  54.199   4.323 1.00 . A A . 562 VAL CG2  1 1 
       12 19839 1 1   2 VAL H    H  16.378  53.217   5.605 1.00 . A A . 562 VAL H    1 1 
       12 19840 1 1   2 VAL HA   H  17.550  52.883   2.953 1.00 . A A . 562 VAL HA   1 1 
       12 19841 1 1   2 VAL HB   H  19.161  52.454   5.472 1.00 . A A . 562 VAL HB   1 1 
       12 19842 1 1   2 VAL HG11 H  19.914  52.113   2.571 1.00 . A A . 562 VAL HG11 1 1 
       12 19843 1 1   2 VAL HG12 H  21.000  51.930   3.949 1.00 . A A . 562 VAL HG12 1 1 
       12 19844 1 1   2 VAL HG13 H  19.651  50.813   3.733 1.00 . A A . 562 VAL HG13 1 1 
       12 19845 1 1   2 VAL HG21 H  20.624  54.237   4.336 1.00 . A A . 562 VAL HG21 1 1 
       12 19846 1 1   2 VAL HG22 H  19.180  54.618   3.397 1.00 . A A . 562 VAL HG22 1 1 
       12 19847 1 1   2 VAL HG23 H  19.154  54.768   5.154 1.00 . A A . 562 VAL HG23 1 1 
       12 19848 1 1   2 VAL N    N  16.752  53.517   4.750 1.00 . A A . 562 VAL N    1 1 
       12 19849 1 1   2 VAL O    O  17.315  50.587   5.244 1.00 . A A . 562 VAL O    1 1 
       12 19850 1 1   3 ASN C    C  16.558  48.479   1.824 1.00 . A A . 563 ASN C    1 1 
       12 19851 1 1   3 ASN CA   C  16.199  49.197   3.122 1.00 . A A . 563 ASN CA   1 1 
       12 19852 1 1   3 ASN CB   C  14.687  49.143   3.348 1.00 . A A . 563 ASN CB   1 1 
       12 19853 1 1   3 ASN CG   C  13.922  49.995   2.353 1.00 . A A . 563 ASN CG   1 1 
       12 19854 1 1   3 ASN H    H  16.575  51.095   2.262 1.00 . A A . 563 ASN H    1 1 
       12 19855 1 1   3 ASN HA   H  16.695  48.702   3.943 1.00 . A A . 563 ASN HA   1 1 
       12 19856 1 1   3 ASN HB3  H  14.464  49.496   4.343 1.00 . A A . 563 ASN HB3  1 1 
       12 19857 1 1   3 ASN HD21 H  13.310  48.366   1.391 1.00 . A A . 563 ASN HD21 1 1 
       12 19858 1 1   3 ASN HD22 H  12.763  49.872   0.743 1.00 . A A . 563 ASN HD22 1 1 
       12 19859 1 1   3 ASN N    N  16.656  50.582   3.093 1.00 . A A . 563 ASN N    1 1 
       12 19860 1 1   3 ASN ND2  N  13.265  49.345   1.399 1.00 . A A . 563 ASN ND2  1 1 
       12 19861 1 1   3 ASN O    O  16.362  49.015   0.733 1.00 . A A . 563 ASN O    1 1 
       12 19862 1 1   3 ASN OD1  O  13.924  51.223   2.442 1.00 . A A . 563 ASN OD1  1 1 
       12 19863 1 1   4 GLN C    C  17.186  44.992   1.022 1.00 . A A . 564 GLN C    1 1 
       12 19864 1 1   4 GLN CA   C  17.467  46.473   0.790 1.00 . A A . 564 GLN CA   1 1 
       12 19865 1 1   4 GLN CB   C  18.948  46.680   0.474 1.00 . A A . 564 GLN CB   1 1 
       12 19866 1 1   4 GLN CD   C  20.704  48.200  -0.521 1.00 . A A . 564 GLN CD   1 1 
       12 19867 1 1   4 GLN CG   C  19.274  48.074  -0.036 1.00 . A A . 564 GLN CG   1 1 
       12 19868 1 1   4 GLN H    H  17.212  46.892   2.849 1.00 . A A . 564 GLN H    1 1 
       12 19869 1 1   4 GLN HA   H  16.878  46.810  -0.050 1.00 . A A . 564 GLN HA   1 1 
       12 19870 1 1   4 GLN HB3  H  19.247  45.966  -0.280 1.00 . A A . 564 GLN HB3  1 1 
       12 19871 1 1   4 GLN HE21 H  21.267  48.912   1.248 1.00 . A A . 564 GLN HE21 1 1 
       12 19872 1 1   4 GLN HE22 H  22.517  48.765   0.065 1.00 . A A . 564 GLN HE22 1 1 
       12 19873 1 1   4 GLN HG3  H  19.116  48.782   0.764 1.00 . A A . 564 GLN HG3  1 1 
       12 19874 1 1   4 GLN N    N  17.081  47.264   1.953 1.00 . A A . 564 GLN N    1 1 
       12 19875 1 1   4 GLN NE2  N  21.586  48.674   0.351 1.00 . A A . 564 GLN NE2  1 1 
       12 19876 1 1   4 GLN O    O  17.152  44.526   2.162 1.00 . A A . 564 GLN O    1 1 
       12 19877 1 1   4 GLN OE1  O  21.014  47.874  -1.668 1.00 . A A . 564 GLN OE1  1 1 
       12 19878 1 1   5 LYS C    C  16.918  42.151  -1.332 1.00 . A A . 565 LYS C    1 1 
       12 19879 1 1   5 LYS CA   C  16.707  42.826   0.019 1.00 . A A . 565 LYS CA   1 1 
       12 19880 1 1   5 LYS CB   C  15.273  42.591   0.500 1.00 . A A . 565 LYS CB   1 1 
       12 19881 1 1   5 LYS CD   C  13.991  44.751   0.450 1.00 . A A . 565 LYS CD   1 1 
       12 19882 1 1   5 LYS CE   C  12.651  45.348   0.047 1.00 . A A . 565 LYS CE   1 1 
       12 19883 1 1   5 LYS CG   C  14.239  43.421  -0.241 1.00 . A A . 565 LYS CG   1 1 
       12 19884 1 1   5 LYS H    H  17.023  44.683  -0.946 1.00 . A A . 565 LYS H    1 1 
       12 19885 1 1   5 LYS HA   H  17.392  42.397   0.734 1.00 . A A . 565 LYS HA   1 1 
       12 19886 1 1   5 LYS HB3  H  15.214  42.837   1.551 1.00 . A A . 565 LYS HB3  1 1 
       12 19887 1 1   5 LYS HD3  H  14.779  45.440   0.178 1.00 . A A . 565 LYS HD3  1 1 
       12 19888 1 1   5 LYS HE3  H  12.451  46.205   0.672 1.00 . A A . 565 LYS HE3  1 1 
       12 19889 1 1   5 LYS HG3  H  13.310  42.869  -0.284 1.00 . A A . 565 LYS HG3  1 1 
       12 19890 1 1   5 LYS HZ1  H  12.273  45.009  -1.979 1.00 . A A . 565 LYS HZ1  1 1 
       12 19891 1 1   5 LYS HZ2  H  13.605  46.010  -1.690 1.00 . A A . 565 LYS HZ2  1 1 
       12 19892 1 1   5 LYS HZ3  H  12.037  46.613  -1.497 1.00 . A A . 565 LYS HZ3  1 1 
       12 19893 1 1   5 LYS N    N  16.984  44.255  -0.064 1.00 . A A . 565 LYS N    1 1 
       12 19894 1 1   5 LYS NZ   N  12.641  45.775  -1.380 1.00 . A A . 565 LYS NZ   1 1 
       12 19895 1 1   5 LYS O    O  16.361  42.577  -2.343 1.00 . A A . 565 LYS O    1 1 
       12 19896 1 1   6 SER C    C  17.734  38.871  -2.389 1.00 . A A . 566 SER C    1 1 
       12 19897 1 1   6 SER CA   C  18.011  40.362  -2.568 1.00 . A A . 566 SER CA   1 1 
       12 19898 1 1   6 SER CB   C  19.468  40.574  -2.986 1.00 . A A . 566 SER CB   1 1 
       12 19899 1 1   6 SER H    H  18.140  40.803  -0.502 1.00 . A A . 566 SER H    1 1 
       12 19900 1 1   6 SER HA   H  17.364  40.746  -3.343 1.00 . A A . 566 SER HA   1 1 
       12 19901 1 1   6 SER HB3  H  19.598  41.593  -3.320 1.00 . A A . 566 SER HB3  1 1 
       12 19902 1 1   6 SER HG   H  20.712  41.165  -1.593 1.00 . A A . 566 SER HG   1 1 
       12 19903 1 1   6 SER N    N  17.725  41.095  -1.341 1.00 . A A . 566 SER N    1 1 
       12 19904 1 1   6 SER O    O  18.414  38.189  -1.622 1.00 . A A . 566 SER O    1 1 
       12 19905 1 1   6 SER OG   O  20.349  40.332  -1.904 1.00 . A A . 566 SER OG   1 1 
       12 19906 1 1   7 LYS C    C  15.399  36.592  -4.147 1.00 . A A . 567 LYS C    1 1 
       12 19907 1 1   7 LYS CA   C  16.361  36.965  -3.024 1.00 . A A . 567 LYS CA   1 1 
       12 19908 1 1   7 LYS CB   C  15.723  36.657  -1.668 1.00 . A A . 567 LYS CB   1 1 
       12 19909 1 1   7 LYS CD   C  14.676  38.798  -0.876 1.00 . A A . 567 LYS CD   1 1 
       12 19910 1 1   7 LYS CE   C  14.059  39.867  -1.765 1.00 . A A . 567 LYS CE   1 1 
       12 19911 1 1   7 LYS CG   C  14.423  37.404  -1.424 1.00 . A A . 567 LYS CG   1 1 
       12 19912 1 1   7 LYS H    H  16.225  38.968  -3.697 1.00 . A A . 567 LYS H    1 1 
       12 19913 1 1   7 LYS HA   H  17.262  36.380  -3.130 1.00 . A A . 567 LYS HA   1 1 
       12 19914 1 1   7 LYS HB3  H  16.421  36.926  -0.887 1.00 . A A . 567 LYS HB3  1 1 
       12 19915 1 1   7 LYS HD3  H  15.742  38.964  -0.815 1.00 . A A . 567 LYS HD3  1 1 
       12 19916 1 1   7 LYS HE3  H  14.194  39.579  -2.797 1.00 . A A . 567 LYS HE3  1 1 
       12 19917 1 1   7 LYS HG3  H  13.828  36.849  -0.713 1.00 . A A . 567 LYS HG3  1 1 
       12 19918 1 1   7 LYS HZ1  H  12.074  39.223  -1.862 1.00 . A A . 567 LYS HZ1  1 1 
       12 19919 1 1   7 LYS HZ2  H  12.255  40.902  -1.963 1.00 . A A . 567 LYS HZ2  1 1 
       12 19920 1 1   7 LYS HZ3  H  12.436  40.119  -0.474 1.00 . A A . 567 LYS HZ3  1 1 
       12 19921 1 1   7 LYS N    N  16.731  38.374  -3.102 1.00 . A A . 567 LYS N    1 1 
       12 19922 1 1   7 LYS NZ   N  12.604  40.039  -1.497 1.00 . A A . 567 LYS NZ   1 1 
       12 19923 1 1   7 LYS O    O  15.122  37.400  -5.034 1.00 . A A . 567 LYS O    1 1 
       12 19924 1 1   8 ARG C    C  12.799  34.129  -4.473 1.00 . A A . 568 ARG C    1 1 
       12 19925 1 1   8 ARG CA   C  13.958  34.886  -5.115 1.00 . A A . 568 ARG CA   1 1 
       12 19926 1 1   8 ARG CB   C  14.681  33.981  -6.116 1.00 . A A . 568 ARG CB   1 1 
       12 19927 1 1   8 ARG CD   C  16.897  34.963  -6.775 1.00 . A A . 568 ARG CD   1 1 
       12 19928 1 1   8 ARG CG   C  15.449  34.744  -7.182 1.00 . A A . 568 ARG CG   1 1 
       12 19929 1 1   8 ARG CZ   C  18.943  33.612  -6.597 1.00 . A A . 568 ARG CZ   1 1 
       12 19930 1 1   8 ARG H    H  15.150  34.767  -3.370 1.00 . A A . 568 ARG H    1 1 
       12 19931 1 1   8 ARG HA   H  13.566  35.745  -5.638 1.00 . A A . 568 ARG HA   1 1 
       12 19932 1 1   8 ARG HB3  H  13.951  33.355  -6.608 1.00 . A A . 568 ARG HB3  1 1 
       12 19933 1 1   8 ARG HD3  H  16.938  35.117  -5.707 1.00 . A A . 568 ARG HD3  1 1 
       12 19934 1 1   8 ARG HE   H  17.395  33.184  -7.778 1.00 . A A . 568 ARG HE   1 1 
       12 19935 1 1   8 ARG HG3  H  14.978  35.704  -7.334 1.00 . A A . 568 ARG HG3  1 1 
       12 19936 1 1   8 ARG HH11 H  18.908  35.259  -5.429 1.00 . A A . 568 ARG HH11 1 1 
       12 19937 1 1   8 ARG HH12 H  20.345  34.297  -5.313 1.00 . A A . 568 ARG HH12 1 1 
       12 19938 1 1   8 ARG HH21 H  19.280  31.909  -7.634 1.00 . A A . 568 ARG HH21 1 1 
       12 19939 1 1   8 ARG HH22 H  20.556  32.393  -6.568 1.00 . A A . 568 ARG HH22 1 1 
       12 19940 1 1   8 ARG N    N  14.891  35.365  -4.102 1.00 . A A . 568 ARG N    1 1 
       12 19941 1 1   8 ARG NE   N  17.741  33.823  -7.121 1.00 . A A . 568 ARG NE   1 1 
       12 19942 1 1   8 ARG NH1  N  19.441  34.459  -5.707 1.00 . A A . 568 ARG NH1  1 1 
       12 19943 1 1   8 ARG NH2  N  19.652  32.551  -6.964 1.00 . A A . 568 ARG NH2  1 1 
       12 19944 1 1   8 ARG O    O  12.890  32.927  -4.228 1.00 . A A . 568 ARG O    1 1 
       12 19945 1 1   9 SER C    C   9.488  33.889  -4.640 1.00 . A A . 569 SER C    1 1 
       12 19946 1 1   9 SER CA   C  10.535  34.240  -3.586 1.00 . A A . 569 SER CA   1 1 
       12 19947 1 1   9 SER CB   C   9.933  35.190  -2.549 1.00 . A A . 569 SER CB   1 1 
       12 19948 1 1   9 SER H    H  11.699  35.798  -4.423 1.00 . A A . 569 SER H    1 1 
       12 19949 1 1   9 SER HA   H  10.849  33.333  -3.092 1.00 . A A . 569 SER HA   1 1 
       12 19950 1 1   9 SER HB3  H   9.176  34.667  -1.983 1.00 . A A . 569 SER HB3  1 1 
       12 19951 1 1   9 SER HG   H  10.905  35.143  -0.848 1.00 . A A . 569 SER HG   1 1 
       12 19952 1 1   9 SER N    N  11.710  34.842  -4.204 1.00 . A A . 569 SER N    1 1 
       12 19953 1 1   9 SER O    O   8.913  34.772  -5.275 1.00 . A A . 569 SER O    1 1 
       12 19954 1 1   9 SER OG   O  10.926  35.662  -1.655 1.00 . A A . 569 SER OG   1 1 
       12 19955 1 1  10 GLU C    C   8.074  30.617  -5.687 1.00 . A A . 570 GLU C    1 1 
       12 19956 1 1  10 GLU CA   C   8.270  32.127  -5.793 1.00 . A A . 570 GLU CA   1 1 
       12 19957 1 1  10 GLU CB   C   8.714  32.495  -7.210 1.00 . A A . 570 GLU CB   1 1 
       12 19958 1 1  10 GLU CD   C   6.277  32.650  -7.855 1.00 . A A . 570 GLU CD   1 1 
       12 19959 1 1  10 GLU CG   C   7.666  32.207  -8.272 1.00 . A A . 570 GLU CG   1 1 
       12 19960 1 1  10 GLU H    H   9.738  31.938  -4.280 1.00 . A A . 570 GLU H    1 1 
       12 19961 1 1  10 GLU HA   H   7.331  32.615  -5.582 1.00 . A A . 570 GLU HA   1 1 
       12 19962 1 1  10 GLU HB3  H   9.605  31.934  -7.452 1.00 . A A . 570 GLU HB3  1 1 
       12 19963 1 1  10 GLU HG3  H   7.647  31.143  -8.461 1.00 . A A . 570 GLU HG3  1 1 
       12 19964 1 1  10 GLU N    N   9.247  32.594  -4.817 1.00 . A A . 570 GLU N    1 1 
       12 19965 1 1  10 GLU O    O   8.985  29.839  -5.971 1.00 . A A . 570 GLU O    1 1 
       12 19966 1 1  10 GLU OE1  O   6.144  33.788  -7.356 1.00 . A A . 570 GLU OE1  1 1 
       12 19967 1 1  10 GLU OE2  O   5.325  31.862  -8.030 1.00 . A A . 570 GLU OE2  1 1 
       12 19968 1 1  11 LEU C    C   5.053  28.579  -5.051 1.00 . A A . 571 LEU C    1 1 
       12 19969 1 1  11 LEU CA   C   6.561  28.793  -5.129 1.00 . A A . 571 LEU CA   1 1 
       12 19970 1 1  11 LEU CB   C   7.234  28.226  -3.877 1.00 . A A . 571 LEU CB   1 1 
       12 19971 1 1  11 LEU CD1  C   5.841  29.312  -2.099 1.00 . A A . 571 LEU CD1  1 1 
       12 19972 1 1  11 LEU CD2  C   8.176  28.580  -1.582 1.00 . A A . 571 LEU CD2  1 1 
       12 19973 1 1  11 LEU CG   C   7.248  29.138  -2.650 1.00 . A A . 571 LEU CG   1 1 
       12 19974 1 1  11 LEU H    H   6.192  30.876  -5.062 1.00 . A A . 571 LEU H    1 1 
       12 19975 1 1  11 LEU HA   H   6.942  28.278  -5.997 1.00 . A A . 571 LEU HA   1 1 
       12 19976 1 1  11 LEU HB3  H   8.258  27.993  -4.130 1.00 . A A . 571 LEU HB3  1 1 
       12 19977 1 1  11 LEU HD11 H   5.893  29.515  -1.040 1.00 . A A . 571 LEU HD11 1 1 
       12 19978 1 1  11 LEU HD12 H   5.275  28.408  -2.264 1.00 . A A . 571 LEU HD12 1 1 
       12 19979 1 1  11 LEU HD13 H   5.358  30.137  -2.601 1.00 . A A . 571 LEU HD13 1 1 
       12 19980 1 1  11 LEU HD21 H   8.323  29.320  -0.809 1.00 . A A . 571 LEU HD21 1 1 
       12 19981 1 1  11 LEU HD22 H   9.128  28.332  -2.028 1.00 . A A . 571 LEU HD22 1 1 
       12 19982 1 1  11 LEU HD23 H   7.738  27.691  -1.152 1.00 . A A . 571 LEU HD23 1 1 
       12 19983 1 1  11 LEU HG   H   7.616  30.113  -2.939 1.00 . A A . 571 LEU HG   1 1 
       12 19984 1 1  11 LEU N    N   6.878  30.210  -5.273 1.00 . A A . 571 LEU N    1 1 
       12 19985 1 1  11 LEU O    O   4.316  29.443  -4.578 1.00 . A A . 571 LEU O    1 1 
       12 19986 1 1  12 SER C    C   2.971  25.579  -5.520 1.00 . A A . 572 SER C    1 1 
       12 19987 1 1  12 SER CA   C   3.180  27.091  -5.503 1.00 . A A . 572 SER CA   1 1 
       12 19988 1 1  12 SER CB   C   2.475  27.729  -6.701 1.00 . A A . 572 SER CB   1 1 
       12 19989 1 1  12 SER H    H   5.238  26.770  -5.883 1.00 . A A . 572 SER H    1 1 
       12 19990 1 1  12 SER HA   H   2.757  27.490  -4.593 1.00 . A A . 572 SER HA   1 1 
       12 19991 1 1  12 SER HB3  H   1.624  27.122  -6.979 1.00 . A A . 572 SER HB3  1 1 
       12 19992 1 1  12 SER HG   H   1.149  28.986  -5.997 1.00 . A A . 572 SER HG   1 1 
       12 19993 1 1  12 SER N    N   4.601  27.419  -5.518 1.00 . A A . 572 SER N    1 1 
       12 19994 1 1  12 SER O    O   3.579  24.868  -6.320 1.00 . A A . 572 SER O    1 1 
       12 19995 1 1  12 SER OG   O   2.022  29.035  -6.391 1.00 . A A . 572 SER OG   1 1 
       12 19996 1 1  13 GLN C    C   0.428  23.430  -3.966 1.00 . A A . 573 GLN C    1 1 
       12 19997 1 1  13 GLN CA   C   1.818  23.670  -4.546 1.00 . A A . 573 GLN CA   1 1 
       12 19998 1 1  13 GLN CB   C   2.871  22.967  -3.688 1.00 . A A . 573 GLN CB   1 1 
       12 19999 1 1  13 GLN CD   C   5.030  21.656  -3.761 1.00 . A A . 573 GLN CD   1 1 
       12 20000 1 1  13 GLN CG   C   4.191  22.743  -4.407 1.00 . A A . 573 GLN CG   1 1 
       12 20001 1 1  13 GLN H    H   1.653  25.715  -4.023 1.00 . A A . 573 GLN H    1 1 
       12 20002 1 1  13 GLN HA   H   1.852  23.264  -5.546 1.00 . A A . 573 GLN HA   1 1 
       12 20003 1 1  13 GLN HB3  H   2.485  22.006  -3.382 1.00 . A A . 573 GLN HB3  1 1 
       12 20004 1 1  13 GLN HE21 H   4.053  20.260  -4.784 1.00 . A A . 573 GLN HE21 1 1 
       12 20005 1 1  13 GLN HE22 H   5.292  19.687  -3.725 1.00 . A A . 573 GLN HE22 1 1 
       12 20006 1 1  13 GLN HG3  H   4.753  23.665  -4.397 1.00 . A A . 573 GLN HG3  1 1 
       12 20007 1 1  13 GLN N    N   2.107  25.097  -4.633 1.00 . A A . 573 GLN N    1 1 
       12 20008 1 1  13 GLN NE2  N   4.764  20.408  -4.126 1.00 . A A . 573 GLN NE2  1 1 
       12 20009 1 1  13 GLN O    O   0.046  24.046  -2.971 1.00 . A A . 573 GLN O    1 1 
       12 20010 1 1  13 GLN OE1  O   5.907  21.937  -2.943 1.00 . A A . 573 GLN OE1  1 1 
       12 20011 1 1  14 ARG C    C  -1.651  21.665  -2.718 1.00 . A A . 574 ARG C    1 1 
       12 20012 1 1  14 ARG CA   C  -1.671  22.214  -4.141 1.00 . A A . 574 ARG CA   1 1 
       12 20013 1 1  14 ARG CB   C  -2.321  21.197  -5.082 1.00 . A A . 574 ARG CB   1 1 
       12 20014 1 1  14 ARG CD   C  -3.337  20.771  -7.341 1.00 . A A . 574 ARG CD   1 1 
       12 20015 1 1  14 ARG CG   C  -2.447  21.687  -6.516 1.00 . A A . 574 ARG CG   1 1 
       12 20016 1 1  14 ARG CZ   C  -4.598  22.371  -8.719 1.00 . A A . 574 ARG CZ   1 1 
       12 20017 1 1  14 ARG H    H   0.036  22.076  -5.383 1.00 . A A . 574 ARG H    1 1 
       12 20018 1 1  14 ARG HA   H  -2.251  23.125  -4.155 1.00 . A A . 574 ARG HA   1 1 
       12 20019 1 1  14 ARG HB3  H  -3.310  20.966  -4.715 1.00 . A A . 574 ARG HB3  1 1 
       12 20020 1 1  14 ARG HD3  H  -4.231  20.553  -6.774 1.00 . A A . 574 ARG HD3  1 1 
       12 20021 1 1  14 ARG HE   H  -3.299  21.032  -9.426 1.00 . A A . 574 ARG HE   1 1 
       12 20022 1 1  14 ARG HG3  H  -1.464  21.717  -6.963 1.00 . A A . 574 ARG HG3  1 1 
       12 20023 1 1  14 ARG HH11 H  -4.961  22.487  -6.736 1.00 . A A . 574 ARG HH11 1 1 
       12 20024 1 1  14 ARG HH12 H  -5.842  23.608  -7.719 1.00 . A A . 574 ARG HH12 1 1 
       12 20025 1 1  14 ARG HH21 H  -4.454  22.503 -10.731 1.00 . A A . 574 ARG HH21 1 1 
       12 20026 1 1  14 ARG HH22 H  -5.553  23.616  -9.991 1.00 . A A . 574 ARG HH22 1 1 
       12 20027 1 1  14 ARG N    N  -0.323  22.534  -4.595 1.00 . A A . 574 ARG N    1 1 
       12 20028 1 1  14 ARG NE   N  -3.719  21.380  -8.612 1.00 . A A . 574 ARG NE   1 1 
       12 20029 1 1  14 ARG NH1  N  -5.181  22.862  -7.635 1.00 . A A . 574 ARG NH1  1 1 
       12 20030 1 1  14 ARG NH2  N  -4.893  22.871  -9.912 1.00 . A A . 574 ARG NH2  1 1 
       12 20031 1 1  14 ARG O    O  -0.627  21.169  -2.249 1.00 . A A . 574 ARG O    1 1 
       12 20032 1 1  15 ARG C    C  -2.490  19.806  -0.573 1.00 . A A . 575 ARG C    1 1 
       12 20033 1 1  15 ARG CA   C  -2.899  21.274  -0.666 1.00 . A A . 575 ARG CA   1 1 
       12 20034 1 1  15 ARG CB   C  -4.331  21.448  -0.156 1.00 . A A . 575 ARG CB   1 1 
       12 20035 1 1  15 ARG CD   C  -6.767  20.939  -0.509 1.00 . A A . 575 ARG CD   1 1 
       12 20036 1 1  15 ARG CG   C  -5.338  20.544  -0.847 1.00 . A A . 575 ARG CG   1 1 
       12 20037 1 1  15 ARG CZ   C  -7.736  21.734  -2.623 1.00 . A A . 575 ARG CZ   1 1 
       12 20038 1 1  15 ARG H    H  -3.571  22.164  -2.465 1.00 . A A . 575 ARG H    1 1 
       12 20039 1 1  15 ARG HA   H  -2.234  21.861  -0.051 1.00 . A A . 575 ARG HA   1 1 
       12 20040 1 1  15 ARG HB3  H  -4.633  22.472  -0.312 1.00 . A A . 575 ARG HB3  1 1 
       12 20041 1 1  15 ARG HD3  H  -6.793  21.306   0.506 1.00 . A A . 575 ARG HD3  1 1 
       12 20042 1 1  15 ARG HE   H  -7.268  22.900  -1.074 1.00 . A A . 575 ARG HE   1 1 
       12 20043 1 1  15 ARG HG3  H  -5.171  19.525  -0.529 1.00 . A A . 575 ARG HG3  1 1 
       12 20044 1 1  15 ARG HH11 H  -7.423  19.741  -2.528 1.00 . A A . 575 ARG HH11 1 1 
       12 20045 1 1  15 ARG HH12 H  -8.106  20.314  -4.014 1.00 . A A . 575 ARG HH12 1 1 
       12 20046 1 1  15 ARG HH21 H  -8.168  23.667  -3.026 1.00 . A A . 575 ARG HH21 1 1 
       12 20047 1 1  15 ARG HH22 H  -8.528  22.548  -4.296 1.00 . A A . 575 ARG HH22 1 1 
       12 20048 1 1  15 ARG N    N  -2.788  21.759  -2.036 1.00 . A A . 575 ARG N    1 1 
       12 20049 1 1  15 ARG NE   N  -7.274  21.978  -1.401 1.00 . A A . 575 ARG NE   1 1 
       12 20050 1 1  15 ARG NH1  N  -7.755  20.495  -3.093 1.00 . A A . 575 ARG NH1  1 1 
       12 20051 1 1  15 ARG NH2  N  -8.181  22.731  -3.377 1.00 . A A . 575 ARG NH2  1 1 
       12 20052 1 1  15 ARG O    O  -2.953  18.973  -1.353 1.00 . A A . 575 ARG O    1 1 
       12 20053 1 1  16 ILE C    C  -1.809  17.492   1.793 1.00 . A A . 576 ILE C    1 1 
       12 20054 1 1  16 ILE CA   C  -1.149  18.134   0.576 1.00 . A A . 576 ILE CA   1 1 
       12 20055 1 1  16 ILE CB   C   0.380  18.085   0.750 1.00 . A A . 576 ILE CB   1 1 
       12 20056 1 1  16 ILE CD1  C   0.836  18.085  -1.754 1.00 . A A . 576 ILE CD1  1 1 
       12 20057 1 1  16 ILE CG1  C   1.072  18.775  -0.428 1.00 . A A . 576 ILE CG1  1 1 
       12 20058 1 1  16 ILE CG2  C   0.853  16.645   0.880 1.00 . A A . 576 ILE CG2  1 1 
       12 20059 1 1  16 ILE H    H  -1.288  20.209   0.971 1.00 . A A . 576 ILE H    1 1 
       12 20060 1 1  16 ILE HA   H  -1.410  17.564  -0.303 1.00 . A A . 576 ILE HA   1 1 
       12 20061 1 1  16 ILE HB   H   0.633  18.605   1.661 1.00 . A A . 576 ILE HB   1 1 
       12 20062 1 1  16 ILE HD11 H  -0.219  18.101  -1.987 1.00 . A A . 576 ILE HD11 1 1 
       12 20063 1 1  16 ILE HD12 H   1.383  18.601  -2.530 1.00 . A A . 576 ILE HD12 1 1 
       12 20064 1 1  16 ILE HD13 H   1.175  17.062  -1.692 1.00 . A A . 576 ILE HD13 1 1 
       12 20065 1 1  16 ILE HG13 H   2.136  18.795  -0.248 1.00 . A A . 576 ILE HG13 1 1 
       12 20066 1 1  16 ILE HG21 H   1.932  16.614   0.832 1.00 . A A . 576 ILE HG21 1 1 
       12 20067 1 1  16 ILE HG22 H   0.524  16.242   1.826 1.00 . A A . 576 ILE HG22 1 1 
       12 20068 1 1  16 ILE HG23 H   0.440  16.056   0.074 1.00 . A A . 576 ILE HG23 1 1 
       12 20069 1 1  16 ILE N    N  -1.620  19.500   0.383 1.00 . A A . 576 ILE N    1 1 
       12 20070 1 1  16 ILE O    O  -1.781  18.048   2.891 1.00 . A A . 576 ILE O    1 1 
       12 20071 1 1  17 ARG C    C  -2.096  14.655   3.371 1.00 . A A . 577 ARG C    1 1 
       12 20072 1 1  17 ARG CA   C  -3.065  15.602   2.670 1.00 . A A . 577 ARG CA   1 1 
       12 20073 1 1  17 ARG CB   C  -4.260  14.817   2.128 1.00 . A A . 577 ARG CB   1 1 
       12 20074 1 1  17 ARG CD   C  -5.745  16.845   2.140 1.00 . A A . 577 ARG CD   1 1 
       12 20075 1 1  17 ARG CG   C  -5.233  15.665   1.327 1.00 . A A . 577 ARG CG   1 1 
       12 20076 1 1  17 ARG CZ   C  -7.755  16.035   3.302 1.00 . A A . 577 ARG CZ   1 1 
       12 20077 1 1  17 ARG H    H  -2.387  15.928   0.691 1.00 . A A . 577 ARG H    1 1 
       12 20078 1 1  17 ARG HA   H  -3.418  16.330   3.384 1.00 . A A . 577 ARG HA   1 1 
       12 20079 1 1  17 ARG HB3  H  -4.796  14.382   2.958 1.00 . A A . 577 ARG HB3  1 1 
       12 20080 1 1  17 ARG HD3  H  -6.398  17.438   1.517 1.00 . A A . 577 ARG HD3  1 1 
       12 20081 1 1  17 ARG HE   H  -6.003  16.406   4.180 1.00 . A A . 577 ARG HE   1 1 
       12 20082 1 1  17 ARG HG3  H  -6.072  15.053   1.030 1.00 . A A . 577 ARG HG3  1 1 
       12 20083 1 1  17 ARG HH11 H  -7.978  16.319   1.314 1.00 . A A . 577 ARG HH11 1 1 
       12 20084 1 1  17 ARG HH12 H  -9.387  15.749   2.145 1.00 . A A . 577 ARG HH12 1 1 
       12 20085 1 1  17 ARG HH21 H  -7.851  15.656   5.284 1.00 . A A . 577 ARG HH21 1 1 
       12 20086 1 1  17 ARG HH22 H  -9.314  15.372   4.404 1.00 . A A . 577 ARG HH22 1 1 
       12 20087 1 1  17 ARG N    N  -2.399  16.320   1.589 1.00 . A A . 577 ARG N    1 1 
       12 20088 1 1  17 ARG NE   N  -6.482  16.414   3.325 1.00 . A A . 577 ARG NE   1 1 
       12 20089 1 1  17 ARG NH1  N  -8.429  16.035   2.160 1.00 . A A . 577 ARG NH1  1 1 
       12 20090 1 1  17 ARG NH2  N  -8.356  15.657   4.422 1.00 . A A . 577 ARG NH2  1 1 
       12 20091 1 1  17 ARG O    O  -1.864  14.767   4.575 1.00 . A A . 577 ARG O    1 1 
       12 20092 1 1  18 ARG C    C   0.778  12.895   2.502 1.00 . A A . 578 ARG C    1 1 
       12 20093 1 1  18 ARG CA   C  -0.592  12.753   3.159 1.00 . A A . 578 ARG CA   1 1 
       12 20094 1 1  18 ARG CB   C  -1.118  11.330   2.962 1.00 . A A . 578 ARG CB   1 1 
       12 20095 1 1  18 ARG CD   C  -3.183  11.712   4.342 1.00 . A A . 578 ARG CD   1 1 
       12 20096 1 1  18 ARG CG   C  -1.966  10.828   4.119 1.00 . A A . 578 ARG CG   1 1 
       12 20097 1 1  18 ARG CZ   C  -5.104  11.762   5.876 1.00 . A A . 578 ARG CZ   1 1 
       12 20098 1 1  18 ARG H    H  -1.759  13.681   1.657 1.00 . A A . 578 ARG H    1 1 
       12 20099 1 1  18 ARG HA   H  -0.493  12.948   4.216 1.00 . A A . 578 ARG HA   1 1 
       12 20100 1 1  18 ARG HB3  H  -0.278  10.662   2.844 1.00 . A A . 578 ARG HB3  1 1 
       12 20101 1 1  18 ARG HD3  H  -3.650  11.905   3.388 1.00 . A A . 578 ARG HD3  1 1 
       12 20102 1 1  18 ARG HE   H  -4.105  10.117   5.352 1.00 . A A . 578 ARG HE   1 1 
       12 20103 1 1  18 ARG HG3  H  -1.366  10.823   5.017 1.00 . A A . 578 ARG HG3  1 1 
       12 20104 1 1  18 ARG HH11 H  -4.561  13.561   5.134 1.00 . A A . 578 ARG HH11 1 1 
       12 20105 1 1  18 ARG HH12 H  -5.914  13.582   6.217 1.00 . A A . 578 ARG HH12 1 1 
       12 20106 1 1  18 ARG HH21 H  -5.886  10.131   6.778 1.00 . A A . 578 ARG HH21 1 1 
       12 20107 1 1  18 ARG HH22 H  -6.666  11.631   7.152 1.00 . A A . 578 ARG HH22 1 1 
       12 20108 1 1  18 ARG N    N  -1.534  13.721   2.610 1.00 . A A . 578 ARG N    1 1 
       12 20109 1 1  18 ARG NE   N  -4.158  11.088   5.231 1.00 . A A . 578 ARG NE   1 1 
       12 20110 1 1  18 ARG NH1  N  -5.200  13.076   5.730 1.00 . A A . 578 ARG NH1  1 1 
       12 20111 1 1  18 ARG NH2  N  -5.955  11.122   6.666 1.00 . A A . 578 ARG NH2  1 1 
       12 20112 1 1  18 ARG O    O   0.918  13.458   1.416 1.00 . A A . 578 ARG O    1 1 
       12 20113 1 1  19 PRO C    C   3.406  11.535   1.462 1.00 . A A . 579 PRO C    1 1 
       12 20114 1 1  19 PRO CA   C   3.191  12.431   2.677 1.00 . A A . 579 PRO CA   1 1 
       12 20115 1 1  19 PRO CB   C   4.020  11.930   3.864 1.00 . A A . 579 PRO CB   1 1 
       12 20116 1 1  19 PRO CD   C   1.721  11.690   4.477 1.00 . A A . 579 PRO CD   1 1 
       12 20117 1 1  19 PRO CG   C   3.083  11.075   4.644 1.00 . A A . 579 PRO CG   1 1 
       12 20118 1 1  19 PRO HA   H   3.484  13.442   2.434 1.00 . A A . 579 PRO HA   1 1 
       12 20119 1 1  19 PRO HB3  H   4.365  12.770   4.446 1.00 . A A . 579 PRO HB3  1 1 
       12 20120 1 1  19 PRO HD3  H   1.527  12.397   5.270 1.00 . A A . 579 PRO HD3  1 1 
       12 20121 1 1  19 PRO HG3  H   3.368  11.074   5.686 1.00 . A A . 579 PRO HG3  1 1 
       12 20122 1 1  19 PRO N    N   1.815  12.375   3.176 1.00 . A A . 579 PRO N    1 1 
       12 20123 1 1  19 PRO O    O   4.227  11.834   0.595 1.00 . A A . 579 PRO O    1 1 
       12 20124 1 1  20 PHE C    C   1.759   9.826  -0.798 1.00 . A A . 580 PHE C    1 1 
       12 20125 1 1  20 PHE CA   C   2.771   9.496   0.295 1.00 . A A . 580 PHE CA   1 1 
       12 20126 1 1  20 PHE CB   C   2.555   8.064   0.789 1.00 . A A . 580 PHE CB   1 1 
       12 20127 1 1  20 PHE CD1  C   0.092   7.610   0.938 1.00 . A A . 580 PHE CD1  1 1 
       12 20128 1 1  20 PHE CD2  C   1.297   7.995   2.960 1.00 . A A . 580 PHE CD2  1 1 
       12 20129 1 1  20 PHE CE1  C  -1.075   7.446   1.661 1.00 . A A . 580 PHE CE1  1 1 
       12 20130 1 1  20 PHE CE2  C   0.134   7.832   3.688 1.00 . A A . 580 PHE CE2  1 1 
       12 20131 1 1  20 PHE CG   C   1.289   7.886   1.578 1.00 . A A . 580 PHE CG   1 1 
       12 20132 1 1  20 PHE CZ   C  -1.054   7.557   3.038 1.00 . A A . 580 PHE CZ   1 1 
       12 20133 1 1  20 PHE H    H   2.025  10.252   2.127 1.00 . A A . 580 PHE H    1 1 
       12 20134 1 1  20 PHE HA   H   3.766   9.581  -0.113 1.00 . A A . 580 PHE HA   1 1 
       12 20135 1 1  20 PHE HB3  H   3.384   7.780   1.421 1.00 . A A . 580 PHE HB3  1 1 
       12 20136 1 1  20 PHE HD1  H   0.074   7.522  -0.139 1.00 . A A . 580 PHE HD1  1 1 
       12 20137 1 1  20 PHE HD2  H   2.224   8.212   3.469 1.00 . A A . 580 PHE HD2  1 1 
       12 20138 1 1  20 PHE HE1  H  -2.001   7.230   1.150 1.00 . A A . 580 PHE HE1  1 1 
       12 20139 1 1  20 PHE HE2  H   0.153   7.921   4.763 1.00 . A A . 580 PHE HE2  1 1 
       12 20140 1 1  20 PHE HZ   H  -1.964   7.429   3.605 1.00 . A A . 580 PHE HZ   1 1 
       12 20141 1 1  20 PHE N    N   2.662  10.436   1.405 1.00 . A A . 580 PHE N    1 1 
       12 20142 1 1  20 PHE O    O   0.577  10.032  -0.524 1.00 . A A . 580 PHE O    1 1 
       12 20143 1 1  21 SER C    C   0.719   8.919  -3.721 1.00 . A A . 581 SER C    1 1 
       12 20144 1 1  21 SER CA   C   1.374  10.184  -3.175 1.00 . A A . 581 SER CA   1 1 
       12 20145 1 1  21 SER CB   C   2.177  10.873  -4.279 1.00 . A A . 581 SER CB   1 1 
       12 20146 1 1  21 SER H    H   3.186   9.701  -2.194 1.00 . A A . 581 SER H    1 1 
       12 20147 1 1  21 SER HA   H   0.600  10.856  -2.832 1.00 . A A . 581 SER HA   1 1 
       12 20148 1 1  21 SER HB3  H   1.502  11.233  -5.042 1.00 . A A . 581 SER HB3  1 1 
       12 20149 1 1  21 SER HG   H   2.654  12.772  -4.223 1.00 . A A . 581 SER HG   1 1 
       12 20150 1 1  21 SER N    N   2.234   9.875  -2.039 1.00 . A A . 581 SER N    1 1 
       12 20151 1 1  21 SER O    O   1.210   7.811  -3.508 1.00 . A A . 581 SER O    1 1 
       12 20152 1 1  21 SER OG   O   2.914  11.969  -3.766 1.00 . A A . 581 SER OG   1 1 
       12 20153 1 1  22 VAL C    C  -0.187   7.076  -5.817 1.00 . A A . 582 VAL C    1 1 
       12 20154 1 1  22 VAL CA   C  -1.119   7.967  -5.004 1.00 . A A . 582 VAL CA   1 1 
       12 20155 1 1  22 VAL CB   C  -2.272   8.444  -5.906 1.00 . A A . 582 VAL CB   1 1 
       12 20156 1 1  22 VAL CG1  C  -2.996   7.256  -6.520 1.00 . A A . 582 VAL CG1  1 1 
       12 20157 1 1  22 VAL CG2  C  -3.237   9.318  -5.119 1.00 . A A . 582 VAL CG2  1 1 
       12 20158 1 1  22 VAL H    H  -0.738  10.002  -4.560 1.00 . A A . 582 VAL H    1 1 
       12 20159 1 1  22 VAL HA   H  -1.538   7.388  -4.194 1.00 . A A . 582 VAL HA   1 1 
       12 20160 1 1  22 VAL HB   H  -1.855   9.036  -6.707 1.00 . A A . 582 VAL HB   1 1 
       12 20161 1 1  22 VAL HG11 H  -2.827   7.245  -7.587 1.00 . A A . 582 VAL HG11 1 1 
       12 20162 1 1  22 VAL HG12 H  -2.621   6.341  -6.086 1.00 . A A . 582 VAL HG12 1 1 
       12 20163 1 1  22 VAL HG13 H  -4.055   7.340  -6.325 1.00 . A A . 582 VAL HG13 1 1 
       12 20164 1 1  22 VAL HG21 H  -2.918  10.348  -5.175 1.00 . A A . 582 VAL HG21 1 1 
       12 20165 1 1  22 VAL HG22 H  -4.228   9.224  -5.536 1.00 . A A . 582 VAL HG22 1 1 
       12 20166 1 1  22 VAL HG23 H  -3.250   9.001  -4.085 1.00 . A A . 582 VAL HG23 1 1 
       12 20167 1 1  22 VAL N    N  -0.395   9.094  -4.426 1.00 . A A . 582 VAL N    1 1 
       12 20168 1 1  22 VAL O    O  -0.304   5.851  -5.792 1.00 . A A . 582 VAL O    1 1 
       12 20169 1 1  23 ALA C    C   2.725   6.248  -6.493 1.00 . A A . 583 ALA C    1 1 
       12 20170 1 1  23 ALA CA   C   1.692   6.962  -7.359 1.00 . A A . 583 ALA CA   1 1 
       12 20171 1 1  23 ALA CB   C   2.381   7.900  -8.340 1.00 . A A . 583 ALA CB   1 1 
       12 20172 1 1  23 ALA H    H   0.782   8.677  -6.519 1.00 . A A . 583 ALA H    1 1 
       12 20173 1 1  23 ALA HA   H   1.144   6.225  -7.929 1.00 . A A . 583 ALA HA   1 1 
       12 20174 1 1  23 ALA HB1  H   2.877   8.689  -7.793 1.00 . A A . 583 ALA HB1  1 1 
       12 20175 1 1  23 ALA HB2  H   3.110   7.347  -8.915 1.00 . A A . 583 ALA HB2  1 1 
       12 20176 1 1  23 ALA HB3  H   1.647   8.328  -9.004 1.00 . A A . 583 ALA HB3  1 1 
       12 20177 1 1  23 ALA N    N   0.739   7.699  -6.539 1.00 . A A . 583 ALA N    1 1 
       12 20178 1 1  23 ALA O    O   3.206   5.172  -6.846 1.00 . A A . 583 ALA O    1 1 
       12 20179 1 1  24 GLU C    C   3.431   5.109  -3.668 1.00 . A A . 584 GLU C    1 1 
       12 20180 1 1  24 GLU CA   C   4.036   6.276  -4.443 1.00 . A A . 584 GLU CA   1 1 
       12 20181 1 1  24 GLU CB   C   4.548   7.339  -3.469 1.00 . A A . 584 GLU CB   1 1 
       12 20182 1 1  24 GLU CD   C   6.697   8.566  -3.978 1.00 . A A . 584 GLU CD   1 1 
       12 20183 1 1  24 GLU CG   C   5.192   8.533  -4.154 1.00 . A A . 584 GLU CG   1 1 
       12 20184 1 1  24 GLU H    H   2.641   7.712  -5.132 1.00 . A A . 584 GLU H    1 1 
       12 20185 1 1  24 GLU HA   H   4.866   5.911  -5.031 1.00 . A A . 584 GLU HA   1 1 
       12 20186 1 1  24 GLU HB3  H   5.281   6.889  -2.816 1.00 . A A . 584 GLU HB3  1 1 
       12 20187 1 1  24 GLU HG3  H   4.775   9.438  -3.737 1.00 . A A . 584 GLU HG3  1 1 
       12 20188 1 1  24 GLU N    N   3.060   6.855  -5.358 1.00 . A A . 584 GLU N    1 1 
       12 20189 1 1  24 GLU O    O   3.951   3.994  -3.697 1.00 . A A . 584 GLU O    1 1 
       12 20190 1 1  24 GLU OE1  O   7.367   7.611  -4.424 1.00 . A A . 584 GLU OE1  1 1 
       12 20191 1 1  24 GLU OE2  O   7.206   9.545  -3.393 1.00 . A A . 584 GLU OE2  1 1 
       12 20192 1 1  25 VAL C    C   1.326   3.131  -3.047 1.00 . A A . 585 VAL C    1 1 
       12 20193 1 1  25 VAL CA   C   1.652   4.349  -2.191 1.00 . A A . 585 VAL CA   1 1 
       12 20194 1 1  25 VAL CB   C   0.350   4.887  -1.566 1.00 . A A . 585 VAL CB   1 1 
       12 20195 1 1  25 VAL CG1  C  -0.473   5.632  -2.606 1.00 . A A . 585 VAL CG1  1 1 
       12 20196 1 1  25 VAL CG2  C  -0.454   3.752  -0.951 1.00 . A A . 585 VAL CG2  1 1 
       12 20197 1 1  25 VAL H    H   1.963   6.284  -2.989 1.00 . A A . 585 VAL H    1 1 
       12 20198 1 1  25 VAL HA   H   2.313   4.049  -1.391 1.00 . A A . 585 VAL HA   1 1 
       12 20199 1 1  25 VAL HB   H   0.612   5.582  -0.781 1.00 . A A . 585 VAL HB   1 1 
       12 20200 1 1  25 VAL HG11 H  -0.444   6.691  -2.396 1.00 . A A . 585 VAL HG11 1 1 
       12 20201 1 1  25 VAL HG12 H  -0.064   5.447  -3.589 1.00 . A A . 585 VAL HG12 1 1 
       12 20202 1 1  25 VAL HG13 H  -1.496   5.286  -2.570 1.00 . A A . 585 VAL HG13 1 1 
       12 20203 1 1  25 VAL HG21 H  -1.103   3.324  -1.699 1.00 . A A . 585 VAL HG21 1 1 
       12 20204 1 1  25 VAL HG22 H   0.221   2.994  -0.581 1.00 . A A . 585 VAL HG22 1 1 
       12 20205 1 1  25 VAL HG23 H  -1.048   4.134  -0.133 1.00 . A A . 585 VAL HG23 1 1 
       12 20206 1 1  25 VAL N    N   2.329   5.376  -2.974 1.00 . A A . 585 VAL N    1 1 
       12 20207 1 1  25 VAL O    O   1.329   2.001  -2.562 1.00 . A A . 585 VAL O    1 1 
       12 20208 1 1  26 GLU C    C   1.752   1.174  -5.171 1.00 . A A . 586 GLU C    1 1 
       12 20209 1 1  26 GLU CA   C   0.715   2.291  -5.249 1.00 . A A . 586 GLU CA   1 1 
       12 20210 1 1  26 GLU CB   C   0.630   2.824  -6.680 1.00 . A A . 586 GLU CB   1 1 
       12 20211 1 1  26 GLU CD   C   1.950   3.517  -8.719 1.00 . A A . 586 GLU CD   1 1 
       12 20212 1 1  26 GLU CG   C   1.918   2.659  -7.469 1.00 . A A . 586 GLU CG   1 1 
       12 20213 1 1  26 GLU H    H   1.057   4.293  -4.652 1.00 . A A . 586 GLU H    1 1 
       12 20214 1 1  26 GLU HA   H  -0.248   1.893  -4.964 1.00 . A A . 586 GLU HA   1 1 
       12 20215 1 1  26 GLU HB3  H   0.385   3.875  -6.646 1.00 . A A . 586 GLU HB3  1 1 
       12 20216 1 1  26 GLU HG3  H   2.018   1.624  -7.758 1.00 . A A . 586 GLU HG3  1 1 
       12 20217 1 1  26 GLU N    N   1.044   3.370  -4.325 1.00 . A A . 586 GLU N    1 1 
       12 20218 1 1  26 GLU O    O   1.438   0.004  -5.392 1.00 . A A . 586 GLU O    1 1 
       12 20219 1 1  26 GLU OE1  O   0.865   3.876  -9.220 1.00 . A A . 586 GLU OE1  1 1 
       12 20220 1 1  26 GLU OE2  O   3.061   3.830  -9.194 1.00 . A A . 586 GLU OE2  1 1 
       12 20221 1 1  27 ALA C    C   3.964  -0.227  -3.454 1.00 . A A . 587 ALA C    1 1 
       12 20222 1 1  27 ALA CA   C   4.071   0.573  -4.748 1.00 . A A . 587 ALA CA   1 1 
       12 20223 1 1  27 ALA CB   C   5.419   1.275  -4.825 1.00 . A A . 587 ALA CB   1 1 
       12 20224 1 1  27 ALA H    H   3.178   2.490  -4.690 1.00 . A A . 587 ALA H    1 1 
       12 20225 1 1  27 ALA HA   H   3.997  -0.104  -5.586 1.00 . A A . 587 ALA HA   1 1 
       12 20226 1 1  27 ALA HB1  H   5.696   1.631  -3.844 1.00 . A A . 587 ALA HB1  1 1 
       12 20227 1 1  27 ALA HB2  H   6.167   0.582  -5.182 1.00 . A A . 587 ALA HB2  1 1 
       12 20228 1 1  27 ALA HB3  H   5.350   2.111  -5.505 1.00 . A A . 587 ALA HB3  1 1 
       12 20229 1 1  27 ALA N    N   2.989   1.543  -4.856 1.00 . A A . 587 ALA N    1 1 
       12 20230 1 1  27 ALA O    O   4.195  -1.437  -3.440 1.00 . A A . 587 ALA O    1 1 
       12 20231 1 1  28 LEU C    C   2.538  -1.393  -1.155 1.00 . A A . 588 LEU C    1 1 
       12 20232 1 1  28 LEU CA   C   3.476  -0.193  -1.070 1.00 . A A . 588 LEU CA   1 1 
       12 20233 1 1  28 LEU CB   C   2.954   0.803  -0.034 1.00 . A A . 588 LEU CB   1 1 
       12 20234 1 1  28 LEU CD1  C   2.195  -0.756   1.777 1.00 . A A . 588 LEU CD1  1 1 
       12 20235 1 1  28 LEU CD2  C   4.570   0.025   1.719 1.00 . A A . 588 LEU CD2  1 1 
       12 20236 1 1  28 LEU CG   C   3.122   0.398   1.431 1.00 . A A . 588 LEU CG   1 1 
       12 20237 1 1  28 LEU H    H   3.442   1.416  -2.443 1.00 . A A . 588 LEU H    1 1 
       12 20238 1 1  28 LEU HA   H   4.453  -0.538  -0.766 1.00 . A A . 588 LEU HA   1 1 
       12 20239 1 1  28 LEU HB3  H   1.900   0.950  -0.218 1.00 . A A . 588 LEU HB3  1 1 
       12 20240 1 1  28 LEU HD11 H   1.868  -0.662   2.800 1.00 . A A . 588 LEU HD11 1 1 
       12 20241 1 1  28 LEU HD12 H   2.721  -1.691   1.651 1.00 . A A . 588 LEU HD12 1 1 
       12 20242 1 1  28 LEU HD13 H   1.337  -0.737   1.121 1.00 . A A . 588 LEU HD13 1 1 
       12 20243 1 1  28 LEU HD21 H   4.745   0.059   2.784 1.00 . A A . 588 LEU HD21 1 1 
       12 20244 1 1  28 LEU HD22 H   5.226   0.725   1.224 1.00 . A A . 588 LEU HD22 1 1 
       12 20245 1 1  28 LEU HD23 H   4.764  -0.972   1.352 1.00 . A A . 588 LEU HD23 1 1 
       12 20246 1 1  28 LEU HG   H   2.860   1.236   2.062 1.00 . A A . 588 LEU HG   1 1 
       12 20247 1 1  28 LEU N    N   3.614   0.454  -2.369 1.00 . A A . 588 LEU N    1 1 
       12 20248 1 1  28 LEU O    O   2.902  -2.508  -0.782 1.00 . A A . 588 LEU O    1 1 
       12 20249 1 1  29 VAL C    C   0.764  -3.234  -2.843 1.00 . A A . 589 VAL C    1 1 
       12 20250 1 1  29 VAL CA   C   0.337  -2.218  -1.790 1.00 . A A . 589 VAL CA   1 1 
       12 20251 1 1  29 VAL CB   C  -1.043  -1.652  -2.171 1.00 . A A . 589 VAL CB   1 1 
       12 20252 1 1  29 VAL CG1  C  -0.952  -0.839  -3.454 1.00 . A A . 589 VAL CG1  1 1 
       12 20253 1 1  29 VAL CG2  C  -2.060  -2.775  -2.312 1.00 . A A . 589 VAL CG2  1 1 
       12 20254 1 1  29 VAL H    H   1.096  -0.247  -1.932 1.00 . A A . 589 VAL H    1 1 
       12 20255 1 1  29 VAL HA   H   0.247  -2.718  -0.837 1.00 . A A . 589 VAL HA   1 1 
       12 20256 1 1  29 VAL HB   H  -1.371  -0.995  -1.378 1.00 . A A . 589 VAL HB   1 1 
       12 20257 1 1  29 VAL HG11 H  -1.139  -1.483  -4.300 1.00 . A A . 589 VAL HG11 1 1 
       12 20258 1 1  29 VAL HG12 H  -1.688  -0.048  -3.432 1.00 . A A . 589 VAL HG12 1 1 
       12 20259 1 1  29 VAL HG13 H   0.036  -0.411  -3.539 1.00 . A A . 589 VAL HG13 1 1 
       12 20260 1 1  29 VAL HG21 H  -1.552  -3.727  -2.271 1.00 . A A . 589 VAL HG21 1 1 
       12 20261 1 1  29 VAL HG22 H  -2.776  -2.713  -1.507 1.00 . A A . 589 VAL HG22 1 1 
       12 20262 1 1  29 VAL HG23 H  -2.572  -2.681  -3.259 1.00 . A A . 589 VAL HG23 1 1 
       12 20263 1 1  29 VAL N    N   1.327  -1.157  -1.652 1.00 . A A . 589 VAL N    1 1 
       12 20264 1 1  29 VAL O    O   0.655  -4.442  -2.634 1.00 . A A . 589 VAL O    1 1 
       12 20265 1 1  30 GLU C    C   2.715  -4.624  -4.560 1.00 . A A . 590 GLU C    1 1 
       12 20266 1 1  30 GLU CA   C   1.697  -3.603  -5.060 1.00 . A A . 590 GLU CA   1 1 
       12 20267 1 1  30 GLU CB   C   2.308  -2.770  -6.189 1.00 . A A . 590 GLU CB   1 1 
       12 20268 1 1  30 GLU CD   C   1.134  -3.412  -8.332 1.00 . A A . 590 GLU CD   1 1 
       12 20269 1 1  30 GLU CG   C   1.305  -2.360  -7.255 1.00 . A A . 590 GLU CG   1 1 
       12 20270 1 1  30 GLU H    H   1.316  -1.764  -4.082 1.00 . A A . 590 GLU H    1 1 
       12 20271 1 1  30 GLU HA   H   0.834  -4.128  -5.440 1.00 . A A . 590 GLU HA   1 1 
       12 20272 1 1  30 GLU HB3  H   3.089  -3.346  -6.664 1.00 . A A . 590 GLU HB3  1 1 
       12 20273 1 1  30 GLU HG3  H   1.644  -1.444  -7.717 1.00 . A A . 590 GLU HG3  1 1 
       12 20274 1 1  30 GLU N    N   1.253  -2.737  -3.974 1.00 . A A . 590 GLU N    1 1 
       12 20275 1 1  30 GLU O    O   2.611  -5.814  -4.857 1.00 . A A . 590 GLU O    1 1 
       12 20276 1 1  30 GLU OE1  O   1.785  -4.474  -8.232 1.00 . A A . 590 GLU OE1  1 1 
       12 20277 1 1  30 GLU OE2  O   0.350  -3.176  -9.274 1.00 . A A . 590 GLU OE2  1 1 
       12 20278 1 1  31 ALA C    C   4.149  -6.000  -2.244 1.00 . A A . 591 ALA C    1 1 
       12 20279 1 1  31 ALA CA   C   4.731  -5.021  -3.259 1.00 . A A . 591 ALA CA   1 1 
       12 20280 1 1  31 ALA CB   C   5.837  -4.194  -2.621 1.00 . A A . 591 ALA CB   1 1 
       12 20281 1 1  31 ALA H    H   3.725  -3.192  -3.600 1.00 . A A . 591 ALA H    1 1 
       12 20282 1 1  31 ALA HA   H   5.161  -5.581  -4.078 1.00 . A A . 591 ALA HA   1 1 
       12 20283 1 1  31 ALA HB1  H   6.752  -4.323  -3.183 1.00 . A A . 591 ALA HB1  1 1 
       12 20284 1 1  31 ALA HB2  H   5.555  -3.152  -2.626 1.00 . A A . 591 ALA HB2  1 1 
       12 20285 1 1  31 ALA HB3  H   5.991  -4.521  -1.604 1.00 . A A . 591 ALA HB3  1 1 
       12 20286 1 1  31 ALA N    N   3.696  -4.150  -3.802 1.00 . A A . 591 ALA N    1 1 
       12 20287 1 1  31 ALA O    O   4.581  -7.150  -2.157 1.00 . A A . 591 ALA O    1 1 
       12 20288 1 1  32 VAL C    C   1.595  -7.395  -1.114 1.00 . A A . 592 VAL C    1 1 
       12 20289 1 1  32 VAL CA   C   2.525  -6.371  -0.470 1.00 . A A . 592 VAL CA   1 1 
       12 20290 1 1  32 VAL CB   C   1.719  -5.521   0.531 1.00 . A A . 592 VAL CB   1 1 
       12 20291 1 1  32 VAL CG1  C   0.890  -6.413   1.443 1.00 . A A . 592 VAL CG1  1 1 
       12 20292 1 1  32 VAL CG2  C   2.648  -4.632   1.344 1.00 . A A . 592 VAL CG2  1 1 
       12 20293 1 1  32 VAL H    H   2.865  -4.611  -1.596 1.00 . A A . 592 VAL H    1 1 
       12 20294 1 1  32 VAL HA   H   3.298  -6.893   0.073 1.00 . A A . 592 VAL HA   1 1 
       12 20295 1 1  32 VAL HB   H   1.045  -4.888  -0.026 1.00 . A A . 592 VAL HB   1 1 
       12 20296 1 1  32 VAL HG11 H   0.673  -5.887   2.362 1.00 . A A . 592 VAL HG11 1 1 
       12 20297 1 1  32 VAL HG12 H  -0.035  -6.674   0.948 1.00 . A A . 592 VAL HG12 1 1 
       12 20298 1 1  32 VAL HG13 H   1.445  -7.313   1.667 1.00 . A A . 592 VAL HG13 1 1 
       12 20299 1 1  32 VAL HG21 H   3.411  -4.223   0.698 1.00 . A A . 592 VAL HG21 1 1 
       12 20300 1 1  32 VAL HG22 H   2.080  -3.827   1.786 1.00 . A A . 592 VAL HG22 1 1 
       12 20301 1 1  32 VAL HG23 H   3.114  -5.216   2.125 1.00 . A A . 592 VAL HG23 1 1 
       12 20302 1 1  32 VAL N    N   3.166  -5.537  -1.479 1.00 . A A . 592 VAL N    1 1 
       12 20303 1 1  32 VAL O    O   1.322  -8.446  -0.537 1.00 . A A . 592 VAL O    1 1 
       12 20304 1 1  33 GLU C    C   0.970  -9.185  -3.570 1.00 . A A . 593 GLU C    1 1 
       12 20305 1 1  33 GLU CA   C   0.217  -7.971  -3.033 1.00 . A A . 593 GLU CA   1 1 
       12 20306 1 1  33 GLU CB   C  -0.460  -7.227  -4.187 1.00 . A A . 593 GLU CB   1 1 
       12 20307 1 1  33 GLU CD   C  -2.828  -8.105  -4.113 1.00 . A A . 593 GLU CD   1 1 
       12 20308 1 1  33 GLU CG   C  -1.922  -6.903  -3.927 1.00 . A A . 593 GLU CG   1 1 
       12 20309 1 1  33 GLU H    H   1.370  -6.225  -2.720 1.00 . A A . 593 GLU H    1 1 
       12 20310 1 1  33 GLU HA   H  -0.541  -8.309  -2.343 1.00 . A A . 593 GLU HA   1 1 
       12 20311 1 1  33 GLU HB3  H  -0.401  -7.838  -5.076 1.00 . A A . 593 GLU HB3  1 1 
       12 20312 1 1  33 GLU HG3  H  -2.232  -6.127  -4.613 1.00 . A A . 593 GLU HG3  1 1 
       12 20313 1 1  33 GLU N    N   1.115  -7.078  -2.311 1.00 . A A . 593 GLU N    1 1 
       12 20314 1 1  33 GLU O    O   0.476 -10.312  -3.514 1.00 . A A . 593 GLU O    1 1 
       12 20315 1 1  33 GLU OE1  O  -2.473  -8.999  -4.909 1.00 . A A . 593 GLU OE1  1 1 
       12 20316 1 1  33 GLU OE2  O  -3.893  -8.150  -3.462 1.00 . A A . 593 GLU OE2  1 1 
       12 20317 1 1  34 HIS C    C   3.836 -10.669  -3.542 1.00 . A A . 594 HIS C    1 1 
       12 20318 1 1  34 HIS CA   C   2.994 -10.020  -4.635 1.00 . A A . 594 HIS CA   1 1 
       12 20319 1 1  34 HIS CB   C   3.901  -9.481  -5.742 1.00 . A A . 594 HIS CB   1 1 
       12 20320 1 1  34 HIS CD2  C   4.368 -11.840  -6.715 1.00 . A A . 594 HIS CD2  1 1 
       12 20321 1 1  34 HIS CE1  C   6.360 -11.455  -7.547 1.00 . A A . 594 HIS CE1  1 1 
       12 20322 1 1  34 HIS CG   C   4.677 -10.548  -6.453 1.00 . A A . 594 HIS CG   1 1 
       12 20323 1 1  34 HIS H    H   2.511  -8.028  -4.104 1.00 . A A . 594 HIS H    1 1 
       12 20324 1 1  34 HIS HA   H   2.333 -10.764  -5.053 1.00 . A A . 594 HIS HA   1 1 
       12 20325 1 1  34 HIS HB3  H   4.609  -8.787  -5.313 1.00 . A A . 594 HIS HB3  1 1 
       12 20326 1 1  34 HIS HD1  H   6.431  -9.497  -6.958 1.00 . A A . 594 HIS HD1  1 1 
       12 20327 1 1  34 HIS HD2  H   3.455 -12.351  -6.442 1.00 . A A . 594 HIS HD2  1 1 
       12 20328 1 1  34 HIS HE1  H   7.309 -11.589  -8.044 1.00 . A A . 594 HIS HE1  1 1 
       12 20329 1 1  34 HIS N    N   2.170  -8.947  -4.089 1.00 . A A . 594 HIS N    1 1 
       12 20330 1 1  34 HIS ND1  N   5.931 -10.339  -6.986 1.00 . A A . 594 HIS ND1  1 1 
       12 20331 1 1  34 HIS NE2  N   5.431 -12.381  -7.397 1.00 . A A . 594 HIS NE2  1 1 
       12 20332 1 1  34 HIS O    O   3.912 -11.895  -3.448 1.00 . A A . 594 HIS O    1 1 
       12 20333 1 1  35 LEU C    C   4.453 -10.785  -0.447 1.00 . A A . 595 LEU C    1 1 
       12 20334 1 1  35 LEU CA   C   5.304 -10.334  -1.629 1.00 . A A . 595 LEU CA   1 1 
       12 20335 1 1  35 LEU CB   C   6.284  -9.249  -1.181 1.00 . A A . 595 LEU CB   1 1 
       12 20336 1 1  35 LEU CD1  C   7.812  -7.350  -1.768 1.00 . A A . 595 LEU CD1  1 1 
       12 20337 1 1  35 LEU CD2  C   8.136  -9.588  -2.838 1.00 . A A . 595 LEU CD2  1 1 
       12 20338 1 1  35 LEU CG   C   7.118  -8.599  -2.287 1.00 . A A . 595 LEU CG   1 1 
       12 20339 1 1  35 LEU H    H   4.368  -8.874  -2.841 1.00 . A A . 595 LEU H    1 1 
       12 20340 1 1  35 LEU HA   H   5.863 -11.181  -2.000 1.00 . A A . 595 LEU HA   1 1 
       12 20341 1 1  35 LEU HB3  H   6.966  -9.693  -0.470 1.00 . A A . 595 LEU HB3  1 1 
       12 20342 1 1  35 LEU HD11 H   7.962  -7.437  -0.702 1.00 . A A . 595 LEU HD11 1 1 
       12 20343 1 1  35 LEU HD12 H   7.200  -6.485  -1.976 1.00 . A A . 595 LEU HD12 1 1 
       12 20344 1 1  35 LEU HD13 H   8.769  -7.240  -2.258 1.00 . A A . 595 LEU HD13 1 1 
       12 20345 1 1  35 LEU HD21 H   8.526 -10.189  -2.032 1.00 . A A . 595 LEU HD21 1 1 
       12 20346 1 1  35 LEU HD22 H   8.945  -9.046  -3.307 1.00 . A A . 595 LEU HD22 1 1 
       12 20347 1 1  35 LEU HD23 H   7.660 -10.225  -3.568 1.00 . A A . 595 LEU HD23 1 1 
       12 20348 1 1  35 LEU HG   H   6.464  -8.306  -3.096 1.00 . A A . 595 LEU HG   1 1 
       12 20349 1 1  35 LEU N    N   4.467  -9.841  -2.717 1.00 . A A . 595 LEU N    1 1 
       12 20350 1 1  35 LEU O    O   4.881 -11.606   0.362 1.00 . A A . 595 LEU O    1 1 
       12 20351 1 1  36 GLY C    C   2.624  -9.814   1.994 1.00 . A A . 596 GLY C    1 1 
       12 20352 1 1  36 GLY CA   C   2.348 -10.603   0.729 1.00 . A A . 596 GLY CA   1 1 
       12 20353 1 1  36 GLY H    H   2.954  -9.593  -1.031 1.00 . A A . 596 GLY H    1 1 
       12 20354 1 1  36 GLY HA2  H   1.330 -10.420   0.418 1.00 . A A . 596 GLY HA2  1 1 
       12 20355 1 1  36 GLY HA3  H   2.465 -11.655   0.942 1.00 . A A . 596 GLY HA3  1 1 
       12 20356 1 1  36 GLY N    N   3.242 -10.243  -0.355 1.00 . A A . 596 GLY N    1 1 
       12 20357 1 1  36 GLY O    O   3.457  -8.907   2.000 1.00 . A A . 596 GLY O    1 1 
       12 20358 1 1  37 THR C    C   3.105 -10.199   5.226 1.00 . A A . 597 THR C    1 1 
       12 20359 1 1  37 THR CA   C   2.093  -9.475   4.344 1.00 . A A . 597 THR CA   1 1 
       12 20360 1 1  37 THR CB   C   0.757  -9.360   5.104 1.00 . A A . 597 THR CB   1 1 
       12 20361 1 1  37 THR CG2  C  -0.232  -8.501   4.332 1.00 . A A . 597 THR CG2  1 1 
       12 20362 1 1  37 THR H    H   1.272 -10.889   3.001 1.00 . A A . 597 THR H    1 1 
       12 20363 1 1  37 THR HA   H   2.455  -8.478   4.143 1.00 . A A . 597 THR HA   1 1 
       12 20364 1 1  37 THR HB   H   0.945  -8.895   6.062 1.00 . A A . 597 THR HB   1 1 
       12 20365 1 1  37 THR HG1  H  -0.639 -10.581   5.773 1.00 . A A . 597 THR HG1  1 1 
       12 20366 1 1  37 THR HG21 H  -0.319  -8.874   3.322 1.00 . A A . 597 THR HG21 1 1 
       12 20367 1 1  37 THR HG22 H   0.118  -7.481   4.310 1.00 . A A . 597 THR HG22 1 1 
       12 20368 1 1  37 THR HG23 H  -1.197  -8.542   4.814 1.00 . A A . 597 THR HG23 1 1 
       12 20369 1 1  37 THR N    N   1.922 -10.159   3.069 1.00 . A A . 597 THR N    1 1 
       12 20370 1 1  37 THR O    O   3.027 -10.143   6.452 1.00 . A A . 597 THR O    1 1 
       12 20371 1 1  37 THR OG1  O   0.202 -10.663   5.318 1.00 . A A . 597 THR OG1  1 1 
       12 20372 1 1  38 GLY C    C   6.475 -11.185   4.956 1.00 . A A . 598 GLY C    1 1 
       12 20373 1 1  38 GLY CA   C   5.069 -11.606   5.333 1.00 . A A . 598 GLY CA   1 1 
       12 20374 1 1  38 GLY H    H   4.066 -10.890   3.611 1.00 . A A . 598 GLY H    1 1 
       12 20375 1 1  38 GLY HA2  H   4.922 -11.431   6.388 1.00 . A A . 598 GLY HA2  1 1 
       12 20376 1 1  38 GLY HA3  H   4.957 -12.662   5.135 1.00 . A A . 598 GLY HA3  1 1 
       12 20377 1 1  38 GLY N    N   4.055 -10.881   4.590 1.00 . A A . 598 GLY N    1 1 
       12 20378 1 1  38 GLY O    O   7.443 -11.570   5.613 1.00 . A A . 598 GLY O    1 1 
       12 20379 1 1  39 ARG C    C   7.944  -8.397   3.424 1.00 . A A . 599 ARG C    1 1 
       12 20380 1 1  39 ARG CA   C   7.889  -9.923   3.430 1.00 . A A . 599 ARG CA   1 1 
       12 20381 1 1  39 ARG CB   C   8.178 -10.459   2.027 1.00 . A A . 599 ARG CB   1 1 
       12 20382 1 1  39 ARG CD   C   8.632 -12.478   0.600 1.00 . A A . 599 ARG CD   1 1 
       12 20383 1 1  39 ARG CG   C   8.629 -11.910   2.011 1.00 . A A . 599 ARG CG   1 1 
       12 20384 1 1  39 ARG CZ   C  10.191 -12.724  -1.284 1.00 . A A . 599 ARG CZ   1 1 
       12 20385 1 1  39 ARG H    H   5.782 -10.121   3.412 1.00 . A A . 599 ARG H    1 1 
       12 20386 1 1  39 ARG HA   H   8.640 -10.294   4.110 1.00 . A A . 599 ARG HA   1 1 
       12 20387 1 1  39 ARG HB3  H   8.955  -9.858   1.578 1.00 . A A . 599 ARG HB3  1 1 
       12 20388 1 1  39 ARG HD3  H   7.928 -11.919   0.001 1.00 . A A . 599 ARG HD3  1 1 
       12 20389 1 1  39 ARG HE   H  10.695 -12.084   0.536 1.00 . A A . 599 ARG HE   1 1 
       12 20390 1 1  39 ARG HG3  H   7.956 -12.493   2.623 1.00 . A A . 599 ARG HG3  1 1 
       12 20391 1 1  39 ARG HH11 H   8.278 -13.228  -1.692 1.00 . A A . 599 ARG HH11 1 1 
       12 20392 1 1  39 ARG HH12 H   9.387 -13.397  -3.012 1.00 . A A . 599 ARG HH12 1 1 
       12 20393 1 1  39 ARG HH21 H  12.165 -12.301  -1.195 1.00 . A A . 599 ARG HH21 1 1 
       12 20394 1 1  39 ARG HH22 H  11.598 -12.871  -2.728 1.00 . A A . 599 ARG HH22 1 1 
       12 20395 1 1  39 ARG N    N   6.590 -10.394   3.895 1.00 . A A . 599 ARG N    1 1 
       12 20396 1 1  39 ARG NE   N   9.952 -12.397  -0.020 1.00 . A A . 599 ARG NE   1 1 
       12 20397 1 1  39 ARG NH1  N   9.204 -13.152  -2.060 1.00 . A A . 599 ARG NH1  1 1 
       12 20398 1 1  39 ARG NH2  N  11.419 -12.624  -1.776 1.00 . A A . 599 ARG NH2  1 1 
       12 20399 1 1  39 ARG O    O   7.811  -7.766   2.376 1.00 . A A . 599 ARG O    1 1 
       12 20400 1 1  40 TRP C    C   9.463  -5.815   4.053 1.00 . A A . 600 TRP C    1 1 
       12 20401 1 1  40 TRP CA   C   8.211  -6.361   4.730 1.00 . A A . 600 TRP CA   1 1 
       12 20402 1 1  40 TRP CB   C   8.200  -5.960   6.206 1.00 . A A . 600 TRP CB   1 1 
       12 20403 1 1  40 TRP CD1  C   5.854  -6.862   6.714 1.00 . A A . 600 TRP CD1  1 1 
       12 20404 1 1  40 TRP CD2  C   7.393  -7.376   8.258 1.00 . A A . 600 TRP CD2  1 1 
       12 20405 1 1  40 TRP CE2  C   6.158  -7.925   8.653 1.00 . A A . 600 TRP CE2  1 1 
       12 20406 1 1  40 TRP CE3  C   8.509  -7.572   9.075 1.00 . A A . 600 TRP CE3  1 1 
       12 20407 1 1  40 TRP CG   C   7.177  -6.700   7.015 1.00 . A A . 600 TRP CG   1 1 
       12 20408 1 1  40 TRP CH2  C   7.120  -8.833  10.610 1.00 . A A . 600 TRP CH2  1 1 
       12 20409 1 1  40 TRP CZ2  C   6.011  -8.656   9.830 1.00 . A A . 600 TRP CZ2  1 1 
       12 20410 1 1  40 TRP CZ3  C   8.362  -8.297  10.242 1.00 . A A . 600 TRP CZ3  1 1 
       12 20411 1 1  40 TRP H    H   8.239  -8.370   5.401 1.00 . A A . 600 TRP H    1 1 
       12 20412 1 1  40 TRP HA   H   7.342  -5.943   4.246 1.00 . A A . 600 TRP HA   1 1 
       12 20413 1 1  40 TRP HB3  H   7.985  -4.904   6.282 1.00 . A A . 600 TRP HB3  1 1 
       12 20414 1 1  40 TRP HD1  H   5.379  -6.462   5.830 1.00 . A A . 600 TRP HD1  1 1 
       12 20415 1 1  40 TRP HE1  H   4.287  -7.847   7.705 1.00 . A A . 600 TRP HE1  1 1 
       12 20416 1 1  40 TRP HE3  H   9.475  -7.167   8.808 1.00 . A A . 600 TRP HE3  1 1 
       12 20417 1 1  40 TRP HH2  H   7.051  -9.392  11.531 1.00 . A A . 600 TRP HH2  1 1 
       12 20418 1 1  40 TRP HZ2  H   5.061  -9.076  10.127 1.00 . A A . 600 TRP HZ2  1 1 
       12 20419 1 1  40 TRP HZ3  H   9.213  -8.458  10.886 1.00 . A A . 600 TRP HZ3  1 1 
       12 20420 1 1  40 TRP N    N   8.140  -7.813   4.600 1.00 . A A . 600 TRP N    1 1 
       12 20421 1 1  40 TRP NE1  N   5.235  -7.597   7.695 1.00 . A A . 600 TRP NE1  1 1 
       12 20422 1 1  40 TRP O    O   9.390  -4.880   3.255 1.00 . A A . 600 TRP O    1 1 
       12 20423 1 1  41 ARG C    C  11.802  -5.961   2.271 1.00 . A A . 601 ARG C    1 1 
       12 20424 1 1  41 ARG CA   C  11.878  -5.977   3.795 1.00 . A A . 601 ARG CA   1 1 
       12 20425 1 1  41 ARG CB   C  13.009  -6.900   4.251 1.00 . A A . 601 ARG CB   1 1 
       12 20426 1 1  41 ARG CD   C  12.600  -7.480   6.662 1.00 . A A . 601 ARG CD   1 1 
       12 20427 1 1  41 ARG CG   C  13.442  -6.669   5.689 1.00 . A A . 601 ARG CG   1 1 
       12 20428 1 1  41 ARG CZ   C  14.330  -8.595   8.005 1.00 . A A . 601 ARG CZ   1 1 
       12 20429 1 1  41 ARG H    H  10.604  -7.147   5.014 1.00 . A A . 601 ARG H    1 1 
       12 20430 1 1  41 ARG HA   H  12.079  -4.975   4.144 1.00 . A A . 601 ARG HA   1 1 
       12 20431 1 1  41 ARG HB3  H  13.864  -6.744   3.611 1.00 . A A . 601 ARG HB3  1 1 
       12 20432 1 1  41 ARG HD3  H  12.341  -8.418   6.196 1.00 . A A . 601 ARG HD3  1 1 
       12 20433 1 1  41 ARG HE   H  13.014  -7.274   8.712 1.00 . A A . 601 ARG HE   1 1 
       12 20434 1 1  41 ARG HG3  H  13.336  -5.620   5.922 1.00 . A A . 601 ARG HG3  1 1 
       12 20435 1 1  41 ARG HH11 H  14.308  -9.108   6.051 1.00 . A A . 601 ARG HH11 1 1 
       12 20436 1 1  41 ARG HH12 H  15.523  -9.888   7.008 1.00 . A A . 601 ARG HH12 1 1 
       12 20437 1 1  41 ARG HH21 H  14.609  -8.294   9.984 1.00 . A A . 601 ARG HH21 1 1 
       12 20438 1 1  41 ARG HH22 H  15.692  -9.425   9.247 1.00 . A A . 601 ARG HH22 1 1 
       12 20439 1 1  41 ARG N    N  10.610  -6.406   4.373 1.00 . A A . 601 ARG N    1 1 
       12 20440 1 1  41 ARG NE   N  13.312  -7.749   7.908 1.00 . A A . 601 ARG NE   1 1 
       12 20441 1 1  41 ARG NH1  N  14.755  -9.251   6.934 1.00 . A A . 601 ARG NH1  1 1 
       12 20442 1 1  41 ARG NH2  N  14.926  -8.787   9.175 1.00 . A A . 601 ARG NH2  1 1 
       12 20443 1 1  41 ARG O    O  12.251  -5.012   1.627 1.00 . A A . 601 ARG O    1 1 
       12 20444 1 1  42 ASP C    C  10.177  -6.036  -0.290 1.00 . A A . 602 ASP C    1 1 
       12 20445 1 1  42 ASP CA   C  11.098  -7.124   0.253 1.00 . A A . 602 ASP CA   1 1 
       12 20446 1 1  42 ASP CB   C  10.559  -8.504  -0.129 1.00 . A A . 602 ASP CB   1 1 
       12 20447 1 1  42 ASP CG   C  11.330  -9.631   0.531 1.00 . A A . 602 ASP CG   1 1 
       12 20448 1 1  42 ASP H    H  10.895  -7.741   2.267 1.00 . A A . 602 ASP H    1 1 
       12 20449 1 1  42 ASP HA   H  12.079  -6.998  -0.182 1.00 . A A . 602 ASP HA   1 1 
       12 20450 1 1  42 ASP HB3  H  10.626  -8.625  -1.201 1.00 . A A . 602 ASP HB3  1 1 
       12 20451 1 1  42 ASP N    N  11.233  -7.017   1.701 1.00 . A A . 602 ASP N    1 1 
       12 20452 1 1  42 ASP O    O  10.381  -5.529  -1.393 1.00 . A A . 602 ASP O    1 1 
       12 20453 1 1  42 ASP OD1  O  11.246  -9.760   1.770 1.00 . A A . 602 ASP OD1  1 1 
       12 20454 1 1  42 ASP OD2  O  12.018 -10.381  -0.192 1.00 . A A . 602 ASP OD2  1 1 
       12 20455 1 1  43 VAL C    C   8.890  -3.298  -0.044 1.00 . A A . 603 VAL C    1 1 
       12 20456 1 1  43 VAL CA   C   8.209  -4.655   0.091 1.00 . A A . 603 VAL CA   1 1 
       12 20457 1 1  43 VAL CB   C   7.051  -4.539   1.100 1.00 . A A . 603 VAL CB   1 1 
       12 20458 1 1  43 VAL CG1  C   6.223  -3.294   0.820 1.00 . A A . 603 VAL CG1  1 1 
       12 20459 1 1  43 VAL CG2  C   6.183  -5.787   1.059 1.00 . A A . 603 VAL CG2  1 1 
       12 20460 1 1  43 VAL H    H   9.052  -6.124   1.360 1.00 . A A . 603 VAL H    1 1 
       12 20461 1 1  43 VAL HA   H   7.797  -4.938  -0.867 1.00 . A A . 603 VAL HA   1 1 
       12 20462 1 1  43 VAL HB   H   7.471  -4.450   2.091 1.00 . A A . 603 VAL HB   1 1 
       12 20463 1 1  43 VAL HG11 H   5.206  -3.457   1.146 1.00 . A A . 603 VAL HG11 1 1 
       12 20464 1 1  43 VAL HG12 H   6.643  -2.455   1.355 1.00 . A A . 603 VAL HG12 1 1 
       12 20465 1 1  43 VAL HG13 H   6.231  -3.086  -0.240 1.00 . A A . 603 VAL HG13 1 1 
       12 20466 1 1  43 VAL HG21 H   5.335  -5.616   0.411 1.00 . A A . 603 VAL HG21 1 1 
       12 20467 1 1  43 VAL HG22 H   6.762  -6.616   0.682 1.00 . A A . 603 VAL HG22 1 1 
       12 20468 1 1  43 VAL HG23 H   5.832  -6.015   2.055 1.00 . A A . 603 VAL HG23 1 1 
       12 20469 1 1  43 VAL N    N   9.162  -5.684   0.493 1.00 . A A . 603 VAL N    1 1 
       12 20470 1 1  43 VAL O    O   8.520  -2.487  -0.894 1.00 . A A . 603 VAL O    1 1 
       12 20471 1 1  44 LYS C    C  11.476  -1.690  -0.485 1.00 . A A . 604 LYS C    1 1 
       12 20472 1 1  44 LYS CA   C  10.623  -1.797   0.774 1.00 . A A . 604 LYS CA   1 1 
       12 20473 1 1  44 LYS CB   C  11.509  -1.676   2.016 1.00 . A A . 604 LYS CB   1 1 
       12 20474 1 1  44 LYS CD   C  12.308   0.376   3.224 1.00 . A A . 604 LYS CD   1 1 
       12 20475 1 1  44 LYS CE   C  11.375   1.554   2.986 1.00 . A A . 604 LYS CE   1 1 
       12 20476 1 1  44 LYS CG   C  12.448  -0.482   1.979 1.00 . A A . 604 LYS CG   1 1 
       12 20477 1 1  44 LYS H    H  10.136  -3.742   1.454 1.00 . A A . 604 LYS H    1 1 
       12 20478 1 1  44 LYS HA   H   9.902  -0.992   0.777 1.00 . A A . 604 LYS HA   1 1 
       12 20479 1 1  44 LYS HB3  H  12.104  -2.574   2.107 1.00 . A A . 604 LYS HB3  1 1 
       12 20480 1 1  44 LYS HD3  H  13.282   0.751   3.504 1.00 . A A . 604 LYS HD3  1 1 
       12 20481 1 1  44 LYS HE3  H  10.390   1.295   3.347 1.00 . A A . 604 LYS HE3  1 1 
       12 20482 1 1  44 LYS HG3  H  12.218   0.118   1.110 1.00 . A A . 604 LYS HG3  1 1 
       12 20483 1 1  44 LYS HZ1  H  12.864   2.723   3.868 1.00 . A A . 604 LYS HZ1  1 1 
       12 20484 1 1  44 LYS HZ2  H  11.345   2.884   4.596 1.00 . A A . 604 LYS HZ2  1 1 
       12 20485 1 1  44 LYS HZ3  H  11.650   3.621   3.105 1.00 . A A . 604 LYS HZ3  1 1 
       12 20486 1 1  44 LYS N    N   9.887  -3.056   0.799 1.00 . A A . 604 LYS N    1 1 
       12 20487 1 1  44 LYS NZ   N  11.841   2.782   3.688 1.00 . A A . 604 LYS NZ   1 1 
       12 20488 1 1  44 LYS O    O  11.440  -0.679  -1.186 1.00 . A A . 604 LYS O    1 1 
       12 20489 1 1  45 MET C    C  12.272  -2.880  -3.220 1.00 . A A . 605 MET C    1 1 
       12 20490 1 1  45 MET CA   C  13.101  -2.764  -1.945 1.00 . A A . 605 MET CA   1 1 
       12 20491 1 1  45 MET CB   C  14.089  -3.928  -1.857 1.00 . A A . 605 MET CB   1 1 
       12 20492 1 1  45 MET CE   C  14.465  -7.311  -3.646 1.00 . A A . 605 MET CE   1 1 
       12 20493 1 1  45 MET CG   C  13.442  -5.290  -2.050 1.00 . A A . 605 MET CG   1 1 
       12 20494 1 1  45 MET H    H  12.225  -3.517  -0.171 1.00 . A A . 605 MET H    1 1 
       12 20495 1 1  45 MET HA   H  13.652  -1.836  -1.971 1.00 . A A . 605 MET HA   1 1 
       12 20496 1 1  45 MET HB3  H  14.561  -3.912  -0.885 1.00 . A A . 605 MET HB3  1 1 
       12 20497 1 1  45 MET HE1  H  14.028  -6.564  -4.295 1.00 . A A . 605 MET HE1  1 1 
       12 20498 1 1  45 MET HE2  H  15.437  -7.591  -4.025 1.00 . A A . 605 MET HE2  1 1 
       12 20499 1 1  45 MET HE3  H  13.826  -8.180  -3.616 1.00 . A A . 605 MET HE3  1 1 
       12 20500 1 1  45 MET HG3  H  12.947  -5.305  -3.008 1.00 . A A . 605 MET HG3  1 1 
       12 20501 1 1  45 MET N    N  12.240  -2.740  -0.767 1.00 . A A . 605 MET N    1 1 
       12 20502 1 1  45 MET O    O  12.659  -2.367  -4.271 1.00 . A A . 605 MET O    1 1 
       12 20503 1 1  45 MET SD   S  14.637  -6.640  -1.995 1.00 . A A . 605 MET SD   1 1 
       12 20504 1 1  46 ARG C    C   9.467  -2.465  -4.561 1.00 . A A . 606 ARG C    1 1 
       12 20505 1 1  46 ARG CA   C  10.251  -3.740  -4.269 1.00 . A A . 606 ARG CA   1 1 
       12 20506 1 1  46 ARG CB   C   9.285  -4.899  -4.015 1.00 . A A . 606 ARG CB   1 1 
       12 20507 1 1  46 ARG CD   C   7.804  -6.573  -5.163 1.00 . A A . 606 ARG CD   1 1 
       12 20508 1 1  46 ARG CG   C   8.310  -5.139  -5.156 1.00 . A A . 606 ARG CG   1 1 
       12 20509 1 1  46 ARG CZ   C   6.629  -6.631  -7.322 1.00 . A A . 606 ARG CZ   1 1 
       12 20510 1 1  46 ARG H    H  10.879  -3.941  -2.257 1.00 . A A . 606 ARG H    1 1 
       12 20511 1 1  46 ARG HA   H  10.866  -3.975  -5.124 1.00 . A A . 606 ARG HA   1 1 
       12 20512 1 1  46 ARG HB3  H   8.716  -4.688  -3.122 1.00 . A A . 606 ARG HB3  1 1 
       12 20513 1 1  46 ARG HD3  H   6.869  -6.613  -4.625 1.00 . A A . 606 ARG HD3  1 1 
       12 20514 1 1  46 ARG HE   H   8.196  -7.769  -6.847 1.00 . A A . 606 ARG HE   1 1 
       12 20515 1 1  46 ARG HG3  H   8.809  -4.938  -6.092 1.00 . A A . 606 ARG HG3  1 1 
       12 20516 1 1  46 ARG HH11 H   5.892  -5.305  -5.988 1.00 . A A . 606 ARG HH11 1 1 
       12 20517 1 1  46 ARG HH12 H   5.073  -5.355  -7.514 1.00 . A A . 606 ARG HH12 1 1 
       12 20518 1 1  46 ARG HH21 H   7.126  -7.845  -8.861 1.00 . A A . 606 ARG HH21 1 1 
       12 20519 1 1  46 ARG HH22 H   5.775  -6.801  -9.147 1.00 . A A . 606 ARG HH22 1 1 
       12 20520 1 1  46 ARG N    N  11.132  -3.556  -3.121 1.00 . A A . 606 ARG N    1 1 
       12 20521 1 1  46 ARG NE   N   7.591  -7.072  -6.519 1.00 . A A . 606 ARG NE   1 1 
       12 20522 1 1  46 ARG NH1  N   5.796  -5.687  -6.908 1.00 . A A . 606 ARG NH1  1 1 
       12 20523 1 1  46 ARG NH2  N   6.499  -7.133  -8.543 1.00 . A A . 606 ARG NH2  1 1 
       12 20524 1 1  46 ARG O    O   9.283  -2.089  -5.719 1.00 . A A . 606 ARG O    1 1 
       12 20525 1 1  47 ALA C    C   9.168   0.628  -3.835 1.00 . A A . 607 ALA C    1 1 
       12 20526 1 1  47 ALA CA   C   8.244  -0.570  -3.648 1.00 . A A . 607 ALA CA   1 1 
       12 20527 1 1  47 ALA CB   C   7.344  -0.361  -2.439 1.00 . A A . 607 ALA CB   1 1 
       12 20528 1 1  47 ALA H    H   9.185  -2.153  -2.607 1.00 . A A . 607 ALA H    1 1 
       12 20529 1 1  47 ALA HA   H   7.615  -0.666  -4.522 1.00 . A A . 607 ALA HA   1 1 
       12 20530 1 1  47 ALA HB1  H   6.796   0.563  -2.554 1.00 . A A . 607 ALA HB1  1 1 
       12 20531 1 1  47 ALA HB2  H   6.649  -1.184  -2.362 1.00 . A A . 607 ALA HB2  1 1 
       12 20532 1 1  47 ALA HB3  H   7.948  -0.314  -1.545 1.00 . A A . 607 ALA HB3  1 1 
       12 20533 1 1  47 ALA N    N   9.006  -1.803  -3.505 1.00 . A A . 607 ALA N    1 1 
       12 20534 1 1  47 ALA O    O   9.192   1.247  -4.900 1.00 . A A . 607 ALA O    1 1 
       12 20535 1 1  48 PHE C    C  12.037   1.770  -3.753 1.00 . A A . 608 PHE C    1 1 
       12 20536 1 1  48 PHE CA   C  10.851   2.080  -2.843 1.00 . A A . 608 PHE CA   1 1 
       12 20537 1 1  48 PHE CB   C  11.349   2.420  -1.436 1.00 . A A . 608 PHE CB   1 1 
       12 20538 1 1  48 PHE CD1  C   9.467   1.849   0.122 1.00 . A A . 608 PHE CD1  1 1 
       12 20539 1 1  48 PHE CD2  C  10.000   4.149  -0.217 1.00 . A A . 608 PHE CD2  1 1 
       12 20540 1 1  48 PHE CE1  C   8.455   2.208   0.993 1.00 . A A . 608 PHE CE1  1 1 
       12 20541 1 1  48 PHE CE2  C   8.990   4.514   0.654 1.00 . A A . 608 PHE CE2  1 1 
       12 20542 1 1  48 PHE CG   C  10.250   2.813  -0.492 1.00 . A A . 608 PHE CG   1 1 
       12 20543 1 1  48 PHE CZ   C   8.216   3.543   1.258 1.00 . A A . 608 PHE CZ   1 1 
       12 20544 1 1  48 PHE H    H   9.863   0.422  -1.972 1.00 . A A . 608 PHE H    1 1 
       12 20545 1 1  48 PHE HA   H  10.319   2.928  -3.242 1.00 . A A . 608 PHE HA   1 1 
       12 20546 1 1  48 PHE HB3  H  12.046   3.242  -1.498 1.00 . A A . 608 PHE HB3  1 1 
       12 20547 1 1  48 PHE HD1  H   9.653   0.805  -0.085 1.00 . A A . 608 PHE HD1  1 1 
       12 20548 1 1  48 PHE HD2  H  10.604   4.910  -0.689 1.00 . A A . 608 PHE HD2  1 1 
       12 20549 1 1  48 PHE HE1  H   7.852   1.446   1.464 1.00 . A A . 608 PHE HE1  1 1 
       12 20550 1 1  48 PHE HE2  H   8.805   5.558   0.859 1.00 . A A . 608 PHE HE2  1 1 
       12 20551 1 1  48 PHE HZ   H   7.427   3.825   1.939 1.00 . A A . 608 PHE HZ   1 1 
       12 20552 1 1  48 PHE N    N   9.927   0.953  -2.794 1.00 . A A . 608 PHE N    1 1 
       12 20553 1 1  48 PHE O    O  12.731   0.771  -3.568 1.00 . A A . 608 PHE O    1 1 
       12 20554 1 1  49 ASP C    C  14.703   2.735  -5.001 1.00 . A A . 609 ASP C    1 1 
       12 20555 1 1  49 ASP CA   C  13.363   2.457  -5.674 1.00 . A A . 609 ASP CA   1 1 
       12 20556 1 1  49 ASP CB   C  13.186   3.377  -6.883 1.00 . A A . 609 ASP CB   1 1 
       12 20557 1 1  49 ASP CG   C  14.309   3.232  -7.891 1.00 . A A . 609 ASP CG   1 1 
       12 20558 1 1  49 ASP H    H  11.674   3.414  -4.831 1.00 . A A . 609 ASP H    1 1 
       12 20559 1 1  49 ASP HA   H  13.349   1.431  -6.009 1.00 . A A . 609 ASP HA   1 1 
       12 20560 1 1  49 ASP HB3  H  13.158   4.403  -6.546 1.00 . A A . 609 ASP HB3  1 1 
       12 20561 1 1  49 ASP N    N  12.262   2.635  -4.736 1.00 . A A . 609 ASP N    1 1 
       12 20562 1 1  49 ASP O    O  15.711   2.103  -5.315 1.00 . A A . 609 ASP O    1 1 
       12 20563 1 1  49 ASP OD1  O  14.479   2.122  -8.434 1.00 . A A . 609 ASP OD1  1 1 
       12 20564 1 1  49 ASP OD2  O  15.019   4.231  -8.136 1.00 . A A . 609 ASP OD2  1 1 
       12 20565 1 1  50 ASN C    C  15.704   3.986  -1.845 1.00 . A A . 610 ASN C    1 1 
       12 20566 1 1  50 ASN CA   C  15.923   4.049  -3.354 1.00 . A A . 610 ASN CA   1 1 
       12 20567 1 1  50 ASN CB   C  16.377   5.453  -3.756 1.00 . A A . 610 ASN CB   1 1 
       12 20568 1 1  50 ASN CG   C  16.905   5.505  -5.177 1.00 . A A . 610 ASN CG   1 1 
       12 20569 1 1  50 ASN H    H  13.871   4.154  -3.864 1.00 . A A . 610 ASN H    1 1 
       12 20570 1 1  50 ASN HA   H  16.691   3.340  -3.625 1.00 . A A . 610 ASN HA   1 1 
       12 20571 1 1  50 ASN HB3  H  17.160   5.778  -3.088 1.00 . A A . 610 ASN HB3  1 1 
       12 20572 1 1  50 ASN HD21 H  18.776   5.386  -4.511 1.00 . A A . 610 ASN HD21 1 1 
       12 20573 1 1  50 ASN HD22 H  18.594   5.487  -6.227 1.00 . A A . 610 ASN HD22 1 1 
       12 20574 1 1  50 ASN N    N  14.706   3.686  -4.071 1.00 . A A . 610 ASN N    1 1 
       12 20575 1 1  50 ASN ND2  N  18.224   5.454  -5.319 1.00 . A A . 610 ASN ND2  1 1 
       12 20576 1 1  50 ASN O    O  15.602   5.015  -1.179 1.00 . A A . 610 ASN O    1 1 
       12 20577 1 1  50 ASN OD1  O  16.136   5.591  -6.134 1.00 . A A . 610 ASN OD1  1 1 
       12 20578 1 1  51 ALA C    C  16.759   2.385   0.839 1.00 . A A . 611 ALA C    1 1 
       12 20579 1 1  51 ALA CA   C  15.429   2.572   0.116 1.00 . A A . 611 ALA CA   1 1 
       12 20580 1 1  51 ALA CB   C  14.521   1.375   0.358 1.00 . A A . 611 ALA CB   1 1 
       12 20581 1 1  51 ALA H    H  15.722   1.987  -1.897 1.00 . A A . 611 ALA H    1 1 
       12 20582 1 1  51 ALA HA   H  14.939   3.450   0.508 1.00 . A A . 611 ALA HA   1 1 
       12 20583 1 1  51 ALA HB1  H  13.834   1.273  -0.469 1.00 . A A . 611 ALA HB1  1 1 
       12 20584 1 1  51 ALA HB2  H  15.120   0.480   0.443 1.00 . A A . 611 ALA HB2  1 1 
       12 20585 1 1  51 ALA HB3  H  13.966   1.525   1.272 1.00 . A A . 611 ALA HB3  1 1 
       12 20586 1 1  51 ALA N    N  15.634   2.769  -1.314 1.00 . A A . 611 ALA N    1 1 
       12 20587 1 1  51 ALA O    O  17.185   1.258   1.093 1.00 . A A . 611 ALA O    1 1 
       12 20588 1 1  52 ASP C    C  18.607   2.574   3.107 1.00 . A A . 612 ASP C    1 1 
       12 20589 1 1  52 ASP CA   C  18.691   3.453   1.862 1.00 . A A . 612 ASP CA   1 1 
       12 20590 1 1  52 ASP CB   C  19.132   4.865   2.250 1.00 . A A . 612 ASP CB   1 1 
       12 20591 1 1  52 ASP CG   C  19.930   5.544   1.154 1.00 . A A . 612 ASP CG   1 1 
       12 20592 1 1  52 ASP H    H  17.019   4.364   0.937 1.00 . A A . 612 ASP H    1 1 
       12 20593 1 1  52 ASP HA   H  19.421   3.030   1.188 1.00 . A A . 612 ASP HA   1 1 
       12 20594 1 1  52 ASP HB3  H  19.744   4.813   3.137 1.00 . A A . 612 ASP HB3  1 1 
       12 20595 1 1  52 ASP N    N  17.409   3.495   1.167 1.00 . A A . 612 ASP N    1 1 
       12 20596 1 1  52 ASP O    O  19.114   1.452   3.123 1.00 . A A . 612 ASP O    1 1 
       12 20597 1 1  52 ASP OD1  O  19.379   5.731   0.049 1.00 . A A . 612 ASP OD1  1 1 
       12 20598 1 1  52 ASP OD2  O  21.106   5.886   1.401 1.00 . A A . 612 ASP OD2  1 1 
       12 20599 1 1  53 HIS C    C  16.698   1.316   5.284 1.00 . A A . 613 HIS C    1 1 
       12 20600 1 1  53 HIS CA   C  17.811   2.353   5.396 1.00 . A A . 613 HIS CA   1 1 
       12 20601 1 1  53 HIS CB   C  17.513   3.314   6.548 1.00 . A A . 613 HIS CB   1 1 
       12 20602 1 1  53 HIS CD2  C  19.151   3.769   8.507 1.00 . A A . 613 HIS CD2  1 1 
       12 20603 1 1  53 HIS CE1  C  20.675   4.887   7.399 1.00 . A A . 613 HIS CE1  1 1 
       12 20604 1 1  53 HIS CG   C  18.742   3.844   7.219 1.00 . A A . 613 HIS CG   1 1 
       12 20605 1 1  53 HIS H    H  17.578   3.989   4.074 1.00 . A A . 613 HIS H    1 1 
       12 20606 1 1  53 HIS HA   H  18.741   1.845   5.596 1.00 . A A . 613 HIS HA   1 1 
       12 20607 1 1  53 HIS HB3  H  16.922   2.801   7.293 1.00 . A A . 613 HIS HB3  1 1 
       12 20608 1 1  53 HIS HD1  H  19.713   4.774   5.597 1.00 . A A . 613 HIS HD1  1 1 
       12 20609 1 1  53 HIS HD2  H  18.627   3.283   9.319 1.00 . A A . 613 HIS HD2  1 1 
       12 20610 1 1  53 HIS HE1  H  21.567   5.444   7.157 1.00 . A A . 613 HIS HE1  1 1 
       12 20611 1 1  53 HIS N    N  17.961   3.091   4.147 1.00 . A A . 613 HIS N    1 1 
       12 20612 1 1  53 HIS ND1  N  19.719   4.552   6.551 1.00 . A A . 613 HIS ND1  1 1 
       12 20613 1 1  53 HIS NE2  N  20.354   4.423   8.593 1.00 . A A . 613 HIS NE2  1 1 
       12 20614 1 1  53 HIS O    O  15.573   1.637   4.901 1.00 . A A . 613 HIS O    1 1 
       12 20615 1 1  54 ARG C    C  15.014  -0.885   6.666 1.00 . A A . 614 ARG C    1 1 
       12 20616 1 1  54 ARG CA   C  16.049  -1.015   5.553 1.00 . A A . 614 ARG CA   1 1 
       12 20617 1 1  54 ARG CB   C  16.755  -2.367   5.653 1.00 . A A . 614 ARG CB   1 1 
       12 20618 1 1  54 ARG CD   C  18.680  -2.253   4.041 1.00 . A A . 614 ARG CD   1 1 
       12 20619 1 1  54 ARG CG   C  17.317  -2.861   4.329 1.00 . A A . 614 ARG CG   1 1 
       12 20620 1 1  54 ARG CZ   C  20.996  -2.448   4.844 1.00 . A A . 614 ARG CZ   1 1 
       12 20621 1 1  54 ARG H    H  17.934  -0.123   5.917 1.00 . A A . 614 ARG H    1 1 
       12 20622 1 1  54 ARG HA   H  15.545  -0.952   4.601 1.00 . A A . 614 ARG HA   1 1 
       12 20623 1 1  54 ARG HB3  H  16.053  -3.101   6.017 1.00 . A A . 614 ARG HB3  1 1 
       12 20624 1 1  54 ARG HD3  H  18.610  -1.180   4.148 1.00 . A A . 614 ARG HD3  1 1 
       12 20625 1 1  54 ARG HE   H  19.421  -3.348   5.674 1.00 . A A . 614 ARG HE   1 1 
       12 20626 1 1  54 ARG HG3  H  16.636  -2.589   3.537 1.00 . A A . 614 ARG HG3  1 1 
       12 20627 1 1  54 ARG HH11 H  20.755  -1.271   3.220 1.00 . A A . 614 ARG HH11 1 1 
       12 20628 1 1  54 ARG HH12 H  22.383  -1.418   3.797 1.00 . A A . 614 ARG HH12 1 1 
       12 20629 1 1  54 ARG HH21 H  21.560  -3.549   6.443 1.00 . A A . 614 ARG HH21 1 1 
       12 20630 1 1  54 ARG HH22 H  22.839  -2.715   5.629 1.00 . A A . 614 ARG HH22 1 1 
       12 20631 1 1  54 ARG N    N  17.020   0.071   5.619 1.00 . A A . 614 ARG N    1 1 
       12 20632 1 1  54 ARG NE   N  19.707  -2.754   4.950 1.00 . A A . 614 ARG NE   1 1 
       12 20633 1 1  54 ARG NH1  N  21.413  -1.647   3.874 1.00 . A A . 614 ARG NH1  1 1 
       12 20634 1 1  54 ARG NH2  N  21.870  -2.945   5.710 1.00 . A A . 614 ARG NH2  1 1 
       12 20635 1 1  54 ARG O    O  15.288  -1.204   7.824 1.00 . A A . 614 ARG O    1 1 
       12 20636 1 1  55 THR C    C  11.738  -1.382   7.188 1.00 . A A . 615 THR C    1 1 
       12 20637 1 1  55 THR CA   C  12.747  -0.243   7.277 1.00 . A A . 615 THR CA   1 1 
       12 20638 1 1  55 THR CB   C  12.013   1.095   7.068 1.00 . A A . 615 THR CB   1 1 
       12 20639 1 1  55 THR CG2  C  11.629   1.715   8.403 1.00 . A A . 615 THR CG2  1 1 
       12 20640 1 1  55 THR H    H  13.666  -0.179   5.372 1.00 . A A . 615 THR H    1 1 
       12 20641 1 1  55 THR HA   H  13.185  -0.239   8.265 1.00 . A A . 615 THR HA   1 1 
       12 20642 1 1  55 THR HB   H  11.111   0.909   6.502 1.00 . A A . 615 THR HB   1 1 
       12 20643 1 1  55 THR HG1  H  13.734   1.984   6.701 1.00 . A A . 615 THR HG1  1 1 
       12 20644 1 1  55 THR HG21 H  11.587   2.790   8.302 1.00 . A A . 615 THR HG21 1 1 
       12 20645 1 1  55 THR HG22 H  12.365   1.452   9.148 1.00 . A A . 615 THR HG22 1 1 
       12 20646 1 1  55 THR HG23 H  10.660   1.345   8.707 1.00 . A A . 615 THR HG23 1 1 
       12 20647 1 1  55 THR N    N  13.822  -0.416   6.309 1.00 . A A . 615 THR N    1 1 
       12 20648 1 1  55 THR O    O  11.850  -2.258   6.329 1.00 . A A . 615 THR O    1 1 
       12 20649 1 1  55 THR OG1  O  12.846   2.002   6.338 1.00 . A A . 615 THR OG1  1 1 
       12 20650 1 1  56 TYR C    C   8.423  -1.859   8.684 1.00 . A A . 616 TYR C    1 1 
       12 20651 1 1  56 TYR CA   C   9.726  -2.399   8.102 1.00 . A A . 616 TYR CA   1 1 
       12 20652 1 1  56 TYR CB   C  10.202  -3.604   8.917 1.00 . A A . 616 TYR CB   1 1 
       12 20653 1 1  56 TYR CD1  C  12.099  -2.890  10.422 1.00 . A A . 616 TYR CD1  1 1 
       12 20654 1 1  56 TYR CD2  C   9.953  -3.232  11.402 1.00 . A A . 616 TYR CD2  1 1 
       12 20655 1 1  56 TYR CE1  C  12.615  -2.553  11.659 1.00 . A A . 616 TYR CE1  1 1 
       12 20656 1 1  56 TYR CE2  C  10.460  -2.894  12.642 1.00 . A A . 616 TYR CE2  1 1 
       12 20657 1 1  56 TYR CG   C  10.761  -3.234  10.272 1.00 . A A . 616 TYR CG   1 1 
       12 20658 1 1  56 TYR CZ   C  11.792  -2.556  12.765 1.00 . A A . 616 TYR CZ   1 1 
       12 20659 1 1  56 TYR H    H  10.718  -0.642   8.739 1.00 . A A . 616 TYR H    1 1 
       12 20660 1 1  56 TYR HA   H   9.549  -2.714   7.084 1.00 . A A . 616 TYR HA   1 1 
       12 20661 1 1  56 TYR HB3  H  10.976  -4.119   8.367 1.00 . A A . 616 TYR HB3  1 1 
       12 20662 1 1  56 TYR HD1  H  12.742  -2.889   9.553 1.00 . A A . 616 TYR HD1  1 1 
       12 20663 1 1  56 TYR HD2  H   8.911  -3.497  11.301 1.00 . A A . 616 TYR HD2  1 1 
       12 20664 1 1  56 TYR HE1  H  13.658  -2.288  11.755 1.00 . A A . 616 TYR HE1  1 1 
       12 20665 1 1  56 TYR HE2  H   9.815  -2.897  13.509 1.00 . A A . 616 TYR HE2  1 1 
       12 20666 1 1  56 TYR HH   H  13.234  -2.011  13.913 1.00 . A A . 616 TYR HH   1 1 
       12 20667 1 1  56 TYR N    N  10.753  -1.366   8.080 1.00 . A A . 616 TYR N    1 1 
       12 20668 1 1  56 TYR O    O   7.337  -2.148   8.180 1.00 . A A . 616 TYR O    1 1 
       12 20669 1 1  56 TYR OH   O  12.301  -2.221  13.999 1.00 . A A . 616 TYR OH   1 1 
       12 20670 1 1  57 VAL C    C   6.762   0.614   9.548 1.00 . A A . 617 VAL C    1 1 
       12 20671 1 1  57 VAL CA   C   7.373  -0.491  10.402 1.00 . A A . 617 VAL CA   1 1 
       12 20672 1 1  57 VAL CB   C   7.731   0.082  11.786 1.00 . A A . 617 VAL CB   1 1 
       12 20673 1 1  57 VAL CG1  C   8.789   1.167  11.657 1.00 . A A . 617 VAL CG1  1 1 
       12 20674 1 1  57 VAL CG2  C   6.487   0.617  12.479 1.00 . A A . 617 VAL CG2  1 1 
       12 20675 1 1  57 VAL H    H   9.432  -0.881  10.106 1.00 . A A . 617 VAL H    1 1 
       12 20676 1 1  57 VAL HA   H   6.641  -1.274  10.538 1.00 . A A . 617 VAL HA   1 1 
       12 20677 1 1  57 VAL HB   H   8.138  -0.717  12.389 1.00 . A A . 617 VAL HB   1 1 
       12 20678 1 1  57 VAL HG11 H   9.373   0.997  10.765 1.00 . A A . 617 VAL HG11 1 1 
       12 20679 1 1  57 VAL HG12 H   8.308   2.132  11.596 1.00 . A A . 617 VAL HG12 1 1 
       12 20680 1 1  57 VAL HG13 H   9.437   1.143  12.522 1.00 . A A . 617 VAL HG13 1 1 
       12 20681 1 1  57 VAL HG21 H   5.638   0.001  12.222 1.00 . A A . 617 VAL HG21 1 1 
       12 20682 1 1  57 VAL HG22 H   6.635   0.599  13.547 1.00 . A A . 617 VAL HG22 1 1 
       12 20683 1 1  57 VAL HG23 H   6.304   1.632  12.157 1.00 . A A . 617 VAL HG23 1 1 
       12 20684 1 1  57 VAL N    N   8.540  -1.074   9.750 1.00 . A A . 617 VAL N    1 1 
       12 20685 1 1  57 VAL O    O   5.547   0.813   9.548 1.00 . A A . 617 VAL O    1 1 
       12 20686 1 1  58 ASP C    C   6.270   1.887   6.841 1.00 . A A . 618 ASP C    1 1 
       12 20687 1 1  58 ASP CA   C   7.156   2.418   7.962 1.00 . A A . 618 ASP CA   1 1 
       12 20688 1 1  58 ASP CB   C   8.353   3.167   7.373 1.00 . A A . 618 ASP CB   1 1 
       12 20689 1 1  58 ASP CG   C   8.499   4.564   7.942 1.00 . A A . 618 ASP CG   1 1 
       12 20690 1 1  58 ASP H    H   8.570   1.126   8.866 1.00 . A A . 618 ASP H    1 1 
       12 20691 1 1  58 ASP HA   H   6.579   3.100   8.568 1.00 . A A . 618 ASP HA   1 1 
       12 20692 1 1  58 ASP HB3  H   8.229   3.244   6.303 1.00 . A A . 618 ASP HB3  1 1 
       12 20693 1 1  58 ASP N    N   7.612   1.332   8.822 1.00 . A A . 618 ASP N    1 1 
       12 20694 1 1  58 ASP O    O   5.163   2.379   6.624 1.00 . A A . 618 ASP O    1 1 
       12 20695 1 1  58 ASP OD1  O   8.110   4.772   9.110 1.00 . A A . 618 ASP OD1  1 1 
       12 20696 1 1  58 ASP OD2  O   9.001   5.451   7.219 1.00 . A A . 618 ASP OD2  1 1 
       12 20697 1 1  59 LEU C    C   4.833  -0.523   5.547 1.00 . A A . 619 LEU C    1 1 
       12 20698 1 1  59 LEU CA   C   6.019   0.282   5.027 1.00 . A A . 619 LEU CA   1 1 
       12 20699 1 1  59 LEU CB   C   6.934  -0.616   4.194 1.00 . A A . 619 LEU CB   1 1 
       12 20700 1 1  59 LEU CD1  C   6.527  -3.046   4.657 1.00 . A A . 619 LEU CD1  1 1 
       12 20701 1 1  59 LEU CD2  C   8.868  -2.198   4.410 1.00 . A A . 619 LEU CD2  1 1 
       12 20702 1 1  59 LEU CG   C   7.462  -1.870   4.892 1.00 . A A . 619 LEU CG   1 1 
       12 20703 1 1  59 LEU H    H   7.653   0.529   6.348 1.00 . A A . 619 LEU H    1 1 
       12 20704 1 1  59 LEU HA   H   5.649   1.083   4.404 1.00 . A A . 619 LEU HA   1 1 
       12 20705 1 1  59 LEU HB3  H   7.785  -0.025   3.885 1.00 . A A . 619 LEU HB3  1 1 
       12 20706 1 1  59 LEU HD11 H   5.523  -2.682   4.501 1.00 . A A . 619 LEU HD11 1 1 
       12 20707 1 1  59 LEU HD12 H   6.545  -3.697   5.519 1.00 . A A . 619 LEU HD12 1 1 
       12 20708 1 1  59 LEU HD13 H   6.853  -3.595   3.785 1.00 . A A . 619 LEU HD13 1 1 
       12 20709 1 1  59 LEU HD21 H   8.875  -2.249   3.330 1.00 . A A . 619 LEU HD21 1 1 
       12 20710 1 1  59 LEU HD22 H   9.175  -3.150   4.817 1.00 . A A . 619 LEU HD22 1 1 
       12 20711 1 1  59 LEU HD23 H   9.550  -1.427   4.739 1.00 . A A . 619 LEU HD23 1 1 
       12 20712 1 1  59 LEU HG   H   7.508  -1.688   5.958 1.00 . A A . 619 LEU HG   1 1 
       12 20713 1 1  59 LEU N    N   6.765   0.880   6.129 1.00 . A A . 619 LEU N    1 1 
       12 20714 1 1  59 LEU O    O   3.742  -0.480   4.978 1.00 . A A . 619 LEU O    1 1 
       12 20715 1 1  60 LYS C    C   2.823  -1.204   7.663 1.00 . A A . 620 LYS C    1 1 
       12 20716 1 1  60 LYS CA   C   4.002  -2.070   7.234 1.00 . A A . 620 LYS CA   1 1 
       12 20717 1 1  60 LYS CB   C   4.549  -2.840   8.437 1.00 . A A . 620 LYS CB   1 1 
       12 20718 1 1  60 LYS CD   C   4.050  -4.218  10.477 1.00 . A A . 620 LYS CD   1 1 
       12 20719 1 1  60 LYS CE   C   4.585  -5.617  10.217 1.00 . A A . 620 LYS CE   1 1 
       12 20720 1 1  60 LYS CG   C   3.482  -3.594   9.213 1.00 . A A . 620 LYS CG   1 1 
       12 20721 1 1  60 LYS H    H   5.944  -1.250   7.042 1.00 . A A . 620 LYS H    1 1 
       12 20722 1 1  60 LYS HA   H   3.663  -2.776   6.490 1.00 . A A . 620 LYS HA   1 1 
       12 20723 1 1  60 LYS HB3  H   5.026  -2.140   9.110 1.00 . A A . 620 LYS HB3  1 1 
       12 20724 1 1  60 LYS HD3  H   3.269  -4.273  11.222 1.00 . A A . 620 LYS HD3  1 1 
       12 20725 1 1  60 LYS HE3  H   5.172  -5.927  11.069 1.00 . A A . 620 LYS HE3  1 1 
       12 20726 1 1  60 LYS HG3  H   3.081  -4.377   8.585 1.00 . A A . 620 LYS HG3  1 1 
       12 20727 1 1  60 LYS HZ1  H   3.286  -6.692   8.985 1.00 . A A . 620 LYS HZ1  1 1 
       12 20728 1 1  60 LYS HZ2  H   2.624  -6.283  10.486 1.00 . A A . 620 LYS HZ2  1 1 
       12 20729 1 1  60 LYS HZ3  H   3.761  -7.530  10.375 1.00 . A A . 620 LYS HZ3  1 1 
       12 20730 1 1  60 LYS N    N   5.053  -1.257   6.633 1.00 . A A . 620 LYS N    1 1 
       12 20731 1 1  60 LYS NZ   N   3.487  -6.599  10.000 1.00 . A A . 620 LYS NZ   1 1 
       12 20732 1 1  60 LYS O    O   1.681  -1.455   7.275 1.00 . A A . 620 LYS O    1 1 
       12 20733 1 1  61 ASP C    C   1.283   1.317   7.781 1.00 . A A . 621 ASP C    1 1 
       12 20734 1 1  61 ASP CA   C   2.068   0.722   8.946 1.00 . A A . 621 ASP CA   1 1 
       12 20735 1 1  61 ASP CB   C   2.686   1.841   9.785 1.00 . A A . 621 ASP CB   1 1 
       12 20736 1 1  61 ASP CG   C   1.651   2.597  10.595 1.00 . A A . 621 ASP CG   1 1 
       12 20737 1 1  61 ASP H    H   4.034  -0.035   8.740 1.00 . A A . 621 ASP H    1 1 
       12 20738 1 1  61 ASP HA   H   1.391   0.152   9.565 1.00 . A A . 621 ASP HA   1 1 
       12 20739 1 1  61 ASP HB3  H   3.184   2.540   9.130 1.00 . A A . 621 ASP HB3  1 1 
       12 20740 1 1  61 ASP N    N   3.105  -0.184   8.466 1.00 . A A . 621 ASP N    1 1 
       12 20741 1 1  61 ASP O    O   0.058   1.431   7.837 1.00 . A A . 621 ASP O    1 1 
       12 20742 1 1  61 ASP OD1  O   0.558   2.039  10.829 1.00 . A A . 621 ASP OD1  1 1 
       12 20743 1 1  61 ASP OD2  O   1.933   3.746  10.994 1.00 . A A . 621 ASP OD2  1 1 
       12 20744 1 1  62 LYS C    C   0.281   1.360   4.998 1.00 . A A . 622 LYS C    1 1 
       12 20745 1 1  62 LYS CA   C   1.369   2.278   5.546 1.00 . A A . 622 LYS CA   1 1 
       12 20746 1 1  62 LYS CB   C   2.418   2.546   4.465 1.00 . A A . 622 LYS CB   1 1 
       12 20747 1 1  62 LYS CD   C   2.014   4.870   3.600 1.00 . A A . 622 LYS CD   1 1 
       12 20748 1 1  62 LYS CE   C   3.416   5.388   3.315 1.00 . A A . 622 LYS CE   1 1 
       12 20749 1 1  62 LYS CG   C   1.900   3.384   3.309 1.00 . A A . 622 LYS CG   1 1 
       12 20750 1 1  62 LYS H    H   2.970   1.578   6.741 1.00 . A A . 622 LYS H    1 1 
       12 20751 1 1  62 LYS HA   H   0.918   3.215   5.839 1.00 . A A . 622 LYS HA   1 1 
       12 20752 1 1  62 LYS HB3  H   2.761   1.600   4.071 1.00 . A A . 622 LYS HB3  1 1 
       12 20753 1 1  62 LYS HD3  H   1.782   5.042   4.642 1.00 . A A . 622 LYS HD3  1 1 
       12 20754 1 1  62 LYS HE3  H   3.341   6.392   2.925 1.00 . A A . 622 LYS HE3  1 1 
       12 20755 1 1  62 LYS HG3  H   0.860   3.139   3.137 1.00 . A A . 622 LYS HG3  1 1 
       12 20756 1 1  62 LYS HZ1  H   5.014   4.689   4.464 1.00 . A A . 622 LYS HZ1  1 1 
       12 20757 1 1  62 LYS HZ2  H   3.682   5.194   5.377 1.00 . A A . 622 LYS HZ2  1 1 
       12 20758 1 1  62 LYS HZ3  H   4.698   6.340   4.660 1.00 . A A . 622 LYS HZ3  1 1 
       12 20759 1 1  62 LYS N    N   1.996   1.695   6.725 1.00 . A A . 622 LYS N    1 1 
       12 20760 1 1  62 LYS NZ   N   4.262   5.404   4.540 1.00 . A A . 622 LYS NZ   1 1 
       12 20761 1 1  62 LYS O    O  -0.785   1.820   4.590 1.00 . A A . 622 LYS O    1 1 
       12 20762 1 1  63 TRP C    C  -1.619  -1.003   5.409 1.00 . A A . 623 TRP C    1 1 
       12 20763 1 1  63 TRP CA   C  -0.399  -0.921   4.497 1.00 . A A . 623 TRP CA   1 1 
       12 20764 1 1  63 TRP CB   C   0.263  -2.297   4.386 1.00 . A A . 623 TRP CB   1 1 
       12 20765 1 1  63 TRP CD1  C  -1.389  -4.093   5.169 1.00 . A A . 623 TRP CD1  1 1 
       12 20766 1 1  63 TRP CD2  C  -1.135  -3.981   2.946 1.00 . A A . 623 TRP CD2  1 1 
       12 20767 1 1  63 TRP CE2  C  -2.062  -5.000   3.242 1.00 . A A . 623 TRP CE2  1 1 
       12 20768 1 1  63 TRP CE3  C  -0.818  -3.727   1.609 1.00 . A A . 623 TRP CE3  1 1 
       12 20769 1 1  63 TRP CG   C  -0.718  -3.414   4.193 1.00 . A A . 623 TRP CG   1 1 
       12 20770 1 1  63 TRP CH2  C  -2.342  -5.493   0.950 1.00 . A A . 623 TRP CH2  1 1 
       12 20771 1 1  63 TRP CZ2  C  -2.670  -5.764   2.250 1.00 . A A . 623 TRP CZ2  1 1 
       12 20772 1 1  63 TRP CZ3  C  -1.424  -4.485   0.625 1.00 . A A . 623 TRP CZ3  1 1 
       12 20773 1 1  63 TRP H    H   1.425  -0.245   5.333 1.00 . A A . 623 TRP H    1 1 
       12 20774 1 1  63 TRP HA   H  -0.718  -0.605   3.516 1.00 . A A . 623 TRP HA   1 1 
       12 20775 1 1  63 TRP HB3  H   0.820  -2.494   5.290 1.00 . A A . 623 TRP HB3  1 1 
       12 20776 1 1  63 TRP HD1  H  -1.287  -3.898   6.225 1.00 . A A . 623 TRP HD1  1 1 
       12 20777 1 1  63 TRP HE1  H  -2.780  -5.665   5.098 1.00 . A A . 623 TRP HE1  1 1 
       12 20778 1 1  63 TRP HE3  H  -0.113  -2.954   1.340 1.00 . A A . 623 TRP HE3  1 1 
       12 20779 1 1  63 TRP HH2  H  -2.790  -6.060   0.148 1.00 . A A . 623 TRP HH2  1 1 
       12 20780 1 1  63 TRP HZ2  H  -3.381  -6.543   2.483 1.00 . A A . 623 TRP HZ2  1 1 
       12 20781 1 1  63 TRP HZ3  H  -1.191  -4.303  -0.414 1.00 . A A . 623 TRP HZ3  1 1 
       12 20782 1 1  63 TRP N    N   0.558   0.061   4.994 1.00 . A A . 623 TRP N    1 1 
       12 20783 1 1  63 TRP NE1  N  -2.199  -5.050   4.604 1.00 . A A . 623 TRP NE1  1 1 
       12 20784 1 1  63 TRP O    O  -2.757  -1.000   4.941 1.00 . A A . 623 TRP O    1 1 
       12 20785 1 1  64 LYS C    C  -3.470  -0.041   7.472 1.00 . A A . 624 LYS C    1 1 
       12 20786 1 1  64 LYS CA   C  -2.452  -1.156   7.691 1.00 . A A . 624 LYS CA   1 1 
       12 20787 1 1  64 LYS CB   C  -1.887  -1.074   9.111 1.00 . A A . 624 LYS CB   1 1 
       12 20788 1 1  64 LYS CD   C  -0.639  -3.235   8.826 1.00 . A A . 624 LYS CD   1 1 
       12 20789 1 1  64 LYS CE   C   0.349  -4.052   9.642 1.00 . A A . 624 LYS CE   1 1 
       12 20790 1 1  64 LYS CG   C  -1.568  -2.429   9.718 1.00 . A A . 624 LYS CG   1 1 
       12 20791 1 1  64 LYS H    H  -0.444  -1.073   7.025 1.00 . A A . 624 LYS H    1 1 
       12 20792 1 1  64 LYS HA   H  -2.944  -2.108   7.564 1.00 . A A . 624 LYS HA   1 1 
       12 20793 1 1  64 LYS HB3  H  -2.610  -0.581   9.745 1.00 . A A . 624 LYS HB3  1 1 
       12 20794 1 1  64 LYS HD3  H  -0.091  -2.558   8.186 1.00 . A A . 624 LYS HD3  1 1 
       12 20795 1 1  64 LYS HE3  H   0.897  -3.386  10.292 1.00 . A A . 624 LYS HE3  1 1 
       12 20796 1 1  64 LYS HG3  H  -2.488  -2.978   9.855 1.00 . A A . 624 LYS HG3  1 1 
       12 20797 1 1  64 LYS HZ1  H   0.347  -5.806  10.778 1.00 . A A . 624 LYS HZ1  1 1 
       12 20798 1 1  64 LYS HZ2  H  -1.086  -5.544   9.918 1.00 . A A . 624 LYS HZ2  1 1 
       12 20799 1 1  64 LYS HZ3  H  -0.760  -4.643  11.311 1.00 . A A . 624 LYS HZ3  1 1 
       12 20800 1 1  64 LYS N    N  -1.374  -1.075   6.713 1.00 . A A . 624 LYS N    1 1 
       12 20801 1 1  64 LYS NZ   N  -0.335  -5.084  10.471 1.00 . A A . 624 LYS NZ   1 1 
       12 20802 1 1  64 LYS O    O  -4.664  -0.298   7.312 1.00 . A A . 624 LYS O    1 1 
       12 20803 1 1  65 THR C    C  -4.525   2.308   5.894 1.00 . A A . 625 THR C    1 1 
       12 20804 1 1  65 THR CA   C  -3.859   2.352   7.264 1.00 . A A . 625 THR CA   1 1 
       12 20805 1 1  65 THR CB   C  -3.078   3.673   7.400 1.00 . A A . 625 THR CB   1 1 
       12 20806 1 1  65 THR CG2  C  -2.005   3.780   6.328 1.00 . A A . 625 THR CG2  1 1 
       12 20807 1 1  65 THR H    H  -2.031   1.339   7.597 1.00 . A A . 625 THR H    1 1 
       12 20808 1 1  65 THR HA   H  -4.623   2.331   8.027 1.00 . A A . 625 THR HA   1 1 
       12 20809 1 1  65 THR HB   H  -2.601   3.693   8.370 1.00 . A A . 625 THR HB   1 1 
       12 20810 1 1  65 THR HG1  H  -4.081   5.026   6.374 1.00 . A A . 625 THR HG1  1 1 
       12 20811 1 1  65 THR HG21 H  -1.541   4.753   6.379 1.00 . A A . 625 THR HG21 1 1 
       12 20812 1 1  65 THR HG22 H  -2.453   3.646   5.355 1.00 . A A . 625 THR HG22 1 1 
       12 20813 1 1  65 THR HG23 H  -1.258   3.016   6.489 1.00 . A A . 625 THR HG23 1 1 
       12 20814 1 1  65 THR N    N  -2.991   1.198   7.465 1.00 . A A . 625 THR N    1 1 
       12 20815 1 1  65 THR O    O  -5.629   2.823   5.712 1.00 . A A . 625 THR O    1 1 
       12 20816 1 1  65 THR OG1  O  -3.975   4.785   7.297 1.00 . A A . 625 THR OG1  1 1 
       12 20817 1 1  66 LEU C    C  -5.642   0.725   3.554 1.00 . A A . 626 LEU C    1 1 
       12 20818 1 1  66 LEU CA   C  -4.376   1.578   3.577 1.00 . A A . 626 LEU CA   1 1 
       12 20819 1 1  66 LEU CB   C  -3.324   0.972   2.648 1.00 . A A . 626 LEU CB   1 1 
       12 20820 1 1  66 LEU CD1  C  -1.778   1.219   0.688 1.00 . A A . 626 LEU CD1  1 1 
       12 20821 1 1  66 LEU CD2  C  -4.220   1.693   0.420 1.00 . A A . 626 LEU CD2  1 1 
       12 20822 1 1  66 LEU CG   C  -3.029   1.755   1.366 1.00 . A A . 626 LEU CG   1 1 
       12 20823 1 1  66 LEU H    H  -2.974   1.299   5.137 1.00 . A A . 626 LEU H    1 1 
       12 20824 1 1  66 LEU HA   H  -4.621   2.572   3.234 1.00 . A A . 626 LEU HA   1 1 
       12 20825 1 1  66 LEU HB3  H  -3.661  -0.014   2.363 1.00 . A A . 626 LEU HB3  1 1 
       12 20826 1 1  66 LEU HD11 H  -0.910   1.723   1.085 1.00 . A A . 626 LEU HD11 1 1 
       12 20827 1 1  66 LEU HD12 H  -1.841   1.395  -0.375 1.00 . A A . 626 LEU HD12 1 1 
       12 20828 1 1  66 LEU HD13 H  -1.695   0.158   0.874 1.00 . A A . 626 LEU HD13 1 1 
       12 20829 1 1  66 LEU HD21 H  -4.617   2.687   0.276 1.00 . A A . 626 LEU HD21 1 1 
       12 20830 1 1  66 LEU HD22 H  -4.983   1.057   0.842 1.00 . A A . 626 LEU HD22 1 1 
       12 20831 1 1  66 LEU HD23 H  -3.902   1.291  -0.531 1.00 . A A . 626 LEU HD23 1 1 
       12 20832 1 1  66 LEU HG   H  -2.855   2.792   1.618 1.00 . A A . 626 LEU HG   1 1 
       12 20833 1 1  66 LEU N    N  -3.849   1.690   4.933 1.00 . A A . 626 LEU N    1 1 
       12 20834 1 1  66 LEU O    O  -6.675   1.142   3.030 1.00 . A A . 626 LEU O    1 1 
       12 20835 1 1  67 VAL C    C  -7.863  -0.757   4.928 1.00 . A A . 627 VAL C    1 1 
       12 20836 1 1  67 VAL CA   C  -6.692  -1.381   4.177 1.00 . A A . 627 VAL CA   1 1 
       12 20837 1 1  67 VAL CB   C  -6.316  -2.714   4.850 1.00 . A A . 627 VAL CB   1 1 
       12 20838 1 1  67 VAL CG1  C  -7.533  -3.620   4.957 1.00 . A A . 627 VAL CG1  1 1 
       12 20839 1 1  67 VAL CG2  C  -5.195  -3.400   4.084 1.00 . A A . 627 VAL CG2  1 1 
       12 20840 1 1  67 VAL H    H  -4.704  -0.747   4.529 1.00 . A A . 627 VAL H    1 1 
       12 20841 1 1  67 VAL HA   H  -6.997  -1.588   3.161 1.00 . A A . 627 VAL HA   1 1 
       12 20842 1 1  67 VAL HB   H  -5.963  -2.503   5.848 1.00 . A A . 627 VAL HB   1 1 
       12 20843 1 1  67 VAL HG11 H  -8.380  -3.141   4.488 1.00 . A A . 627 VAL HG11 1 1 
       12 20844 1 1  67 VAL HG12 H  -7.328  -4.558   4.463 1.00 . A A . 627 VAL HG12 1 1 
       12 20845 1 1  67 VAL HG13 H  -7.755  -3.803   5.998 1.00 . A A . 627 VAL HG13 1 1 
       12 20846 1 1  67 VAL HG21 H  -4.343  -2.741   4.024 1.00 . A A . 627 VAL HG21 1 1 
       12 20847 1 1  67 VAL HG22 H  -4.914  -4.309   4.595 1.00 . A A . 627 VAL HG22 1 1 
       12 20848 1 1  67 VAL HG23 H  -5.535  -3.640   3.086 1.00 . A A . 627 VAL HG23 1 1 
       12 20849 1 1  67 VAL N    N  -5.554  -0.470   4.128 1.00 . A A . 627 VAL N    1 1 
       12 20850 1 1  67 VAL O    O  -8.977  -0.679   4.409 1.00 . A A . 627 VAL O    1 1 
       12 20851 1 1  68 HIS C    C  -9.313   1.451   6.230 1.00 . A A . 628 HIS C    1 1 
       12 20852 1 1  68 HIS CA   C  -8.635   0.306   6.977 1.00 . A A . 628 HIS CA   1 1 
       12 20853 1 1  68 HIS CB   C  -8.035   0.819   8.286 1.00 . A A . 628 HIS CB   1 1 
       12 20854 1 1  68 HIS CD2  C  -8.227  -0.591  10.454 1.00 . A A . 628 HIS CD2  1 1 
       12 20855 1 1  68 HIS CE1  C  -6.607  -2.013  10.056 1.00 . A A . 628 HIS CE1  1 1 
       12 20856 1 1  68 HIS CG   C  -7.688  -0.269   9.254 1.00 . A A . 628 HIS CG   1 1 
       12 20857 1 1  68 HIS H    H  -6.696  -0.404   6.512 1.00 . A A . 628 HIS H    1 1 
       12 20858 1 1  68 HIS HA   H  -9.375  -0.447   7.202 1.00 . A A . 628 HIS HA   1 1 
       12 20859 1 1  68 HIS HB3  H  -8.743   1.479   8.765 1.00 . A A . 628 HIS HB3  1 1 
       12 20860 1 1  68 HIS HD1  H  -6.095  -1.208   8.246 1.00 . A A . 628 HIS HD1  1 1 
       12 20861 1 1  68 HIS HD2  H  -9.047  -0.086  10.945 1.00 . A A . 628 HIS HD2  1 1 
       12 20862 1 1  68 HIS HE1  H  -5.909  -2.830  10.158 1.00 . A A . 628 HIS HE1  1 1 
       12 20863 1 1  68 HIS N    N  -7.603  -0.313   6.154 1.00 . A A . 628 HIS N    1 1 
       12 20864 1 1  68 HIS ND1  N  -6.675  -1.178   9.034 1.00 . A A . 628 HIS ND1  1 1 
       12 20865 1 1  68 HIS NE2  N  -7.537  -1.678  10.931 1.00 . A A . 628 HIS NE2  1 1 
       12 20866 1 1  68 HIS O    O -10.476   1.768   6.480 1.00 . A A . 628 HIS O    1 1 
       12 20867 1 1  69 THR C    C -10.055   2.686   3.445 1.00 . A A . 629 THR C    1 1 
       12 20868 1 1  69 THR CA   C  -9.104   3.180   4.530 1.00 . A A . 629 THR CA   1 1 
       12 20869 1 1  69 THR CB   C  -7.972   3.992   3.873 1.00 . A A . 629 THR CB   1 1 
       12 20870 1 1  69 THR CG2  C  -8.513   4.860   2.746 1.00 . A A . 629 THR CG2  1 1 
       12 20871 1 1  69 THR H    H  -7.656   1.770   5.158 1.00 . A A . 629 THR H    1 1 
       12 20872 1 1  69 THR HA   H  -9.645   3.833   5.200 1.00 . A A . 629 THR HA   1 1 
       12 20873 1 1  69 THR HB   H  -7.248   3.305   3.462 1.00 . A A . 629 THR HB   1 1 
       12 20874 1 1  69 THR HG1  H  -7.904   5.555   5.074 1.00 . A A . 629 THR HG1  1 1 
       12 20875 1 1  69 THR HG21 H  -7.743   5.540   2.415 1.00 . A A . 629 THR HG21 1 1 
       12 20876 1 1  69 THR HG22 H  -9.362   5.425   3.101 1.00 . A A . 629 THR HG22 1 1 
       12 20877 1 1  69 THR HG23 H  -8.817   4.231   1.922 1.00 . A A . 629 THR HG23 1 1 
       12 20878 1 1  69 THR N    N  -8.577   2.069   5.311 1.00 . A A . 629 THR N    1 1 
       12 20879 1 1  69 THR O    O -10.998   3.383   3.070 1.00 . A A . 629 THR O    1 1 
       12 20880 1 1  69 THR OG1  O  -7.330   4.818   4.850 1.00 . A A . 629 THR OG1  1 1 
       12 20881 1 1  70 ALA C    C -12.106   0.893   2.318 1.00 . A A . 630 ALA C    1 1 
       12 20882 1 1  70 ALA CA   C -10.638   0.894   1.907 1.00 . A A . 630 ALA CA   1 1 
       12 20883 1 1  70 ALA CB   C -10.174  -0.522   1.594 1.00 . A A . 630 ALA CB   1 1 
       12 20884 1 1  70 ALA H    H  -9.035   0.974   3.286 1.00 . A A . 630 ALA H    1 1 
       12 20885 1 1  70 ALA HA   H -10.525   1.488   1.012 1.00 . A A . 630 ALA HA   1 1 
       12 20886 1 1  70 ALA HB1  H -10.576  -0.828   0.640 1.00 . A A . 630 ALA HB1  1 1 
       12 20887 1 1  70 ALA HB2  H  -9.096  -0.548   1.558 1.00 . A A . 630 ALA HB2  1 1 
       12 20888 1 1  70 ALA HB3  H -10.525  -1.193   2.364 1.00 . A A . 630 ALA HB3  1 1 
       12 20889 1 1  70 ALA N    N  -9.802   1.481   2.947 1.00 . A A . 630 ALA N    1 1 
       12 20890 1 1  70 ALA O    O -12.974   1.315   1.554 1.00 . A A . 630 ALA O    1 1 
       12 20891 1 1  71 SER C    C -13.811  -0.492   5.305 1.00 . A A . 631 SER C    1 1 
       12 20892 1 1  71 SER CA   C -13.741   0.358   4.040 1.00 . A A . 631 SER CA   1 1 
       12 20893 1 1  71 SER CB   C -14.681  -0.213   2.977 1.00 . A A . 631 SER CB   1 1 
       12 20894 1 1  71 SER H    H -11.641   0.096   4.091 1.00 . A A . 631 SER H    1 1 
       12 20895 1 1  71 SER HA   H -14.050   1.364   4.279 1.00 . A A . 631 SER HA   1 1 
       12 20896 1 1  71 SER HB3  H -15.372  -0.902   3.443 1.00 . A A . 631 SER HB3  1 1 
       12 20897 1 1  71 SER HG   H -14.874   1.602   2.264 1.00 . A A . 631 SER HG   1 1 
       12 20898 1 1  71 SER N    N -12.377   0.417   3.529 1.00 . A A . 631 SER N    1 1 
       12 20899 1 1  71 SER O    O -14.390  -1.578   5.305 1.00 . A A . 631 SER O    1 1 
       12 20900 1 1  71 SER OG   O -15.421   0.818   2.344 1.00 . A A . 631 SER OG   1 1 
       12 20901 1 1  72 ILE C    C -13.918   0.108   8.737 1.00 . A A . 632 ILE C    1 1 
       12 20902 1 1  72 ILE CA   C -13.212  -0.700   7.655 1.00 . A A . 632 ILE CA   1 1 
       12 20903 1 1  72 ILE CB   C -11.777  -1.015   8.117 1.00 . A A . 632 ILE CB   1 1 
       12 20904 1 1  72 ILE CD1  C -11.063  -1.965   5.867 1.00 . A A . 632 ILE CD1  1 1 
       12 20905 1 1  72 ILE CG1  C -11.221  -2.217   7.350 1.00 . A A . 632 ILE CG1  1 1 
       12 20906 1 1  72 ILE CG2  C -11.750  -1.277   9.616 1.00 . A A . 632 ILE CG2  1 1 
       12 20907 1 1  72 ILE H    H -12.771   0.882   6.319 1.00 . A A . 632 ILE H    1 1 
       12 20908 1 1  72 ILE HA   H -13.737  -1.633   7.515 1.00 . A A . 632 ILE HA   1 1 
       12 20909 1 1  72 ILE HB   H -11.160  -0.152   7.916 1.00 . A A . 632 ILE HB   1 1 
       12 20910 1 1  72 ILE HD11 H -11.944  -2.312   5.347 1.00 . A A . 632 ILE HD11 1 1 
       12 20911 1 1  72 ILE HD12 H -10.937  -0.907   5.692 1.00 . A A . 632 ILE HD12 1 1 
       12 20912 1 1  72 ILE HD13 H -10.197  -2.497   5.502 1.00 . A A . 632 ILE HD13 1 1 
       12 20913 1 1  72 ILE HG13 H -11.892  -3.054   7.476 1.00 . A A . 632 ILE HG13 1 1 
       12 20914 1 1  72 ILE HG21 H -11.583  -0.349  10.141 1.00 . A A . 632 ILE HG21 1 1 
       12 20915 1 1  72 ILE HG22 H -12.694  -1.700   9.924 1.00 . A A . 632 ILE HG22 1 1 
       12 20916 1 1  72 ILE HG23 H -10.954  -1.970   9.845 1.00 . A A . 632 ILE HG23 1 1 
       12 20917 1 1  72 ILE N    N -13.216   0.011   6.382 1.00 . A A . 632 ILE N    1 1 
       12 20918 1 1  72 ILE O    O -15.038  -0.213   9.133 1.00 . A A . 632 ILE O    1 1 
       12 20919 1 1  73 ALA C    C -14.320   3.329   9.660 1.00 . A A . 633 ALA C    1 1 
       12 20920 1 1  73 ALA CA   C -13.821   2.013  10.248 1.00 . A A . 633 ALA CA   1 1 
       12 20921 1 1  73 ALA CB   C -12.792   2.276  11.337 1.00 . A A . 633 ALA CB   1 1 
       12 20922 1 1  73 ALA H    H -12.366   1.362   8.857 1.00 . A A . 633 ALA H    1 1 
       12 20923 1 1  73 ALA HA   H -14.656   1.491  10.694 1.00 . A A . 633 ALA HA   1 1 
       12 20924 1 1  73 ALA HB1  H -11.920   1.662  11.162 1.00 . A A . 633 ALA HB1  1 1 
       12 20925 1 1  73 ALA HB2  H -12.508   3.318  11.319 1.00 . A A . 633 ALA HB2  1 1 
       12 20926 1 1  73 ALA HB3  H -13.216   2.035  12.299 1.00 . A A . 633 ALA HB3  1 1 
       12 20927 1 1  73 ALA N    N -13.255   1.157   9.212 1.00 . A A . 633 ALA N    1 1 
       12 20928 1 1  73 ALA O    O -13.865   3.780   8.608 1.00 . A A . 633 ALA O    1 1 
       12 20929 1 1  74 PRO C    C -14.876   6.393  10.035 1.00 . A A . 634 PRO C    1 1 
       12 20930 1 1  74 PRO CA   C -15.861   5.235   9.917 1.00 . A A . 634 PRO CA   1 1 
       12 20931 1 1  74 PRO CB   C -17.037   5.434  10.876 1.00 . A A . 634 PRO CB   1 1 
       12 20932 1 1  74 PRO CD   C -15.869   3.482  11.613 1.00 . A A . 634 PRO CD   1 1 
       12 20933 1 1  74 PRO CG   C -16.666   4.663  12.095 1.00 . A A . 634 PRO CG   1 1 
       12 20934 1 1  74 PRO HA   H -16.227   5.178   8.902 1.00 . A A . 634 PRO HA   1 1 
       12 20935 1 1  74 PRO HB3  H -17.941   5.050  10.427 1.00 . A A . 634 PRO HB3  1 1 
       12 20936 1 1  74 PRO HD3  H -16.517   2.637  11.438 1.00 . A A . 634 PRO HD3  1 1 
       12 20937 1 1  74 PRO HG3  H -17.559   4.330  12.605 1.00 . A A . 634 PRO HG3  1 1 
       12 20938 1 1  74 PRO N    N -15.279   3.961  10.352 1.00 . A A . 634 PRO N    1 1 
       12 20939 1 1  74 PRO O    O -14.932   7.348   9.260 1.00 . A A . 634 PRO O    1 1 
       12 20940 1 1  75 GLN C    C -11.973   7.382  10.081 1.00 . A A . 635 GLN C    1 1 
       12 20941 1 1  75 GLN CA   C -12.978   7.342  11.227 1.00 . A A . 635 GLN CA   1 1 
       12 20942 1 1  75 GLN CB   C -12.249   7.109  12.552 1.00 . A A . 635 GLN CB   1 1 
       12 20943 1 1  75 GLN CD   C -11.078   5.315  13.889 1.00 . A A . 635 GLN CD   1 1 
       12 20944 1 1  75 GLN CG   C -11.291   5.929  12.521 1.00 . A A . 635 GLN CG   1 1 
       12 20945 1 1  75 GLN H    H -13.982   5.515  11.593 1.00 . A A . 635 GLN H    1 1 
       12 20946 1 1  75 GLN HA   H -13.493   8.290  11.271 1.00 . A A . 635 GLN HA   1 1 
       12 20947 1 1  75 GLN HB3  H -12.982   6.929  13.326 1.00 . A A . 635 GLN HB3  1 1 
       12 20948 1 1  75 GLN HE21 H -11.416   3.499  13.153 1.00 . A A . 635 GLN HE21 1 1 
       12 20949 1 1  75 GLN HE22 H -11.065   3.571  14.844 1.00 . A A . 635 GLN HE22 1 1 
       12 20950 1 1  75 GLN HG3  H -10.339   6.266  12.140 1.00 . A A . 635 GLN HG3  1 1 
       12 20951 1 1  75 GLN N    N -13.976   6.301  11.009 1.00 . A A . 635 GLN N    1 1 
       12 20952 1 1  75 GLN NE2  N -11.199   3.995  13.971 1.00 . A A . 635 GLN NE2  1 1 
       12 20953 1 1  75 GLN O    O -11.215   8.341   9.943 1.00 . A A . 635 GLN O    1 1 
       12 20954 1 1  75 GLN OE1  O -10.807   6.017  14.863 1.00 . A A . 635 GLN OE1  1 1 
       12 20955 1 1  76 GLN C    C -11.582   7.067   6.949 1.00 . A A . 636 GLN C    1 1 
       12 20956 1 1  76 GLN CA   C -11.061   6.252   8.128 1.00 . A A . 636 GLN CA   1 1 
       12 20957 1 1  76 GLN CB   C -10.867   4.794   7.709 1.00 . A A . 636 GLN CB   1 1 
       12 20958 1 1  76 GLN CD   C  -9.662   4.491   9.909 1.00 . A A . 636 GLN CD   1 1 
       12 20959 1 1  76 GLN CG   C  -9.739   4.093   8.448 1.00 . A A . 636 GLN CG   1 1 
       12 20960 1 1  76 GLN H    H -12.603   5.602   9.425 1.00 . A A . 636 GLN H    1 1 
       12 20961 1 1  76 GLN HA   H -10.111   6.657   8.438 1.00 . A A . 636 GLN HA   1 1 
       12 20962 1 1  76 GLN HB3  H -10.650   4.762   6.652 1.00 . A A . 636 GLN HB3  1 1 
       12 20963 1 1  76 GLN HE21 H -10.461   2.753  10.451 1.00 . A A . 636 GLN HE21 1 1 
       12 20964 1 1  76 GLN HE22 H -10.073   3.835  11.740 1.00 . A A . 636 GLN HE22 1 1 
       12 20965 1 1  76 GLN HG3  H  -8.803   4.345   7.972 1.00 . A A . 636 GLN HG3  1 1 
       12 20966 1 1  76 GLN N    N -11.974   6.335   9.262 1.00 . A A . 636 GLN N    1 1 
       12 20967 1 1  76 GLN NE2  N -10.112   3.604  10.790 1.00 . A A . 636 GLN NE2  1 1 
       12 20968 1 1  76 GLN O    O -10.805   7.673   6.210 1.00 . A A . 636 GLN O    1 1 
       12 20969 1 1  76 GLN OE1  O  -9.205   5.585  10.243 1.00 . A A . 636 GLN OE1  1 1 
       12 20970 1 1  77 ARG C    C -13.737   9.278   6.074 1.00 . A A . 637 ARG C    1 1 
       12 20971 1 1  77 ARG CA   C -13.523   7.817   5.688 1.00 . A A . 637 ARG CA   1 1 
       12 20972 1 1  77 ARG CB   C -14.861   7.178   5.310 1.00 . A A . 637 ARG CB   1 1 
       12 20973 1 1  77 ARG CD   C -17.148   6.466   6.071 1.00 . A A . 637 ARG CD   1 1 
       12 20974 1 1  77 ARG CG   C -15.747   6.869   6.505 1.00 . A A . 637 ARG CG   1 1 
       12 20975 1 1  77 ARG CZ   C -18.136   4.895   4.457 1.00 . A A . 637 ARG CZ   1 1 
       12 20976 1 1  77 ARG H    H -13.467   6.575   7.401 1.00 . A A . 637 ARG H    1 1 
       12 20977 1 1  77 ARG HA   H -12.860   7.775   4.837 1.00 . A A . 637 ARG HA   1 1 
       12 20978 1 1  77 ARG HB3  H -14.669   6.257   4.782 1.00 . A A . 637 ARG HB3  1 1 
       12 20979 1 1  77 ARG HD3  H -17.574   7.268   5.487 1.00 . A A . 637 ARG HD3  1 1 
       12 20980 1 1  77 ARG HE   H -16.359   4.663   5.333 1.00 . A A . 637 ARG HE   1 1 
       12 20981 1 1  77 ARG HG3  H -15.812   7.746   7.131 1.00 . A A . 637 ARG HG3  1 1 
       12 20982 1 1  77 ARG HH11 H -19.270   6.514   4.871 1.00 . A A . 637 ARG HH11 1 1 
       12 20983 1 1  77 ARG HH12 H -19.955   5.400   3.735 1.00 . A A . 637 ARG HH12 1 1 
       12 20984 1 1  77 ARG HH21 H -17.249   3.187   3.838 1.00 . A A . 637 ARG HH21 1 1 
       12 20985 1 1  77 ARG HH22 H -18.805   3.507   3.149 1.00 . A A . 637 ARG HH22 1 1 
       12 20986 1 1  77 ARG N    N -12.900   7.078   6.779 1.00 . A A . 637 ARG N    1 1 
       12 20987 1 1  77 ARG NE   N -17.142   5.246   5.266 1.00 . A A . 637 ARG NE   1 1 
       12 20988 1 1  77 ARG NH1  N -19.209   5.666   4.346 1.00 . A A . 637 ARG NH1  1 1 
       12 20989 1 1  77 ARG NH2  N -18.057   3.770   3.758 1.00 . A A . 637 ARG NH2  1 1 
       12 20990 1 1  77 ARG O    O -14.521   9.585   6.972 1.00 . A A . 637 ARG O    1 1 
       12 20991 1 1  78 ARG C    C -13.662  12.351   4.440 1.00 . A A . 638 ARG C    1 1 
       12 20992 1 1  78 ARG CA   C -13.142  11.602   5.663 1.00 . A A . 638 ARG CA   1 1 
       12 20993 1 1  78 ARG CB   C -11.785  12.170   6.083 1.00 . A A . 638 ARG CB   1 1 
       12 20994 1 1  78 ARG CD   C -12.691  14.159   7.321 1.00 . A A . 638 ARG CD   1 1 
       12 20995 1 1  78 ARG CG   C -11.770  13.684   6.209 1.00 . A A . 638 ARG CG   1 1 
       12 20996 1 1  78 ARG CZ   C -11.891  16.412   7.895 1.00 . A A . 638 ARG CZ   1 1 
       12 20997 1 1  78 ARG H    H -12.422   9.868   4.688 1.00 . A A . 638 ARG H    1 1 
       12 20998 1 1  78 ARG HA   H -13.842  11.732   6.475 1.00 . A A . 638 ARG HA   1 1 
       12 20999 1 1  78 ARG HB3  H -11.046  11.884   5.348 1.00 . A A . 638 ARG HB3  1 1 
       12 21000 1 1  78 ARG HD3  H -12.299  13.817   8.266 1.00 . A A . 638 ARG HD3  1 1 
       12 21001 1 1  78 ARG HE   H -13.603  16.016   6.950 1.00 . A A . 638 ARG HE   1 1 
       12 21002 1 1  78 ARG HG3  H -12.093  14.116   5.274 1.00 . A A . 638 ARG HG3  1 1 
       12 21003 1 1  78 ARG HH11 H -10.666  14.906   8.455 1.00 . A A . 638 ARG HH11 1 1 
       12 21004 1 1  78 ARG HH12 H -10.114  16.499   8.854 1.00 . A A . 638 ARG HH12 1 1 
       12 21005 1 1  78 ARG HH21 H -12.887  18.119   7.469 1.00 . A A . 638 ARG HH21 1 1 
       12 21006 1 1  78 ARG HH22 H -11.379  18.327   8.293 1.00 . A A . 638 ARG HH22 1 1 
       12 21007 1 1  78 ARG N    N -13.031  10.175   5.392 1.00 . A A . 638 ARG N    1 1 
       12 21008 1 1  78 ARG NE   N -12.805  15.615   7.353 1.00 . A A . 638 ARG NE   1 1 
       12 21009 1 1  78 ARG NH1  N -10.802  15.897   8.446 1.00 . A A . 638 ARG NH1  1 1 
       12 21010 1 1  78 ARG NH2  N -12.067  17.728   7.885 1.00 . A A . 638 ARG NH2  1 1 
       12 21011 1 1  78 ARG O    O -14.516  13.228   4.553 1.00 . A A . 638 ARG O    1 1 
       12 21012 1 1  79 GLY C    C -12.412  12.873   1.081 1.00 . A A . 639 GLY C    1 1 
       12 21013 1 1  79 GLY CA   C -13.561  12.646   2.042 1.00 . A A . 639 GLY CA   1 1 
       12 21014 1 1  79 GLY H    H -12.460  11.290   3.240 1.00 . A A . 639 GLY H    1 1 
       12 21015 1 1  79 GLY HA2  H -14.304  12.027   1.559 1.00 . A A . 639 GLY HA2  1 1 
       12 21016 1 1  79 GLY HA3  H -14.005  13.599   2.286 1.00 . A A . 639 GLY HA3  1 1 
       12 21017 1 1  79 GLY N    N -13.138  11.997   3.270 1.00 . A A . 639 GLY N    1 1 
       12 21018 1 1  79 GLY O    O -12.624  13.067  -0.116 1.00 . A A . 639 GLY O    1 1 
       12 21019 1 1  80 GLU C    C  -9.996  12.114  -0.413 1.00 . A A . 640 GLU C    1 1 
       12 21020 1 1  80 GLU CA   C -10.003  13.060   0.785 1.00 . A A . 640 GLU CA   1 1 
       12 21021 1 1  80 GLU CB   C  -8.737  12.852   1.619 1.00 . A A . 640 GLU CB   1 1 
       12 21022 1 1  80 GLU CD   C  -7.767  11.312   3.369 1.00 . A A . 640 GLU CD   1 1 
       12 21023 1 1  80 GLU CG   C  -8.529  11.415   2.062 1.00 . A A . 640 GLU CG   1 1 
       12 21024 1 1  80 GLU H    H -11.085  12.692   2.566 1.00 . A A . 640 GLU H    1 1 
       12 21025 1 1  80 GLU HA   H -10.023  14.077   0.425 1.00 . A A . 640 GLU HA   1 1 
       12 21026 1 1  80 GLU HB3  H  -8.796  13.474   2.500 1.00 . A A . 640 GLU HB3  1 1 
       12 21027 1 1  80 GLU HG3  H  -7.972  10.893   1.297 1.00 . A A . 640 GLU HG3  1 1 
       12 21028 1 1  80 GLU N    N -11.191  12.851   1.605 1.00 . A A . 640 GLU N    1 1 
       12 21029 1 1  80 GLU O    O -10.561  11.021  -0.376 1.00 . A A . 640 GLU O    1 1 
       12 21030 1 1  80 GLU OE1  O  -8.312  11.743   4.407 1.00 . A A . 640 GLU OE1  1 1 
       12 21031 1 1  80 GLU OE2  O  -6.628  10.801   3.355 1.00 . A A . 640 GLU OE2  1 1 
       12 21032 1 1  81 PRO C    C  -8.357  10.525  -2.563 1.00 . A A . 641 PRO C    1 1 
       12 21033 1 1  81 PRO CA   C  -9.247  11.753  -2.732 1.00 . A A . 641 PRO CA   1 1 
       12 21034 1 1  81 PRO CB   C  -8.626  12.728  -3.735 1.00 . A A . 641 PRO CB   1 1 
       12 21035 1 1  81 PRO CD   C  -8.647  13.837  -1.618 1.00 . A A . 641 PRO CD   1 1 
       12 21036 1 1  81 PRO CG   C  -7.872  13.703  -2.898 1.00 . A A . 641 PRO CG   1 1 
       12 21037 1 1  81 PRO HA   H -10.221  11.444  -3.083 1.00 . A A . 641 PRO HA   1 1 
       12 21038 1 1  81 PRO HB3  H  -9.407  13.216  -4.299 1.00 . A A . 641 PRO HB3  1 1 
       12 21039 1 1  81 PRO HD3  H  -9.355  14.650  -1.689 1.00 . A A . 641 PRO HD3  1 1 
       12 21040 1 1  81 PRO HG3  H  -7.815  14.655  -3.404 1.00 . A A . 641 PRO HG3  1 1 
       12 21041 1 1  81 PRO N    N  -9.343  12.544  -1.503 1.00 . A A . 641 PRO N    1 1 
       12 21042 1 1  81 PRO O    O  -7.178  10.642  -2.229 1.00 . A A . 641 PRO O    1 1 
       12 21043 1 1  82 VAL C    C  -8.444   7.187  -3.866 1.00 . A A . 642 VAL C    1 1 
       12 21044 1 1  82 VAL CA   C  -8.188   8.099  -2.672 1.00 . A A . 642 VAL CA   1 1 
       12 21045 1 1  82 VAL CB   C  -8.563   7.351  -1.378 1.00 . A A . 642 VAL CB   1 1 
       12 21046 1 1  82 VAL CG1  C  -8.759   8.331  -0.231 1.00 . A A . 642 VAL CG1  1 1 
       12 21047 1 1  82 VAL CG2  C  -9.814   6.512  -1.593 1.00 . A A . 642 VAL CG2  1 1 
       12 21048 1 1  82 VAL H    H  -9.873   9.320  -3.060 1.00 . A A . 642 VAL H    1 1 
       12 21049 1 1  82 VAL HA   H  -7.135   8.338  -2.632 1.00 . A A . 642 VAL HA   1 1 
       12 21050 1 1  82 VAL HB   H  -7.750   6.689  -1.122 1.00 . A A . 642 VAL HB   1 1 
       12 21051 1 1  82 VAL HG11 H  -8.606   7.820   0.708 1.00 . A A . 642 VAL HG11 1 1 
       12 21052 1 1  82 VAL HG12 H  -8.048   9.140  -0.324 1.00 . A A . 642 VAL HG12 1 1 
       12 21053 1 1  82 VAL HG13 H  -9.763   8.728  -0.266 1.00 . A A . 642 VAL HG13 1 1 
       12 21054 1 1  82 VAL HG21 H -10.560   7.101  -2.105 1.00 . A A . 642 VAL HG21 1 1 
       12 21055 1 1  82 VAL HG22 H  -9.567   5.645  -2.189 1.00 . A A . 642 VAL HG22 1 1 
       12 21056 1 1  82 VAL HG23 H -10.201   6.192  -0.637 1.00 . A A . 642 VAL HG23 1 1 
       12 21057 1 1  82 VAL N    N  -8.930   9.349  -2.797 1.00 . A A . 642 VAL N    1 1 
       12 21058 1 1  82 VAL O    O  -9.560   7.088  -4.376 1.00 . A A . 642 VAL O    1 1 
       12 21059 1 1  83 PRO C    C  -8.264   4.326  -5.137 1.00 . A A . 643 PRO C    1 1 
       12 21060 1 1  83 PRO CA   C  -7.469   5.585  -5.465 1.00 . A A . 643 PRO CA   1 1 
       12 21061 1 1  83 PRO CB   C  -6.005   5.235  -5.747 1.00 . A A . 643 PRO CB   1 1 
       12 21062 1 1  83 PRO CD   C  -6.024   6.573  -3.766 1.00 . A A . 643 PRO CD   1 1 
       12 21063 1 1  83 PRO CG   C  -5.310   5.437  -4.445 1.00 . A A . 643 PRO CG   1 1 
       12 21064 1 1  83 PRO HA   H  -7.899   6.066  -6.331 1.00 . A A . 643 PRO HA   1 1 
       12 21065 1 1  83 PRO HB3  H  -5.615   5.892  -6.509 1.00 . A A . 643 PRO HB3  1 1 
       12 21066 1 1  83 PRO HD3  H  -5.555   7.514  -4.011 1.00 . A A . 643 PRO HD3  1 1 
       12 21067 1 1  83 PRO HG3  H  -4.275   5.695  -4.618 1.00 . A A . 643 PRO HG3  1 1 
       12 21068 1 1  83 PRO N    N  -7.385   6.503  -4.325 1.00 . A A . 643 PRO N    1 1 
       12 21069 1 1  83 PRO O    O  -7.983   3.641  -4.154 1.00 . A A . 643 PRO O    1 1 
       12 21070 1 1  84 GLN C    C  -9.331   1.573  -6.114 1.00 . A A . 644 GLN C    1 1 
       12 21071 1 1  84 GLN CA   C -10.093   2.848  -5.766 1.00 . A A . 644 GLN CA   1 1 
       12 21072 1 1  84 GLN CB   C -11.362   2.945  -6.615 1.00 . A A . 644 GLN CB   1 1 
       12 21073 1 1  84 GLN CD   C -13.321   2.278  -5.167 1.00 . A A . 644 GLN CD   1 1 
       12 21074 1 1  84 GLN CG   C -12.392   1.875  -6.294 1.00 . A A . 644 GLN CG   1 1 
       12 21075 1 1  84 GLN H    H  -9.432   4.611  -6.735 1.00 . A A . 644 GLN H    1 1 
       12 21076 1 1  84 GLN HA   H -10.370   2.814  -4.724 1.00 . A A . 644 GLN HA   1 1 
       12 21077 1 1  84 GLN HB3  H -11.092   2.854  -7.657 1.00 . A A . 644 GLN HB3  1 1 
       12 21078 1 1  84 GLN HE21 H -12.593   0.831  -4.015 1.00 . A A . 644 GLN HE21 1 1 
       12 21079 1 1  84 GLN HE22 H -13.830   1.806  -3.304 1.00 . A A . 644 GLN HE22 1 1 
       12 21080 1 1  84 GLN HG3  H -11.875   0.970  -6.009 1.00 . A A . 644 GLN HG3  1 1 
       12 21081 1 1  84 GLN N    N  -9.257   4.026  -5.968 1.00 . A A . 644 GLN N    1 1 
       12 21082 1 1  84 GLN NE2  N -13.241   1.567  -4.049 1.00 . A A . 644 GLN NE2  1 1 
       12 21083 1 1  84 GLN O    O  -9.666   0.489  -5.637 1.00 . A A . 644 GLN O    1 1 
       12 21084 1 1  84 GLN OE1  O -14.105   3.219  -5.299 1.00 . A A . 644 GLN OE1  1 1 
       12 21085 1 1  85 ASP C    C  -6.633   0.073  -6.204 1.00 . A A . 645 ASP C    1 1 
       12 21086 1 1  85 ASP CA   C  -7.496   0.571  -7.359 1.00 . A A . 645 ASP CA   1 1 
       12 21087 1 1  85 ASP CB   C  -6.610   0.950  -8.546 1.00 . A A . 645 ASP CB   1 1 
       12 21088 1 1  85 ASP CG   C  -6.097  -0.264  -9.297 1.00 . A A . 645 ASP CG   1 1 
       12 21089 1 1  85 ASP H    H  -8.089   2.602  -7.294 1.00 . A A . 645 ASP H    1 1 
       12 21090 1 1  85 ASP HA   H  -8.166  -0.220  -7.659 1.00 . A A . 645 ASP HA   1 1 
       12 21091 1 1  85 ASP HB3  H  -5.762   1.516  -8.189 1.00 . A A . 645 ASP HB3  1 1 
       12 21092 1 1  85 ASP N    N  -8.306   1.712  -6.947 1.00 . A A . 645 ASP N    1 1 
       12 21093 1 1  85 ASP O    O  -6.399  -1.128  -6.062 1.00 . A A . 645 ASP O    1 1 
       12 21094 1 1  85 ASP OD1  O  -6.931  -1.060  -9.779 1.00 . A A . 645 ASP OD1  1 1 
       12 21095 1 1  85 ASP OD2  O  -4.863  -0.418  -9.401 1.00 . A A . 645 ASP OD2  1 1 
       12 21096 1 1  86 LEU C    C  -6.158   0.056  -3.111 1.00 . A A . 646 LEU C    1 1 
       12 21097 1 1  86 LEU CA   C  -5.323   0.658  -4.237 1.00 . A A . 646 LEU CA   1 1 
       12 21098 1 1  86 LEU CB   C  -4.583   1.898  -3.731 1.00 . A A . 646 LEU CB   1 1 
       12 21099 1 1  86 LEU CD1  C  -2.757   3.585  -4.056 1.00 . A A . 646 LEU CD1  1 1 
       12 21100 1 1  86 LEU CD2  C  -2.914   1.608  -5.580 1.00 . A A . 646 LEU CD2  1 1 
       12 21101 1 1  86 LEU CG   C  -3.699   2.615  -4.752 1.00 . A A . 646 LEU CG   1 1 
       12 21102 1 1  86 LEU H    H  -6.381   1.943  -5.544 1.00 . A A . 646 LEU H    1 1 
       12 21103 1 1  86 LEU HA   H  -4.601  -0.074  -4.565 1.00 . A A . 646 LEU HA   1 1 
       12 21104 1 1  86 LEU HB3  H  -3.955   1.592  -2.906 1.00 . A A . 646 LEU HB3  1 1 
       12 21105 1 1  86 LEU HD11 H  -1.878   3.055  -3.723 1.00 . A A . 646 LEU HD11 1 1 
       12 21106 1 1  86 LEU HD12 H  -3.258   4.023  -3.204 1.00 . A A . 646 LEU HD12 1 1 
       12 21107 1 1  86 LEU HD13 H  -2.470   4.365  -4.745 1.00 . A A . 646 LEU HD13 1 1 
       12 21108 1 1  86 LEU HD21 H  -1.996   2.061  -5.921 1.00 . A A . 646 LEU HD21 1 1 
       12 21109 1 1  86 LEU HD22 H  -3.506   1.304  -6.431 1.00 . A A . 646 LEU HD22 1 1 
       12 21110 1 1  86 LEU HD23 H  -2.687   0.743  -4.973 1.00 . A A . 646 LEU HD23 1 1 
       12 21111 1 1  86 LEU HG   H  -4.327   3.184  -5.424 1.00 . A A . 646 LEU HG   1 1 
       12 21112 1 1  86 LEU N    N  -6.162   1.002  -5.380 1.00 . A A . 646 LEU N    1 1 
       12 21113 1 1  86 LEU O    O  -5.800  -0.977  -2.543 1.00 . A A . 646 LEU O    1 1 
       12 21114 1 1  87 LEU C    C  -8.706  -1.152  -2.065 1.00 . A A . 647 LEU C    1 1 
       12 21115 1 1  87 LEU CA   C  -8.160   0.234  -1.738 1.00 . A A . 647 LEU CA   1 1 
       12 21116 1 1  87 LEU CB   C  -9.317   1.215  -1.540 1.00 . A A . 647 LEU CB   1 1 
       12 21117 1 1  87 LEU CD1  C -10.179   3.411  -0.694 1.00 . A A . 647 LEU CD1  1 1 
       12 21118 1 1  87 LEU CD2  C  -8.002   2.518   0.150 1.00 . A A . 647 LEU CD2  1 1 
       12 21119 1 1  87 LEU CG   C  -8.936   2.612  -1.048 1.00 . A A . 647 LEU CG   1 1 
       12 21120 1 1  87 LEU H    H  -7.505   1.523  -3.283 1.00 . A A . 647 LEU H    1 1 
       12 21121 1 1  87 LEU HA   H  -7.588   0.177  -0.825 1.00 . A A . 647 LEU HA   1 1 
       12 21122 1 1  87 LEU HB3  H  -9.997   0.783  -0.819 1.00 . A A . 647 LEU HB3  1 1 
       12 21123 1 1  87 LEU HD11 H -10.474   4.013  -1.542 1.00 . A A . 647 LEU HD11 1 1 
       12 21124 1 1  87 LEU HD12 H  -9.967   4.054   0.147 1.00 . A A . 647 LEU HD12 1 1 
       12 21125 1 1  87 LEU HD13 H -10.981   2.735  -0.437 1.00 . A A . 647 LEU HD13 1 1 
       12 21126 1 1  87 LEU HD21 H  -8.507   2.018   0.962 1.00 . A A . 647 LEU HD21 1 1 
       12 21127 1 1  87 LEU HD22 H  -7.714   3.511   0.460 1.00 . A A . 647 LEU HD22 1 1 
       12 21128 1 1  87 LEU HD23 H  -7.119   1.957  -0.125 1.00 . A A . 647 LEU HD23 1 1 
       12 21129 1 1  87 LEU HG   H  -8.416   3.136  -1.839 1.00 . A A . 647 LEU HG   1 1 
       12 21130 1 1  87 LEU N    N  -7.273   0.706  -2.796 1.00 . A A . 647 LEU N    1 1 
       12 21131 1 1  87 LEU O    O  -8.900  -1.980  -1.174 1.00 . A A . 647 LEU O    1 1 
       12 21132 1 1  88 ASP C    C  -8.382  -3.756  -3.750 1.00 . A A . 648 ASP C    1 1 
       12 21133 1 1  88 ASP CA   C  -9.469  -2.688  -3.793 1.00 . A A . 648 ASP CA   1 1 
       12 21134 1 1  88 ASP CB   C -10.033  -2.572  -5.209 1.00 . A A . 648 ASP CB   1 1 
       12 21135 1 1  88 ASP CG   C -11.526  -2.304  -5.218 1.00 . A A . 648 ASP CG   1 1 
       12 21136 1 1  88 ASP H    H  -8.775  -0.700  -4.011 1.00 . A A . 648 ASP H    1 1 
       12 21137 1 1  88 ASP HA   H -10.264  -2.975  -3.120 1.00 . A A . 648 ASP HA   1 1 
       12 21138 1 1  88 ASP HB3  H  -9.849  -3.494  -5.740 1.00 . A A . 648 ASP HB3  1 1 
       12 21139 1 1  88 ASP N    N  -8.950  -1.400  -3.348 1.00 . A A . 648 ASP N    1 1 
       12 21140 1 1  88 ASP O    O  -8.618  -4.879  -3.304 1.00 . A A . 648 ASP O    1 1 
       12 21141 1 1  88 ASP OD1  O -11.934  -1.203  -4.790 1.00 . A A . 648 ASP OD1  1 1 
       12 21142 1 1  88 ASP OD2  O -12.286  -3.194  -5.653 1.00 . A A . 648 ASP OD2  1 1 
       12 21143 1 1  89 ARG C    C  -5.619  -4.669  -2.820 1.00 . A A . 649 ARG C    1 1 
       12 21144 1 1  89 ARG CA   C  -6.067  -4.329  -4.239 1.00 . A A . 649 ARG CA   1 1 
       12 21145 1 1  89 ARG CB   C  -4.898  -3.733  -5.025 1.00 . A A . 649 ARG CB   1 1 
       12 21146 1 1  89 ARG CD   C  -4.524  -5.157  -7.062 1.00 . A A . 649 ARG CD   1 1 
       12 21147 1 1  89 ARG CG   C  -5.062  -3.836  -6.532 1.00 . A A . 649 ARG CG   1 1 
       12 21148 1 1  89 ARG CZ   C  -2.449  -6.035  -8.045 1.00 . A A . 649 ARG CZ   1 1 
       12 21149 1 1  89 ARG H    H  -7.064  -2.490  -4.563 1.00 . A A . 649 ARG H    1 1 
       12 21150 1 1  89 ARG HA   H  -6.394  -5.234  -4.727 1.00 . A A . 649 ARG HA   1 1 
       12 21151 1 1  89 ARG HB3  H  -3.991  -4.251  -4.747 1.00 . A A . 649 ARG HB3  1 1 
       12 21152 1 1  89 ARG HD3  H  -5.090  -5.434  -7.938 1.00 . A A . 649 ARG HD3  1 1 
       12 21153 1 1  89 ARG HE   H  -2.632  -4.248  -7.179 1.00 . A A . 649 ARG HE   1 1 
       12 21154 1 1  89 ARG HG3  H  -4.524  -3.024  -7.000 1.00 . A A . 649 ARG HG3  1 1 
       12 21155 1 1  89 ARG HH11 H  -4.039  -7.275  -8.167 1.00 . A A . 649 ARG HH11 1 1 
       12 21156 1 1  89 ARG HH12 H  -2.571  -7.882  -8.856 1.00 . A A . 649 ARG HH12 1 1 
       12 21157 1 1  89 ARG HH21 H  -0.692  -5.036  -8.083 1.00 . A A . 649 ARG HH21 1 1 
       12 21158 1 1  89 ARG HH22 H  -0.667  -6.608  -8.807 1.00 . A A . 649 ARG HH22 1 1 
       12 21159 1 1  89 ARG N    N  -7.190  -3.399  -4.220 1.00 . A A . 649 ARG N    1 1 
       12 21160 1 1  89 ARG NE   N  -3.111  -5.068  -7.419 1.00 . A A . 649 ARG NE   1 1 
       12 21161 1 1  89 ARG NH1  N  -3.070  -7.156  -8.384 1.00 . A A . 649 ARG NH1  1 1 
       12 21162 1 1  89 ARG NH2  N  -1.164  -5.880  -8.336 1.00 . A A . 649 ARG NH2  1 1 
       12 21163 1 1  89 ARG O    O  -5.457  -5.838  -2.472 1.00 . A A . 649 ARG O    1 1 
       12 21164 1 1  90 VAL C    C  -5.959  -4.731   0.133 1.00 . A A . 650 VAL C    1 1 
       12 21165 1 1  90 VAL CA   C  -4.992  -3.827  -0.623 1.00 . A A . 650 VAL CA   1 1 
       12 21166 1 1  90 VAL CB   C  -4.878  -2.482   0.118 1.00 . A A . 650 VAL CB   1 1 
       12 21167 1 1  90 VAL CG1  C  -6.245  -2.019   0.600 1.00 . A A . 650 VAL CG1  1 1 
       12 21168 1 1  90 VAL CG2  C  -3.903  -2.596   1.280 1.00 . A A . 650 VAL CG2  1 1 
       12 21169 1 1  90 VAL H    H  -5.567  -2.729  -2.340 1.00 . A A . 650 VAL H    1 1 
       12 21170 1 1  90 VAL HA   H  -4.016  -4.291  -0.637 1.00 . A A . 650 VAL HA   1 1 
       12 21171 1 1  90 VAL HB   H  -4.496  -1.744  -0.573 1.00 . A A . 650 VAL HB   1 1 
       12 21172 1 1  90 VAL HG11 H  -6.518  -2.571   1.488 1.00 . A A . 650 VAL HG11 1 1 
       12 21173 1 1  90 VAL HG12 H  -6.209  -0.964   0.827 1.00 . A A . 650 VAL HG12 1 1 
       12 21174 1 1  90 VAL HG13 H  -6.977  -2.197  -0.173 1.00 . A A . 650 VAL HG13 1 1 
       12 21175 1 1  90 VAL HG21 H  -4.180  -1.894   2.053 1.00 . A A . 650 VAL HG21 1 1 
       12 21176 1 1  90 VAL HG22 H  -3.933  -3.600   1.676 1.00 . A A . 650 VAL HG22 1 1 
       12 21177 1 1  90 VAL HG23 H  -2.904  -2.375   0.936 1.00 . A A . 650 VAL HG23 1 1 
       12 21178 1 1  90 VAL N    N  -5.421  -3.638  -2.004 1.00 . A A . 650 VAL N    1 1 
       12 21179 1 1  90 VAL O    O  -5.552  -5.507   0.999 1.00 . A A . 650 VAL O    1 1 
       12 21180 1 1  91 LEU C    C  -8.181  -6.889  -0.004 1.00 . A A . 651 LEU C    1 1 
       12 21181 1 1  91 LEU CA   C  -8.268  -5.435   0.449 1.00 . A A . 651 LEU CA   1 1 
       12 21182 1 1  91 LEU CB   C  -9.657  -4.874   0.138 1.00 . A A . 651 LEU CB   1 1 
       12 21183 1 1  91 LEU CD1  C -11.509  -3.249   0.599 1.00 . A A . 651 LEU CD1  1 1 
       12 21184 1 1  91 LEU CD2  C -10.204  -4.225   2.497 1.00 . A A . 651 LEU CD2  1 1 
       12 21185 1 1  91 LEU CG   C -10.147  -3.750   1.053 1.00 . A A . 651 LEU CG   1 1 
       12 21186 1 1  91 LEU H    H  -7.504  -3.991  -0.896 1.00 . A A . 651 LEU H    1 1 
       12 21187 1 1  91 LEU HA   H  -8.100  -5.392   1.514 1.00 . A A . 651 LEU HA   1 1 
       12 21188 1 1  91 LEU HB3  H -10.364  -5.689   0.206 1.00 . A A . 651 LEU HB3  1 1 
       12 21189 1 1  91 LEU HD11 H -12.185  -4.084   0.501 1.00 . A A . 651 LEU HD11 1 1 
       12 21190 1 1  91 LEU HD12 H -11.411  -2.752  -0.355 1.00 . A A . 651 LEU HD12 1 1 
       12 21191 1 1  91 LEU HD13 H -11.897  -2.554   1.329 1.00 . A A . 651 LEU HD13 1 1 
       12 21192 1 1  91 LEU HD21 H -10.749  -5.156   2.549 1.00 . A A . 651 LEU HD21 1 1 
       12 21193 1 1  91 LEU HD22 H -10.703  -3.481   3.100 1.00 . A A . 651 LEU HD22 1 1 
       12 21194 1 1  91 LEU HD23 H  -9.200  -4.375   2.867 1.00 . A A . 651 LEU HD23 1 1 
       12 21195 1 1  91 LEU HG   H  -9.452  -2.923   0.999 1.00 . A A . 651 LEU HG   1 1 
       12 21196 1 1  91 LEU N    N  -7.240  -4.626  -0.200 1.00 . A A . 651 LEU N    1 1 
       12 21197 1 1  91 LEU O    O  -8.478  -7.806   0.761 1.00 . A A . 651 LEU O    1 1 
       12 21198 1 1  92 ALA C    C  -6.587  -9.239  -1.050 1.00 . A A . 652 ALA C    1 1 
       12 21199 1 1  92 ALA CA   C  -7.639  -8.435  -1.805 1.00 . A A . 652 ALA CA   1 1 
       12 21200 1 1  92 ALA CB   C  -7.294  -8.364  -3.284 1.00 . A A . 652 ALA CB   1 1 
       12 21201 1 1  92 ALA H    H  -7.548  -6.320  -1.813 1.00 . A A . 652 ALA H    1 1 
       12 21202 1 1  92 ALA HA   H  -8.595  -8.930  -1.706 1.00 . A A . 652 ALA HA   1 1 
       12 21203 1 1  92 ALA HB1  H  -6.251  -8.105  -3.397 1.00 . A A . 652 ALA HB1  1 1 
       12 21204 1 1  92 ALA HB2  H  -7.477  -9.325  -3.742 1.00 . A A . 652 ALA HB2  1 1 
       12 21205 1 1  92 ALA HB3  H  -7.906  -7.615  -3.762 1.00 . A A . 652 ALA HB3  1 1 
       12 21206 1 1  92 ALA N    N  -7.770  -7.092  -1.251 1.00 . A A . 652 ALA N    1 1 
       12 21207 1 1  92 ALA O    O  -6.846 -10.356  -0.606 1.00 . A A . 652 ALA O    1 1 
       12 21208 1 1  93 ALA C    C  -4.604  -9.448   1.281 1.00 . A A . 653 ALA C    1 1 
       12 21209 1 1  93 ALA CA   C  -4.304  -9.327  -0.209 1.00 . A A . 653 ALA CA   1 1 
       12 21210 1 1  93 ALA CB   C  -3.002  -8.573  -0.428 1.00 . A A . 653 ALA CB   1 1 
       12 21211 1 1  93 ALA H    H  -5.250  -7.770  -1.287 1.00 . A A . 653 ALA H    1 1 
       12 21212 1 1  93 ALA HA   H  -4.193 -10.317  -0.626 1.00 . A A . 653 ALA HA   1 1 
       12 21213 1 1  93 ALA HB1  H  -2.214  -9.276  -0.657 1.00 . A A . 653 ALA HB1  1 1 
       12 21214 1 1  93 ALA HB2  H  -3.119  -7.882  -1.250 1.00 . A A . 653 ALA HB2  1 1 
       12 21215 1 1  93 ALA HB3  H  -2.747  -8.026   0.468 1.00 . A A . 653 ALA HB3  1 1 
       12 21216 1 1  93 ALA N    N  -5.397  -8.663  -0.910 1.00 . A A . 653 ALA N    1 1 
       12 21217 1 1  93 ALA O    O  -4.498 -10.531   1.860 1.00 . A A . 653 ALA O    1 1 
       12 21218 1 1  94 HIS C    C  -6.358  -9.352   3.657 1.00 . A A . 654 HIS C    1 1 
       12 21219 1 1  94 HIS CA   C  -5.291  -8.314   3.324 1.00 . A A . 654 HIS CA   1 1 
       12 21220 1 1  94 HIS CB   C  -5.767  -6.924   3.745 1.00 . A A . 654 HIS CB   1 1 
       12 21221 1 1  94 HIS CD2  C  -7.530  -7.206   5.627 1.00 . A A . 654 HIS CD2  1 1 
       12 21222 1 1  94 HIS CE1  C  -6.314  -6.509   7.312 1.00 . A A . 654 HIS CE1  1 1 
       12 21223 1 1  94 HIS CG   C  -6.311  -6.874   5.139 1.00 . A A . 654 HIS CG   1 1 
       12 21224 1 1  94 HIS H    H  -5.043  -7.500   1.384 1.00 . A A . 654 HIS H    1 1 
       12 21225 1 1  94 HIS HA   H  -4.388  -8.556   3.865 1.00 . A A . 654 HIS HA   1 1 
       12 21226 1 1  94 HIS HB3  H  -6.547  -6.597   3.072 1.00 . A A . 654 HIS HB3  1 1 
       12 21227 1 1  94 HIS HD1  H  -4.645  -6.129   6.192 1.00 . A A . 654 HIS HD1  1 1 
       12 21228 1 1  94 HIS HD2  H  -8.367  -7.587   5.057 1.00 . A A . 654 HIS HD2  1 1 
       12 21229 1 1  94 HIS HE1  H  -6.000  -6.233   8.307 1.00 . A A . 654 HIS HE1  1 1 
       12 21230 1 1  94 HIS N    N  -4.977  -8.332   1.899 1.00 . A A . 654 HIS N    1 1 
       12 21231 1 1  94 HIS ND1  N  -5.574  -6.440   6.220 1.00 . A A . 654 HIS ND1  1 1 
       12 21232 1 1  94 HIS NE2  N  -7.506  -6.970   6.979 1.00 . A A . 654 HIS NE2  1 1 
       12 21233 1 1  94 HIS O    O  -6.340  -9.952   4.733 1.00 . A A . 654 HIS O    1 1 
       12 21234 1 1  95 ALA C    C  -7.863 -11.952   2.704 1.00 . A A . 655 ALA C    1 1 
       12 21235 1 1  95 ALA CA   C  -8.359 -10.527   2.925 1.00 . A A . 655 ALA CA   1 1 
       12 21236 1 1  95 ALA CB   C  -9.521 -10.221   1.992 1.00 . A A . 655 ALA CB   1 1 
       12 21237 1 1  95 ALA H    H  -7.247  -9.053   1.892 1.00 . A A . 655 ALA H    1 1 
       12 21238 1 1  95 ALA HA   H  -8.711 -10.433   3.942 1.00 . A A . 655 ALA HA   1 1 
       12 21239 1 1  95 ALA HB1  H  -9.806  -9.184   2.101 1.00 . A A . 655 ALA HB1  1 1 
       12 21240 1 1  95 ALA HB2  H  -9.222 -10.407   0.971 1.00 . A A . 655 ALA HB2  1 1 
       12 21241 1 1  95 ALA HB3  H -10.360 -10.853   2.243 1.00 . A A . 655 ALA HB3  1 1 
       12 21242 1 1  95 ALA N    N  -7.285  -9.560   2.728 1.00 . A A . 655 ALA N    1 1 
       12 21243 1 1  95 ALA O    O  -8.133 -12.845   3.505 1.00 . A A . 655 ALA O    1 1 
       12 21244 1 1  96 TYR C    C  -5.664 -13.970   2.379 1.00 . A A . 656 TYR C    1 1 
       12 21245 1 1  96 TYR CA   C  -6.601 -13.473   1.283 1.00 . A A . 656 TYR CA   1 1 
       12 21246 1 1  96 TYR CB   C  -5.863 -13.430  -0.055 1.00 . A A . 656 TYR CB   1 1 
       12 21247 1 1  96 TYR CD1  C  -5.837 -15.760  -1.025 1.00 . A A . 656 TYR CD1  1 1 
       12 21248 1 1  96 TYR CD2  C  -3.813 -14.902  -0.105 1.00 . A A . 656 TYR CD2  1 1 
       12 21249 1 1  96 TYR CE1  C  -5.197 -16.944  -1.341 1.00 . A A . 656 TYR CE1  1 1 
       12 21250 1 1  96 TYR CE2  C  -3.164 -16.081  -0.420 1.00 . A A . 656 TYR CE2  1 1 
       12 21251 1 1  96 TYR CG   C  -5.158 -14.721  -0.401 1.00 . A A . 656 TYR CG   1 1 
       12 21252 1 1  96 TYR CZ   C  -3.861 -17.098  -1.038 1.00 . A A . 656 TYR CZ   1 1 
       12 21253 1 1  96 TYR H    H  -6.951 -11.404   1.011 1.00 . A A . 656 TYR H    1 1 
       12 21254 1 1  96 TYR HA   H  -7.435 -14.156   1.201 1.00 . A A . 656 TYR HA   1 1 
       12 21255 1 1  96 TYR HB3  H  -5.121 -12.645  -0.023 1.00 . A A . 656 TYR HB3  1 1 
       12 21256 1 1  96 TYR HD1  H  -6.884 -15.636  -1.262 1.00 . A A . 656 TYR HD1  1 1 
       12 21257 1 1  96 TYR HD2  H  -3.270 -14.103   0.379 1.00 . A A . 656 TYR HD2  1 1 
       12 21258 1 1  96 TYR HE1  H  -5.742 -17.740  -1.826 1.00 . A A . 656 TYR HE1  1 1 
       12 21259 1 1  96 TYR HE2  H  -2.118 -16.203  -0.181 1.00 . A A . 656 TYR HE2  1 1 
       12 21260 1 1  96 TYR HH   H  -3.209 -18.387  -2.306 1.00 . A A . 656 TYR HH   1 1 
       12 21261 1 1  96 TYR N    N  -7.135 -12.156   1.611 1.00 . A A . 656 TYR N    1 1 
       12 21262 1 1  96 TYR O    O  -5.774 -15.107   2.837 1.00 . A A . 656 TYR O    1 1 
       12 21263 1 1  96 TYR OH   O  -3.219 -18.274  -1.352 1.00 . A A . 656 TYR OH   1 1 
       12 21264 1 1  97 TRP C    C  -4.481 -13.630   5.182 1.00 . A A . 657 TRP C    1 1 
       12 21265 1 1  97 TRP CA   C  -3.784 -13.459   3.837 1.00 . A A . 657 TRP CA   1 1 
       12 21266 1 1  97 TRP CB   C  -2.700 -12.385   3.944 1.00 . A A . 657 TRP CB   1 1 
       12 21267 1 1  97 TRP CD1  C  -1.668 -11.108   1.976 1.00 . A A . 657 TRP CD1  1 1 
       12 21268 1 1  97 TRP CD2  C  -1.150 -13.286   2.032 1.00 . A A . 657 TRP CD2  1 1 
       12 21269 1 1  97 TRP CE2  C  -0.525 -12.705   0.912 1.00 . A A . 657 TRP CE2  1 1 
       12 21270 1 1  97 TRP CE3  C  -0.966 -14.650   2.273 1.00 . A A . 657 TRP CE3  1 1 
       12 21271 1 1  97 TRP CG   C  -1.875 -12.247   2.699 1.00 . A A . 657 TRP CG   1 1 
       12 21272 1 1  97 TRP CH2  C   0.430 -14.776   0.296 1.00 . A A . 657 TRP CH2  1 1 
       12 21273 1 1  97 TRP CZ2  C   0.268 -13.442   0.036 1.00 . A A . 657 TRP CZ2  1 1 
       12 21274 1 1  97 TRP CZ3  C  -0.179 -15.380   1.404 1.00 . A A . 657 TRP CZ3  1 1 
       12 21275 1 1  97 TRP H    H  -4.704 -12.216   2.391 1.00 . A A . 657 TRP H    1 1 
       12 21276 1 1  97 TRP HA   H  -3.323 -14.396   3.561 1.00 . A A . 657 TRP HA   1 1 
       12 21277 1 1  97 TRP HB3  H  -2.036 -12.634   4.758 1.00 . A A . 657 TRP HB3  1 1 
       12 21278 1 1  97 TRP HD1  H  -2.088 -10.145   2.223 1.00 . A A . 657 TRP HD1  1 1 
       12 21279 1 1  97 TRP HE1  H  -0.564 -10.721   0.231 1.00 . A A . 657 TRP HE1  1 1 
       12 21280 1 1  97 TRP HE3  H  -1.428 -15.134   3.122 1.00 . A A . 657 TRP HE3  1 1 
       12 21281 1 1  97 TRP HH2  H   1.036 -15.383  -0.357 1.00 . A A . 657 TRP HH2  1 1 
       12 21282 1 1  97 TRP HZ2  H   0.744 -12.990  -0.821 1.00 . A A . 657 TRP HZ2  1 1 
       12 21283 1 1  97 TRP HZ3  H  -0.026 -16.436   1.573 1.00 . A A . 657 TRP HZ3  1 1 
       12 21284 1 1  97 TRP N    N  -4.742 -13.109   2.794 1.00 . A A . 657 TRP N    1 1 
       12 21285 1 1  97 TRP NE1  N  -0.858 -11.375   0.899 1.00 . A A . 657 TRP NE1  1 1 
       12 21286 1 1  97 TRP O    O  -4.085 -14.466   5.995 1.00 . A A . 657 TRP O    1 1 
       12 21287 1 1  98 SER C    C  -6.894 -14.276   6.850 1.00 . A A . 658 SER C    1 1 
       12 21288 1 1  98 SER CA   C  -6.271 -12.897   6.658 1.00 . A A . 658 SER CA   1 1 
       12 21289 1 1  98 SER CB   C  -7.362 -11.824   6.677 1.00 . A A . 658 SER CB   1 1 
       12 21290 1 1  98 SER H    H  -5.788 -12.188   4.723 1.00 . A A . 658 SER H    1 1 
       12 21291 1 1  98 SER HA   H  -5.582 -12.710   7.469 1.00 . A A . 658 SER HA   1 1 
       12 21292 1 1  98 SER HB3  H  -7.792 -11.736   5.690 1.00 . A A . 658 SER HB3  1 1 
       12 21293 1 1  98 SER HG   H  -8.453 -11.473   8.265 1.00 . A A . 658 SER HG   1 1 
       12 21294 1 1  98 SER N    N  -5.521 -12.834   5.410 1.00 . A A . 658 SER N    1 1 
       12 21295 1 1  98 SER O    O  -6.983 -14.778   7.970 1.00 . A A . 658 SER O    1 1 
       12 21296 1 1  98 SER OG   O  -8.389 -12.156   7.595 1.00 . A A . 658 SER OG   1 1 
       12 21297 1 1  99 GLN C    C  -7.004 -17.218   6.439 1.00 . A A . 659 GLN C    1 1 
       12 21298 1 1  99 GLN CA   C  -7.941 -16.202   5.794 1.00 . A A . 659 GLN CA   1 1 
       12 21299 1 1  99 GLN CB   C  -8.318 -16.662   4.384 1.00 . A A . 659 GLN CB   1 1 
       12 21300 1 1  99 GLN CD   C -10.356 -17.094   2.956 1.00 . A A . 659 GLN CD   1 1 
       12 21301 1 1  99 GLN CG   C  -9.668 -16.144   3.916 1.00 . A A . 659 GLN CG   1 1 
       12 21302 1 1  99 GLN H    H  -7.226 -14.430   4.885 1.00 . A A . 659 GLN H    1 1 
       12 21303 1 1  99 GLN HA   H  -8.838 -16.129   6.391 1.00 . A A . 659 GLN HA   1 1 
       12 21304 1 1  99 GLN HB3  H  -8.345 -17.741   4.366 1.00 . A A . 659 GLN HB3  1 1 
       12 21305 1 1  99 GLN HE21 H  -9.988 -15.865   1.437 1.00 . A A . 659 GLN HE21 1 1 
       12 21306 1 1  99 GLN HE22 H -10.837 -17.316   1.040 1.00 . A A . 659 GLN HE22 1 1 
       12 21307 1 1  99 GLN HG3  H  -9.523 -15.195   3.420 1.00 . A A . 659 GLN HG3  1 1 
       12 21308 1 1  99 GLN N    N  -7.325 -14.882   5.748 1.00 . A A . 659 GLN N    1 1 
       12 21309 1 1  99 GLN NE2  N -10.399 -16.720   1.682 1.00 . A A . 659 GLN NE2  1 1 
       12 21310 1 1  99 GLN O    O  -7.448 -18.235   6.972 1.00 . A A . 659 GLN O    1 1 
       12 21311 1 1  99 GLN OE1  O -10.845 -18.151   3.354 1.00 . A A . 659 GLN OE1  1 1 
       12 21312 1 1 100 GLN C    C  -4.943 -18.011   8.461 1.00 . A A . 660 GLN C    1 1 
       12 21313 1 1 100 GLN CA   C  -4.707 -17.825   6.965 1.00 . A A . 660 GLN CA   1 1 
       12 21314 1 1 100 GLN CB   C  -3.302 -17.274   6.724 1.00 . A A . 660 GLN CB   1 1 
       12 21315 1 1 100 GLN CD   C  -0.819 -17.741   6.673 1.00 . A A . 660 GLN CD   1 1 
       12 21316 1 1 100 GLN CG   C  -2.197 -18.282   6.999 1.00 . A A . 660 GLN CG   1 1 
       12 21317 1 1 100 GLN H    H  -5.414 -16.110   5.949 1.00 . A A . 660 GLN H    1 1 
       12 21318 1 1 100 GLN HA   H  -4.796 -18.785   6.479 1.00 . A A . 660 GLN HA   1 1 
       12 21319 1 1 100 GLN HB3  H  -3.147 -16.420   7.367 1.00 . A A . 660 GLN HB3  1 1 
       12 21320 1 1 100 GLN HE21 H  -0.202 -19.558   6.151 1.00 . A A . 660 GLN HE21 1 1 
       12 21321 1 1 100 GLN HE22 H   0.974 -18.299   6.019 1.00 . A A . 660 GLN HE22 1 1 
       12 21322 1 1 100 GLN HG3  H  -2.373 -19.162   6.399 1.00 . A A . 660 GLN HG3  1 1 
       12 21323 1 1 100 GLN N    N  -5.706 -16.935   6.387 1.00 . A A . 660 GLN N    1 1 
       12 21324 1 1 100 GLN NE2  N   0.075 -18.621   6.238 1.00 . A A . 660 GLN NE2  1 1 
       12 21325 1 1 100 GLN O    O  -4.640 -19.064   9.021 1.00 . A A . 660 GLN O    1 1 
       12 21326 1 1 100 GLN OE1  O  -0.560 -16.545   6.811 1.00 . A A . 660 GLN OE1  1 1 
       12 21327 1 1 101 GLN C    C  -4.478 -17.235  11.327 1.00 . A A . 661 GLN C    1 1 
       12 21328 1 1 101 GLN CA   C  -5.763 -17.030  10.532 1.00 . A A . 661 GLN CA   1 1 
       12 21329 1 1 101 GLN CB   C  -6.754 -18.153  10.843 1.00 . A A . 661 GLN CB   1 1 
       12 21330 1 1 101 GLN CD   C  -8.287 -19.194  12.560 1.00 . A A . 661 GLN CD   1 1 
       12 21331 1 1 101 GLN CG   C  -7.485 -17.971  12.164 1.00 . A A . 661 GLN CG   1 1 
       12 21332 1 1 101 GLN H    H  -5.707 -16.168   8.600 1.00 . A A . 661 GLN H    1 1 
       12 21333 1 1 101 GLN HA   H  -6.202 -16.086  10.817 1.00 . A A . 661 GLN HA   1 1 
       12 21334 1 1 101 GLN HB3  H  -6.219 -19.090  10.878 1.00 . A A . 661 GLN HB3  1 1 
       12 21335 1 1 101 GLN HE21 H  -9.081 -18.208  14.093 1.00 . A A . 661 GLN HE21 1 1 
       12 21336 1 1 101 GLN HE22 H  -9.597 -19.846  13.906 1.00 . A A . 661 GLN HE22 1 1 
       12 21337 1 1 101 GLN HG3  H  -8.157 -17.131  12.076 1.00 . A A . 661 GLN HG3  1 1 
       12 21338 1 1 101 GLN N    N  -5.487 -16.980   9.101 1.00 . A A . 661 GLN N    1 1 
       12 21339 1 1 101 GLN NE2  N  -9.066 -19.071  13.628 1.00 . A A . 661 GLN NE2  1 1 
       12 21340 1 1 101 GLN O    O  -4.331 -18.227  12.042 1.00 . A A . 661 GLN O    1 1 
       12 21341 1 1 101 GLN OE1  O  -8.207 -20.240  11.914 1.00 . A A . 661 GLN OE1  1 1 
       12 21342 1 1 102 GLY C    C  -1.872 -15.071  12.530 1.00 . A A . 662 GLY C    1 1 
       12 21343 1 1 102 GLY CA   C  -2.289 -16.389  11.909 1.00 . A A . 662 GLY CA   1 1 
       12 21344 1 1 102 GLY H    H  -3.723 -15.524  10.614 1.00 . A A . 662 GLY H    1 1 
       12 21345 1 1 102 GLY HA2  H  -2.386 -17.129  12.691 1.00 . A A . 662 GLY HA2  1 1 
       12 21346 1 1 102 GLY HA3  H  -1.523 -16.708  11.218 1.00 . A A . 662 GLY HA3  1 1 
       12 21347 1 1 102 GLY N    N  -3.550 -16.292  11.197 1.00 . A A . 662 GLY N    1 1 
       12 21348 1 1 102 GLY O    O  -1.002 -14.377  12.003 1.00 . A A . 662 GLY O    1 1 
       12 21349 1 1 103 LYS C    C  -1.659 -13.757  15.753 1.00 . A A . 663 LYS C    1 1 
       12 21350 1 1 103 LYS CA   C  -2.181 -13.480  14.346 1.00 . A A . 663 LYS CA   1 1 
       12 21351 1 1 103 LYS CB   C  -3.422 -12.588  14.418 1.00 . A A . 663 LYS CB   1 1 
       12 21352 1 1 103 LYS CD   C  -5.895 -12.436  14.835 1.00 . A A . 663 LYS CD   1 1 
       12 21353 1 1 103 LYS CE   C  -5.867 -11.253  15.792 1.00 . A A . 663 LYS CE   1 1 
       12 21354 1 1 103 LYS CG   C  -4.647 -13.293  14.973 1.00 . A A . 663 LYS CG   1 1 
       12 21355 1 1 103 LYS H    H  -3.177 -15.319  14.023 1.00 . A A . 663 LYS H    1 1 
       12 21356 1 1 103 LYS HA   H  -1.413 -12.969  13.785 1.00 . A A . 663 LYS HA   1 1 
       12 21357 1 1 103 LYS HB3  H  -3.655 -12.236  13.423 1.00 . A A . 663 LYS HB3  1 1 
       12 21358 1 1 103 LYS HD3  H  -6.763 -13.042  15.051 1.00 . A A . 663 LYS HD3  1 1 
       12 21359 1 1 103 LYS HE3  H  -4.848 -10.912  15.892 1.00 . A A . 663 LYS HE3  1 1 
       12 21360 1 1 103 LYS HG3  H  -4.483 -13.508  16.020 1.00 . A A . 663 LYS HG3  1 1 
       12 21361 1 1 103 LYS HZ1  H  -6.714  -9.355  16.002 1.00 . A A . 663 LYS HZ1  1 1 
       12 21362 1 1 103 LYS HZ2  H  -7.687 -10.450  15.157 1.00 . A A . 663 LYS HZ2  1 1 
       12 21363 1 1 103 LYS HZ3  H  -6.337  -9.764  14.404 1.00 . A A . 663 LYS HZ3  1 1 
       12 21364 1 1 103 LYS N    N  -2.492 -14.723  13.652 1.00 . A A . 663 LYS N    1 1 
       12 21365 1 1 103 LYS NZ   N  -6.710 -10.127  15.305 1.00 . A A . 663 LYS NZ   1 1 
       12 21366 1 1 103 LYS O    O  -0.649 -13.193  16.171 1.00 . A A . 663 LYS O    1 1 
       12 21367 1 1 104 GLN C    C  -1.938 -13.748  18.731 1.00 . A A . 664 GLN C    1 1 
       12 21368 1 1 104 GLN CA   C  -1.959 -14.981  17.834 1.00 . A A . 664 GLN CA   1 1 
       12 21369 1 1 104 GLN CB   C  -0.582 -15.648  17.831 1.00 . A A . 664 GLN CB   1 1 
       12 21370 1 1 104 GLN CD   C   0.713 -17.710  17.156 1.00 . A A . 664 GLN CD   1 1 
       12 21371 1 1 104 GLN CG   C  -0.472 -16.811  16.858 1.00 . A A . 664 GLN CG   1 1 
       12 21372 1 1 104 GLN H    H  -3.150 -15.046  16.086 1.00 . A A . 664 GLN H    1 1 
       12 21373 1 1 104 GLN HA   H  -2.685 -15.679  18.220 1.00 . A A . 664 GLN HA   1 1 
       12 21374 1 1 104 GLN HB3  H  -0.371 -16.016  18.824 1.00 . A A . 664 GLN HB3  1 1 
       12 21375 1 1 104 GLN HE21 H   1.818 -16.736  15.821 1.00 . A A . 664 GLN HE21 1 1 
       12 21376 1 1 104 GLN HE22 H   2.606 -18.035  16.644 1.00 . A A . 664 GLN HE22 1 1 
       12 21377 1 1 104 GLN HG3  H  -0.365 -16.419  15.858 1.00 . A A . 664 GLN HG3  1 1 
       12 21378 1 1 104 GLN N    N  -2.354 -14.630  16.475 1.00 . A A . 664 GLN N    1 1 
       12 21379 1 1 104 GLN NE2  N   1.825 -17.470  16.471 1.00 . A A . 664 GLN NE2  1 1 
       12 21380 1 1 104 GLN O    O  -0.918 -13.430  19.344 1.00 . A A . 664 GLN O    1 1 
       12 21381 1 1 104 GLN OE1  O   0.630 -18.609  17.993 1.00 . A A . 664 GLN OE1  1 1 
       12 21382 1 1 105 HIS C    C  -4.401 -11.939  20.543 1.00 . A A . 665 HIS C    1 1 
       12 21383 1 1 105 HIS CA   C  -3.182 -11.858  19.628 1.00 . A A . 665 HIS CA   1 1 
       12 21384 1 1 105 HIS CB   C  -3.276 -10.613  18.744 1.00 . A A . 665 HIS CB   1 1 
       12 21385 1 1 105 HIS CD2  C  -0.690 -10.461  18.626 1.00 . A A . 665 HIS CD2  1 1 
       12 21386 1 1 105 HIS CE1  C  -0.531  -8.941  17.053 1.00 . A A . 665 HIS CE1  1 1 
       12 21387 1 1 105 HIS CG   C  -1.948 -10.124  18.256 1.00 . A A . 665 HIS CG   1 1 
       12 21388 1 1 105 HIS H    H  -3.849 -13.360  18.294 1.00 . A A . 665 HIS H    1 1 
       12 21389 1 1 105 HIS HA   H  -2.294 -11.789  20.237 1.00 . A A . 665 HIS HA   1 1 
       12 21390 1 1 105 HIS HB3  H  -3.740  -9.815  19.305 1.00 . A A . 665 HIS HB3  1 1 
       12 21391 1 1 105 HIS HD1  H  -2.549  -8.726  16.799 1.00 . A A . 665 HIS HD1  1 1 
       12 21392 1 1 105 HIS HD2  H  -0.415 -11.185  19.380 1.00 . A A . 665 HIS HD2  1 1 
       12 21393 1 1 105 HIS HE1  H  -0.124  -8.244  16.336 1.00 . A A . 665 HIS HE1  1 1 
       12 21394 1 1 105 HIS N    N  -3.071 -13.057  18.804 1.00 . A A . 665 HIS N    1 1 
       12 21395 1 1 105 HIS ND1  N  -1.813  -9.169  17.271 1.00 . A A . 665 HIS ND1  1 1 
       12 21396 1 1 105 HIS NE2  N   0.173  -9.712  17.863 1.00 . A A . 665 HIS NE2  1 1 
       12 21397 1 1 105 HIS O    O  -5.496 -11.513  20.176 1.00 . A A . 665 HIS O    1 1 
       12 21398 1 1 106 VAL C    C  -4.798 -12.323  24.118 1.00 . A A . 666 VAL C    1 1 
       12 21399 1 1 106 VAL CA   C  -5.283 -12.625  22.706 1.00 . A A . 666 VAL CA   1 1 
       12 21400 1 1 106 VAL CB   C  -5.888 -14.041  22.675 1.00 . A A . 666 VAL CB   1 1 
       12 21401 1 1 106 VAL CG1  C  -7.070 -14.138  23.628 1.00 . A A . 666 VAL CG1  1 1 
       12 21402 1 1 106 VAL CG2  C  -6.303 -14.413  21.259 1.00 . A A . 666 VAL CG2  1 1 
       12 21403 1 1 106 VAL H    H  -3.307 -12.809  21.972 1.00 . A A . 666 VAL H    1 1 
       12 21404 1 1 106 VAL HA   H  -6.058 -11.920  22.442 1.00 . A A . 666 VAL HA   1 1 
       12 21405 1 1 106 VAL HB   H  -5.133 -14.741  23.001 1.00 . A A . 666 VAL HB   1 1 
       12 21406 1 1 106 VAL HG11 H  -7.807 -13.393  23.363 1.00 . A A . 666 VAL HG11 1 1 
       12 21407 1 1 106 VAL HG12 H  -7.511 -15.122  23.556 1.00 . A A . 666 VAL HG12 1 1 
       12 21408 1 1 106 VAL HG13 H  -6.732 -13.966  24.639 1.00 . A A . 666 VAL HG13 1 1 
       12 21409 1 1 106 VAL HG21 H  -6.505 -13.515  20.695 1.00 . A A . 666 VAL HG21 1 1 
       12 21410 1 1 106 VAL HG22 H  -5.505 -14.964  20.784 1.00 . A A . 666 VAL HG22 1 1 
       12 21411 1 1 106 VAL HG23 H  -7.193 -15.024  21.292 1.00 . A A . 666 VAL HG23 1 1 
       12 21412 1 1 106 VAL N    N  -4.202 -12.488  21.737 1.00 . A A . 666 VAL N    1 1 
       12 21413 1 1 106 VAL O    O  -3.647 -12.596  24.461 1.00 . A A . 666 VAL O    1 1 
       12 21414 1 1 107 GLU C    C  -6.461 -11.829  27.265 1.00 . A A . 667 GLU C    1 1 
       12 21415 1 1 107 GLU CA   C  -5.342 -11.418  26.310 1.00 . A A . 667 GLU CA   1 1 
       12 21416 1 1 107 GLU CB   C  -5.074  -9.917  26.438 1.00 . A A . 667 GLU CB   1 1 
       12 21417 1 1 107 GLU CD   C  -3.361  -8.060  26.432 1.00 . A A . 667 GLU CD   1 1 
       12 21418 1 1 107 GLU CG   C  -3.620  -9.538  26.212 1.00 . A A . 667 GLU CG   1 1 
       12 21419 1 1 107 GLU H    H  -6.584 -11.566  24.602 1.00 . A A . 667 GLU H    1 1 
       12 21420 1 1 107 GLU HA   H  -4.446 -11.959  26.574 1.00 . A A . 667 GLU HA   1 1 
       12 21421 1 1 107 GLU HB3  H  -5.357  -9.597  27.429 1.00 . A A . 667 GLU HB3  1 1 
       12 21422 1 1 107 GLU HG3  H  -3.350  -9.789  25.196 1.00 . A A . 667 GLU HG3  1 1 
       12 21423 1 1 107 GLU N    N  -5.682 -11.759  24.934 1.00 . A A . 667 GLU N    1 1 
       12 21424 1 1 107 GLU O    O  -7.607 -12.037  26.864 1.00 . A A . 667 GLU O    1 1 
       12 21425 1 1 107 GLU OE1  O  -3.563  -7.274  25.483 1.00 . A A . 667 GLU OE1  1 1 
       12 21426 1 1 107 GLU OE2  O  -2.958  -7.691  27.555 1.00 . A A . 667 GLU OE2  1 1 
       12 21427 1 1 108 PRO C    C  -8.114 -11.243  29.864 1.00 . A A . 668 PRO C    1 1 
       12 21428 1 1 108 PRO CA   C  -7.084 -12.333  29.595 1.00 . A A . 668 PRO CA   1 1 
       12 21429 1 1 108 PRO CB   C  -6.204 -12.554  30.827 1.00 . A A . 668 PRO CB   1 1 
       12 21430 1 1 108 PRO CD   C  -4.776 -11.714  29.105 1.00 . A A . 668 PRO CD   1 1 
       12 21431 1 1 108 PRO CG   C  -5.000 -11.708  30.591 1.00 . A A . 668 PRO CG   1 1 
       12 21432 1 1 108 PRO HA   H  -7.591 -13.253  29.343 1.00 . A A . 668 PRO HA   1 1 
       12 21433 1 1 108 PRO HB3  H  -5.943 -13.599  30.905 1.00 . A A . 668 PRO HB3  1 1 
       12 21434 1 1 108 PRO HD3  H  -4.104 -12.514  28.828 1.00 . A A . 668 PRO HD3  1 1 
       12 21435 1 1 108 PRO HG3  H  -4.148 -12.133  31.101 1.00 . A A . 668 PRO HG3  1 1 
       12 21436 1 1 108 PRO N    N  -6.123 -11.948  28.557 1.00 . A A . 668 PRO N    1 1 
       12 21437 1 1 108 PRO O    O  -8.118 -10.202  29.206 1.00 . A A . 668 PRO O    1 1 
       12 21438 1 1 109 LEU C    C -10.762 -10.963  32.453 1.00 . A A . 669 LEU C    1 1 
       12 21439 1 1 109 LEU CA   C -10.025 -10.526  31.191 1.00 . A A . 669 LEU CA   1 1 
       12 21440 1 1 109 LEU CB   C -11.016 -10.363  30.039 1.00 . A A . 669 LEU CB   1 1 
       12 21441 1 1 109 LEU CD1  C -12.464  -8.671  31.188 1.00 . A A . 669 LEU CD1  1 1 
       12 21442 1 1 109 LEU CD2  C -10.658  -7.915  29.631 1.00 . A A . 669 LEU CD2  1 1 
       12 21443 1 1 109 LEU CG   C -11.690  -8.995  29.920 1.00 . A A . 669 LEU CG   1 1 
       12 21444 1 1 109 LEU H    H  -8.935 -12.336  31.323 1.00 . A A . 669 LEU H    1 1 
       12 21445 1 1 109 LEU HA   H  -9.545  -9.577  31.380 1.00 . A A . 669 LEU HA   1 1 
       12 21446 1 1 109 LEU HB3  H -11.791 -11.106  30.162 1.00 . A A . 669 LEU HB3  1 1 
       12 21447 1 1 109 LEU HD11 H -12.987  -9.553  31.527 1.00 . A A . 669 LEU HD11 1 1 
       12 21448 1 1 109 LEU HD12 H -13.177  -7.885  30.984 1.00 . A A . 669 LEU HD12 1 1 
       12 21449 1 1 109 LEU HD13 H -11.776  -8.342  31.955 1.00 . A A . 669 LEU HD13 1 1 
       12 21450 1 1 109 LEU HD21 H -11.070  -7.200  28.935 1.00 . A A . 669 LEU HD21 1 1 
       12 21451 1 1 109 LEU HD22 H  -9.775  -8.367  29.203 1.00 . A A . 669 LEU HD22 1 1 
       12 21452 1 1 109 LEU HD23 H -10.395  -7.414  30.551 1.00 . A A . 669 LEU HD23 1 1 
       12 21453 1 1 109 LEU HG   H -12.392  -9.017  29.098 1.00 . A A . 669 LEU HG   1 1 
       12 21454 1 1 109 LEU N    N  -8.988 -11.488  30.834 1.00 . A A . 669 LEU N    1 1 
       12 21455 1 1 109 LEU O    O -11.250 -12.090  32.542 1.00 . A A . 669 LEU O    1 1 
       12 21456 1 1 110 LYS C    C -11.812  -9.069  35.454 1.00 . A A . 670 LYS C    1 1 
       12 21457 1 1 110 LYS CA   C -11.525 -10.353  34.683 1.00 . A A . 670 LYS CA   1 1 
       12 21458 1 1 110 LYS CB   C -10.677 -11.297  35.540 1.00 . A A . 670 LYS CB   1 1 
       12 21459 1 1 110 LYS CD   C  -8.323 -11.672  36.332 1.00 . A A . 670 LYS CD   1 1 
       12 21460 1 1 110 LYS CE   C  -8.489 -12.372  37.672 1.00 . A A . 670 LYS CE   1 1 
       12 21461 1 1 110 LYS CG   C  -9.422 -10.648  36.099 1.00 . A A . 670 LYS CG   1 1 
       12 21462 1 1 110 LYS H    H -10.435  -9.181  33.297 1.00 . A A . 670 LYS H    1 1 
       12 21463 1 1 110 LYS HA   H -12.460 -10.836  34.449 1.00 . A A . 670 LYS HA   1 1 
       12 21464 1 1 110 LYS HB3  H -10.382 -12.144  34.938 1.00 . A A . 670 LYS HB3  1 1 
       12 21465 1 1 110 LYS HD3  H  -7.366 -11.170  36.314 1.00 . A A . 670 LYS HD3  1 1 
       12 21466 1 1 110 LYS HE3  H  -8.017 -13.341  37.618 1.00 . A A . 670 LYS HE3  1 1 
       12 21467 1 1 110 LYS HG3  H  -9.663 -10.171  37.039 1.00 . A A . 670 LYS HG3  1 1 
       12 21468 1 1 110 LYS HZ1  H  -8.142 -10.592  38.712 1.00 . A A . 670 LYS HZ1  1 1 
       12 21469 1 1 110 LYS HZ2  H  -6.837 -11.670  38.740 1.00 . A A . 670 LYS HZ2  1 1 
       12 21470 1 1 110 LYS HZ3  H  -8.198 -11.964  39.700 1.00 . A A . 670 LYS HZ3  1 1 
       12 21471 1 1 110 LYS N    N -10.843 -10.063  33.427 1.00 . A A . 670 LYS N    1 1 
       12 21472 1 1 110 LYS NZ   N  -7.873 -11.595  38.784 1.00 . A A . 670 LYS NZ   1 1 
       12 21473 1 1 110 LYS O    O -11.471  -7.975  35.006 1.00 . A A . 670 LYS O    1 1 
       12 21474 1 1 111 ILE C    C -12.631  -8.399  38.931 1.00 . A A . 671 ILE C    1 1 
       12 21475 1 1 111 ILE CA   C -12.773  -8.063  37.451 1.00 . A A . 671 ILE CA   1 1 
       12 21476 1 1 111 ILE CB   C -14.206  -7.568  37.184 1.00 . A A . 671 ILE CB   1 1 
       12 21477 1 1 111 ILE CD1  C -15.500  -5.376  37.221 1.00 . A A . 671 ILE CD1  1 1 
       12 21478 1 1 111 ILE CG1  C -14.450  -6.233  37.891 1.00 . A A . 671 ILE CG1  1 1 
       12 21479 1 1 111 ILE CG2  C -15.220  -8.607  37.641 1.00 . A A . 671 ILE CG2  1 1 
       12 21480 1 1 111 ILE H    H -12.688 -10.110  36.921 1.00 . A A . 671 ILE H    1 1 
       12 21481 1 1 111 ILE HA   H -12.087  -7.265  37.206 1.00 . A A . 671 ILE HA   1 1 
       12 21482 1 1 111 ILE HB   H -14.323  -7.430  36.120 1.00 . A A . 671 ILE HB   1 1 
       12 21483 1 1 111 ILE HD11 H -15.120  -5.016  36.275 1.00 . A A . 671 ILE HD11 1 1 
       12 21484 1 1 111 ILE HD12 H -16.389  -5.964  37.050 1.00 . A A . 671 ILE HD12 1 1 
       12 21485 1 1 111 ILE HD13 H -15.739  -4.537  37.856 1.00 . A A . 671 ILE HD13 1 1 
       12 21486 1 1 111 ILE HG13 H -13.525  -5.673  37.911 1.00 . A A . 671 ILE HG13 1 1 
       12 21487 1 1 111 ILE HG21 H -14.813  -9.597  37.490 1.00 . A A . 671 ILE HG21 1 1 
       12 21488 1 1 111 ILE HG22 H -15.434  -8.463  38.688 1.00 . A A . 671 ILE HG22 1 1 
       12 21489 1 1 111 ILE HG23 H -16.128  -8.501  37.069 1.00 . A A . 671 ILE HG23 1 1 
       12 21490 1 1 111 ILE N    N -12.442  -9.212  36.616 1.00 . A A . 671 ILE N    1 1 
       12 21491 1 1 111 ILE O    O -12.808  -9.548  39.338 1.00 . A A . 671 ILE O    1 1 
       12 21492 1 1 112 LEU C    C -13.230  -6.832  41.944 1.00 . A A . 672 LEU C    1 1 
       12 21493 1 1 112 LEU CA   C -12.146  -7.578  41.171 1.00 . A A . 672 LEU CA   1 1 
       12 21494 1 1 112 LEU CB   C -10.764  -7.096  41.613 1.00 . A A . 672 LEU CB   1 1 
       12 21495 1 1 112 LEU CD1  C  -9.844  -9.216  42.584 1.00 . A A . 672 LEU CD1  1 1 
       12 21496 1 1 112 LEU CD2  C  -9.557  -8.732  40.147 1.00 . A A . 672 LEU CD2  1 1 
       12 21497 1 1 112 LEU CG   C  -9.639  -8.127  41.541 1.00 . A A . 672 LEU CG   1 1 
       12 21498 1 1 112 LEU H    H -12.182  -6.498  39.352 1.00 . A A . 672 LEU H    1 1 
       12 21499 1 1 112 LEU HA   H -12.235  -8.634  41.380 1.00 . A A . 672 LEU HA   1 1 
       12 21500 1 1 112 LEU HB3  H -10.843  -6.762  42.638 1.00 . A A . 672 LEU HB3  1 1 
       12 21501 1 1 112 LEU HD11 H -10.282 -10.085  42.116 1.00 . A A . 672 LEU HD11 1 1 
       12 21502 1 1 112 LEU HD12 H -10.505  -8.853  43.357 1.00 . A A . 672 LEU HD12 1 1 
       12 21503 1 1 112 LEU HD13 H  -8.892  -9.481  43.019 1.00 . A A . 672 LEU HD13 1 1 
       12 21504 1 1 112 LEU HD21 H -10.349  -9.456  40.021 1.00 . A A . 672 LEU HD21 1 1 
       12 21505 1 1 112 LEU HD22 H  -8.601  -9.218  40.021 1.00 . A A . 672 LEU HD22 1 1 
       12 21506 1 1 112 LEU HD23 H  -9.663  -7.949  39.409 1.00 . A A . 672 LEU HD23 1 1 
       12 21507 1 1 112 LEU HG   H  -8.696  -7.639  41.750 1.00 . A A . 672 LEU HG   1 1 
       12 21508 1 1 112 LEU N    N -12.311  -7.390  39.733 1.00 . A A . 672 LEU N    1 1 
       12 21509 1 1 112 LEU O    O -13.985  -6.046  41.373 1.00 . A A . 672 LEU O    1 1 
       12 21510 1 1 113 ASP C    C -14.026  -6.748  45.571 1.00 . A A . 673 ASP C    1 1 
       12 21511 1 1 113 ASP CA   C -14.285  -6.433  44.100 1.00 . A A . 673 ASP CA   1 1 
       12 21512 1 1 113 ASP CB   C -15.697  -6.876  43.713 1.00 . A A . 673 ASP CB   1 1 
       12 21513 1 1 113 ASP CG   C -16.770  -6.016  44.351 1.00 . A A . 673 ASP CG   1 1 
       12 21514 1 1 113 ASP H    H -12.668  -7.720  43.645 1.00 . A A . 673 ASP H    1 1 
       12 21515 1 1 113 ASP HA   H -14.200  -5.367  43.955 1.00 . A A . 673 ASP HA   1 1 
       12 21516 1 1 113 ASP HB3  H -15.845  -7.899  44.027 1.00 . A A . 673 ASP HB3  1 1 
       12 21517 1 1 113 ASP N    N -13.297  -7.083  43.248 1.00 . A A . 673 ASP N    1 1 
       12 21518 1 1 113 ASP O    O -13.797  -7.901  45.937 1.00 . A A . 673 ASP O    1 1 
       12 21519 1 1 113 ASP OD1  O -17.180  -6.327  45.489 1.00 . A A . 673 ASP OD1  1 1 
       12 21520 1 1 113 ASP OD2  O -17.199  -5.034  43.712 1.00 . A A . 673 ASP OD2  1 1 
       12 21521 1 1 114 ALA C    C -14.988  -5.314  48.650 1.00 . A A . 674 ALA C    1 1 
       12 21522 1 1 114 ALA CA   C -13.832  -5.885  47.837 1.00 . A A . 674 ALA CA   1 1 
       12 21523 1 1 114 ALA CB   C -12.523  -5.224  48.241 1.00 . A A . 674 ALA CB   1 1 
       12 21524 1 1 114 ALA H    H -14.250  -4.823  46.055 1.00 . A A . 674 ALA H    1 1 
       12 21525 1 1 114 ALA HA   H -13.750  -6.943  48.040 1.00 . A A . 674 ALA HA   1 1 
       12 21526 1 1 114 ALA HB1  H -12.731  -4.275  48.714 1.00 . A A . 674 ALA HB1  1 1 
       12 21527 1 1 114 ALA HB2  H -11.996  -5.863  48.934 1.00 . A A . 674 ALA HB2  1 1 
       12 21528 1 1 114 ALA HB3  H -11.915  -5.064  47.364 1.00 . A A . 674 ALA HB3  1 1 
       12 21529 1 1 114 ALA N    N -14.062  -5.717  46.407 1.00 . A A . 674 ALA N    1 1 
       12 21530 1 1 114 ALA O    O -15.745  -4.472  48.166 1.00 . A A . 674 ALA O    1 1 
       12 21531 1 1 115 LYS C    C -16.041  -5.918  52.163 1.00 . A A . 675 LYS C    1 1 
       12 21532 1 1 115 LYS CA   C -16.186  -5.314  50.769 1.00 . A A . 675 LYS CA   1 1 
       12 21533 1 1 115 LYS CB   C -17.554  -5.676  50.186 1.00 . A A . 675 LYS CB   1 1 
       12 21534 1 1 115 LYS CD   C -19.157  -5.075  52.024 1.00 . A A . 675 LYS CD   1 1 
       12 21535 1 1 115 LYS CE   C -20.603  -4.648  52.226 1.00 . A A . 675 LYS CE   1 1 
       12 21536 1 1 115 LYS CG   C -18.669  -4.742  50.625 1.00 . A A . 675 LYS CG   1 1 
       12 21537 1 1 115 LYS H    H -14.487  -6.450  50.217 1.00 . A A . 675 LYS H    1 1 
       12 21538 1 1 115 LYS HA   H -16.109  -4.240  50.846 1.00 . A A . 675 LYS HA   1 1 
       12 21539 1 1 115 LYS HB3  H -17.811  -6.679  50.496 1.00 . A A . 675 LYS HB3  1 1 
       12 21540 1 1 115 LYS HD3  H -18.535  -4.562  52.745 1.00 . A A . 675 LYS HD3  1 1 
       12 21541 1 1 115 LYS HE3  H -20.758  -3.703  51.728 1.00 . A A . 675 LYS HE3  1 1 
       12 21542 1 1 115 LYS HG3  H -19.495  -4.833  49.934 1.00 . A A . 675 LYS HG3  1 1 
       12 21543 1 1 115 LYS HZ1  H -21.935  -5.320  50.764 1.00 . A A . 675 LYS HZ1  1 1 
       12 21544 1 1 115 LYS HZ2  H -22.351  -5.786  52.335 1.00 . A A . 675 LYS HZ2  1 1 
       12 21545 1 1 115 LYS HZ3  H -21.079  -6.560  51.533 1.00 . A A . 675 LYS HZ3  1 1 
       12 21546 1 1 115 LYS N    N -15.122  -5.779  49.888 1.00 . A A . 675 LYS N    1 1 
       12 21547 1 1 115 LYS NZ   N -21.559  -5.648  51.675 1.00 . A A . 675 LYS NZ   1 1 
       12 21548 1 1 115 LYS O    O -15.812  -7.118  52.309 1.00 . A A . 675 LYS O    1 1 
       12 21549 1 1 116 ALA C    C -16.660  -4.508  55.527 1.00 . A A . 676 ALA C    1 1 
       12 21550 1 1 116 ALA CA   C -16.062  -5.529  54.565 1.00 . A A . 676 ALA CA   1 1 
       12 21551 1 1 116 ALA CB   C -14.606  -5.797  54.915 1.00 . A A . 676 ALA CB   1 1 
       12 21552 1 1 116 ALA H    H -16.356  -4.132  53.004 1.00 . A A . 676 ALA H    1 1 
       12 21553 1 1 116 ALA HA   H -16.606  -6.458  54.658 1.00 . A A . 676 ALA HA   1 1 
       12 21554 1 1 116 ALA HB1  H -14.551  -6.274  55.883 1.00 . A A . 676 ALA HB1  1 1 
       12 21555 1 1 116 ALA HB2  H -14.170  -6.444  54.169 1.00 . A A . 676 ALA HB2  1 1 
       12 21556 1 1 116 ALA HB3  H -14.064  -4.863  54.943 1.00 . A A . 676 ALA HB3  1 1 
       12 21557 1 1 116 ALA N    N -16.175  -5.077  53.184 1.00 . A A . 676 ALA N    1 1 
       12 21558 1 1 116 ALA O    O -16.929  -3.369  55.148 1.00 . A A . 676 ALA O    1 1 
       12 21559 1 1 117 GLN C    C -16.798  -4.306  59.150 1.00 . A A . 677 GLN C    1 1 
       12 21560 1 1 117 GLN CA   C -17.433  -4.046  57.788 1.00 . A A . 677 GLN CA   1 1 
       12 21561 1 1 117 GLN CB   C -18.948  -4.242  57.873 1.00 . A A . 677 GLN CB   1 1 
       12 21562 1 1 117 GLN CD   C -21.161  -3.153  57.328 1.00 . A A . 677 GLN CD   1 1 
       12 21563 1 1 117 GLN CG   C -19.728  -3.385  56.891 1.00 . A A . 677 GLN CG   1 1 
       12 21564 1 1 117 GLN H    H -16.629  -5.845  57.014 1.00 . A A . 677 GLN H    1 1 
       12 21565 1 1 117 GLN HA   H -17.227  -3.028  57.497 1.00 . A A . 677 GLN HA   1 1 
       12 21566 1 1 117 GLN HB3  H -19.275  -3.995  58.872 1.00 . A A . 677 GLN HB3  1 1 
       12 21567 1 1 117 GLN HE21 H -21.666  -4.979  56.722 1.00 . A A . 677 GLN HE21 1 1 
       12 21568 1 1 117 GLN HE22 H -22.941  -4.034  57.406 1.00 . A A . 677 GLN HE22 1 1 
       12 21569 1 1 117 GLN HG3  H -19.735  -3.877  55.929 1.00 . A A . 677 GLN HG3  1 1 
       12 21570 1 1 117 GLN N    N -16.865  -4.925  56.772 1.00 . A A . 677 GLN N    1 1 
       12 21571 1 1 117 GLN NE2  N -22.009  -4.157  57.132 1.00 . A A . 677 GLN NE2  1 1 
       12 21572 1 1 117 GLN O    O -15.929  -5.169  59.288 1.00 . A A . 677 GLN O    1 1 
       12 21573 1 1 117 GLN OE1  O -21.503  -2.085  57.837 1.00 . A A . 677 GLN OE1  1 1 
       12 21574 1 1 118 LYS C    C -17.836  -3.953  62.503 1.00 . A A . 678 LYS C    1 1 
       12 21575 1 1 118 LYS CA   C -16.709  -3.701  61.506 1.00 . A A . 678 LYS CA   1 1 
       12 21576 1 1 118 LYS CB   C -15.926  -2.452  61.911 1.00 . A A . 678 LYS CB   1 1 
       12 21577 1 1 118 LYS CD   C -14.251  -1.404  63.463 1.00 . A A . 678 LYS CD   1 1 
       12 21578 1 1 118 LYS CE   C -15.021  -0.415  64.325 1.00 . A A . 678 LYS CE   1 1 
       12 21579 1 1 118 LYS CG   C -15.081  -2.641  63.159 1.00 . A A . 678 LYS CG   1 1 
       12 21580 1 1 118 LYS H    H -17.928  -2.882  59.981 1.00 . A A . 678 LYS H    1 1 
       12 21581 1 1 118 LYS HA   H -16.044  -4.551  61.512 1.00 . A A . 678 LYS HA   1 1 
       12 21582 1 1 118 LYS HB3  H -16.624  -1.647  62.093 1.00 . A A . 678 LYS HB3  1 1 
       12 21583 1 1 118 LYS HD3  H -13.982  -0.925  62.533 1.00 . A A . 678 LYS HD3  1 1 
       12 21584 1 1 118 LYS HE3  H -15.570  -0.964  65.075 1.00 . A A . 678 LYS HE3  1 1 
       12 21585 1 1 118 LYS HG3  H -14.417  -3.480  63.009 1.00 . A A . 678 LYS HG3  1 1 
       12 21586 1 1 118 LYS HZ1  H -13.352   0.841  64.354 1.00 . A A . 678 LYS HZ1  1 1 
       12 21587 1 1 118 LYS HZ2  H -13.692   0.120  65.845 1.00 . A A . 678 LYS HZ2  1 1 
       12 21588 1 1 118 LYS HZ3  H -14.646   1.400  65.288 1.00 . A A . 678 LYS HZ3  1 1 
       12 21589 1 1 118 LYS N    N -17.235  -3.553  60.154 1.00 . A A . 678 LYS N    1 1 
       12 21590 1 1 118 LYS NZ   N -14.115   0.554  65.000 1.00 . A A . 678 LYS NZ   1 1 
       12 21591 1 1 118 LYS O    O -17.824  -4.946  63.232 1.00 . A A . 678 LYS O    1 1 
       12 21592 1 1 119 VAL C    C -20.595  -4.549  63.314 1.00 . A A . 679 VAL C    1 1 
       12 21593 1 1 119 VAL CA   C -19.947  -3.174  63.433 1.00 . A A . 679 VAL CA   1 1 
       12 21594 1 1 119 VAL CB   C -21.007  -2.092  63.155 1.00 . A A . 679 VAL CB   1 1 
       12 21595 1 1 119 VAL CG1  C -20.417  -0.704  63.344 1.00 . A A . 679 VAL CG1  1 1 
       12 21596 1 1 119 VAL CG2  C -21.577  -2.253  61.754 1.00 . A A . 679 VAL CG2  1 1 
       12 21597 1 1 119 VAL H    H -18.764  -2.279  61.922 1.00 . A A . 679 VAL H    1 1 
       12 21598 1 1 119 VAL HA   H -19.585  -3.043  64.443 1.00 . A A . 679 VAL HA   1 1 
       12 21599 1 1 119 VAL HB   H -21.812  -2.216  63.866 1.00 . A A . 679 VAL HB   1 1 
       12 21600 1 1 119 VAL HG11 H -20.643  -0.348  64.339 1.00 . A A . 679 VAL HG11 1 1 
       12 21601 1 1 119 VAL HG12 H -19.345  -0.747  63.211 1.00 . A A . 679 VAL HG12 1 1 
       12 21602 1 1 119 VAL HG13 H -20.843  -0.029  62.616 1.00 . A A . 679 VAL HG13 1 1 
       12 21603 1 1 119 VAL HG21 H -21.924  -1.296  61.395 1.00 . A A . 679 VAL HG21 1 1 
       12 21604 1 1 119 VAL HG22 H -20.809  -2.630  61.095 1.00 . A A . 679 VAL HG22 1 1 
       12 21605 1 1 119 VAL HG23 H -22.404  -2.949  61.778 1.00 . A A . 679 VAL HG23 1 1 
       12 21606 1 1 119 VAL N    N -18.810  -3.049  62.528 1.00 . A A . 679 VAL N    1 1 
       12 21607 1 1 119 VAL O    O -20.337  -5.288  62.366 1.00 . A A . 679 VAL O    1 1 
       12 21608 1 1 120 GLY C    C -22.446  -6.667  65.664 1.00 . A A . 680 GLY C    1 1 
       12 21609 1 1 120 GLY CA   C -22.114  -6.170  64.270 1.00 . A A . 680 GLY CA   1 1 
       12 21610 1 1 120 GLY H    H -21.607  -4.254  65.016 1.00 . A A . 680 GLY H    1 1 
       12 21611 1 1 120 GLY HA2  H -23.028  -6.079  63.703 1.00 . A A . 680 GLY HA2  1 1 
       12 21612 1 1 120 GLY HA3  H -21.474  -6.893  63.786 1.00 . A A . 680 GLY HA3  1 1 
       12 21613 1 1 120 GLY N    N -21.440  -4.884  64.285 1.00 . A A . 680 GLY N    1 1 
       12 21614 1 1 120 GLY O    O -22.277  -7.848  65.965 1.00 . A A . 680 GLY O    1 1 
       12 21615 1 1 121 ALA C    C -24.654  -6.761  67.942 1.00 . A A . 681 ALA C    1 1 
       12 21616 1 1 121 ALA CA   C -23.274  -6.115  67.884 1.00 . A A . 681 ALA CA   1 1 
       12 21617 1 1 121 ALA CB   C -23.228  -4.882  68.775 1.00 . A A . 681 ALA CB   1 1 
       12 21618 1 1 121 ALA H    H -23.029  -4.836  66.216 1.00 . A A . 681 ALA H    1 1 
       12 21619 1 1 121 ALA HA   H -22.541  -6.820  68.248 1.00 . A A . 681 ALA HA   1 1 
       12 21620 1 1 121 ALA HB1  H -23.746  -4.069  68.290 1.00 . A A . 681 ALA HB1  1 1 
       12 21621 1 1 121 ALA HB2  H -23.706  -5.104  69.718 1.00 . A A . 681 ALA HB2  1 1 
       12 21622 1 1 121 ALA HB3  H -22.200  -4.603  68.948 1.00 . A A . 681 ALA HB3  1 1 
       12 21623 1 1 121 ALA N    N -22.917  -5.762  66.515 1.00 . A A . 681 ALA N    1 1 
       12 21624 1 1 121 ALA O    O -25.672  -6.092  67.759 1.00 . A A . 681 ALA O    1 1 
       13 21625 1 1   1 PRO C    C -37.305  -5.863  25.237 1.00 . A A . 561 PRO C    1 1 
       13 21626 1 1   1 PRO CA   C -36.601  -4.995  26.274 1.00 . A A . 561 PRO CA   1 1 
       13 21627 1 1   1 PRO CB   C -35.867  -5.870  27.294 1.00 . A A . 561 PRO CB   1 1 
       13 21628 1 1   1 PRO CD   C -37.590  -4.722  28.487 1.00 . A A . 561 PRO CD   1 1 
       13 21629 1 1   1 PRO CG   C -36.821  -6.013  28.428 1.00 . A A . 561 PRO CG   1 1 
       13 21630 1 1   1 PRO HA   H -35.893  -4.346  25.780 1.00 . A A . 561 PRO HA   1 1 
       13 21631 1 1   1 PRO HB3  H -34.955  -5.381  27.604 1.00 . A A . 561 PRO HB3  1 1 
       13 21632 1 1   1 PRO HD3  H -37.107  -4.024  29.155 1.00 . A A . 561 PRO HD3  1 1 
       13 21633 1 1   1 PRO HG3  H -36.278  -6.166  29.348 1.00 . A A . 561 PRO HG3  1 1 
       13 21634 1 1   1 PRO N    N -37.545  -4.234  27.098 1.00 . A A . 561 PRO N    1 1 
       13 21635 1 1   1 PRO O    O -36.688  -6.323  24.276 1.00 . A A . 561 PRO O    1 1 
       13 21636 1 1   2 VAL C    C -39.338  -6.326  23.102 1.00 . A A . 562 VAL C    1 1 
       13 21637 1 1   2 VAL CA   C -39.389  -6.893  24.516 1.00 . A A . 562 VAL CA   1 1 
       13 21638 1 1   2 VAL CB   C -40.858  -6.985  24.967 1.00 . A A . 562 VAL CB   1 1 
       13 21639 1 1   2 VAL CG1  C -41.522  -5.618  24.910 1.00 . A A . 562 VAL CG1  1 1 
       13 21640 1 1   2 VAL CG2  C -41.616  -7.990  24.113 1.00 . A A . 562 VAL CG2  1 1 
       13 21641 1 1   2 VAL H    H -39.037  -5.688  26.219 1.00 . A A . 562 VAL H    1 1 
       13 21642 1 1   2 VAL HA   H -38.973  -7.890  24.509 1.00 . A A . 562 VAL HA   1 1 
       13 21643 1 1   2 VAL HB   H -40.879  -7.328  25.992 1.00 . A A . 562 VAL HB   1 1 
       13 21644 1 1   2 VAL HG11 H -41.804  -5.397  23.892 1.00 . A A . 562 VAL HG11 1 1 
       13 21645 1 1   2 VAL HG12 H -42.402  -5.617  25.537 1.00 . A A . 562 VAL HG12 1 1 
       13 21646 1 1   2 VAL HG13 H -40.828  -4.867  25.262 1.00 . A A . 562 VAL HG13 1 1 
       13 21647 1 1   2 VAL HG21 H -41.104  -8.940  24.133 1.00 . A A . 562 VAL HG21 1 1 
       13 21648 1 1   2 VAL HG22 H -42.617  -8.111  24.501 1.00 . A A . 562 VAL HG22 1 1 
       13 21649 1 1   2 VAL HG23 H -41.667  -7.630  23.094 1.00 . A A . 562 VAL HG23 1 1 
       13 21650 1 1   2 VAL N    N -38.600  -6.082  25.435 1.00 . A A . 562 VAL N    1 1 
       13 21651 1 1   2 VAL O    O -39.519  -7.052  22.125 1.00 . A A . 562 VAL O    1 1 
       13 21652 1 1   3 ASN C    C -37.612  -4.476  21.114 1.00 . A A . 563 ASN C    1 1 
       13 21653 1 1   3 ASN CA   C -39.014  -4.360  21.705 1.00 . A A . 563 ASN CA   1 1 
       13 21654 1 1   3 ASN CB   C -39.401  -2.886  21.840 1.00 . A A . 563 ASN CB   1 1 
       13 21655 1 1   3 ASN CG   C -40.527  -2.674  22.834 1.00 . A A . 563 ASN CG   1 1 
       13 21656 1 1   3 ASN H    H -38.953  -4.498  23.815 1.00 . A A . 563 ASN H    1 1 
       13 21657 1 1   3 ASN HA   H -39.713  -4.846  21.041 1.00 . A A . 563 ASN HA   1 1 
       13 21658 1 1   3 ASN HB3  H -39.719  -2.512  20.879 1.00 . A A . 563 ASN HB3  1 1 
       13 21659 1 1   3 ASN HD21 H -39.217  -2.238  24.264 1.00 . A A . 563 ASN HD21 1 1 
       13 21660 1 1   3 ASN HD22 H -40.879  -2.190  24.730 1.00 . A A . 563 ASN HD22 1 1 
       13 21661 1 1   3 ASN N    N -39.090  -5.025  23.000 1.00 . A A . 563 ASN N    1 1 
       13 21662 1 1   3 ASN ND2  N -40.172  -2.333  24.067 1.00 . A A . 563 ASN ND2  1 1 
       13 21663 1 1   3 ASN O    O -36.744  -5.141  21.677 1.00 . A A . 563 ASN O    1 1 
       13 21664 1 1   3 ASN OD1  O -41.703  -2.814  22.497 1.00 . A A . 563 ASN OD1  1 1 
       13 21665 1 1   4 GLN C    C -35.564  -2.442  19.102 1.00 . A A . 564 GLN C    1 1 
       13 21666 1 1   4 GLN CA   C -36.103  -3.853  19.309 1.00 . A A . 564 GLN CA   1 1 
       13 21667 1 1   4 GLN CB   C -36.215  -4.572  17.963 1.00 . A A . 564 GLN CB   1 1 
       13 21668 1 1   4 GLN CD   C -37.046  -6.668  16.824 1.00 . A A . 564 GLN CD   1 1 
       13 21669 1 1   4 GLN CG   C -36.469  -6.066  18.088 1.00 . A A . 564 GLN CG   1 1 
       13 21670 1 1   4 GLN H    H -38.131  -3.310  19.574 1.00 . A A . 564 GLN H    1 1 
       13 21671 1 1   4 GLN HA   H -35.418  -4.398  19.941 1.00 . A A . 564 GLN HA   1 1 
       13 21672 1 1   4 GLN HB3  H -35.294  -4.430  17.415 1.00 . A A . 564 GLN HB3  1 1 
       13 21673 1 1   4 GLN HE21 H -35.370  -7.691  16.516 1.00 . A A . 564 GLN HE21 1 1 
       13 21674 1 1   4 GLN HE22 H -36.612  -7.914  15.336 1.00 . A A . 564 GLN HE22 1 1 
       13 21675 1 1   4 GLN HG3  H -37.162  -6.232  18.900 1.00 . A A . 564 GLN HG3  1 1 
       13 21676 1 1   4 GLN N    N -37.400  -3.823  19.975 1.00 . A A . 564 GLN N    1 1 
       13 21677 1 1   4 GLN NE2  N -36.264  -7.509  16.157 1.00 . A A . 564 GLN NE2  1 1 
       13 21678 1 1   4 GLN O    O -34.645  -2.009  19.797 1.00 . A A . 564 GLN O    1 1 
       13 21679 1 1   4 GLN OE1  O -38.183  -6.381  16.449 1.00 . A A . 564 GLN OE1  1 1 
       13 21680 1 1   5 LYS C    C -34.230  -0.312  17.525 1.00 . A A . 565 LYS C    1 1 
       13 21681 1 1   5 LYS CA   C -35.720  -0.365  17.843 1.00 . A A . 565 LYS CA   1 1 
       13 21682 1 1   5 LYS CB   C -36.033   0.558  19.024 1.00 . A A . 565 LYS CB   1 1 
       13 21683 1 1   5 LYS CD   C -38.442   1.048  18.504 1.00 . A A . 565 LYS CD   1 1 
       13 21684 1 1   5 LYS CE   C -38.384   2.567  18.497 1.00 . A A . 565 LYS CE   1 1 
       13 21685 1 1   5 LYS CG   C -37.468   0.458  19.510 1.00 . A A . 565 LYS CG   1 1 
       13 21686 1 1   5 LYS H    H -36.870  -2.128  17.621 1.00 . A A . 565 LYS H    1 1 
       13 21687 1 1   5 LYS HA   H -36.273  -0.029  16.979 1.00 . A A . 565 LYS HA   1 1 
       13 21688 1 1   5 LYS HB3  H -35.847   1.579  18.726 1.00 . A A . 565 LYS HB3  1 1 
       13 21689 1 1   5 LYS HD3  H -39.444   0.736  18.759 1.00 . A A . 565 LYS HD3  1 1 
       13 21690 1 1   5 LYS HE3  H -38.944   2.932  17.649 1.00 . A A . 565 LYS HE3  1 1 
       13 21691 1 1   5 LYS HG3  H -37.560   0.994  20.445 1.00 . A A . 565 LYS HG3  1 1 
       13 21692 1 1   5 LYS HZ1  H -39.116   2.401  20.446 1.00 . A A . 565 LYS HZ1  1 1 
       13 21693 1 1   5 LYS HZ2  H -39.861   3.617  19.535 1.00 . A A . 565 LYS HZ2  1 1 
       13 21694 1 1   5 LYS HZ3  H -38.300   3.852  20.142 1.00 . A A . 565 LYS HZ3  1 1 
       13 21695 1 1   5 LYS N    N -36.141  -1.728  18.141 1.00 . A A . 565 LYS N    1 1 
       13 21696 1 1   5 LYS NZ   N -38.955   3.150  19.743 1.00 . A A . 565 LYS NZ   1 1 
       13 21697 1 1   5 LYS O    O -33.485   0.468  18.119 1.00 . A A . 565 LYS O    1 1 
       13 21698 1 1   6 SER C    C -32.080  -0.100  15.176 1.00 . A A . 566 SER C    1 1 
       13 21699 1 1   6 SER CA   C -32.399  -1.197  16.187 1.00 . A A . 566 SER CA   1 1 
       13 21700 1 1   6 SER CB   C -32.064  -2.566  15.593 1.00 . A A . 566 SER CB   1 1 
       13 21701 1 1   6 SER H    H -34.444  -1.744  16.145 1.00 . A A . 566 SER H    1 1 
       13 21702 1 1   6 SER HA   H -31.799  -1.041  17.071 1.00 . A A . 566 SER HA   1 1 
       13 21703 1 1   6 SER HB3  H -32.477  -2.634  14.597 1.00 . A A . 566 SER HB3  1 1 
       13 21704 1 1   6 SER HG   H -30.363  -3.238  16.296 1.00 . A A . 566 SER HG   1 1 
       13 21705 1 1   6 SER N    N -33.801  -1.146  16.582 1.00 . A A . 566 SER N    1 1 
       13 21706 1 1   6 SER O    O -32.816   0.107  14.211 1.00 . A A . 566 SER O    1 1 
       13 21707 1 1   6 SER OG   O -30.662  -2.761  15.519 1.00 . A A . 566 SER OG   1 1 
       13 21708 1 1   7 LYS C    C -29.033   1.759  14.437 1.00 . A A . 567 LYS C    1 1 
       13 21709 1 1   7 LYS CA   C -30.555   1.679  14.515 1.00 . A A . 567 LYS CA   1 1 
       13 21710 1 1   7 LYS CB   C -31.123   3.017  14.996 1.00 . A A . 567 LYS CB   1 1 
       13 21711 1 1   7 LYS CD   C -33.101   4.563  15.081 1.00 . A A . 567 LYS CD   1 1 
       13 21712 1 1   7 LYS CE   C -32.948   5.464  13.865 1.00 . A A . 567 LYS CE   1 1 
       13 21713 1 1   7 LYS CG   C -32.622   3.150  14.791 1.00 . A A . 567 LYS CG   1 1 
       13 21714 1 1   7 LYS H    H -30.428   0.393  16.190 1.00 . A A . 567 LYS H    1 1 
       13 21715 1 1   7 LYS HA   H -30.943   1.467  13.531 1.00 . A A . 567 LYS HA   1 1 
       13 21716 1 1   7 LYS HB3  H -30.636   3.816  14.456 1.00 . A A . 567 LYS HB3  1 1 
       13 21717 1 1   7 LYS HD3  H -32.520   4.971  15.896 1.00 . A A . 567 LYS HD3  1 1 
       13 21718 1 1   7 LYS HE3  H -33.743   5.244  13.169 1.00 . A A . 567 LYS HE3  1 1 
       13 21719 1 1   7 LYS HG3  H -33.129   2.465  15.455 1.00 . A A . 567 LYS HG3  1 1 
       13 21720 1 1   7 LYS HZ1  H -32.367   7.456  13.627 1.00 . A A . 567 LYS HZ1  1 1 
       13 21721 1 1   7 LYS HZ2  H -32.727   7.033  15.226 1.00 . A A . 567 LYS HZ2  1 1 
       13 21722 1 1   7 LYS HZ3  H -33.977   7.265  14.109 1.00 . A A . 567 LYS HZ3  1 1 
       13 21723 1 1   7 LYS N    N -30.975   0.604  15.404 1.00 . A A . 567 LYS N    1 1 
       13 21724 1 1   7 LYS NZ   N -33.008   6.906  14.232 1.00 . A A . 567 LYS NZ   1 1 
       13 21725 1 1   7 LYS O    O -28.330   0.967  15.063 1.00 . A A . 567 LYS O    1 1 
       13 21726 1 1   8 ARG C    C -26.720   4.379  13.629 1.00 . A A . 568 ARG C    1 1 
       13 21727 1 1   8 ARG CA   C -27.096   2.905  13.512 1.00 . A A . 568 ARG CA   1 1 
       13 21728 1 1   8 ARG CB   C -26.636   2.356  12.160 1.00 . A A . 568 ARG CB   1 1 
       13 21729 1 1   8 ARG CD   C -28.632   1.738  10.763 1.00 . A A . 568 ARG CD   1 1 
       13 21730 1 1   8 ARG CG   C -27.532   2.761  11.002 1.00 . A A . 568 ARG CG   1 1 
       13 21731 1 1   8 ARG CZ   C -29.989   2.689   8.948 1.00 . A A . 568 ARG CZ   1 1 
       13 21732 1 1   8 ARG H    H -29.148   3.323  13.197 1.00 . A A . 568 ARG H    1 1 
       13 21733 1 1   8 ARG HA   H -26.604   2.356  14.300 1.00 . A A . 568 ARG HA   1 1 
       13 21734 1 1   8 ARG HB3  H -26.616   1.277  12.211 1.00 . A A . 568 ARG HB3  1 1 
       13 21735 1 1   8 ARG HD3  H -28.870   1.260  11.702 1.00 . A A . 568 ARG HD3  1 1 
       13 21736 1 1   8 ARG HE   H -30.582   2.518  10.844 1.00 . A A . 568 ARG HE   1 1 
       13 21737 1 1   8 ARG HG3  H -26.932   2.846  10.107 1.00 . A A . 568 ARG HG3  1 1 
       13 21738 1 1   8 ARG HH11 H -28.152   2.055   8.394 1.00 . A A . 568 ARG HH11 1 1 
       13 21739 1 1   8 ARG HH12 H -29.120   2.727   7.124 1.00 . A A . 568 ARG HH12 1 1 
       13 21740 1 1   8 ARG HH21 H -31.865   3.405   9.180 1.00 . A A . 568 ARG HH21 1 1 
       13 21741 1 1   8 ARG HH22 H -31.230   3.496   7.572 1.00 . A A . 568 ARG HH22 1 1 
       13 21742 1 1   8 ARG N    N -28.534   2.722  13.670 1.00 . A A . 568 ARG N    1 1 
       13 21743 1 1   8 ARG NE   N -29.842   2.350  10.224 1.00 . A A . 568 ARG NE   1 1 
       13 21744 1 1   8 ARG NH1  N -29.007   2.474   8.085 1.00 . A A . 568 ARG NH1  1 1 
       13 21745 1 1   8 ARG NH2  N -31.122   3.242   8.532 1.00 . A A . 568 ARG NH2  1 1 
       13 21746 1 1   8 ARG O    O -26.700   5.106  12.636 1.00 . A A . 568 ARG O    1 1 
       13 21747 1 1   9 SER C    C -24.625   6.295  15.630 1.00 . A A . 569 SER C    1 1 
       13 21748 1 1   9 SER CA   C -26.052   6.201  15.097 1.00 . A A . 569 SER CA   1 1 
       13 21749 1 1   9 SER CB   C -27.022   6.841  16.092 1.00 . A A . 569 SER CB   1 1 
       13 21750 1 1   9 SER H    H -26.457   4.185  15.601 1.00 . A A . 569 SER H    1 1 
       13 21751 1 1   9 SER HA   H -26.109   6.732  14.160 1.00 . A A . 569 SER HA   1 1 
       13 21752 1 1   9 SER HB3  H -28.031   6.751  15.715 1.00 . A A . 569 SER HB3  1 1 
       13 21753 1 1   9 SER HG   H -27.794   5.796  17.558 1.00 . A A . 569 SER HG   1 1 
       13 21754 1 1   9 SER N    N -26.423   4.813  14.850 1.00 . A A . 569 SER N    1 1 
       13 21755 1 1   9 SER O    O -24.176   5.435  16.386 1.00 . A A . 569 SER O    1 1 
       13 21756 1 1   9 SER OG   O -26.950   6.207  17.357 1.00 . A A . 569 SER OG   1 1 
       13 21757 1 1  10 GLU C    C -22.004   8.888  15.158 1.00 . A A . 570 GLU C    1 1 
       13 21758 1 1  10 GLU CA   C -22.542   7.552  15.665 1.00 . A A . 570 GLU CA   1 1 
       13 21759 1 1  10 GLU CB   C -21.651   6.412  15.172 1.00 . A A . 570 GLU CB   1 1 
       13 21760 1 1  10 GLU CD   C -20.753   5.738  17.434 1.00 . A A . 570 GLU CD   1 1 
       13 21761 1 1  10 GLU CG   C -20.415   6.190  16.027 1.00 . A A . 570 GLU CG   1 1 
       13 21762 1 1  10 GLU H    H -24.331   7.999  14.626 1.00 . A A . 570 GLU H    1 1 
       13 21763 1 1  10 GLU HA   H -22.534   7.562  16.744 1.00 . A A . 570 GLU HA   1 1 
       13 21764 1 1  10 GLU HB3  H -21.330   6.632  14.163 1.00 . A A . 570 GLU HB3  1 1 
       13 21765 1 1  10 GLU HG3  H -19.862   7.116  16.085 1.00 . A A . 570 GLU HG3  1 1 
       13 21766 1 1  10 GLU N    N -23.918   7.347  15.229 1.00 . A A . 570 GLU N    1 1 
       13 21767 1 1  10 GLU O    O -22.535   9.462  14.206 1.00 . A A . 570 GLU O    1 1 
       13 21768 1 1  10 GLU OE1  O -21.655   4.888  17.583 1.00 . A A . 570 GLU OE1  1 1 
       13 21769 1 1  10 GLU OE2  O -20.116   6.235  18.386 1.00 . A A . 570 GLU OE2  1 1 
       13 21770 1 1  11 LEU C    C -18.884  10.708  15.868 1.00 . A A . 571 LEU C    1 1 
       13 21771 1 1  11 LEU CA   C -20.340  10.645  15.415 1.00 . A A . 571 LEU CA   1 1 
       13 21772 1 1  11 LEU CB   C -21.123  11.813  16.016 1.00 . A A . 571 LEU CB   1 1 
       13 21773 1 1  11 LEU CD1  C -22.885  10.742  17.440 1.00 . A A . 571 LEU CD1  1 1 
       13 21774 1 1  11 LEU CD2  C -20.558  11.001  18.320 1.00 . A A . 571 LEU CD2  1 1 
       13 21775 1 1  11 LEU CG   C -21.639  11.614  17.442 1.00 . A A . 571 LEU CG   1 1 
       13 21776 1 1  11 LEU H    H -20.571   8.874  16.551 1.00 . A A . 571 LEU H    1 1 
       13 21777 1 1  11 LEU HA   H -20.373  10.715  14.339 1.00 . A A . 571 LEU HA   1 1 
       13 21778 1 1  11 LEU HB3  H -21.975  12.002  15.378 1.00 . A A . 571 LEU HB3  1 1 
       13 21779 1 1  11 LEU HD11 H -23.539  11.048  18.243 1.00 . A A . 571 LEU HD11 1 1 
       13 21780 1 1  11 LEU HD12 H -22.601   9.708  17.581 1.00 . A A . 571 LEU HD12 1 1 
       13 21781 1 1  11 LEU HD13 H -23.398  10.848  16.496 1.00 . A A . 571 LEU HD13 1 1 
       13 21782 1 1  11 LEU HD21 H -20.804  11.161  19.359 1.00 . A A . 571 LEU HD21 1 1 
       13 21783 1 1  11 LEU HD22 H -19.608  11.467  18.098 1.00 . A A . 571 LEU HD22 1 1 
       13 21784 1 1  11 LEU HD23 H -20.492   9.940  18.123 1.00 . A A . 571 LEU HD23 1 1 
       13 21785 1 1  11 LEU HG   H -21.906  12.575  17.859 1.00 . A A . 571 LEU HG   1 1 
       13 21786 1 1  11 LEU N    N -20.949   9.377  15.800 1.00 . A A . 571 LEU N    1 1 
       13 21787 1 1  11 LEU O    O -18.436   9.889  16.670 1.00 . A A . 571 LEU O    1 1 
       13 21788 1 1  12 SER C    C -16.179  13.129  15.073 1.00 . A A . 572 SER C    1 1 
       13 21789 1 1  12 SER CA   C -16.744  11.857  15.698 1.00 . A A . 572 SER CA   1 1 
       13 21790 1 1  12 SER CB   C -15.933  10.645  15.238 1.00 . A A . 572 SER CB   1 1 
       13 21791 1 1  12 SER H    H -18.564  12.310  14.714 1.00 . A A . 572 SER H    1 1 
       13 21792 1 1  12 SER HA   H -16.677  11.938  16.772 1.00 . A A . 572 SER HA   1 1 
       13 21793 1 1  12 SER HB3  H -16.552   9.760  15.289 1.00 . A A . 572 SER HB3  1 1 
       13 21794 1 1  12 SER HG   H -14.640  11.271  13.906 1.00 . A A . 572 SER HG   1 1 
       13 21795 1 1  12 SER N    N -18.151  11.688  15.349 1.00 . A A . 572 SER N    1 1 
       13 21796 1 1  12 SER O    O -16.911  13.917  14.476 1.00 . A A . 572 SER O    1 1 
       13 21797 1 1  12 SER OG   O -15.482  10.810  13.904 1.00 . A A . 572 SER OG   1 1 
       13 21798 1 1  13 GLN C    C -13.584  14.185  13.311 1.00 . A A . 573 GLN C    1 1 
       13 21799 1 1  13 GLN CA   C -14.208  14.497  14.667 1.00 . A A . 573 GLN CA   1 1 
       13 21800 1 1  13 GLN CB   C -13.134  15.001  15.633 1.00 . A A . 573 GLN CB   1 1 
       13 21801 1 1  13 GLN CD   C -14.297  16.897  16.830 1.00 . A A . 573 GLN CD   1 1 
       13 21802 1 1  13 GLN CG   C -13.693  15.511  16.950 1.00 . A A . 573 GLN CG   1 1 
       13 21803 1 1  13 GLN H    H -14.342  12.657  15.703 1.00 . A A . 573 GLN H    1 1 
       13 21804 1 1  13 GLN HA   H -14.953  15.268  14.538 1.00 . A A . 573 GLN HA   1 1 
       13 21805 1 1  13 GLN HB3  H -12.591  15.806  15.160 1.00 . A A . 573 GLN HB3  1 1 
       13 21806 1 1  13 GLN HE21 H -16.061  16.113  16.357 1.00 . A A . 573 GLN HE21 1 1 
       13 21807 1 1  13 GLN HE22 H -15.998  17.839  16.416 1.00 . A A . 573 GLN HE22 1 1 
       13 21808 1 1  13 GLN HG3  H -12.894  15.546  17.677 1.00 . A A . 573 GLN HG3  1 1 
       13 21809 1 1  13 GLN N    N -14.872  13.321  15.216 1.00 . A A . 573 GLN N    1 1 
       13 21810 1 1  13 GLN NE2  N -15.582  16.957  16.500 1.00 . A A . 573 GLN NE2  1 1 
       13 21811 1 1  13 GLN O    O -13.748  13.087  12.778 1.00 . A A . 573 GLN O    1 1 
       13 21812 1 1  13 GLN OE1  O -13.616  17.903  17.031 1.00 . A A . 573 GLN OE1  1 1 
       13 21813 1 1  14 ARG C    C -10.799  15.547  11.488 1.00 . A A . 574 ARG C    1 1 
       13 21814 1 1  14 ARG CA   C -12.220  14.988  11.462 1.00 . A A . 574 ARG CA   1 1 
       13 21815 1 1  14 ARG CB   C -13.031  15.682  10.366 1.00 . A A . 574 ARG CB   1 1 
       13 21816 1 1  14 ARG CD   C -12.807  16.637   8.053 1.00 . A A . 574 ARG CD   1 1 
       13 21817 1 1  14 ARG CG   C -12.475  15.470   8.969 1.00 . A A . 574 ARG CG   1 1 
       13 21818 1 1  14 ARG CZ   C -10.891  18.133   8.415 1.00 . A A . 574 ARG CZ   1 1 
       13 21819 1 1  14 ARG H    H -12.773  16.012  13.230 1.00 . A A . 574 ARG H    1 1 
       13 21820 1 1  14 ARG HA   H -12.174  13.931  11.250 1.00 . A A . 574 ARG HA   1 1 
       13 21821 1 1  14 ARG HB3  H -13.050  16.743  10.566 1.00 . A A . 574 ARG HB3  1 1 
       13 21822 1 1  14 ARG HD3  H -13.879  16.764   8.030 1.00 . A A . 574 ARG HD3  1 1 
       13 21823 1 1  14 ARG HE   H -12.778  18.561   8.898 1.00 . A A . 574 ARG HE   1 1 
       13 21824 1 1  14 ARG HG3  H -12.899  14.567   8.556 1.00 . A A . 574 ARG HG3  1 1 
       13 21825 1 1  14 ARG HH11 H -10.436  16.359   7.562 1.00 . A A . 574 ARG HH11 1 1 
       13 21826 1 1  14 ARG HH12 H  -9.093  17.423   7.823 1.00 . A A . 574 ARG HH12 1 1 
       13 21827 1 1  14 ARG HH21 H -11.019  19.971   9.246 1.00 . A A . 574 ARG HH21 1 1 
       13 21828 1 1  14 ARG HH22 H  -9.426  19.477   8.781 1.00 . A A . 574 ARG HH22 1 1 
       13 21829 1 1  14 ARG N    N -12.867  15.159  12.757 1.00 . A A . 574 ARG N    1 1 
       13 21830 1 1  14 ARG NE   N -12.192  17.881   8.506 1.00 . A A . 574 ARG NE   1 1 
       13 21831 1 1  14 ARG NH1  N -10.073  17.231   7.891 1.00 . A A . 574 ARG NH1  1 1 
       13 21832 1 1  14 ARG NH2  N -10.405  19.288   8.850 1.00 . A A . 574 ARG NH2  1 1 
       13 21833 1 1  14 ARG O    O -10.593  16.735  11.733 1.00 . A A . 574 ARG O    1 1 
       13 21834 1 1  15 ARG C    C  -7.521  13.919  10.838 1.00 . A A . 575 ARG C    1 1 
       13 21835 1 1  15 ARG CA   C  -8.424  15.085  11.228 1.00 . A A . 575 ARG CA   1 1 
       13 21836 1 1  15 ARG CB   C  -8.020  15.618  12.605 1.00 . A A . 575 ARG CB   1 1 
       13 21837 1 1  15 ARG CD   C  -8.402  15.360  15.075 1.00 . A A . 575 ARG CD   1 1 
       13 21838 1 1  15 ARG CG   C  -8.293  14.643  13.739 1.00 . A A . 575 ARG CG   1 1 
       13 21839 1 1  15 ARG CZ   C  -9.561  17.343  15.951 1.00 . A A . 575 ARG CZ   1 1 
       13 21840 1 1  15 ARG H    H -10.052  13.746  11.045 1.00 . A A . 575 ARG H    1 1 
       13 21841 1 1  15 ARG HA   H  -8.309  15.874  10.499 1.00 . A A . 575 ARG HA   1 1 
       13 21842 1 1  15 ARG HB3  H  -8.569  16.527  12.800 1.00 . A A . 575 ARG HB3  1 1 
       13 21843 1 1  15 ARG HD3  H  -7.469  15.867  15.273 1.00 . A A . 575 ARG HD3  1 1 
       13 21844 1 1  15 ARG HE   H -10.191  16.242  14.412 1.00 . A A . 575 ARG HE   1 1 
       13 21845 1 1  15 ARG HG3  H  -7.486  13.928  13.788 1.00 . A A . 575 ARG HG3  1 1 
       13 21846 1 1  15 ARG HH11 H  -7.854  16.861  16.917 1.00 . A A . 575 ARG HH11 1 1 
       13 21847 1 1  15 ARG HH12 H  -8.680  18.256  17.524 1.00 . A A . 575 ARG HH12 1 1 
       13 21848 1 1  15 ARG HH21 H -11.289  18.078  15.203 1.00 . A A . 575 ARG HH21 1 1 
       13 21849 1 1  15 ARG HH22 H -10.634  18.947  16.550 1.00 . A A . 575 ARG HH22 1 1 
       13 21850 1 1  15 ARG N    N  -9.824  14.680  11.233 1.00 . A A . 575 ARG N    1 1 
       13 21851 1 1  15 ARG NE   N  -9.485  16.339  15.085 1.00 . A A . 575 ARG NE   1 1 
       13 21852 1 1  15 ARG NH1  N  -8.622  17.499  16.874 1.00 . A A . 575 ARG NH1  1 1 
       13 21853 1 1  15 ARG NH2  N -10.579  18.193  15.897 1.00 . A A . 575 ARG NH2  1 1 
       13 21854 1 1  15 ARG O    O  -7.534  12.869  11.482 1.00 . A A . 575 ARG O    1 1 
       13 21855 1 1  16 ILE C    C  -4.969  13.586   8.156 1.00 . A A . 576 ILE C    1 1 
       13 21856 1 1  16 ILE CA   C  -5.832  13.075   9.304 1.00 . A A . 576 ILE CA   1 1 
       13 21857 1 1  16 ILE CB   C  -6.599  11.824   8.837 1.00 . A A . 576 ILE CB   1 1 
       13 21858 1 1  16 ILE CD1  C  -4.799  10.243   9.699 1.00 . A A . 576 ILE CD1  1 1 
       13 21859 1 1  16 ILE CG1  C  -5.623  10.692   8.512 1.00 . A A . 576 ILE CG1  1 1 
       13 21860 1 1  16 ILE CG2  C  -7.461  12.153   7.627 1.00 . A A . 576 ILE CG2  1 1 
       13 21861 1 1  16 ILE H    H  -6.776  14.969   9.308 1.00 . A A . 576 ILE H    1 1 
       13 21862 1 1  16 ILE HA   H  -5.189  12.792  10.125 1.00 . A A . 576 ILE HA   1 1 
       13 21863 1 1  16 ILE HB   H  -7.250  11.509   9.638 1.00 . A A . 576 ILE HB   1 1 
       13 21864 1 1  16 ILE HD11 H  -5.447  10.102  10.553 1.00 . A A . 576 ILE HD11 1 1 
       13 21865 1 1  16 ILE HD12 H  -4.307   9.311   9.465 1.00 . A A . 576 ILE HD12 1 1 
       13 21866 1 1  16 ILE HD13 H  -4.060  10.995   9.929 1.00 . A A . 576 ILE HD13 1 1 
       13 21867 1 1  16 ILE HG13 H  -4.942  11.024   7.741 1.00 . A A . 576 ILE HG13 1 1 
       13 21868 1 1  16 ILE HG21 H  -6.871  12.054   6.728 1.00 . A A . 576 ILE HG21 1 1 
       13 21869 1 1  16 ILE HG22 H  -8.296  11.469   7.585 1.00 . A A . 576 ILE HG22 1 1 
       13 21870 1 1  16 ILE HG23 H  -7.827  13.165   7.709 1.00 . A A . 576 ILE HG23 1 1 
       13 21871 1 1  16 ILE N    N  -6.741  14.111   9.780 1.00 . A A . 576 ILE N    1 1 
       13 21872 1 1  16 ILE O    O  -5.423  14.376   7.328 1.00 . A A . 576 ILE O    1 1 
       13 21873 1 1  17 ARG C    C  -2.265  12.328   6.300 1.00 . A A . 577 ARG C    1 1 
       13 21874 1 1  17 ARG CA   C  -2.794  13.539   7.064 1.00 . A A . 577 ARG CA   1 1 
       13 21875 1 1  17 ARG CB   C  -1.628  14.326   7.665 1.00 . A A . 577 ARG CB   1 1 
       13 21876 1 1  17 ARG CD   C  -1.579  13.984  10.154 1.00 . A A . 577 ARG CD   1 1 
       13 21877 1 1  17 ARG CG   C  -0.946  13.614   8.821 1.00 . A A . 577 ARG CG   1 1 
       13 21878 1 1  17 ARG CZ   C   0.298  14.377  11.693 1.00 . A A . 577 ARG CZ   1 1 
       13 21879 1 1  17 ARG H    H  -3.418  12.501   8.799 1.00 . A A . 577 ARG H    1 1 
       13 21880 1 1  17 ARG HA   H  -3.331  14.175   6.377 1.00 . A A . 577 ARG HA   1 1 
       13 21881 1 1  17 ARG HB3  H  -1.997  15.276   8.022 1.00 . A A . 577 ARG HB3  1 1 
       13 21882 1 1  17 ARG HD3  H  -2.518  13.459  10.248 1.00 . A A . 577 ARG HD3  1 1 
       13 21883 1 1  17 ARG HE   H  -0.918  12.798  11.759 1.00 . A A . 577 ARG HE   1 1 
       13 21884 1 1  17 ARG HG3  H   0.097  13.894   8.838 1.00 . A A . 577 ARG HG3  1 1 
       13 21885 1 1  17 ARG HH11 H   0.036  15.806  10.288 1.00 . A A . 577 ARG HH11 1 1 
       13 21886 1 1  17 ARG HH12 H   1.356  16.071  11.379 1.00 . A A . 577 ARG HH12 1 1 
       13 21887 1 1  17 ARG HH21 H   0.816  13.136  13.202 1.00 . A A . 577 ARG HH21 1 1 
       13 21888 1 1  17 ARG HH22 H   1.799  14.551  13.035 1.00 . A A . 577 ARG HH22 1 1 
       13 21889 1 1  17 ARG N    N  -3.721  13.129   8.111 1.00 . A A . 577 ARG N    1 1 
       13 21890 1 1  17 ARG NE   N  -0.722  13.631  11.283 1.00 . A A . 577 ARG NE   1 1 
       13 21891 1 1  17 ARG NH1  N   0.587  15.510  11.069 1.00 . A A . 577 ARG NH1  1 1 
       13 21892 1 1  17 ARG NH2  N   1.031  13.989  12.729 1.00 . A A . 577 ARG NH2  1 1 
       13 21893 1 1  17 ARG O    O  -2.298  11.204   6.801 1.00 . A A . 577 ARG O    1 1 
       13 21894 1 1  18 ARG C    C   0.221  11.750   3.915 1.00 . A A . 578 ARG C    1 1 
       13 21895 1 1  18 ARG CA   C  -1.244  11.494   4.255 1.00 . A A . 578 ARG CA   1 1 
       13 21896 1 1  18 ARG CB   C  -2.062  11.362   2.969 1.00 . A A . 578 ARG CB   1 1 
       13 21897 1 1  18 ARG CD   C  -3.671  13.282   2.770 1.00 . A A . 578 ARG CD   1 1 
       13 21898 1 1  18 ARG CG   C  -2.353  12.693   2.293 1.00 . A A . 578 ARG CG   1 1 
       13 21899 1 1  18 ARG CZ   C  -4.992  15.305   2.310 1.00 . A A . 578 ARG CZ   1 1 
       13 21900 1 1  18 ARG H    H  -1.780  13.483   4.743 1.00 . A A . 578 ARG H    1 1 
       13 21901 1 1  18 ARG HA   H  -1.316  10.573   4.813 1.00 . A A . 578 ARG HA   1 1 
       13 21902 1 1  18 ARG HB3  H  -3.003  10.888   3.202 1.00 . A A . 578 ARG HB3  1 1 
       13 21903 1 1  18 ARG HD3  H  -3.543  13.647   3.778 1.00 . A A . 578 ARG HD3  1 1 
       13 21904 1 1  18 ARG HE   H  -3.746  14.437   1.016 1.00 . A A . 578 ARG HE   1 1 
       13 21905 1 1  18 ARG HG3  H  -2.402  12.540   1.226 1.00 . A A . 578 ARG HG3  1 1 
       13 21906 1 1  18 ARG HH11 H  -5.242  14.528   4.157 1.00 . A A . 578 ARG HH11 1 1 
       13 21907 1 1  18 ARG HH12 H  -6.167  15.954   3.820 1.00 . A A . 578 ARG HH12 1 1 
       13 21908 1 1  18 ARG HH21 H  -4.958  16.316   0.560 1.00 . A A . 578 ARG HH21 1 1 
       13 21909 1 1  18 ARG HH22 H  -6.005  16.969   1.773 1.00 . A A . 578 ARG HH22 1 1 
       13 21910 1 1  18 ARG N    N  -1.778  12.565   5.087 1.00 . A A . 578 ARG N    1 1 
       13 21911 1 1  18 ARG NE   N  -4.117  14.383   1.921 1.00 . A A . 578 ARG NE   1 1 
       13 21912 1 1  18 ARG NH1  N  -5.510  15.258   3.529 1.00 . A A . 578 ARG NH1  1 1 
       13 21913 1 1  18 ARG NH2  N  -5.348  16.276   1.479 1.00 . A A . 578 ARG NH2  1 1 
       13 21914 1 1  18 ARG O    O   0.556  12.638   3.131 1.00 . A A . 578 ARG O    1 1 
       13 21915 1 1  19 PRO C    C   2.969  10.636   2.893 1.00 . A A . 579 PRO C    1 1 
       13 21916 1 1  19 PRO CA   C   2.560  11.075   4.295 1.00 . A A . 579 PRO CA   1 1 
       13 21917 1 1  19 PRO CB   C   3.162  10.137   5.345 1.00 . A A . 579 PRO CB   1 1 
       13 21918 1 1  19 PRO CD   C   0.789   9.875   5.465 1.00 . A A . 579 PRO CD   1 1 
       13 21919 1 1  19 PRO CG   C   2.091   9.139   5.618 1.00 . A A . 579 PRO CG   1 1 
       13 21920 1 1  19 PRO HA   H   2.906  12.083   4.470 1.00 . A A . 579 PRO HA   1 1 
       13 21921 1 1  19 PRO HB3  H   3.413  10.699   6.232 1.00 . A A . 579 PRO HB3  1 1 
       13 21922 1 1  19 PRO HD3  H   0.470  10.280   6.414 1.00 . A A . 579 PRO HD3  1 1 
       13 21923 1 1  19 PRO HG3  H   2.190   8.761   6.625 1.00 . A A . 579 PRO HG3  1 1 
       13 21924 1 1  19 PRO N    N   1.117  10.954   4.519 1.00 . A A . 579 PRO N    1 1 
       13 21925 1 1  19 PRO O    O   3.702  11.341   2.200 1.00 . A A . 579 PRO O    1 1 
       13 21926 1 1  20 PHE C    C   1.748   9.345   0.140 1.00 . A A . 580 PHE C    1 1 
       13 21927 1 1  20 PHE CA   C   2.805   8.933   1.160 1.00 . A A . 580 PHE CA   1 1 
       13 21928 1 1  20 PHE CB   C   2.911   7.408   1.215 1.00 . A A . 580 PHE CB   1 1 
       13 21929 1 1  20 PHE CD1  C   4.837   7.388   2.824 1.00 . A A . 580 PHE CD1  1 1 
       13 21930 1 1  20 PHE CD2  C   4.952   5.981   0.902 1.00 . A A . 580 PHE CD2  1 1 
       13 21931 1 1  20 PHE CE1  C   6.078   6.936   3.232 1.00 . A A . 580 PHE CE1  1 1 
       13 21932 1 1  20 PHE CE2  C   6.194   5.528   1.305 1.00 . A A . 580 PHE CE2  1 1 
       13 21933 1 1  20 PHE CG   C   4.260   6.915   1.656 1.00 . A A . 580 PHE CG   1 1 
       13 21934 1 1  20 PHE CZ   C   6.757   6.005   2.471 1.00 . A A . 580 PHE CZ   1 1 
       13 21935 1 1  20 PHE H    H   1.910   8.950   3.079 1.00 . A A . 580 PHE H    1 1 
       13 21936 1 1  20 PHE HA   H   3.757   9.341   0.859 1.00 . A A . 580 PHE HA   1 1 
       13 21937 1 1  20 PHE HB3  H   2.714   7.005   0.233 1.00 . A A . 580 PHE HB3  1 1 
       13 21938 1 1  20 PHE HD1  H   4.306   8.115   3.421 1.00 . A A . 580 PHE HD1  1 1 
       13 21939 1 1  20 PHE HD2  H   4.512   5.607  -0.011 1.00 . A A . 580 PHE HD2  1 1 
       13 21940 1 1  20 PHE HE1  H   6.515   7.312   4.145 1.00 . A A . 580 PHE HE1  1 1 
       13 21941 1 1  20 PHE HE2  H   6.722   4.799   0.707 1.00 . A A . 580 PHE HE2  1 1 
       13 21942 1 1  20 PHE HZ   H   7.727   5.652   2.787 1.00 . A A . 580 PHE HZ   1 1 
       13 21943 1 1  20 PHE N    N   2.490   9.467   2.481 1.00 . A A . 580 PHE N    1 1 
       13 21944 1 1  20 PHE O    O   0.564   9.446   0.464 1.00 . A A . 580 PHE O    1 1 
       13 21945 1 1  21 SER C    C   0.672   8.767  -2.850 1.00 . A A . 581 SER C    1 1 
       13 21946 1 1  21 SER CA   C   1.276   9.985  -2.160 1.00 . A A . 581 SER CA   1 1 
       13 21947 1 1  21 SER CB   C   2.012  10.852  -3.183 1.00 . A A . 581 SER CB   1 1 
       13 21948 1 1  21 SER H    H   3.139   9.483  -1.288 1.00 . A A . 581 SER H    1 1 
       13 21949 1 1  21 SER HA   H   0.480  10.565  -1.716 1.00 . A A . 581 SER HA   1 1 
       13 21950 1 1  21 SER HB3  H   1.312  11.201  -3.927 1.00 . A A . 581 SER HB3  1 1 
       13 21951 1 1  21 SER HG   H   2.141  12.771  -2.811 1.00 . A A . 581 SER HG   1 1 
       13 21952 1 1  21 SER N    N   2.184   9.581  -1.093 1.00 . A A . 581 SER N    1 1 
       13 21953 1 1  21 SER O    O   1.089   7.633  -2.612 1.00 . A A . 581 SER O    1 1 
       13 21954 1 1  21 SER OG   O   2.614  11.975  -2.562 1.00 . A A . 581 SER OG   1 1 
       13 21955 1 1  22 VAL C    C   0.024   7.113  -5.237 1.00 . A A . 582 VAL C    1 1 
       13 21956 1 1  22 VAL CA   C  -0.979   7.933  -4.434 1.00 . A A . 582 VAL CA   1 1 
       13 21957 1 1  22 VAL CB   C  -2.058   8.480  -5.386 1.00 . A A . 582 VAL CB   1 1 
       13 21958 1 1  22 VAL CG1  C  -3.168   9.160  -4.600 1.00 . A A . 582 VAL CG1  1 1 
       13 21959 1 1  22 VAL CG2  C  -1.443   9.439  -6.393 1.00 . A A . 582 VAL CG2  1 1 
       13 21960 1 1  22 VAL H    H  -0.604   9.934  -3.854 1.00 . A A . 582 VAL H    1 1 
       13 21961 1 1  22 VAL HA   H  -1.459   7.288  -3.711 1.00 . A A . 582 VAL HA   1 1 
       13 21962 1 1  22 VAL HB   H  -2.486   7.649  -5.927 1.00 . A A . 582 VAL HB   1 1 
       13 21963 1 1  22 VAL HG11 H  -2.846   9.311  -3.580 1.00 . A A . 582 VAL HG11 1 1 
       13 21964 1 1  22 VAL HG12 H  -3.398  10.113  -5.051 1.00 . A A . 582 VAL HG12 1 1 
       13 21965 1 1  22 VAL HG13 H  -4.050   8.536  -4.609 1.00 . A A . 582 VAL HG13 1 1 
       13 21966 1 1  22 VAL HG21 H  -0.746  10.092  -5.890 1.00 . A A . 582 VAL HG21 1 1 
       13 21967 1 1  22 VAL HG22 H  -0.923   8.876  -7.155 1.00 . A A . 582 VAL HG22 1 1 
       13 21968 1 1  22 VAL HG23 H  -2.222  10.030  -6.852 1.00 . A A . 582 VAL HG23 1 1 
       13 21969 1 1  22 VAL N    N  -0.316   9.009  -3.707 1.00 . A A . 582 VAL N    1 1 
       13 21970 1 1  22 VAL O    O  -0.135   5.904  -5.400 1.00 . A A . 582 VAL O    1 1 
       13 21971 1 1  23 ALA C    C   2.929   6.183  -5.651 1.00 . A A . 583 ALA C    1 1 
       13 21972 1 1  23 ALA CA   C   2.091   7.114  -6.522 1.00 . A A . 583 ALA CA   1 1 
       13 21973 1 1  23 ALA CB   C   2.980   8.141  -7.208 1.00 . A A . 583 ALA CB   1 1 
       13 21974 1 1  23 ALA H    H   1.132   8.743  -5.573 1.00 . A A . 583 ALA H    1 1 
       13 21975 1 1  23 ALA HA   H   1.602   6.529  -7.289 1.00 . A A . 583 ALA HA   1 1 
       13 21976 1 1  23 ALA HB1  H   2.368   8.936  -7.607 1.00 . A A . 583 ALA HB1  1 1 
       13 21977 1 1  23 ALA HB2  H   3.677   8.548  -6.491 1.00 . A A . 583 ALA HB2  1 1 
       13 21978 1 1  23 ALA HB3  H   3.524   7.667  -8.010 1.00 . A A . 583 ALA HB3  1 1 
       13 21979 1 1  23 ALA N    N   1.060   7.780  -5.738 1.00 . A A . 583 ALA N    1 1 
       13 21980 1 1  23 ALA O    O   3.235   5.059  -6.045 1.00 . A A . 583 ALA O    1 1 
       13 21981 1 1  24 GLU C    C   3.281   4.728  -2.948 1.00 . A A . 584 GLU C    1 1 
       13 21982 1 1  24 GLU CA   C   4.101   5.871  -3.541 1.00 . A A . 584 GLU CA   1 1 
       13 21983 1 1  24 GLU CB   C   4.645   6.757  -2.420 1.00 . A A . 584 GLU CB   1 1 
       13 21984 1 1  24 GLU CD   C   6.927   7.814  -2.660 1.00 . A A . 584 GLU CD   1 1 
       13 21985 1 1  24 GLU CG   C   5.439   7.953  -2.919 1.00 . A A . 584 GLU CG   1 1 
       13 21986 1 1  24 GLU H    H   3.021   7.565  -4.210 1.00 . A A . 584 GLU H    1 1 
       13 21987 1 1  24 GLU HA   H   4.929   5.455  -4.093 1.00 . A A . 584 GLU HA   1 1 
       13 21988 1 1  24 GLU HB3  H   5.289   6.163  -1.789 1.00 . A A . 584 GLU HB3  1 1 
       13 21989 1 1  24 GLU HG3  H   5.083   8.841  -2.419 1.00 . A A . 584 GLU HG3  1 1 
       13 21990 1 1  24 GLU N    N   3.296   6.661  -4.467 1.00 . A A . 584 GLU N    1 1 
       13 21991 1 1  24 GLU O    O   3.736   3.585  -2.900 1.00 . A A . 584 GLU O    1 1 
       13 21992 1 1  24 GLU OE1  O   7.299   7.426  -1.533 1.00 . A A . 584 GLU OE1  1 1 
       13 21993 1 1  24 GLU OE2  O   7.720   8.094  -3.584 1.00 . A A . 584 GLU OE2  1 1 
       13 21994 1 1  25 VAL C    C   0.987   2.865  -2.853 1.00 . A A . 585 VAL C    1 1 
       13 21995 1 1  25 VAL CA   C   1.188   4.046  -1.910 1.00 . A A . 585 VAL CA   1 1 
       13 21996 1 1  25 VAL CB   C  -0.186   4.648  -1.558 1.00 . A A . 585 VAL CB   1 1 
       13 21997 1 1  25 VAL CG1  C  -1.102   3.583  -0.977 1.00 . A A . 585 VAL CG1  1 1 
       13 21998 1 1  25 VAL CG2  C  -0.025   5.811  -0.592 1.00 . A A . 585 VAL CG2  1 1 
       13 21999 1 1  25 VAL H    H   1.765   5.974  -2.566 1.00 . A A . 585 VAL H    1 1 
       13 22000 1 1  25 VAL HA   H   1.647   3.691  -0.998 1.00 . A A . 585 VAL HA   1 1 
       13 22001 1 1  25 VAL HB   H  -0.635   5.021  -2.467 1.00 . A A . 585 VAL HB   1 1 
       13 22002 1 1  25 VAL HG11 H  -0.668   3.191  -0.069 1.00 . A A . 585 VAL HG11 1 1 
       13 22003 1 1  25 VAL HG12 H  -2.066   4.018  -0.757 1.00 . A A . 585 VAL HG12 1 1 
       13 22004 1 1  25 VAL HG13 H  -1.223   2.781  -1.691 1.00 . A A . 585 VAL HG13 1 1 
       13 22005 1 1  25 VAL HG21 H  -0.346   5.509   0.393 1.00 . A A . 585 VAL HG21 1 1 
       13 22006 1 1  25 VAL HG22 H   1.012   6.110  -0.558 1.00 . A A . 585 VAL HG22 1 1 
       13 22007 1 1  25 VAL HG23 H  -0.628   6.644  -0.927 1.00 . A A . 585 VAL HG23 1 1 
       13 22008 1 1  25 VAL N    N   2.072   5.045  -2.499 1.00 . A A . 585 VAL N    1 1 
       13 22009 1 1  25 VAL O    O   0.866   1.722  -2.415 1.00 . A A . 585 VAL O    1 1 
       13 22010 1 1  26 GLU C    C   1.773   0.980  -4.963 1.00 . A A . 586 GLU C    1 1 
       13 22011 1 1  26 GLU CA   C   0.768   2.112  -5.157 1.00 . A A . 586 GLU CA   1 1 
       13 22012 1 1  26 GLU CB   C   0.911   2.699  -6.563 1.00 . A A . 586 GLU CB   1 1 
       13 22013 1 1  26 GLU CD   C  -0.006   4.611  -7.936 1.00 . A A . 586 GLU CD   1 1 
       13 22014 1 1  26 GLU CG   C  -0.333   3.426  -7.047 1.00 . A A . 586 GLU CG   1 1 
       13 22015 1 1  26 GLU H    H   1.057   4.082  -4.439 1.00 . A A . 586 GLU H    1 1 
       13 22016 1 1  26 GLU HA   H  -0.229   1.714  -5.042 1.00 . A A . 586 GLU HA   1 1 
       13 22017 1 1  26 GLU HB3  H   1.127   1.899  -7.254 1.00 . A A . 586 GLU HB3  1 1 
       13 22018 1 1  26 GLU HG3  H  -0.886   3.779  -6.190 1.00 . A A . 586 GLU HG3  1 1 
       13 22019 1 1  26 GLU N    N   0.955   3.151  -4.151 1.00 . A A . 586 GLU N    1 1 
       13 22020 1 1  26 GLU O    O   1.401  -0.192  -4.912 1.00 . A A . 586 GLU O    1 1 
       13 22021 1 1  26 GLU OE1  O   1.037   4.570  -8.618 1.00 . A A . 586 GLU OE1  1 1 
       13 22022 1 1  26 GLU OE2  O  -0.795   5.579  -7.947 1.00 . A A . 586 GLU OE2  1 1 
       13 22023 1 1  27 ALA C    C   3.877  -0.459  -3.398 1.00 . A A . 587 ALA C    1 1 
       13 22024 1 1  27 ALA CA   C   4.106   0.357  -4.666 1.00 . A A . 587 ALA CA   1 1 
       13 22025 1 1  27 ALA CB   C   5.463   1.044  -4.615 1.00 . A A . 587 ALA CB   1 1 
       13 22026 1 1  27 ALA H    H   3.281   2.291  -4.904 1.00 . A A . 587 ALA H    1 1 
       13 22027 1 1  27 ALA HA   H   4.100  -0.309  -5.517 1.00 . A A . 587 ALA HA   1 1 
       13 22028 1 1  27 ALA HB1  H   5.397   2.005  -5.106 1.00 . A A . 587 ALA HB1  1 1 
       13 22029 1 1  27 ALA HB2  H   5.757   1.185  -3.585 1.00 . A A . 587 ALA HB2  1 1 
       13 22030 1 1  27 ALA HB3  H   6.196   0.431  -5.119 1.00 . A A . 587 ALA HB3  1 1 
       13 22031 1 1  27 ALA N    N   3.047   1.341  -4.856 1.00 . A A . 587 ALA N    1 1 
       13 22032 1 1  27 ALA O    O   4.096  -1.672  -3.380 1.00 . A A . 587 ALA O    1 1 
       13 22033 1 1  28 LEU C    C   2.192  -1.603  -1.243 1.00 . A A . 588 LEU C    1 1 
       13 22034 1 1  28 LEU CA   C   3.177  -0.452  -1.067 1.00 . A A . 588 LEU CA   1 1 
       13 22035 1 1  28 LEU CB   C   2.630   0.552  -0.049 1.00 . A A . 588 LEU CB   1 1 
       13 22036 1 1  28 LEU CD1  C   2.392  -1.198   1.731 1.00 . A A . 588 LEU CD1  1 1 
       13 22037 1 1  28 LEU CD2  C   4.345   0.365   1.770 1.00 . A A . 588 LEU CD2  1 1 
       13 22038 1 1  28 LEU CG   C   2.872   0.213   1.423 1.00 . A A . 588 LEU CG   1 1 
       13 22039 1 1  28 LEU H    H   3.280   1.176  -2.416 1.00 . A A . 588 LEU H    1 1 
       13 22040 1 1  28 LEU HA   H   4.113  -0.847  -0.703 1.00 . A A . 588 LEU HA   1 1 
       13 22041 1 1  28 LEU HB3  H   1.564   0.628  -0.202 1.00 . A A . 588 LEU HB3  1 1 
       13 22042 1 1  28 LEU HD11 H   1.421  -1.352   1.287 1.00 . A A . 588 LEU HD11 1 1 
       13 22043 1 1  28 LEU HD12 H   2.324  -1.329   2.800 1.00 . A A . 588 LEU HD12 1 1 
       13 22044 1 1  28 LEU HD13 H   3.093  -1.912   1.325 1.00 . A A . 588 LEU HD13 1 1 
       13 22045 1 1  28 LEU HD21 H   4.910  -0.423   1.297 1.00 . A A . 588 LEU HD21 1 1 
       13 22046 1 1  28 LEU HD22 H   4.469   0.305   2.842 1.00 . A A . 588 LEU HD22 1 1 
       13 22047 1 1  28 LEU HD23 H   4.700   1.324   1.420 1.00 . A A . 588 LEU HD23 1 1 
       13 22048 1 1  28 LEU HG   H   2.308   0.898   2.040 1.00 . A A . 588 LEU HG   1 1 
       13 22049 1 1  28 LEU N    N   3.436   0.212  -2.341 1.00 . A A . 588 LEU N    1 1 
       13 22050 1 1  28 LEU O    O   2.418  -2.708  -0.751 1.00 . A A . 588 LEU O    1 1 
       13 22051 1 1  29 VAL C    C   0.583  -3.412  -3.166 1.00 . A A . 589 VAL C    1 1 
       13 22052 1 1  29 VAL CA   C   0.079  -2.350  -2.194 1.00 . A A . 589 VAL CA   1 1 
       13 22053 1 1  29 VAL CB   C  -1.211  -1.725  -2.758 1.00 . A A . 589 VAL CB   1 1 
       13 22054 1 1  29 VAL CG1  C  -2.298  -2.781  -2.899 1.00 . A A . 589 VAL CG1  1 1 
       13 22055 1 1  29 VAL CG2  C  -1.679  -0.581  -1.871 1.00 . A A . 589 VAL CG2  1 1 
       13 22056 1 1  29 VAL H    H   0.974  -0.436  -2.316 1.00 . A A . 589 VAL H    1 1 
       13 22057 1 1  29 VAL HA   H  -0.156  -2.821  -1.251 1.00 . A A . 589 VAL HA   1 1 
       13 22058 1 1  29 VAL HB   H  -0.996  -1.328  -3.739 1.00 . A A . 589 VAL HB   1 1 
       13 22059 1 1  29 VAL HG11 H  -2.259  -3.452  -2.054 1.00 . A A . 589 VAL HG11 1 1 
       13 22060 1 1  29 VAL HG12 H  -3.264  -2.300  -2.936 1.00 . A A . 589 VAL HG12 1 1 
       13 22061 1 1  29 VAL HG13 H  -2.139  -3.341  -3.809 1.00 . A A . 589 VAL HG13 1 1 
       13 22062 1 1  29 VAL HG21 H  -2.755  -0.505  -1.920 1.00 . A A . 589 VAL HG21 1 1 
       13 22063 1 1  29 VAL HG22 H  -1.377  -0.770  -0.851 1.00 . A A . 589 VAL HG22 1 1 
       13 22064 1 1  29 VAL HG23 H  -1.238   0.343  -2.213 1.00 . A A . 589 VAL HG23 1 1 
       13 22065 1 1  29 VAL N    N   1.098  -1.336  -1.950 1.00 . A A . 589 VAL N    1 1 
       13 22066 1 1  29 VAL O    O   0.547  -4.606  -2.869 1.00 . A A . 589 VAL O    1 1 
       13 22067 1 1  30 GLU C    C   2.593  -4.837  -4.747 1.00 . A A . 590 GLU C    1 1 
       13 22068 1 1  30 GLU CA   C   1.563  -3.881  -5.343 1.00 . A A . 590 GLU CA   1 1 
       13 22069 1 1  30 GLU CB   C   2.187  -3.097  -6.499 1.00 . A A . 590 GLU CB   1 1 
       13 22070 1 1  30 GLU CD   C   1.751  -1.485  -8.394 1.00 . A A . 590 GLU CD   1 1 
       13 22071 1 1  30 GLU CG   C   1.168  -2.549  -7.484 1.00 . A A . 590 GLU CG   1 1 
       13 22072 1 1  30 GLU H    H   1.054  -2.005  -4.507 1.00 . A A . 590 GLU H    1 1 
       13 22073 1 1  30 GLU HA   H   0.731  -4.458  -5.720 1.00 . A A . 590 GLU HA   1 1 
       13 22074 1 1  30 GLU HB3  H   2.862  -3.747  -7.036 1.00 . A A . 590 GLU HB3  1 1 
       13 22075 1 1  30 GLU HG3  H   0.347  -2.119  -6.930 1.00 . A A . 590 GLU HG3  1 1 
       13 22076 1 1  30 GLU N    N   1.052  -2.968  -4.328 1.00 . A A . 590 GLU N    1 1 
       13 22077 1 1  30 GLU O    O   2.534  -6.046  -4.968 1.00 . A A . 590 GLU O    1 1 
       13 22078 1 1  30 GLU OE1  O   2.969  -1.226  -8.302 1.00 . A A . 590 GLU OE1  1 1 
       13 22079 1 1  30 GLU OE2  O   0.986  -0.911  -9.198 1.00 . A A . 590 GLU OE2  1 1 
       13 22080 1 1  31 ALA C    C   3.980  -6.101  -2.394 1.00 . A A . 591 ALA C    1 1 
       13 22081 1 1  31 ALA CA   C   4.577  -5.086  -3.362 1.00 . A A . 591 ALA CA   1 1 
       13 22082 1 1  31 ALA CB   C   5.572  -4.189  -2.642 1.00 . A A . 591 ALA CB   1 1 
       13 22083 1 1  31 ALA H    H   3.529  -3.314  -3.852 1.00 . A A . 591 ALA H    1 1 
       13 22084 1 1  31 ALA HA   H   5.107  -5.616  -4.141 1.00 . A A . 591 ALA HA   1 1 
       13 22085 1 1  31 ALA HB1  H   6.368  -4.792  -2.229 1.00 . A A . 591 ALA HB1  1 1 
       13 22086 1 1  31 ALA HB2  H   5.985  -3.475  -3.340 1.00 . A A . 591 ALA HB2  1 1 
       13 22087 1 1  31 ALA HB3  H   5.069  -3.661  -1.844 1.00 . A A . 591 ALA HB3  1 1 
       13 22088 1 1  31 ALA N    N   3.536  -4.284  -3.991 1.00 . A A . 591 ALA N    1 1 
       13 22089 1 1  31 ALA O    O   4.435  -7.242  -2.315 1.00 . A A . 591 ALA O    1 1 
       13 22090 1 1  32 VAL C    C   1.422  -7.581  -1.395 1.00 . A A . 592 VAL C    1 1 
       13 22091 1 1  32 VAL CA   C   2.298  -6.549  -0.692 1.00 . A A . 592 VAL CA   1 1 
       13 22092 1 1  32 VAL CB   C   1.431  -5.743   0.293 1.00 . A A . 592 VAL CB   1 1 
       13 22093 1 1  32 VAL CG1  C   0.509  -6.667   1.074 1.00 . A A . 592 VAL CG1  1 1 
       13 22094 1 1  32 VAL CG2  C   2.311  -4.934   1.235 1.00 . A A . 592 VAL CG2  1 1 
       13 22095 1 1  32 VAL H    H   2.640  -4.757  -1.763 1.00 . A A . 592 VAL H    1 1 
       13 22096 1 1  32 VAL HA   H   3.062  -7.064  -0.129 1.00 . A A . 592 VAL HA   1 1 
       13 22097 1 1  32 VAL HB   H   0.821  -5.056  -0.274 1.00 . A A . 592 VAL HB   1 1 
       13 22098 1 1  32 VAL HG11 H   0.983  -7.630   1.195 1.00 . A A . 592 VAL HG11 1 1 
       13 22099 1 1  32 VAL HG12 H   0.308  -6.238   2.044 1.00 . A A . 592 VAL HG12 1 1 
       13 22100 1 1  32 VAL HG13 H  -0.418  -6.789   0.534 1.00 . A A . 592 VAL HG13 1 1 
       13 22101 1 1  32 VAL HG21 H   1.705  -4.212   1.762 1.00 . A A . 592 VAL HG21 1 1 
       13 22102 1 1  32 VAL HG22 H   2.782  -5.596   1.945 1.00 . A A . 592 VAL HG22 1 1 
       13 22103 1 1  32 VAL HG23 H   3.070  -4.418   0.665 1.00 . A A . 592 VAL HG23 1 1 
       13 22104 1 1  32 VAL N    N   2.958  -5.677  -1.656 1.00 . A A . 592 VAL N    1 1 
       13 22105 1 1  32 VAL O    O   1.169  -8.660  -0.861 1.00 . A A . 592 VAL O    1 1 
       13 22106 1 1  33 GLU C    C   0.929  -9.291  -3.949 1.00 . A A . 593 GLU C    1 1 
       13 22107 1 1  33 GLU CA   C   0.115  -8.139  -3.370 1.00 . A A . 593 GLU CA   1 1 
       13 22108 1 1  33 GLU CB   C  -0.580  -7.373  -4.499 1.00 . A A . 593 GLU CB   1 1 
       13 22109 1 1  33 GLU CD   C  -2.852  -6.842  -5.465 1.00 . A A . 593 GLU CD   1 1 
       13 22110 1 1  33 GLU CG   C  -2.033  -7.041  -4.205 1.00 . A A . 593 GLU CG   1 1 
       13 22111 1 1  33 GLU H    H   1.199  -6.365  -2.967 1.00 . A A . 593 GLU H    1 1 
       13 22112 1 1  33 GLU HA   H  -0.636  -8.541  -2.707 1.00 . A A . 593 GLU HA   1 1 
       13 22113 1 1  33 GLU HB3  H  -0.544  -7.970  -5.398 1.00 . A A . 593 GLU HB3  1 1 
       13 22114 1 1  33 GLU HG3  H  -2.071  -6.132  -3.621 1.00 . A A . 593 GLU HG3  1 1 
       13 22115 1 1  33 GLU N    N   0.963  -7.241  -2.595 1.00 . A A . 593 GLU N    1 1 
       13 22116 1 1  33 GLU O    O   0.468 -10.433  -3.990 1.00 . A A . 593 GLU O    1 1 
       13 22117 1 1  33 GLU OE1  O  -2.298  -6.328  -6.459 1.00 . A A . 593 GLU OE1  1 1 
       13 22118 1 1  33 GLU OE2  O  -4.048  -7.201  -5.457 1.00 . A A . 593 GLU OE2  1 1 
       13 22119 1 1  34 HIS C    C   3.828 -10.699  -3.887 1.00 . A A . 594 HIS C    1 1 
       13 22120 1 1  34 HIS CA   C   3.022  -9.995  -4.975 1.00 . A A . 594 HIS CA   1 1 
       13 22121 1 1  34 HIS CB   C   3.966  -9.358  -5.993 1.00 . A A . 594 HIS CB   1 1 
       13 22122 1 1  34 HIS CD2  C   3.619 -10.991  -7.979 1.00 . A A . 594 HIS CD2  1 1 
       13 22123 1 1  34 HIS CE1  C   5.726 -11.413  -8.417 1.00 . A A . 594 HIS CE1  1 1 
       13 22124 1 1  34 HIS CG   C   4.368 -10.284  -7.100 1.00 . A A . 594 HIS CG   1 1 
       13 22125 1 1  34 HIS H    H   2.453  -8.058  -4.338 1.00 . A A . 594 HIS H    1 1 
       13 22126 1 1  34 HIS HA   H   2.405 -10.725  -5.476 1.00 . A A . 594 HIS HA   1 1 
       13 22127 1 1  34 HIS HB3  H   4.865  -9.033  -5.489 1.00 . A A . 594 HIS HB3  1 1 
       13 22128 1 1  34 HIS HD1  H   6.468 -10.211  -6.939 1.00 . A A . 594 HIS HD1  1 1 
       13 22129 1 1  34 HIS HD2  H   2.541 -11.007  -8.035 1.00 . A A . 594 HIS HD2  1 1 
       13 22130 1 1  34 HIS HE1  H   6.621 -11.814  -8.870 1.00 . A A . 594 HIS HE1  1 1 
       13 22131 1 1  34 HIS N    N   2.142  -8.986  -4.397 1.00 . A A . 594 HIS N    1 1 
       13 22132 1 1  34 HIS ND1  N   5.683 -10.572  -7.400 1.00 . A A . 594 HIS ND1  1 1 
       13 22133 1 1  34 HIS NE2  N   4.487 -11.685  -8.786 1.00 . A A . 594 HIS NE2  1 1 
       13 22134 1 1  34 HIS O    O   3.918 -11.927  -3.862 1.00 . A A . 594 HIS O    1 1 
       13 22135 1 1  35 LEU C    C   4.323 -10.973  -0.774 1.00 . A A . 595 LEU C    1 1 
       13 22136 1 1  35 LEU CA   C   5.216 -10.460  -1.901 1.00 . A A . 595 LEU CA   1 1 
       13 22137 1 1  35 LEU CB   C   6.175  -9.398  -1.363 1.00 . A A . 595 LEU CB   1 1 
       13 22138 1 1  35 LEU CD1  C   7.647  -7.435  -1.877 1.00 . A A . 595 LEU CD1  1 1 
       13 22139 1 1  35 LEU CD2  C   8.273  -9.713  -2.698 1.00 . A A . 595 LEU CD2  1 1 
       13 22140 1 1  35 LEU CG   C   7.121  -8.769  -2.386 1.00 . A A . 595 LEU CG   1 1 
       13 22141 1 1  35 LEU H    H   4.308  -8.942  -3.063 1.00 . A A . 595 LEU H    1 1 
       13 22142 1 1  35 LEU HA   H   5.789 -11.286  -2.294 1.00 . A A . 595 LEU HA   1 1 
       13 22143 1 1  35 LEU HB3  H   6.777  -9.857  -0.592 1.00 . A A . 595 LEU HB3  1 1 
       13 22144 1 1  35 LEU HD11 H   7.481  -7.365  -0.813 1.00 . A A . 595 LEU HD11 1 1 
       13 22145 1 1  35 LEU HD12 H   7.128  -6.630  -2.377 1.00 . A A . 595 LEU HD12 1 1 
       13 22146 1 1  35 LEU HD13 H   8.705  -7.363  -2.083 1.00 . A A . 595 LEU HD13 1 1 
       13 22147 1 1  35 LEU HD21 H   8.007 -10.338  -3.537 1.00 . A A . 595 LEU HD21 1 1 
       13 22148 1 1  35 LEU HD22 H   8.474 -10.332  -1.837 1.00 . A A . 595 LEU HD22 1 1 
       13 22149 1 1  35 LEU HD23 H   9.154  -9.137  -2.942 1.00 . A A . 595 LEU HD23 1 1 
       13 22150 1 1  35 LEU HG   H   6.579  -8.585  -3.303 1.00 . A A . 595 LEU HG   1 1 
       13 22151 1 1  35 LEU N    N   4.415  -9.913  -2.990 1.00 . A A . 595 LEU N    1 1 
       13 22152 1 1  35 LEU O    O   4.727 -11.832   0.008 1.00 . A A . 595 LEU O    1 1 
       13 22153 1 1  36 GLY C    C   2.360 -10.089   1.624 1.00 . A A . 596 GLY C    1 1 
       13 22154 1 1  36 GLY CA   C   2.176 -10.859   0.331 1.00 . A A . 596 GLY CA   1 1 
       13 22155 1 1  36 GLY H    H   2.840  -9.760  -1.352 1.00 . A A . 596 GLY H    1 1 
       13 22156 1 1  36 GLY HA2  H   1.169 -10.707  -0.025 1.00 . A A . 596 GLY HA2  1 1 
       13 22157 1 1  36 GLY HA3  H   2.323 -11.911   0.528 1.00 . A A . 596 GLY HA3  1 1 
       13 22158 1 1  36 GLY N    N   3.107 -10.441  -0.701 1.00 . A A . 596 GLY N    1 1 
       13 22159 1 1  36 GLY O    O   3.175  -9.168   1.698 1.00 . A A . 596 GLY O    1 1 
       13 22160 1 1  37 THR C    C   2.628 -10.540   4.881 1.00 . A A . 597 THR C    1 1 
       13 22161 1 1  37 THR CA   C   1.680  -9.801   3.943 1.00 . A A . 597 THR CA   1 1 
       13 22162 1 1  37 THR CB   C   0.295  -9.698   4.608 1.00 . A A . 597 THR CB   1 1 
       13 22163 1 1  37 THR CG2  C  -0.506  -8.549   4.015 1.00 . A A . 597 THR CG2  1 1 
       13 22164 1 1  37 THR H    H   0.970 -11.205   2.528 1.00 . A A . 597 THR H    1 1 
       13 22165 1 1  37 THR HA   H   2.055  -8.801   3.783 1.00 . A A . 597 THR HA   1 1 
       13 22166 1 1  37 THR HB   H   0.433  -9.514   5.664 1.00 . A A . 597 THR HB   1 1 
       13 22167 1 1  37 THR HG1  H  -0.691 -11.262   5.296 1.00 . A A . 597 THR HG1  1 1 
       13 22168 1 1  37 THR HG21 H  -0.236  -7.629   4.511 1.00 . A A . 597 THR HG21 1 1 
       13 22169 1 1  37 THR HG22 H  -1.560  -8.735   4.153 1.00 . A A . 597 THR HG22 1 1 
       13 22170 1 1  37 THR HG23 H  -0.290  -8.466   2.960 1.00 . A A . 597 THR HG23 1 1 
       13 22171 1 1  37 THR N    N   1.600 -10.465   2.648 1.00 . A A . 597 THR N    1 1 
       13 22172 1 1  37 THR O    O   2.494 -10.464   6.102 1.00 . A A . 597 THR O    1 1 
       13 22173 1 1  37 THR OG1  O  -0.423 -10.925   4.437 1.00 . A A . 597 THR OG1  1 1 
       13 22174 1 1  38 GLY C    C   5.981 -11.652   4.756 1.00 . A A . 598 GLY C    1 1 
       13 22175 1 1  38 GLY CA   C   4.546 -11.996   5.102 1.00 . A A . 598 GLY CA   1 1 
       13 22176 1 1  38 GLY H    H   3.648 -11.278   3.324 1.00 . A A . 598 GLY H    1 1 
       13 22177 1 1  38 GLY HA2  H   4.374 -11.776   6.146 1.00 . A A . 598 GLY HA2  1 1 
       13 22178 1 1  38 GLY HA3  H   4.392 -13.053   4.938 1.00 . A A . 598 GLY HA3  1 1 
       13 22179 1 1  38 GLY N    N   3.589 -11.255   4.302 1.00 . A A . 598 GLY N    1 1 
       13 22180 1 1  38 GLY O    O   6.914 -12.273   5.265 1.00 . A A . 598 GLY O    1 1 
       13 22181 1 1  39 ARG C    C   7.618  -8.718   3.530 1.00 . A A . 599 ARG C    1 1 
       13 22182 1 1  39 ARG CA   C   7.489 -10.237   3.474 1.00 . A A . 599 ARG CA   1 1 
       13 22183 1 1  39 ARG CB   C   7.786 -10.733   2.057 1.00 . A A . 599 ARG CB   1 1 
       13 22184 1 1  39 ARG CD   C   8.712 -12.561   0.601 1.00 . A A . 599 ARG CD   1 1 
       13 22185 1 1  39 ARG CG   C   8.281 -12.169   2.006 1.00 . A A . 599 ARG CG   1 1 
       13 22186 1 1  39 ARG CZ   C   8.906 -14.589  -0.773 1.00 . A A . 599 ARG CZ   1 1 
       13 22187 1 1  39 ARG H    H   5.373 -10.204   3.519 1.00 . A A . 599 ARG H    1 1 
       13 22188 1 1  39 ARG HA   H   8.204 -10.673   4.156 1.00 . A A . 599 ARG HA   1 1 
       13 22189 1 1  39 ARG HB3  H   8.542 -10.099   1.618 1.00 . A A . 599 ARG HB3  1 1 
       13 22190 1 1  39 ARG HD3  H   9.756 -12.312   0.478 1.00 . A A . 599 ARG HD3  1 1 
       13 22191 1 1  39 ARG HE   H   8.109 -14.522   1.054 1.00 . A A . 599 ARG HE   1 1 
       13 22192 1 1  39 ARG HG3  H   7.486 -12.826   2.325 1.00 . A A . 599 ARG HG3  1 1 
       13 22193 1 1  39 ARG HH11 H   9.631 -12.911  -1.630 1.00 . A A . 599 ARG HH11 1 1 
       13 22194 1 1  39 ARG HH12 H   9.761 -14.348  -2.588 1.00 . A A . 599 ARG HH12 1 1 
       13 22195 1 1  39 ARG HH21 H   8.274 -16.422  -0.197 1.00 . A A . 599 ARG HH21 1 1 
       13 22196 1 1  39 ARG HH22 H   8.988 -16.344  -1.773 1.00 . A A . 599 ARG HH22 1 1 
       13 22197 1 1  39 ARG N    N   6.157 -10.661   3.889 1.00 . A A . 599 ARG N    1 1 
       13 22198 1 1  39 ARG NE   N   8.531 -13.988   0.350 1.00 . A A . 599 ARG NE   1 1 
       13 22199 1 1  39 ARG NH1  N   9.479 -13.891  -1.744 1.00 . A A . 599 ARG NH1  1 1 
       13 22200 1 1  39 ARG NH2  N   8.706 -15.892  -0.927 1.00 . A A . 599 ARG NH2  1 1 
       13 22201 1 1  39 ARG O    O   7.450  -8.033   2.521 1.00 . A A . 599 ARG O    1 1 
       13 22202 1 1  40 TRP C    C   9.324  -6.250   4.206 1.00 . A A . 600 TRP C    1 1 
       13 22203 1 1  40 TRP CA   C   8.068  -6.760   4.902 1.00 . A A . 600 TRP CA   1 1 
       13 22204 1 1  40 TRP CB   C   8.124  -6.423   6.393 1.00 . A A . 600 TRP CB   1 1 
       13 22205 1 1  40 TRP CD1  C   5.790  -7.413   6.771 1.00 . A A . 600 TRP CD1  1 1 
       13 22206 1 1  40 TRP CD2  C   7.137  -7.521   8.558 1.00 . A A . 600 TRP CD2  1 1 
       13 22207 1 1  40 TRP CE2  C   5.894  -8.094   8.895 1.00 . A A . 600 TRP CE2  1 1 
       13 22208 1 1  40 TRP CE3  C   8.143  -7.479   9.525 1.00 . A A . 600 TRP CE3  1 1 
       13 22209 1 1  40 TRP CG   C   7.048  -7.092   7.194 1.00 . A A . 600 TRP CG   1 1 
       13 22210 1 1  40 TRP CH2  C   6.640  -8.564  11.086 1.00 . A A . 600 TRP CH2  1 1 
       13 22211 1 1  40 TRP CZ2  C   5.636  -8.619  10.158 1.00 . A A . 600 TRP CZ2  1 1 
       13 22212 1 1  40 TRP CZ3  C   7.886  -8.000  10.779 1.00 . A A . 600 TRP CZ3  1 1 
       13 22213 1 1  40 TRP H    H   8.039  -8.796   5.483 1.00 . A A . 600 TRP H    1 1 
       13 22214 1 1  40 TRP HA   H   7.207  -6.277   4.466 1.00 . A A . 600 TRP HA   1 1 
       13 22215 1 1  40 TRP HB3  H   8.017  -5.354   6.517 1.00 . A A . 600 TRP HB3  1 1 
       13 22216 1 1  40 TRP HD1  H   5.413  -7.213   5.779 1.00 . A A . 600 TRP HD1  1 1 
       13 22217 1 1  40 TRP HE1  H   4.166  -8.337   7.731 1.00 . A A . 600 TRP HE1  1 1 
       13 22218 1 1  40 TRP HE3  H   9.110  -7.048   9.307 1.00 . A A . 600 TRP HE3  1 1 
       13 22219 1 1  40 TRP HH2  H   6.483  -8.958  12.078 1.00 . A A . 600 TRP HH2  1 1 
       13 22220 1 1  40 TRP HZ2  H   4.682  -9.057  10.411 1.00 . A A . 600 TRP HZ2  1 1 
       13 22221 1 1  40 TRP HZ3  H   8.652  -7.975  11.540 1.00 . A A . 600 TRP HZ3  1 1 
       13 22222 1 1  40 TRP N    N   7.917  -8.198   4.715 1.00 . A A . 600 TRP N    1 1 
       13 22223 1 1  40 TRP NE1  N   5.091  -8.015   7.789 1.00 . A A . 600 TRP NE1  1 1 
       13 22224 1 1  40 TRP O    O   9.275  -5.280   3.448 1.00 . A A . 600 TRP O    1 1 
       13 22225 1 1  41 ARG C    C  11.600  -6.442   2.346 1.00 . A A . 601 ARG C    1 1 
       13 22226 1 1  41 ARG CA   C  11.720  -6.518   3.865 1.00 . A A . 601 ARG CA   1 1 
       13 22227 1 1  41 ARG CB   C  12.818  -7.511   4.252 1.00 . A A . 601 ARG CB   1 1 
       13 22228 1 1  41 ARG CD   C  15.299  -7.901   4.316 1.00 . A A . 601 ARG CD   1 1 
       13 22229 1 1  41 ARG CG   C  14.148  -7.242   3.570 1.00 . A A . 601 ARG CG   1 1 
       13 22230 1 1  41 ARG CZ   C  15.580 -10.063   3.181 1.00 . A A . 601 ARG CZ   1 1 
       13 22231 1 1  41 ARG H    H  10.425  -7.672   5.080 1.00 . A A . 601 ARG H    1 1 
       13 22232 1 1  41 ARG HA   H  11.980  -5.540   4.244 1.00 . A A . 601 ARG HA   1 1 
       13 22233 1 1  41 ARG HB3  H  12.495  -8.506   3.987 1.00 . A A . 601 ARG HB3  1 1 
       13 22234 1 1  41 ARG HD3  H  14.902  -8.425   5.173 1.00 . A A . 601 ARG HD3  1 1 
       13 22235 1 1  41 ARG HE   H  16.890  -8.562   3.113 1.00 . A A . 601 ARG HE   1 1 
       13 22236 1 1  41 ARG HG3  H  14.316  -6.177   3.534 1.00 . A A . 601 ARG HG3  1 1 
       13 22237 1 1  41 ARG HH11 H  13.868  -9.873   4.238 1.00 . A A . 601 ARG HH11 1 1 
       13 22238 1 1  41 ARG HH12 H  14.079 -11.393   3.432 1.00 . A A . 601 ARG HH12 1 1 
       13 22239 1 1  41 ARG HH21 H  17.179 -10.558   2.049 1.00 . A A . 601 ARG HH21 1 1 
       13 22240 1 1  41 ARG HH22 H  15.962 -11.782   2.188 1.00 . A A . 601 ARG HH22 1 1 
       13 22241 1 1  41 ARG N    N  10.450  -6.907   4.467 1.00 . A A . 601 ARG N    1 1 
       13 22242 1 1  41 ARG NE   N  16.027  -8.847   3.475 1.00 . A A . 601 ARG NE   1 1 
       13 22243 1 1  41 ARG NH1  N  14.413 -10.477   3.657 1.00 . A A . 601 ARG NH1  1 1 
       13 22244 1 1  41 ARG NH2  N  16.299 -10.867   2.409 1.00 . A A . 601 ARG NH2  1 1 
       13 22245 1 1  41 ARG O    O  12.032  -5.468   1.727 1.00 . A A . 601 ARG O    1 1 
       13 22246 1 1  42 ASP C    C   9.980  -6.358  -0.179 1.00 . A A . 602 ASP C    1 1 
       13 22247 1 1  42 ASP CA   C  10.836  -7.525   0.305 1.00 . A A . 602 ASP CA   1 1 
       13 22248 1 1  42 ASP CB   C  10.193  -8.850  -0.106 1.00 . A A . 602 ASP CB   1 1 
       13 22249 1 1  42 ASP CG   C  10.894 -10.047   0.504 1.00 . A A . 602 ASP CG   1 1 
       13 22250 1 1  42 ASP H    H  10.689  -8.220   2.299 1.00 . A A . 602 ASP H    1 1 
       13 22251 1 1  42 ASP HA   H  11.812  -7.452  -0.151 1.00 . A A . 602 ASP HA   1 1 
       13 22252 1 1  42 ASP HB3  H  10.230  -8.943  -1.182 1.00 . A A . 602 ASP HB3  1 1 
       13 22253 1 1  42 ASP N    N  11.013  -7.475   1.751 1.00 . A A . 602 ASP N    1 1 
       13 22254 1 1  42 ASP O    O  10.246  -5.772  -1.228 1.00 . A A . 602 ASP O    1 1 
       13 22255 1 1  42 ASP OD1  O  10.827 -10.207   1.741 1.00 . A A . 602 ASP OD1  1 1 
       13 22256 1 1  42 ASP OD2  O  11.510 -10.826  -0.255 1.00 . A A . 602 ASP OD2  1 1 
       13 22257 1 1  43 VAL C    C   8.806  -3.605   0.182 1.00 . A A . 603 VAL C    1 1 
       13 22258 1 1  43 VAL CA   C   8.055  -4.930   0.244 1.00 . A A . 603 VAL CA   1 1 
       13 22259 1 1  43 VAL CB   C   6.898  -4.805   1.254 1.00 . A A . 603 VAL CB   1 1 
       13 22260 1 1  43 VAL CG1  C   6.175  -3.480   1.075 1.00 . A A . 603 VAL CG1  1 1 
       13 22261 1 1  43 VAL CG2  C   5.935  -5.973   1.106 1.00 . A A . 603 VAL CG2  1 1 
       13 22262 1 1  43 VAL H    H   8.789  -6.530   1.418 1.00 . A A . 603 VAL H    1 1 
       13 22263 1 1  43 VAL HA   H   7.634  -5.140  -0.729 1.00 . A A . 603 VAL HA   1 1 
       13 22264 1 1  43 VAL HB   H   7.314  -4.833   2.251 1.00 . A A . 603 VAL HB   1 1 
       13 22265 1 1  43 VAL HG11 H   5.235  -3.510   1.606 1.00 . A A . 603 VAL HG11 1 1 
       13 22266 1 1  43 VAL HG12 H   6.785  -2.680   1.467 1.00 . A A . 603 VAL HG12 1 1 
       13 22267 1 1  43 VAL HG13 H   5.988  -3.310   0.025 1.00 . A A . 603 VAL HG13 1 1 
       13 22268 1 1  43 VAL HG21 H   6.482  -6.859   0.817 1.00 . A A . 603 VAL HG21 1 1 
       13 22269 1 1  43 VAL HG22 H   5.437  -6.148   2.048 1.00 . A A . 603 VAL HG22 1 1 
       13 22270 1 1  43 VAL HG23 H   5.201  -5.742   0.348 1.00 . A A . 603 VAL HG23 1 1 
       13 22271 1 1  43 VAL N    N   8.950  -6.026   0.593 1.00 . A A . 603 VAL N    1 1 
       13 22272 1 1  43 VAL O    O   8.458  -2.716  -0.596 1.00 . A A . 603 VAL O    1 1 
       13 22273 1 1  44 LYS C    C  11.445  -2.097  -0.240 1.00 . A A . 604 LYS C    1 1 
       13 22274 1 1  44 LYS CA   C  10.643  -2.262   1.048 1.00 . A A . 604 LYS CA   1 1 
       13 22275 1 1  44 LYS CB   C  11.590  -2.292   2.250 1.00 . A A . 604 LYS CB   1 1 
       13 22276 1 1  44 LYS CD   C  12.896  -0.976   3.944 1.00 . A A . 604 LYS CD   1 1 
       13 22277 1 1  44 LYS CE   C  14.271  -0.341   3.805 1.00 . A A . 604 LYS CE   1 1 
       13 22278 1 1  44 LYS CG   C  12.124  -0.923   2.636 1.00 . A A . 604 LYS CG   1 1 
       13 22279 1 1  44 LYS H    H  10.068  -4.222   1.605 1.00 . A A . 604 LYS H    1 1 
       13 22280 1 1  44 LYS HA   H   9.972  -1.424   1.149 1.00 . A A . 604 LYS HA   1 1 
       13 22281 1 1  44 LYS HB3  H  12.430  -2.930   2.016 1.00 . A A . 604 LYS HB3  1 1 
       13 22282 1 1  44 LYS HD3  H  13.013  -2.008   4.242 1.00 . A A . 604 LYS HD3  1 1 
       13 22283 1 1  44 LYS HE3  H  14.830  -0.885   3.059 1.00 . A A . 604 LYS HE3  1 1 
       13 22284 1 1  44 LYS HG3  H  11.293  -0.241   2.746 1.00 . A A . 604 LYS HG3  1 1 
       13 22285 1 1  44 LYS HZ1  H  13.598   1.618   4.077 1.00 . A A . 604 LYS HZ1  1 1 
       13 22286 1 1  44 LYS HZ2  H  13.756   1.166   2.455 1.00 . A A . 604 LYS HZ2  1 1 
       13 22287 1 1  44 LYS HZ3  H  15.133   1.513   3.374 1.00 . A A . 604 LYS HZ3  1 1 
       13 22288 1 1  44 LYS N    N   9.840  -3.479   1.008 1.00 . A A . 604 LYS N    1 1 
       13 22289 1 1  44 LYS NZ   N  14.184   1.089   3.400 1.00 . A A . 604 LYS NZ   1 1 
       13 22290 1 1  44 LYS O    O  11.431  -1.034  -0.859 1.00 . A A . 604 LYS O    1 1 
       13 22291 1 1  45 MET C    C  12.059  -3.157  -3.094 1.00 . A A . 605 MET C    1 1 
       13 22292 1 1  45 MET CA   C  12.946  -3.130  -1.854 1.00 . A A . 605 MET CA   1 1 
       13 22293 1 1  45 MET CB   C  13.913  -4.316  -1.877 1.00 . A A . 605 MET CB   1 1 
       13 22294 1 1  45 MET CE   C  14.665  -7.014  -4.055 1.00 . A A . 605 MET CE   1 1 
       13 22295 1 1  45 MET CG   C  13.230  -5.652  -2.114 1.00 . A A . 605 MET CG   1 1 
       13 22296 1 1  45 MET H    H  12.113  -3.978  -0.103 1.00 . A A . 605 MET H    1 1 
       13 22297 1 1  45 MET HA   H  13.515  -2.213  -1.853 1.00 . A A . 605 MET HA   1 1 
       13 22298 1 1  45 MET HB3  H  14.430  -4.362  -0.931 1.00 . A A . 605 MET HB3  1 1 
       13 22299 1 1  45 MET HE1  H  15.697  -6.774  -4.266 1.00 . A A . 605 MET HE1  1 1 
       13 22300 1 1  45 MET HE2  H  14.435  -7.992  -4.451 1.00 . A A . 605 MET HE2  1 1 
       13 22301 1 1  45 MET HE3  H  14.021  -6.279  -4.515 1.00 . A A . 605 MET HE3  1 1 
       13 22302 1 1  45 MET HG3  H  12.644  -5.586  -3.019 1.00 . A A . 605 MET HG3  1 1 
       13 22303 1 1  45 MET N    N  12.141  -3.157  -0.638 1.00 . A A . 605 MET N    1 1 
       13 22304 1 1  45 MET O    O  12.410  -2.597  -4.132 1.00 . A A . 605 MET O    1 1 
       13 22305 1 1  45 MET SD   S  14.403  -7.012  -2.283 1.00 . A A . 605 MET SD   1 1 
       13 22306 1 1  46 ARG C    C   9.230  -2.598  -4.299 1.00 . A A . 606 ARG C    1 1 
       13 22307 1 1  46 ARG CA   C   9.972  -3.915  -4.091 1.00 . A A . 606 ARG CA   1 1 
       13 22308 1 1  46 ARG CB   C   8.970  -5.043  -3.842 1.00 . A A . 606 ARG CB   1 1 
       13 22309 1 1  46 ARG CD   C   8.223  -5.497  -6.199 1.00 . A A . 606 ARG CD   1 1 
       13 22310 1 1  46 ARG CG   C   7.799  -5.044  -4.810 1.00 . A A . 606 ARG CG   1 1 
       13 22311 1 1  46 ARG CZ   C   9.778  -4.715  -7.935 1.00 . A A . 606 ARG CZ   1 1 
       13 22312 1 1  46 ARG H    H  10.684  -4.241  -2.126 1.00 . A A . 606 ARG H    1 1 
       13 22313 1 1  46 ARG HA   H  10.538  -4.139  -4.983 1.00 . A A . 606 ARG HA   1 1 
       13 22314 1 1  46 ARG HB3  H   8.581  -4.948  -2.840 1.00 . A A . 606 ARG HB3  1 1 
       13 22315 1 1  46 ARG HD3  H   7.339  -5.735  -6.771 1.00 . A A . 606 ARG HD3  1 1 
       13 22316 1 1  46 ARG HE   H   8.887  -3.541  -6.591 1.00 . A A . 606 ARG HE   1 1 
       13 22317 1 1  46 ARG HG3  H   7.396  -4.044  -4.873 1.00 . A A . 606 ARG HG3  1 1 
       13 22318 1 1  46 ARG HH11 H   9.430  -6.705  -7.938 1.00 . A A . 606 ARG HH11 1 1 
       13 22319 1 1  46 ARG HH12 H  10.525  -6.140  -9.157 1.00 . A A . 606 ARG HH12 1 1 
       13 22320 1 1  46 ARG HH21 H  10.325  -2.785  -8.191 1.00 . A A . 606 ARG HH21 1 1 
       13 22321 1 1  46 ARG HH22 H  11.034  -3.911  -9.299 1.00 . A A . 606 ARG HH22 1 1 
       13 22322 1 1  46 ARG N    N  10.909  -3.814  -2.979 1.00 . A A . 606 ARG N    1 1 
       13 22323 1 1  46 ARG NE   N   8.979  -4.464  -6.903 1.00 . A A . 606 ARG NE   1 1 
       13 22324 1 1  46 ARG NH1  N   9.923  -5.955  -8.380 1.00 . A A . 606 ARG NH1  1 1 
       13 22325 1 1  46 ARG NH2  N  10.433  -3.722  -8.524 1.00 . A A . 606 ARG NH2  1 1 
       13 22326 1 1  46 ARG O    O   9.018  -2.165  -5.432 1.00 . A A . 606 ARG O    1 1 
       13 22327 1 1  47 ALA C    C   9.083   0.469  -3.434 1.00 . A A . 607 ALA C    1 1 
       13 22328 1 1  47 ALA CA   C   8.119  -0.700  -3.260 1.00 . A A . 607 ALA CA   1 1 
       13 22329 1 1  47 ALA CB   C   7.277  -0.508  -2.007 1.00 . A A . 607 ALA CB   1 1 
       13 22330 1 1  47 ALA H    H   9.034  -2.362  -2.324 1.00 . A A . 607 ALA H    1 1 
       13 22331 1 1  47 ALA HA   H   7.453  -0.734  -4.110 1.00 . A A . 607 ALA HA   1 1 
       13 22332 1 1  47 ALA HB1  H   6.532  -1.288  -1.952 1.00 . A A . 607 ALA HB1  1 1 
       13 22333 1 1  47 ALA HB2  H   7.913  -0.556  -1.135 1.00 . A A . 607 ALA HB2  1 1 
       13 22334 1 1  47 ALA HB3  H   6.789   0.454  -2.045 1.00 . A A . 607 ALA HB3  1 1 
       13 22335 1 1  47 ALA N    N   8.836  -1.967  -3.199 1.00 . A A . 607 ALA N    1 1 
       13 22336 1 1  47 ALA O    O   9.012   1.203  -4.420 1.00 . A A . 607 ALA O    1 1 
       13 22337 1 1  48 PHE C    C  12.125   1.359  -3.439 1.00 . A A . 608 PHE C    1 1 
       13 22338 1 1  48 PHE CA   C  10.961   1.718  -2.518 1.00 . A A . 608 PHE CA   1 1 
       13 22339 1 1  48 PHE CB   C  11.482   2.024  -1.113 1.00 . A A . 608 PHE CB   1 1 
       13 22340 1 1  48 PHE CD1  C   9.612   1.403   0.439 1.00 . A A . 608 PHE CD1  1 1 
       13 22341 1 1  48 PHE CD2  C  10.170   3.710   0.203 1.00 . A A . 608 PHE CD2  1 1 
       13 22342 1 1  48 PHE CE1  C   8.614   1.733   1.338 1.00 . A A . 608 PHE CE1  1 1 
       13 22343 1 1  48 PHE CE2  C   9.175   4.045   1.101 1.00 . A A . 608 PHE CE2  1 1 
       13 22344 1 1  48 PHE CG   C  10.400   2.386  -0.137 1.00 . A A . 608 PHE CG   1 1 
       13 22345 1 1  48 PHE CZ   C   8.396   3.056   1.668 1.00 . A A . 608 PHE CZ   1 1 
       13 22346 1 1  48 PHE H    H   9.989   0.019  -1.711 1.00 . A A . 608 PHE H    1 1 
       13 22347 1 1  48 PHE HA   H  10.466   2.594  -2.909 1.00 . A A . 608 PHE HA   1 1 
       13 22348 1 1  48 PHE HB3  H  12.174   2.851  -1.166 1.00 . A A . 608 PHE HB3  1 1 
       13 22349 1 1  48 PHE HD1  H   9.781   0.367   0.181 1.00 . A A . 608 PHE HD1  1 1 
       13 22350 1 1  48 PHE HD2  H  10.778   4.484  -0.241 1.00 . A A . 608 PHE HD2  1 1 
       13 22351 1 1  48 PHE HE1  H   8.007   0.957   1.779 1.00 . A A . 608 PHE HE1  1 1 
       13 22352 1 1  48 PHE HE2  H   9.006   5.080   1.358 1.00 . A A . 608 PHE HE2  1 1 
       13 22353 1 1  48 PHE HZ   H   7.617   3.316   2.370 1.00 . A A . 608 PHE HZ   1 1 
       13 22354 1 1  48 PHE N    N   9.983   0.637  -2.472 1.00 . A A . 608 PHE N    1 1 
       13 22355 1 1  48 PHE O    O  12.763   0.319  -3.273 1.00 . A A . 608 PHE O    1 1 
       13 22356 1 1  49 ASP C    C  14.836   2.179  -4.677 1.00 . A A . 609 ASP C    1 1 
       13 22357 1 1  49 ASP CA   C  13.480   2.002  -5.355 1.00 . A A . 609 ASP CA   1 1 
       13 22358 1 1  49 ASP CB   C  13.358   2.962  -6.539 1.00 . A A . 609 ASP CB   1 1 
       13 22359 1 1  49 ASP CG   C  14.153   2.497  -7.744 1.00 . A A . 609 ASP CG   1 1 
       13 22360 1 1  49 ASP H    H  11.849   3.037  -4.488 1.00 . A A . 609 ASP H    1 1 
       13 22361 1 1  49 ASP HA   H  13.402   0.988  -5.716 1.00 . A A . 609 ASP HA   1 1 
       13 22362 1 1  49 ASP HB3  H  13.721   3.935  -6.245 1.00 . A A . 609 ASP HB3  1 1 
       13 22363 1 1  49 ASP N    N  12.393   2.226  -4.408 1.00 . A A . 609 ASP N    1 1 
       13 22364 1 1  49 ASP O    O  15.801   1.494  -5.011 1.00 . A A . 609 ASP O    1 1 
       13 22365 1 1  49 ASP OD1  O  15.362   2.799  -7.809 1.00 . A A . 609 ASP OD1  1 1 
       13 22366 1 1  49 ASP OD2  O  13.563   1.834  -8.623 1.00 . A A . 609 ASP OD2  1 1 
       13 22367 1 1  50 ASN C    C  16.135   2.682  -1.644 1.00 . A A . 610 ASN C    1 1 
       13 22368 1 1  50 ASN CA   C  16.138   3.374  -3.004 1.00 . A A . 610 ASN CA   1 1 
       13 22369 1 1  50 ASN CB   C  16.329   4.881  -2.821 1.00 . A A . 610 ASN CB   1 1 
       13 22370 1 1  50 ASN CG   C  17.788   5.264  -2.666 1.00 . A A . 610 ASN CG   1 1 
       13 22371 1 1  50 ASN H    H  14.095   3.621  -3.505 1.00 . A A . 610 ASN H    1 1 
       13 22372 1 1  50 ASN HA   H  16.955   2.985  -3.591 1.00 . A A . 610 ASN HA   1 1 
       13 22373 1 1  50 ASN HB3  H  15.795   5.201  -1.938 1.00 . A A . 610 ASN HB3  1 1 
       13 22374 1 1  50 ASN HD21 H  17.496   6.910  -3.743 1.00 . A A . 610 ASN HD21 1 1 
       13 22375 1 1  50 ASN HD22 H  19.106   6.665  -3.167 1.00 . A A . 610 ASN HD22 1 1 
       13 22376 1 1  50 ASN N    N  14.899   3.106  -3.726 1.00 . A A . 610 ASN N    1 1 
       13 22377 1 1  50 ASN ND2  N  18.168   6.394  -3.250 1.00 . A A . 610 ASN ND2  1 1 
       13 22378 1 1  50 ASN O    O  17.167   2.196  -1.182 1.00 . A A . 610 ASN O    1 1 
       13 22379 1 1  50 ASN OD1  O  18.563   4.553  -2.027 1.00 . A A . 610 ASN OD1  1 1 
       13 22380 1 1  51 ALA C    C  15.896   2.505   1.264 1.00 . A A . 611 ALA C    1 1 
       13 22381 1 1  51 ALA CA   C  14.831   2.004   0.295 1.00 . A A . 611 ALA CA   1 1 
       13 22382 1 1  51 ALA CB   C  14.908   0.491   0.156 1.00 . A A . 611 ALA CB   1 1 
       13 22383 1 1  51 ALA H    H  14.181   3.044  -1.430 1.00 . A A . 611 ALA H    1 1 
       13 22384 1 1  51 ALA HA   H  13.856   2.255   0.687 1.00 . A A . 611 ALA HA   1 1 
       13 22385 1 1  51 ALA HB1  H  14.580   0.029   1.075 1.00 . A A . 611 ALA HB1  1 1 
       13 22386 1 1  51 ALA HB2  H  14.273   0.171  -0.656 1.00 . A A . 611 ALA HB2  1 1 
       13 22387 1 1  51 ALA HB3  H  15.929   0.201  -0.048 1.00 . A A . 611 ALA HB3  1 1 
       13 22388 1 1  51 ALA N    N  14.968   2.640  -1.009 1.00 . A A . 611 ALA N    1 1 
       13 22389 1 1  51 ALA O    O  16.517   1.717   1.980 1.00 . A A . 611 ALA O    1 1 
       13 22390 1 1  52 ASP C    C  16.551   5.700   2.796 1.00 . A A . 612 ASP C    1 1 
       13 22391 1 1  52 ASP CA   C  17.095   4.422   2.165 1.00 . A A . 612 ASP CA   1 1 
       13 22392 1 1  52 ASP CB   C  18.379   4.725   1.392 1.00 . A A . 612 ASP CB   1 1 
       13 22393 1 1  52 ASP CG   C  19.608   4.705   2.279 1.00 . A A . 612 ASP CG   1 1 
       13 22394 1 1  52 ASP H    H  15.577   4.391   0.689 1.00 . A A . 612 ASP H    1 1 
       13 22395 1 1  52 ASP HA   H  17.317   3.713   2.949 1.00 . A A . 612 ASP HA   1 1 
       13 22396 1 1  52 ASP HB3  H  18.297   5.704   0.943 1.00 . A A . 612 ASP HB3  1 1 
       13 22397 1 1  52 ASP N    N  16.103   3.816   1.282 1.00 . A A . 612 ASP N    1 1 
       13 22398 1 1  52 ASP O    O  17.256   6.705   2.891 1.00 . A A . 612 ASP O    1 1 
       13 22399 1 1  52 ASP OD1  O  19.922   3.630   2.833 1.00 . A A . 612 ASP OD1  1 1 
       13 22400 1 1  52 ASP OD2  O  20.256   5.763   2.419 1.00 . A A . 612 ASP OD2  1 1 
       13 22401 1 1  53 HIS C    C  13.734   6.372   4.984 1.00 . A A . 613 HIS C    1 1 
       13 22402 1 1  53 HIS CA   C  14.656   6.807   3.849 1.00 . A A . 613 HIS CA   1 1 
       13 22403 1 1  53 HIS CB   C  13.865   7.601   2.809 1.00 . A A . 613 HIS CB   1 1 
       13 22404 1 1  53 HIS CD2  C  13.160  10.083   2.539 1.00 . A A . 613 HIS CD2  1 1 
       13 22405 1 1  53 HIS CE1  C  13.182  10.655   4.656 1.00 . A A . 613 HIS CE1  1 1 
       13 22406 1 1  53 HIS CG   C  13.520   8.991   3.252 1.00 . A A . 613 HIS CG   1 1 
       13 22407 1 1  53 HIS H    H  14.785   4.822   3.123 1.00 . A A . 613 HIS H    1 1 
       13 22408 1 1  53 HIS HA   H  15.434   7.437   4.255 1.00 . A A . 613 HIS HA   1 1 
       13 22409 1 1  53 HIS HB3  H  12.943   7.082   2.594 1.00 . A A . 613 HIS HB3  1 1 
       13 22410 1 1  53 HIS HD1  H  13.747   8.811   5.339 1.00 . A A . 613 HIS HD1  1 1 
       13 22411 1 1  53 HIS HD2  H  13.053  10.142   1.465 1.00 . A A . 613 HIS HD2  1 1 
       13 22412 1 1  53 HIS HE1  H  13.100  11.231   5.565 1.00 . A A . 613 HIS HE1  1 1 
       13 22413 1 1  53 HIS N    N  15.295   5.652   3.227 1.00 . A A . 613 HIS N    1 1 
       13 22414 1 1  53 HIS ND1  N  13.526   9.382   4.575 1.00 . A A . 613 HIS ND1  1 1 
       13 22415 1 1  53 HIS NE2  N  12.955  11.104   3.435 1.00 . A A . 613 HIS NE2  1 1 
       13 22416 1 1  53 HIS O    O  13.707   6.992   6.046 1.00 . A A . 613 HIS O    1 1 
       13 22417 1 1  54 ARG C    C  12.462   3.385   6.195 1.00 . A A . 614 ARG C    1 1 
       13 22418 1 1  54 ARG CA   C  12.055   4.786   5.751 1.00 . A A . 614 ARG CA   1 1 
       13 22419 1 1  54 ARG CB   C  10.630   4.764   5.196 1.00 . A A . 614 ARG CB   1 1 
       13 22420 1 1  54 ARG CD   C  10.024   7.135   4.623 1.00 . A A . 614 ARG CD   1 1 
       13 22421 1 1  54 ARG CG   C   9.804   5.979   5.587 1.00 . A A . 614 ARG CG   1 1 
       13 22422 1 1  54 ARG CZ   C   8.984   9.300   4.101 1.00 . A A . 614 ARG CZ   1 1 
       13 22423 1 1  54 ARG H    H  13.047   4.851   3.883 1.00 . A A . 614 ARG H    1 1 
       13 22424 1 1  54 ARG HA   H  12.088   5.446   6.605 1.00 . A A . 614 ARG HA   1 1 
       13 22425 1 1  54 ARG HB3  H  10.127   3.882   5.563 1.00 . A A . 614 ARG HB3  1 1 
       13 22426 1 1  54 ARG HD3  H   9.824   6.791   3.619 1.00 . A A . 614 ARG HD3  1 1 
       13 22427 1 1  54 ARG HE   H   8.664   8.255   5.769 1.00 . A A . 614 ARG HE   1 1 
       13 22428 1 1  54 ARG HG3  H  10.089   6.291   6.581 1.00 . A A . 614 ARG HG3  1 1 
       13 22429 1 1  54 ARG HH11 H  10.240   8.597   2.684 1.00 . A A . 614 ARG HH11 1 1 
       13 22430 1 1  54 ARG HH12 H   9.501  10.122   2.328 1.00 . A A . 614 ARG HH12 1 1 
       13 22431 1 1  54 ARG HH21 H   7.685  10.264   5.313 1.00 . A A . 614 ARG HH21 1 1 
       13 22432 1 1  54 ARG HH22 H   8.048  11.071   3.825 1.00 . A A . 614 ARG HH22 1 1 
       13 22433 1 1  54 ARG N    N  12.980   5.303   4.749 1.00 . A A . 614 ARG N    1 1 
       13 22434 1 1  54 ARG NE   N   9.150   8.268   4.919 1.00 . A A . 614 ARG NE   1 1 
       13 22435 1 1  54 ARG NH1  N   9.628   9.343   2.943 1.00 . A A . 614 ARG NH1  1 1 
       13 22436 1 1  54 ARG NH2  N   8.173  10.293   4.441 1.00 . A A . 614 ARG NH2  1 1 
       13 22437 1 1  54 ARG O    O  13.143   2.663   5.465 1.00 . A A . 614 ARG O    1 1 
       13 22438 1 1  55 THR C    C  11.433   0.621   7.375 1.00 . A A . 615 THR C    1 1 
       13 22439 1 1  55 THR CA   C  12.361   1.690   7.940 1.00 . A A . 615 THR CA   1 1 
       13 22440 1 1  55 THR CB   C  12.265   1.678   9.477 1.00 . A A . 615 THR CB   1 1 
       13 22441 1 1  55 THR CG2  C  13.181   0.618  10.068 1.00 . A A . 615 THR CG2  1 1 
       13 22442 1 1  55 THR H    H  11.500   3.623   7.931 1.00 . A A . 615 THR H    1 1 
       13 22443 1 1  55 THR HA   H  13.378   1.454   7.662 1.00 . A A . 615 THR HA   1 1 
       13 22444 1 1  55 THR HB   H  11.246   1.449   9.757 1.00 . A A . 615 THR HB   1 1 
       13 22445 1 1  55 THR HG1  H  13.569   3.025  10.088 1.00 . A A . 615 THR HG1  1 1 
       13 22446 1 1  55 THR HG21 H  14.008   0.442   9.395 1.00 . A A . 615 THR HG21 1 1 
       13 22447 1 1  55 THR HG22 H  12.629  -0.299  10.207 1.00 . A A . 615 THR HG22 1 1 
       13 22448 1 1  55 THR HG23 H  13.559   0.958  11.020 1.00 . A A . 615 THR HG23 1 1 
       13 22449 1 1  55 THR N    N  12.040   3.004   7.397 1.00 . A A . 615 THR N    1 1 
       13 22450 1 1  55 THR O    O  10.404   0.931   6.776 1.00 . A A . 615 THR O    1 1 
       13 22451 1 1  55 THR OG1  O  12.615   2.964   9.999 1.00 . A A . 615 THR OG1  1 1 
       13 22452 1 1  56 TYR C    C   9.636  -1.785   7.755 1.00 . A A . 616 TYR C    1 1 
       13 22453 1 1  56 TYR CA   C  11.004  -1.756   7.080 1.00 . A A . 616 TYR CA   1 1 
       13 22454 1 1  56 TYR CB   C  11.733  -3.079   7.324 1.00 . A A . 616 TYR CB   1 1 
       13 22455 1 1  56 TYR CD1  C  11.093  -4.047   9.566 1.00 . A A . 616 TYR CD1  1 1 
       13 22456 1 1  56 TYR CD2  C  13.192  -2.933   9.379 1.00 . A A . 616 TYR CD2  1 1 
       13 22457 1 1  56 TYR CE1  C  11.342  -4.303  10.901 1.00 . A A . 616 TYR CE1  1 1 
       13 22458 1 1  56 TYR CE2  C  13.450  -3.186  10.713 1.00 . A A . 616 TYR CE2  1 1 
       13 22459 1 1  56 TYR CG   C  12.011  -3.358   8.783 1.00 . A A . 616 TYR CG   1 1 
       13 22460 1 1  56 TYR CZ   C  12.523  -3.871  11.469 1.00 . A A . 616 TYR CZ   1 1 
       13 22461 1 1  56 TYR H    H  12.633  -0.825   8.057 1.00 . A A . 616 TYR H    1 1 
       13 22462 1 1  56 TYR HA   H  10.865  -1.623   6.017 1.00 . A A . 616 TYR HA   1 1 
       13 22463 1 1  56 TYR HB3  H  12.679  -3.061   6.802 1.00 . A A . 616 TYR HB3  1 1 
       13 22464 1 1  56 TYR HD1  H  10.169  -4.384   9.118 1.00 . A A . 616 TYR HD1  1 1 
       13 22465 1 1  56 TYR HD2  H  13.917  -2.397   8.784 1.00 . A A . 616 TYR HD2  1 1 
       13 22466 1 1  56 TYR HE1  H  10.617  -4.840  11.493 1.00 . A A . 616 TYR HE1  1 1 
       13 22467 1 1  56 TYR HE2  H  14.375  -2.848  11.158 1.00 . A A . 616 TYR HE2  1 1 
       13 22468 1 1  56 TYR HH   H  13.351  -3.442  13.150 1.00 . A A . 616 TYR HH   1 1 
       13 22469 1 1  56 TYR N    N  11.803  -0.640   7.572 1.00 . A A . 616 TYR N    1 1 
       13 22470 1 1  56 TYR O    O   8.640  -2.185   7.150 1.00 . A A . 616 TYR O    1 1 
       13 22471 1 1  56 TYR OH   O  12.775  -4.125  12.798 1.00 . A A . 616 TYR OH   1 1 
       13 22472 1 1  57 VAL C    C   7.423  -0.231   9.271 1.00 . A A . 617 VAL C    1 1 
       13 22473 1 1  57 VAL CA   C   8.349  -1.334   9.771 1.00 . A A . 617 VAL CA   1 1 
       13 22474 1 1  57 VAL CB   C   8.612  -1.126  11.275 1.00 . A A . 617 VAL CB   1 1 
       13 22475 1 1  57 VAL CG1  C   9.246   0.234  11.523 1.00 . A A . 617 VAL CG1  1 1 
       13 22476 1 1  57 VAL CG2  C   7.321  -1.273  12.066 1.00 . A A . 617 VAL CG2  1 1 
       13 22477 1 1  57 VAL H    H  10.421  -1.054   9.442 1.00 . A A . 617 VAL H    1 1 
       13 22478 1 1  57 VAL HA   H   7.859  -2.288   9.642 1.00 . A A . 617 VAL HA   1 1 
       13 22479 1 1  57 VAL HB   H   9.302  -1.886  11.608 1.00 . A A . 617 VAL HB   1 1 
       13 22480 1 1  57 VAL HG11 H   9.441   0.353  12.579 1.00 . A A . 617 VAL HG11 1 1 
       13 22481 1 1  57 VAL HG12 H  10.175   0.304  10.974 1.00 . A A . 617 VAL HG12 1 1 
       13 22482 1 1  57 VAL HG13 H   8.573   1.011  11.192 1.00 . A A . 617 VAL HG13 1 1 
       13 22483 1 1  57 VAL HG21 H   6.777  -0.341  12.045 1.00 . A A . 617 VAL HG21 1 1 
       13 22484 1 1  57 VAL HG22 H   6.718  -2.053  11.626 1.00 . A A . 617 VAL HG22 1 1 
       13 22485 1 1  57 VAL HG23 H   7.553  -1.531  13.089 1.00 . A A . 617 VAL HG23 1 1 
       13 22486 1 1  57 VAL N    N   9.594  -1.359   9.013 1.00 . A A . 617 VAL N    1 1 
       13 22487 1 1  57 VAL O    O   6.201  -0.375   9.294 1.00 . A A . 617 VAL O    1 1 
       13 22488 1 1  58 ASP C    C   6.244   1.539   7.251 1.00 . A A . 618 ASP C    1 1 
       13 22489 1 1  58 ASP CA   C   7.242   1.997   8.310 1.00 . A A . 618 ASP CA   1 1 
       13 22490 1 1  58 ASP CB   C   8.175   3.059   7.725 1.00 . A A . 618 ASP CB   1 1 
       13 22491 1 1  58 ASP CG   C   8.170   4.342   8.532 1.00 . A A . 618 ASP CG   1 1 
       13 22492 1 1  58 ASP H    H   8.993   0.924   8.826 1.00 . A A . 618 ASP H    1 1 
       13 22493 1 1  58 ASP HA   H   6.698   2.426   9.138 1.00 . A A . 618 ASP HA   1 1 
       13 22494 1 1  58 ASP HB3  H   7.862   3.288   6.717 1.00 . A A . 618 ASP HB3  1 1 
       13 22495 1 1  58 ASP N    N   8.014   0.870   8.818 1.00 . A A . 618 ASP N    1 1 
       13 22496 1 1  58 ASP O    O   5.057   1.861   7.321 1.00 . A A . 618 ASP O    1 1 
       13 22497 1 1  58 ASP OD1  O   8.985   4.453   9.472 1.00 . A A . 618 ASP OD1  1 1 
       13 22498 1 1  58 ASP OD2  O   7.352   5.234   8.224 1.00 . A A . 618 ASP OD2  1 1 
       13 22499 1 1  59 LEU C    C   4.689  -0.475   5.755 1.00 . A A . 619 LEU C    1 1 
       13 22500 1 1  59 LEU CA   C   5.884   0.288   5.194 1.00 . A A . 619 LEU CA   1 1 
       13 22501 1 1  59 LEU CB   C   6.691  -0.617   4.262 1.00 . A A . 619 LEU CB   1 1 
       13 22502 1 1  59 LEU CD1  C   5.717  -2.927   4.179 1.00 . A A . 619 LEU CD1  1 1 
       13 22503 1 1  59 LEU CD2  C   8.199  -2.620   4.259 1.00 . A A . 619 LEU CD2  1 1 
       13 22504 1 1  59 LEU CG   C   6.855  -2.070   4.713 1.00 . A A . 619 LEU CG   1 1 
       13 22505 1 1  59 LEU H    H   7.687   0.567   6.267 1.00 . A A . 619 LEU H    1 1 
       13 22506 1 1  59 LEU HA   H   5.523   1.138   4.634 1.00 . A A . 619 LEU HA   1 1 
       13 22507 1 1  59 LEU HB3  H   7.677  -0.189   4.157 1.00 . A A . 619 LEU HB3  1 1 
       13 22508 1 1  59 LEU HD11 H   5.025  -3.144   4.978 1.00 . A A . 619 LEU HD11 1 1 
       13 22509 1 1  59 LEU HD12 H   6.117  -3.850   3.787 1.00 . A A . 619 LEU HD12 1 1 
       13 22510 1 1  59 LEU HD13 H   5.205  -2.393   3.392 1.00 . A A . 619 LEU HD13 1 1 
       13 22511 1 1  59 LEU HD21 H   8.981  -1.921   4.519 1.00 . A A . 619 LEU HD21 1 1 
       13 22512 1 1  59 LEU HD22 H   8.186  -2.764   3.189 1.00 . A A . 619 LEU HD22 1 1 
       13 22513 1 1  59 LEU HD23 H   8.383  -3.566   4.748 1.00 . A A . 619 LEU HD23 1 1 
       13 22514 1 1  59 LEU HG   H   6.824  -2.110   5.793 1.00 . A A . 619 LEU HG   1 1 
       13 22515 1 1  59 LEU N    N   6.733   0.790   6.270 1.00 . A A . 619 LEU N    1 1 
       13 22516 1 1  59 LEU O    O   3.602  -0.461   5.177 1.00 . A A . 619 LEU O    1 1 
       13 22517 1 1  60 LYS C    C   2.692  -0.995   7.963 1.00 . A A . 620 LYS C    1 1 
       13 22518 1 1  60 LYS CA   C   3.835  -1.907   7.529 1.00 . A A . 620 LYS CA   1 1 
       13 22519 1 1  60 LYS CB   C   4.387  -2.664   8.740 1.00 . A A . 620 LYS CB   1 1 
       13 22520 1 1  60 LYS CD   C   4.710  -5.072   9.376 1.00 . A A . 620 LYS CD   1 1 
       13 22521 1 1  60 LYS CE   C   4.991  -5.050  10.871 1.00 . A A . 620 LYS CE   1 1 
       13 22522 1 1  60 LYS CG   C   3.708  -4.001   8.982 1.00 . A A . 620 LYS CG   1 1 
       13 22523 1 1  60 LYS H    H   5.784  -1.114   7.301 1.00 . A A . 620 LYS H    1 1 
       13 22524 1 1  60 LYS HA   H   3.459  -2.619   6.811 1.00 . A A . 620 LYS HA   1 1 
       13 22525 1 1  60 LYS HB3  H   4.255  -2.052   9.622 1.00 . A A . 620 LYS HB3  1 1 
       13 22526 1 1  60 LYS HD3  H   5.635  -4.901   8.843 1.00 . A A . 620 LYS HD3  1 1 
       13 22527 1 1  60 LYS HE3  H   5.369  -4.075  11.138 1.00 . A A . 620 LYS HE3  1 1 
       13 22528 1 1  60 LYS HG3  H   3.205  -4.308   8.076 1.00 . A A . 620 LYS HG3  1 1 
       13 22529 1 1  60 LYS HZ1  H   3.061  -5.821  11.082 1.00 . A A . 620 LYS HZ1  1 1 
       13 22530 1 1  60 LYS HZ2  H   3.353  -4.441  12.015 1.00 . A A . 620 LYS HZ2  1 1 
       13 22531 1 1  60 LYS HZ3  H   4.000  -5.932  12.485 1.00 . A A . 620 LYS HZ3  1 1 
       13 22532 1 1  60 LYS N    N   4.896  -1.140   6.886 1.00 . A A . 620 LYS N    1 1 
       13 22533 1 1  60 LYS NZ   N   3.766  -5.331  11.669 1.00 . A A . 620 LYS NZ   1 1 
       13 22534 1 1  60 LYS O    O   1.537  -1.216   7.598 1.00 . A A . 620 LYS O    1 1 
       13 22535 1 1  61 ASP C    C   1.236   1.575   8.063 1.00 . A A . 621 ASP C    1 1 
       13 22536 1 1  61 ASP CA   C   2.021   0.974   9.225 1.00 . A A . 621 ASP CA   1 1 
       13 22537 1 1  61 ASP CB   C   2.688   2.087  10.034 1.00 . A A . 621 ASP CB   1 1 
       13 22538 1 1  61 ASP CG   C   1.800   2.605  11.149 1.00 . A A . 621 ASP CG   1 1 
       13 22539 1 1  61 ASP H    H   3.958   0.151   9.001 1.00 . A A . 621 ASP H    1 1 
       13 22540 1 1  61 ASP HA   H   1.337   0.437   9.865 1.00 . A A . 621 ASP HA   1 1 
       13 22541 1 1  61 ASP HB3  H   2.928   2.909   9.376 1.00 . A A . 621 ASP HB3  1 1 
       13 22542 1 1  61 ASP N    N   3.020   0.028   8.744 1.00 . A A . 621 ASP N    1 1 
       13 22543 1 1  61 ASP O    O   0.062   1.917   8.203 1.00 . A A . 621 ASP O    1 1 
       13 22544 1 1  61 ASP OD1  O   0.612   2.880  10.880 1.00 . A A . 621 ASP OD1  1 1 
       13 22545 1 1  61 ASP OD2  O   2.294   2.738  12.288 1.00 . A A . 621 ASP OD2  1 1 
       13 22546 1 1  62 LYS C    C   0.159   1.338   5.212 1.00 . A A . 622 LYS C    1 1 
       13 22547 1 1  62 LYS CA   C   1.260   2.260   5.727 1.00 . A A . 622 LYS CA   1 1 
       13 22548 1 1  62 LYS CB   C   2.300   2.492   4.628 1.00 . A A . 622 LYS CB   1 1 
       13 22549 1 1  62 LYS CD   C   1.503   4.776   3.954 1.00 . A A . 622 LYS CD   1 1 
       13 22550 1 1  62 LYS CE   C   1.029   4.306   2.588 1.00 . A A . 622 LYS CE   1 1 
       13 22551 1 1  62 LYS CG   C   2.680   3.952   4.448 1.00 . A A . 622 LYS CG   1 1 
       13 22552 1 1  62 LYS H    H   2.828   1.410   6.865 1.00 . A A . 622 LYS H    1 1 
       13 22553 1 1  62 LYS HA   H   0.821   3.207   6.000 1.00 . A A . 622 LYS HA   1 1 
       13 22554 1 1  62 LYS HB3  H   1.905   2.125   3.692 1.00 . A A . 622 LYS HB3  1 1 
       13 22555 1 1  62 LYS HD3  H   1.805   5.812   3.884 1.00 . A A . 622 LYS HD3  1 1 
       13 22556 1 1  62 LYS HE3  H   0.281   4.995   2.224 1.00 . A A . 622 LYS HE3  1 1 
       13 22557 1 1  62 LYS HG3  H   3.483   4.018   3.729 1.00 . A A . 622 LYS HG3  1 1 
       13 22558 1 1  62 LYS HZ1  H   2.981   4.734   1.979 1.00 . A A . 622 LYS HZ1  1 1 
       13 22559 1 1  62 LYS HZ2  H   1.861   4.688   0.710 1.00 . A A . 622 LYS HZ2  1 1 
       13 22560 1 1  62 LYS HZ3  H   2.398   3.248   1.417 1.00 . A A . 622 LYS HZ3  1 1 
       13 22561 1 1  62 LYS N    N   1.894   1.701   6.914 1.00 . A A . 622 LYS N    1 1 
       13 22562 1 1  62 LYS NZ   N   2.145   4.240   1.604 1.00 . A A . 622 LYS NZ   1 1 
       13 22563 1 1  62 LYS O    O  -0.912   1.797   4.815 1.00 . A A . 622 LYS O    1 1 
       13 22564 1 1  63 TRP C    C  -1.748  -1.003   5.688 1.00 . A A . 623 TRP C    1 1 
       13 22565 1 1  63 TRP CA   C  -0.539  -0.949   4.761 1.00 . A A . 623 TRP CA   1 1 
       13 22566 1 1  63 TRP CB   C   0.112  -2.330   4.670 1.00 . A A . 623 TRP CB   1 1 
       13 22567 1 1  63 TRP CD1  C  -1.543  -4.166   5.349 1.00 . A A . 623 TRP CD1  1 1 
       13 22568 1 1  63 TRP CD2  C  -1.285  -3.931   3.137 1.00 . A A . 623 TRP CD2  1 1 
       13 22569 1 1  63 TRP CE2  C  -2.213  -4.964   3.374 1.00 . A A . 623 TRP CE2  1 1 
       13 22570 1 1  63 TRP CE3  C  -0.966  -3.603   1.817 1.00 . A A . 623 TRP CE3  1 1 
       13 22571 1 1  63 TRP CG   C  -0.869  -3.433   4.413 1.00 . A A . 623 TRP CG   1 1 
       13 22572 1 1  63 TRP CH2  C  -2.490  -5.327   1.057 1.00 . A A . 623 TRP CH2  1 1 
       13 22573 1 1  63 TRP CZ2  C  -2.822  -5.669   2.339 1.00 . A A . 623 TRP CZ2  1 1 
       13 22574 1 1  63 TRP CZ3  C  -1.571  -4.304   0.791 1.00 . A A . 623 TRP CZ3  1 1 
       13 22575 1 1  63 TRP H    H   1.301  -0.266   5.554 1.00 . A A . 623 TRP H    1 1 
       13 22576 1 1  63 TRP HA   H  -0.869  -0.651   3.776 1.00 . A A . 623 TRP HA   1 1 
       13 22577 1 1  63 TRP HB3  H   0.618  -2.543   5.601 1.00 . A A . 623 TRP HB3  1 1 
       13 22578 1 1  63 TRP HD1  H  -1.442  -4.029   6.415 1.00 . A A . 623 TRP HD1  1 1 
       13 22579 1 1  63 TRP HE1  H  -2.935  -5.730   5.188 1.00 . A A . 623 TRP HE1  1 1 
       13 22580 1 1  63 TRP HE3  H  -0.259  -2.817   1.591 1.00 . A A . 623 TRP HE3  1 1 
       13 22581 1 1  63 TRP HH2  H  -2.937  -5.848   0.224 1.00 . A A . 623 TRP HH2  1 1 
       13 22582 1 1  63 TRP HZ2  H  -3.533  -6.461   2.528 1.00 . A A . 623 TRP HZ2  1 1 
       13 22583 1 1  63 TRP HZ3  H  -1.336  -4.065  -0.236 1.00 . A A . 623 TRP HZ3  1 1 
       13 22584 1 1  63 TRP N    N   0.430   0.038   5.225 1.00 . A A . 623 TRP N    1 1 
       13 22585 1 1  63 TRP NE1  N  -2.352  -5.088   4.731 1.00 . A A . 623 TRP NE1  1 1 
       13 22586 1 1  63 TRP O    O  -2.893  -0.940   5.238 1.00 . A A . 623 TRP O    1 1 
       13 22587 1 1  64 LYS C    C  -3.576  -0.072   7.748 1.00 . A A . 624 LYS C    1 1 
       13 22588 1 1  64 LYS CA   C  -2.555  -1.181   7.978 1.00 . A A . 624 LYS CA   1 1 
       13 22589 1 1  64 LYS CB   C  -1.974  -1.069   9.390 1.00 . A A . 624 LYS CB   1 1 
       13 22590 1 1  64 LYS CD   C  -0.159  -2.804   9.288 1.00 . A A . 624 LYS CD   1 1 
       13 22591 1 1  64 LYS CE   C   0.309  -4.161   9.788 1.00 . A A . 624 LYS CE   1 1 
       13 22592 1 1  64 LYS CG   C  -1.465  -2.389   9.944 1.00 . A A . 624 LYS CG   1 1 
       13 22593 1 1  64 LYS H    H  -0.555  -1.165   7.284 1.00 . A A . 624 LYS H    1 1 
       13 22594 1 1  64 LYS HA   H  -3.049  -2.135   7.876 1.00 . A A . 624 LYS HA   1 1 
       13 22595 1 1  64 LYS HB3  H  -2.741  -0.695  10.053 1.00 . A A . 624 LYS HB3  1 1 
       13 22596 1 1  64 LYS HD3  H   0.597  -2.065   9.513 1.00 . A A . 624 LYS HD3  1 1 
       13 22597 1 1  64 LYS HE3  H   0.598  -4.067  10.825 1.00 . A A . 624 LYS HE3  1 1 
       13 22598 1 1  64 LYS HG3  H  -2.207  -3.154   9.764 1.00 . A A . 624 LYS HG3  1 1 
       13 22599 1 1  64 LYS HZ1  H  -1.185  -5.371  10.606 1.00 . A A . 624 LYS HZ1  1 1 
       13 22600 1 1  64 LYS HZ2  H  -0.358  -6.082   9.312 1.00 . A A . 624 LYS HZ2  1 1 
       13 22601 1 1  64 LYS HZ3  H  -1.500  -4.870   9.021 1.00 . A A . 624 LYS HZ3  1 1 
       13 22602 1 1  64 LYS N    N  -1.488  -1.119   6.986 1.00 . A A . 624 LYS N    1 1 
       13 22603 1 1  64 LYS NZ   N  -0.759  -5.193   9.674 1.00 . A A . 624 LYS NZ   1 1 
       13 22604 1 1  64 LYS O    O  -4.769  -0.334   7.592 1.00 . A A . 624 LYS O    1 1 
       13 22605 1 1  65 THR C    C  -4.643   2.256   6.149 1.00 . A A . 625 THR C    1 1 
       13 22606 1 1  65 THR CA   C  -3.971   2.319   7.515 1.00 . A A . 625 THR CA   1 1 
       13 22607 1 1  65 THR CB   C  -3.193   3.643   7.632 1.00 . A A . 625 THR CB   1 1 
       13 22608 1 1  65 THR CG2  C  -2.120   3.736   6.557 1.00 . A A . 625 THR CG2  1 1 
       13 22609 1 1  65 THR H    H  -2.140   1.315   7.857 1.00 . A A . 625 THR H    1 1 
       13 22610 1 1  65 THR HA   H  -4.734   2.305   8.281 1.00 . A A . 625 THR HA   1 1 
       13 22611 1 1  65 THR HB   H  -2.715   3.678   8.600 1.00 . A A . 625 THR HB   1 1 
       13 22612 1 1  65 THR HG1  H  -4.828   4.633   8.118 1.00 . A A . 625 THR HG1  1 1 
       13 22613 1 1  65 THR HG21 H  -2.570   3.585   5.587 1.00 . A A . 625 THR HG21 1 1 
       13 22614 1 1  65 THR HG22 H  -1.372   2.977   6.728 1.00 . A A . 625 THR HG22 1 1 
       13 22615 1 1  65 THR HG23 H  -1.659   4.712   6.593 1.00 . A A . 625 THR HG23 1 1 
       13 22616 1 1  65 THR N    N  -3.100   1.170   7.727 1.00 . A A . 625 THR N    1 1 
       13 22617 1 1  65 THR O    O  -5.746   2.771   5.963 1.00 . A A . 625 THR O    1 1 
       13 22618 1 1  65 THR OG1  O  -4.091   4.751   7.514 1.00 . A A . 625 THR OG1  1 1 
       13 22619 1 1  66 LEU C    C  -5.768   0.635   3.836 1.00 . A A . 626 LEU C    1 1 
       13 22620 1 1  66 LEU CA   C  -4.505   1.489   3.842 1.00 . A A . 626 LEU CA   1 1 
       13 22621 1 1  66 LEU CB   C  -3.454   0.873   2.917 1.00 . A A . 626 LEU CB   1 1 
       13 22622 1 1  66 LEU CD1  C  -1.938   1.043   0.927 1.00 . A A . 626 LEU CD1  1 1 
       13 22623 1 1  66 LEU CD2  C  -4.322   1.781   0.747 1.00 . A A . 626 LEU CD2  1 1 
       13 22624 1 1  66 LEU CG   C  -3.110   1.677   1.662 1.00 . A A . 626 LEU CG   1 1 
       13 22625 1 1  66 LEU H    H  -3.098   1.231   5.402 1.00 . A A . 626 LEU H    1 1 
       13 22626 1 1  66 LEU HA   H  -4.751   2.478   3.485 1.00 . A A . 626 LEU HA   1 1 
       13 22627 1 1  66 LEU HB3  H  -3.820  -0.095   2.602 1.00 . A A . 626 LEU HB3  1 1 
       13 22628 1 1  66 LEU HD11 H  -1.981  -0.030   1.038 1.00 . A A . 626 LEU HD11 1 1 
       13 22629 1 1  66 LEU HD12 H  -1.012   1.413   1.342 1.00 . A A . 626 LEU HD12 1 1 
       13 22630 1 1  66 LEU HD13 H  -1.991   1.300  -0.121 1.00 . A A . 626 LEU HD13 1 1 
       13 22631 1 1  66 LEU HD21 H  -4.601   2.818   0.637 1.00 . A A . 626 LEU HD21 1 1 
       13 22632 1 1  66 LEU HD22 H  -5.146   1.230   1.177 1.00 . A A . 626 LEU HD22 1 1 
       13 22633 1 1  66 LEU HD23 H  -4.079   1.369  -0.221 1.00 . A A . 626 LEU HD23 1 1 
       13 22634 1 1  66 LEU HG   H  -2.821   2.677   1.951 1.00 . A A . 626 LEU HG   1 1 
       13 22635 1 1  66 LEU N    N  -3.972   1.621   5.194 1.00 . A A . 626 LEU N    1 1 
       13 22636 1 1  66 LEU O    O  -6.779   1.008   3.238 1.00 . A A . 626 LEU O    1 1 
       13 22637 1 1  67 VAL C    C  -8.062  -0.720   5.184 1.00 . A A . 627 VAL C    1 1 
       13 22638 1 1  67 VAL CA   C  -6.847  -1.416   4.580 1.00 . A A . 627 VAL CA   1 1 
       13 22639 1 1  67 VAL CB   C  -6.516  -2.666   5.417 1.00 . A A . 627 VAL CB   1 1 
       13 22640 1 1  67 VAL CG1  C  -7.763  -3.512   5.628 1.00 . A A . 627 VAL CG1  1 1 
       13 22641 1 1  67 VAL CG2  C  -5.418  -3.479   4.750 1.00 . A A . 627 VAL CG2  1 1 
       13 22642 1 1  67 VAL H    H  -4.873  -0.752   4.962 1.00 . A A . 627 VAL H    1 1 
       13 22643 1 1  67 VAL HA   H  -7.087  -1.734   3.577 1.00 . A A . 627 VAL HA   1 1 
       13 22644 1 1  67 VAL HB   H  -6.159  -2.344   6.385 1.00 . A A . 627 VAL HB   1 1 
       13 22645 1 1  67 VAL HG11 H  -8.077  -3.439   6.659 1.00 . A A . 627 VAL HG11 1 1 
       13 22646 1 1  67 VAL HG12 H  -8.553  -3.156   4.984 1.00 . A A . 627 VAL HG12 1 1 
       13 22647 1 1  67 VAL HG13 H  -7.543  -4.543   5.393 1.00 . A A . 627 VAL HG13 1 1 
       13 22648 1 1  67 VAL HG21 H  -4.718  -2.813   4.268 1.00 . A A . 627 VAL HG21 1 1 
       13 22649 1 1  67 VAL HG22 H  -4.902  -4.067   5.494 1.00 . A A . 627 VAL HG22 1 1 
       13 22650 1 1  67 VAL HG23 H  -5.853  -4.137   4.011 1.00 . A A . 627 VAL HG23 1 1 
       13 22651 1 1  67 VAL N    N  -5.705  -0.511   4.507 1.00 . A A . 627 VAL N    1 1 
       13 22652 1 1  67 VAL O    O  -9.137  -0.692   4.583 1.00 . A A . 627 VAL O    1 1 
       13 22653 1 1  68 HIS C    C  -9.588   1.599   6.156 1.00 . A A . 628 HIS C    1 1 
       13 22654 1 1  68 HIS CA   C  -8.967   0.538   7.060 1.00 . A A . 628 HIS CA   1 1 
       13 22655 1 1  68 HIS CB   C  -8.452   1.186   8.347 1.00 . A A . 628 HIS CB   1 1 
       13 22656 1 1  68 HIS CD2  C  -8.582   0.286  10.775 1.00 . A A . 628 HIS CD2  1 1 
       13 22657 1 1  68 HIS CE1  C  -7.591  -1.643  10.457 1.00 . A A . 628 HIS CE1  1 1 
       13 22658 1 1  68 HIS CG   C  -8.246   0.213   9.466 1.00 . A A . 628 HIS CG   1 1 
       13 22659 1 1  68 HIS H    H  -7.005  -0.216   6.805 1.00 . A A . 628 HIS H    1 1 
       13 22660 1 1  68 HIS HA   H  -9.723  -0.190   7.313 1.00 . A A . 628 HIS HA   1 1 
       13 22661 1 1  68 HIS HB3  H  -9.163   1.929   8.677 1.00 . A A . 628 HIS HB3  1 1 
       13 22662 1 1  68 HIS HD1  H  -7.268  -1.357   8.457 1.00 . A A . 628 HIS HD1  1 1 
       13 22663 1 1  68 HIS HD2  H  -9.085   1.109  11.264 1.00 . A A . 628 HIS HD2  1 1 
       13 22664 1 1  68 HIS HE1  H  -7.166  -2.621  10.629 1.00 . A A . 628 HIS HE1  1 1 
       13 22665 1 1  68 HIS N    N  -7.885  -0.159   6.375 1.00 . A A . 628 HIS N    1 1 
       13 22666 1 1  68 HIS ND1  N  -7.627  -1.007   9.299 1.00 . A A . 628 HIS ND1  1 1 
       13 22667 1 1  68 HIS NE2  N  -8.164  -0.879  11.370 1.00 . A A . 628 HIS NE2  1 1 
       13 22668 1 1  68 HIS O    O -10.781   1.890   6.252 1.00 . A A . 628 HIS O    1 1 
       13 22669 1 1  69 THR C    C -10.118   2.605   3.267 1.00 . A A . 629 THR C    1 1 
       13 22670 1 1  69 THR CA   C  -9.239   3.203   4.360 1.00 . A A . 629 THR CA   1 1 
       13 22671 1 1  69 THR CB   C  -8.062   3.949   3.705 1.00 . A A . 629 THR CB   1 1 
       13 22672 1 1  69 THR CG2  C  -8.556   4.892   2.618 1.00 . A A . 629 THR CG2  1 1 
       13 22673 1 1  69 THR H    H  -7.832   1.898   5.251 1.00 . A A . 629 THR H    1 1 
       13 22674 1 1  69 THR HA   H  -9.820   3.916   4.926 1.00 . A A . 629 THR HA   1 1 
       13 22675 1 1  69 THR HB   H  -7.400   3.221   3.256 1.00 . A A . 629 THR HB   1 1 
       13 22676 1 1  69 THR HG1  H  -6.777   5.337   4.263 1.00 . A A . 629 THR HG1  1 1 
       13 22677 1 1  69 THR HG21 H  -8.394   4.442   1.650 1.00 . A A . 629 THR HG21 1 1 
       13 22678 1 1  69 THR HG22 H  -8.013   5.824   2.676 1.00 . A A . 629 THR HG22 1 1 
       13 22679 1 1  69 THR HG23 H  -9.610   5.080   2.757 1.00 . A A . 629 THR HG23 1 1 
       13 22680 1 1  69 THR N    N  -8.771   2.174   5.279 1.00 . A A . 629 THR N    1 1 
       13 22681 1 1  69 THR O    O -11.020   3.266   2.752 1.00 . A A . 629 THR O    1 1 
       13 22682 1 1  69 THR OG1  O  -7.339   4.690   4.694 1.00 . A A . 629 THR OG1  1 1 
       13 22683 1 1  70 ALA C    C -12.113   0.711   2.195 1.00 . A A . 630 ALA C    1 1 
       13 22684 1 1  70 ALA CA   C -10.619   0.663   1.888 1.00 . A A . 630 ALA CA   1 1 
       13 22685 1 1  70 ALA CB   C -10.153  -0.779   1.755 1.00 . A A . 630 ALA CB   1 1 
       13 22686 1 1  70 ALA H    H  -9.120   0.876   3.365 1.00 . A A . 630 ALA H    1 1 
       13 22687 1 1  70 ALA HA   H -10.440   1.163   0.948 1.00 . A A . 630 ALA HA   1 1 
       13 22688 1 1  70 ALA HB1  H -10.489  -1.179   0.809 1.00 . A A . 630 ALA HB1  1 1 
       13 22689 1 1  70 ALA HB2  H  -9.074  -0.812   1.799 1.00 . A A . 630 ALA HB2  1 1 
       13 22690 1 1  70 ALA HB3  H -10.565  -1.366   2.561 1.00 . A A . 630 ALA HB3  1 1 
       13 22691 1 1  70 ALA N    N  -9.851   1.351   2.918 1.00 . A A . 630 ALA N    1 1 
       13 22692 1 1  70 ALA O    O -12.920   1.075   1.339 1.00 . A A . 630 ALA O    1 1 
       13 22693 1 1  71 SER C    C -14.025  -0.299   5.214 1.00 . A A . 631 SER C    1 1 
       13 22694 1 1  71 SER CA   C -13.871   0.339   3.837 1.00 . A A . 631 SER CA   1 1 
       13 22695 1 1  71 SER CB   C -14.728  -0.412   2.816 1.00 . A A . 631 SER CB   1 1 
       13 22696 1 1  71 SER H    H -11.784   0.062   4.057 1.00 . A A . 631 SER H    1 1 
       13 22697 1 1  71 SER HA   H -14.204   1.365   3.889 1.00 . A A . 631 SER HA   1 1 
       13 22698 1 1  71 SER HB3  H -14.235  -1.333   2.543 1.00 . A A . 631 SER HB3  1 1 
       13 22699 1 1  71 SER HG   H -16.255  -0.048   3.989 1.00 . A A . 631 SER HG   1 1 
       13 22700 1 1  71 SER N    N -12.474   0.342   3.420 1.00 . A A . 631 SER N    1 1 
       13 22701 1 1  71 SER O    O -14.603  -1.378   5.349 1.00 . A A . 631 SER O    1 1 
       13 22702 1 1  71 SER OG   O -16.005  -0.718   3.349 1.00 . A A . 631 SER OG   1 1 
       13 22703 1 1  72 ILE C    C -14.180   0.927   8.534 1.00 . A A . 632 ILE C    1 1 
       13 22704 1 1  72 ILE CA   C -13.585  -0.123   7.600 1.00 . A A . 632 ILE CA   1 1 
       13 22705 1 1  72 ILE CB   C -12.201  -0.539   8.130 1.00 . A A . 632 ILE CB   1 1 
       13 22706 1 1  72 ILE CD1  C -11.385  -1.681   6.007 1.00 . A A . 632 ILE CD1  1 1 
       13 22707 1 1  72 ILE CG1  C -11.748  -1.841   7.467 1.00 . A A . 632 ILE CG1  1 1 
       13 22708 1 1  72 ILE CG2  C -12.237  -0.694   9.643 1.00 . A A . 632 ILE CG2  1 1 
       13 22709 1 1  72 ILE H    H -13.057   1.231   6.062 1.00 . A A . 632 ILE H    1 1 
       13 22710 1 1  72 ILE HA   H -14.226  -0.993   7.600 1.00 . A A . 632 ILE HA   1 1 
       13 22711 1 1  72 ILE HB   H -11.497   0.243   7.889 1.00 . A A . 632 ILE HB   1 1 
       13 22712 1 1  72 ILE HD11 H -11.179  -0.641   5.799 1.00 . A A . 632 ILE HD11 1 1 
       13 22713 1 1  72 ILE HD12 H -10.508  -2.272   5.786 1.00 . A A . 632 ILE HD12 1 1 
       13 22714 1 1  72 ILE HD13 H -12.208  -2.015   5.392 1.00 . A A . 632 ILE HD13 1 1 
       13 22715 1 1  72 ILE HG13 H -12.546  -2.567   7.533 1.00 . A A . 632 ILE HG13 1 1 
       13 22716 1 1  72 ILE HG21 H -13.208  -1.059   9.945 1.00 . A A . 632 ILE HG21 1 1 
       13 22717 1 1  72 ILE HG22 H -11.478  -1.397   9.951 1.00 . A A . 632 ILE HG22 1 1 
       13 22718 1 1  72 ILE HG23 H -12.052   0.263  10.107 1.00 . A A . 632 ILE HG23 1 1 
       13 22719 1 1  72 ILE N    N -13.505   0.377   6.233 1.00 . A A . 632 ILE N    1 1 
       13 22720 1 1  72 ILE O    O -15.341   0.832   8.931 1.00 . A A . 632 ILE O    1 1 
       13 22721 1 1  73 ALA C    C -14.122   4.268   8.980 1.00 . A A . 633 ALA C    1 1 
       13 22722 1 1  73 ALA CA   C -13.823   2.996   9.765 1.00 . A A . 633 ALA CA   1 1 
       13 22723 1 1  73 ALA CB   C -12.777   3.268  10.835 1.00 . A A . 633 ALA CB   1 1 
       13 22724 1 1  73 ALA H    H -12.460   1.946   8.532 1.00 . A A . 633 ALA H    1 1 
       13 22725 1 1  73 ALA HA   H -14.728   2.666  10.256 1.00 . A A . 633 ALA HA   1 1 
       13 22726 1 1  73 ALA HB1  H -12.589   4.329  10.892 1.00 . A A . 633 ALA HB1  1 1 
       13 22727 1 1  73 ALA HB2  H -13.138   2.914  11.789 1.00 . A A . 633 ALA HB2  1 1 
       13 22728 1 1  73 ALA HB3  H -11.862   2.752  10.583 1.00 . A A . 633 ALA HB3  1 1 
       13 22729 1 1  73 ALA N    N -13.376   1.926   8.881 1.00 . A A . 633 ALA N    1 1 
       13 22730 1 1  73 ALA O    O -13.454   4.592   7.997 1.00 . A A . 633 ALA O    1 1 
       13 22731 1 1  74 PRO C    C -14.544   7.376   8.971 1.00 . A A . 634 PRO C    1 1 
       13 22732 1 1  74 PRO CA   C -15.561   6.257   8.772 1.00 . A A . 634 PRO CA   1 1 
       13 22733 1 1  74 PRO CB   C -16.879   6.603   9.471 1.00 . A A . 634 PRO CB   1 1 
       13 22734 1 1  74 PRO CD   C -15.991   4.683  10.585 1.00 . A A . 634 PRO CD   1 1 
       13 22735 1 1  74 PRO CG   C -16.786   5.940  10.802 1.00 . A A . 634 PRO CG   1 1 
       13 22736 1 1  74 PRO HA   H -15.739   6.117   7.716 1.00 . A A . 634 PRO HA   1 1 
       13 22737 1 1  74 PRO HB3  H -17.707   6.218   8.896 1.00 . A A . 634 PRO HB3  1 1 
       13 22738 1 1  74 PRO HD3  H -16.647   3.854  10.366 1.00 . A A . 634 PRO HD3  1 1 
       13 22739 1 1  74 PRO HG3  H -17.776   5.699  11.161 1.00 . A A . 634 PRO HG3  1 1 
       13 22740 1 1  74 PRO N    N -15.150   5.008   9.420 1.00 . A A . 634 PRO N    1 1 
       13 22741 1 1  74 PRO O    O -14.160   8.054   8.019 1.00 . A A . 634 PRO O    1 1 
       13 22742 1 1  75 GLN C    C -11.746   8.208  10.052 1.00 . A A . 635 GLN C    1 1 
       13 22743 1 1  75 GLN CA   C -13.138   8.598  10.537 1.00 . A A . 635 GLN CA   1 1 
       13 22744 1 1  75 GLN CB   C -13.113   8.852  12.045 1.00 . A A . 635 GLN CB   1 1 
       13 22745 1 1  75 GLN CD   C -12.459   7.997  14.331 1.00 . A A . 635 GLN CD   1 1 
       13 22746 1 1  75 GLN CG   C -12.423   7.752  12.836 1.00 . A A . 635 GLN CG   1 1 
       13 22747 1 1  75 GLN H    H -14.454   6.989  10.931 1.00 . A A . 635 GLN H    1 1 
       13 22748 1 1  75 GLN HA   H -13.441   9.504  10.034 1.00 . A A . 635 GLN HA   1 1 
       13 22749 1 1  75 GLN HB3  H -14.129   8.938  12.401 1.00 . A A . 635 GLN HB3  1 1 
       13 22750 1 1  75 GLN HE21 H -11.023   9.362  14.168 1.00 . A A . 635 GLN HE21 1 1 
       13 22751 1 1  75 GLN HE22 H -11.616   9.084  15.766 1.00 . A A . 635 GLN HE22 1 1 
       13 22752 1 1  75 GLN HG3  H -11.392   7.693  12.520 1.00 . A A . 635 GLN HG3  1 1 
       13 22753 1 1  75 GLN N    N -14.112   7.561  10.214 1.00 . A A . 635 GLN N    1 1 
       13 22754 1 1  75 GLN NE2  N -11.614   8.905  14.803 1.00 . A A . 635 GLN NE2  1 1 
       13 22755 1 1  75 GLN O    O -10.841   9.040  10.000 1.00 . A A . 635 GLN O    1 1 
       13 22756 1 1  75 GLN OE1  O -13.239   7.377  15.054 1.00 . A A . 635 GLN OE1  1 1 
       13 22757 1 1  76 GLN C    C -10.100   6.777   7.744 1.00 . A A . 636 GLN C    1 1 
       13 22758 1 1  76 GLN CA   C -10.300   6.437   9.217 1.00 . A A . 636 GLN CA   1 1 
       13 22759 1 1  76 GLN CB   C -10.210   4.924   9.422 1.00 . A A . 636 GLN CB   1 1 
       13 22760 1 1  76 GLN CD   C  -8.399   4.854  11.183 1.00 . A A . 636 GLN CD   1 1 
       13 22761 1 1  76 GLN CG   C  -9.839   4.523  10.840 1.00 . A A . 636 GLN CG   1 1 
       13 22762 1 1  76 GLN H    H -12.342   6.322   9.761 1.00 . A A . 636 GLN H    1 1 
       13 22763 1 1  76 GLN HA   H  -9.521   6.917   9.792 1.00 . A A . 636 GLN HA   1 1 
       13 22764 1 1  76 GLN HB3  H  -9.461   4.527   8.751 1.00 . A A . 636 GLN HB3  1 1 
       13 22765 1 1  76 GLN HE21 H  -7.753   3.673   9.721 1.00 . A A . 636 GLN HE21 1 1 
       13 22766 1 1  76 GLN HE22 H  -6.526   4.471  10.639 1.00 . A A . 636 GLN HE22 1 1 
       13 22767 1 1  76 GLN HG3  H  -9.983   3.458  10.949 1.00 . A A . 636 GLN HG3  1 1 
       13 22768 1 1  76 GLN N    N -11.582   6.937   9.698 1.00 . A A . 636 GLN N    1 1 
       13 22769 1 1  76 GLN NE2  N  -7.465   4.275  10.440 1.00 . A A . 636 GLN NE2  1 1 
       13 22770 1 1  76 GLN O    O  -9.070   6.448   7.155 1.00 . A A . 636 GLN O    1 1 
       13 22771 1 1  76 GLN OE1  O  -8.130   5.624  12.107 1.00 . A A . 636 GLN OE1  1 1 
       13 22772 1 1  77 ARG C    C -10.205   9.090   5.569 1.00 . A A . 637 ARG C    1 1 
       13 22773 1 1  77 ARG CA   C -11.026   7.817   5.748 1.00 . A A . 637 ARG CA   1 1 
       13 22774 1 1  77 ARG CB   C -12.435   8.022   5.187 1.00 . A A . 637 ARG CB   1 1 
       13 22775 1 1  77 ARG CD   C -13.744   9.040   3.299 1.00 . A A . 637 ARG CD   1 1 
       13 22776 1 1  77 ARG CG   C -12.458   8.335   3.700 1.00 . A A . 637 ARG CG   1 1 
       13 22777 1 1  77 ARG CZ   C -14.829  11.223   3.622 1.00 . A A . 637 ARG CZ   1 1 
       13 22778 1 1  77 ARG H    H -11.888   7.669   7.676 1.00 . A A . 637 ARG H    1 1 
       13 22779 1 1  77 ARG HA   H -10.547   7.014   5.208 1.00 . A A . 637 ARG HA   1 1 
       13 22780 1 1  77 ARG HB3  H -12.902   8.841   5.713 1.00 . A A . 637 ARG HB3  1 1 
       13 22781 1 1  77 ARG HD3  H -14.583   8.449   3.633 1.00 . A A . 637 ARG HD3  1 1 
       13 22782 1 1  77 ARG HE   H -13.135  10.651   4.504 1.00 . A A . 637 ARG HE   1 1 
       13 22783 1 1  77 ARG HG3  H -12.376   7.411   3.146 1.00 . A A . 637 ARG HG3  1 1 
       13 22784 1 1  77 ARG HH11 H -15.789   9.975   2.354 1.00 . A A . 637 ARG HH11 1 1 
       13 22785 1 1  77 ARG HH12 H -16.543  11.517   2.591 1.00 . A A . 637 ARG HH12 1 1 
       13 22786 1 1  77 ARG HH21 H -14.119  12.683   4.825 1.00 . A A . 637 ARG HH21 1 1 
       13 22787 1 1  77 ARG HH22 H -15.593  13.057   3.995 1.00 . A A . 637 ARG HH22 1 1 
       13 22788 1 1  77 ARG N    N -11.093   7.435   7.154 1.00 . A A . 637 ARG N    1 1 
       13 22789 1 1  77 ARG NE   N -13.841  10.375   3.885 1.00 . A A . 637 ARG NE   1 1 
       13 22790 1 1  77 ARG NH1  N -15.799  10.876   2.787 1.00 . A A . 637 ARG NH1  1 1 
       13 22791 1 1  77 ARG NH2  N -14.849  12.419   4.194 1.00 . A A . 637 ARG NH2  1 1 
       13 22792 1 1  77 ARG O    O -10.596  10.163   6.030 1.00 . A A . 637 ARG O    1 1 
       13 22793 1 1  78 ARG C    C  -8.929  11.213   3.918 1.00 . A A . 638 ARG C    1 1 
       13 22794 1 1  78 ARG CA   C  -8.189  10.103   4.659 1.00 . A A . 638 ARG CA   1 1 
       13 22795 1 1  78 ARG CB   C  -6.961   9.670   3.855 1.00 . A A . 638 ARG CB   1 1 
       13 22796 1 1  78 ARG CD   C  -4.662   8.696   4.138 1.00 . A A . 638 ARG CD   1 1 
       13 22797 1 1  78 ARG CG   C  -6.123   8.608   4.548 1.00 . A A . 638 ARG CG   1 1 
       13 22798 1 1  78 ARG CZ   C  -3.983   6.365   3.752 1.00 . A A . 638 ARG CZ   1 1 
       13 22799 1 1  78 ARG H    H  -8.808   8.082   4.554 1.00 . A A . 638 ARG H    1 1 
       13 22800 1 1  78 ARG HA   H  -7.865  10.480   5.617 1.00 . A A . 638 ARG HA   1 1 
       13 22801 1 1  78 ARG HB3  H  -6.337  10.533   3.681 1.00 . A A . 638 ARG HB3  1 1 
       13 22802 1 1  78 ARG HD3  H  -4.052   8.695   5.029 1.00 . A A . 638 ARG HD3  1 1 
       13 22803 1 1  78 ARG HE   H  -4.201   7.739   2.324 1.00 . A A . 638 ARG HE   1 1 
       13 22804 1 1  78 ARG HG3  H  -6.505   7.632   4.282 1.00 . A A . 638 ARG HG3  1 1 
       13 22805 1 1  78 ARG HH11 H  -4.328   6.842   5.686 1.00 . A A . 638 ARG HH11 1 1 
       13 22806 1 1  78 ARG HH12 H  -3.849   5.202   5.400 1.00 . A A . 638 ARG HH12 1 1 
       13 22807 1 1  78 ARG HH21 H  -3.569   5.583   1.936 1.00 . A A . 638 ARG HH21 1 1 
       13 22808 1 1  78 ARG HH22 H  -3.417   4.486   3.267 1.00 . A A . 638 ARG HH22 1 1 
       13 22809 1 1  78 ARG N    N  -9.066   8.963   4.897 1.00 . A A . 638 ARG N    1 1 
       13 22810 1 1  78 ARG NE   N  -4.263   7.578   3.288 1.00 . A A . 638 ARG NE   1 1 
       13 22811 1 1  78 ARG NH1  N  -4.060   6.116   5.053 1.00 . A A . 638 ARG NH1  1 1 
       13 22812 1 1  78 ARG NH2  N  -3.628   5.399   2.916 1.00 . A A . 638 ARG NH2  1 1 
       13 22813 1 1  78 ARG O    O  -9.798  10.948   3.088 1.00 . A A . 638 ARG O    1 1 
       13 22814 1 1  79 GLY C    C  -9.213  13.476   2.068 1.00 . A A . 639 GLY C    1 1 
       13 22815 1 1  79 GLY CA   C  -9.219  13.590   3.580 1.00 . A A . 639 GLY CA   1 1 
       13 22816 1 1  79 GLY H    H  -7.878  12.610   4.893 1.00 . A A . 639 GLY H    1 1 
       13 22817 1 1  79 GLY HA2  H -10.242  13.653   3.922 1.00 . A A . 639 GLY HA2  1 1 
       13 22818 1 1  79 GLY HA3  H  -8.699  14.494   3.862 1.00 . A A . 639 GLY HA3  1 1 
       13 22819 1 1  79 GLY N    N  -8.578  12.459   4.224 1.00 . A A . 639 GLY N    1 1 
       13 22820 1 1  79 GLY O    O -10.269  13.400   1.441 1.00 . A A . 639 GLY O    1 1 
       13 22821 1 1  80 GLU C    C  -8.600  12.124  -0.495 1.00 . A A . 640 GLU C    1 1 
       13 22822 1 1  80 GLU CA   C  -7.882  13.363   0.034 1.00 . A A . 640 GLU CA   1 1 
       13 22823 1 1  80 GLU CB   C  -6.404  13.317  -0.358 1.00 . A A . 640 GLU CB   1 1 
       13 22824 1 1  80 GLU CD   C  -4.272  11.965  -0.450 1.00 . A A . 640 GLU CD   1 1 
       13 22825 1 1  80 GLU CG   C  -5.744  11.975  -0.086 1.00 . A A . 640 GLU CG   1 1 
       13 22826 1 1  80 GLU H    H  -7.215  13.531   2.035 1.00 . A A . 640 GLU H    1 1 
       13 22827 1 1  80 GLU HA   H  -8.334  14.240  -0.406 1.00 . A A . 640 GLU HA   1 1 
       13 22828 1 1  80 GLU HB3  H  -5.873  14.075   0.198 1.00 . A A . 640 GLU HB3  1 1 
       13 22829 1 1  80 GLU HG3  H  -6.249  11.216  -0.665 1.00 . A A . 640 GLU HG3  1 1 
       13 22830 1 1  80 GLU N    N  -8.020  13.467   1.481 1.00 . A A . 640 GLU N    1 1 
       13 22831 1 1  80 GLU O    O  -8.788  11.136   0.215 1.00 . A A . 640 GLU O    1 1 
       13 22832 1 1  80 GLU OE1  O  -3.691  13.058  -0.607 1.00 . A A . 640 GLU OE1  1 1 
       13 22833 1 1  80 GLU OE2  O  -3.702  10.861  -0.578 1.00 . A A . 640 GLU OE2  1 1 
       13 22834 1 1  81 PRO C    C  -8.803   9.867  -2.662 1.00 . A A . 641 PRO C    1 1 
       13 22835 1 1  81 PRO CA   C  -9.712  11.069  -2.423 1.00 . A A . 641 PRO CA   1 1 
       13 22836 1 1  81 PRO CB   C -10.163  11.671  -3.756 1.00 . A A . 641 PRO CB   1 1 
       13 22837 1 1  81 PRO CD   C  -8.818  13.323  -2.676 1.00 . A A . 641 PRO CD   1 1 
       13 22838 1 1  81 PRO CG   C  -9.196  12.771  -4.022 1.00 . A A . 641 PRO CG   1 1 
       13 22839 1 1  81 PRO HA   H -10.576  10.757  -1.855 1.00 . A A . 641 PRO HA   1 1 
       13 22840 1 1  81 PRO HB3  H -11.172  12.044  -3.663 1.00 . A A . 641 PRO HB3  1 1 
       13 22841 1 1  81 PRO HD3  H  -9.470  14.141  -2.405 1.00 . A A . 641 PRO HD3  1 1 
       13 22842 1 1  81 PRO HG3  H  -9.668  13.537  -4.621 1.00 . A A . 641 PRO HG3  1 1 
       13 22843 1 1  81 PRO N    N  -9.009  12.177  -1.771 1.00 . A A . 641 PRO N    1 1 
       13 22844 1 1  81 PRO O    O  -7.779   9.975  -3.336 1.00 . A A . 641 PRO O    1 1 
       13 22845 1 1  82 VAL C    C  -8.889   6.686  -3.455 1.00 . A A . 642 VAL C    1 1 
       13 22846 1 1  82 VAL CA   C  -8.406   7.499  -2.259 1.00 . A A . 642 VAL CA   1 1 
       13 22847 1 1  82 VAL CB   C  -8.481   6.623  -0.994 1.00 . A A . 642 VAL CB   1 1 
       13 22848 1 1  82 VAL CG1  C  -7.371   5.583  -0.999 1.00 . A A . 642 VAL CG1  1 1 
       13 22849 1 1  82 VAL CG2  C  -8.408   7.486   0.256 1.00 . A A . 642 VAL CG2  1 1 
       13 22850 1 1  82 VAL H    H -10.012   8.699  -1.579 1.00 . A A . 642 VAL H    1 1 
       13 22851 1 1  82 VAL HA   H  -7.375   7.779  -2.417 1.00 . A A . 642 VAL HA   1 1 
       13 22852 1 1  82 VAL HB   H  -9.428   6.106  -0.994 1.00 . A A . 642 VAL HB   1 1 
       13 22853 1 1  82 VAL HG11 H  -7.384   5.040  -0.065 1.00 . A A . 642 VAL HG11 1 1 
       13 22854 1 1  82 VAL HG12 H  -7.524   4.896  -1.819 1.00 . A A . 642 VAL HG12 1 1 
       13 22855 1 1  82 VAL HG13 H  -6.416   6.075  -1.114 1.00 . A A . 642 VAL HG13 1 1 
       13 22856 1 1  82 VAL HG21 H  -7.913   8.417   0.024 1.00 . A A . 642 VAL HG21 1 1 
       13 22857 1 1  82 VAL HG22 H  -9.407   7.688   0.612 1.00 . A A . 642 VAL HG22 1 1 
       13 22858 1 1  82 VAL HG23 H  -7.852   6.966   1.023 1.00 . A A . 642 VAL HG23 1 1 
       13 22859 1 1  82 VAL N    N  -9.186   8.722  -2.105 1.00 . A A . 642 VAL N    1 1 
       13 22860 1 1  82 VAL O    O -10.084   6.457  -3.640 1.00 . A A . 642 VAL O    1 1 
       13 22861 1 1  83 PRO C    C  -8.733   4.044  -5.136 1.00 . A A . 643 PRO C    1 1 
       13 22862 1 1  83 PRO CA   C  -8.241   5.445  -5.482 1.00 . A A . 643 PRO CA   1 1 
       13 22863 1 1  83 PRO CB   C  -6.898   5.374  -6.213 1.00 . A A . 643 PRO CB   1 1 
       13 22864 1 1  83 PRO CD   C  -6.493   6.476  -4.130 1.00 . A A . 643 PRO CD   1 1 
       13 22865 1 1  83 PRO CG   C  -5.876   5.552  -5.144 1.00 . A A . 643 PRO CG   1 1 
       13 22866 1 1  83 PRO HA   H  -8.969   5.936  -6.112 1.00 . A A . 643 PRO HA   1 1 
       13 22867 1 1  83 PRO HB3  H  -6.841   6.163  -6.948 1.00 . A A . 643 PRO HB3  1 1 
       13 22868 1 1  83 PRO HD3  H  -6.244   7.503  -4.355 1.00 . A A . 643 PRO HD3  1 1 
       13 22869 1 1  83 PRO HG3  H  -4.983   5.995  -5.560 1.00 . A A . 643 PRO HG3  1 1 
       13 22870 1 1  83 PRO N    N  -7.937   6.240  -4.289 1.00 . A A . 643 PRO N    1 1 
       13 22871 1 1  83 PRO O    O  -8.097   3.327  -4.364 1.00 . A A . 643 PRO O    1 1 
       13 22872 1 1  84 GLN C    C  -9.534   1.242  -5.991 1.00 . A A . 644 GLN C    1 1 
       13 22873 1 1  84 GLN CA   C -10.445   2.345  -5.462 1.00 . A A . 644 GLN CA   1 1 
       13 22874 1 1  84 GLN CB   C -11.826   2.239  -6.112 1.00 . A A . 644 GLN CB   1 1 
       13 22875 1 1  84 GLN CD   C -14.127   1.213  -5.915 1.00 . A A . 644 GLN CD   1 1 
       13 22876 1 1  84 GLN CG   C -12.652   1.069  -5.599 1.00 . A A . 644 GLN CG   1 1 
       13 22877 1 1  84 GLN H    H -10.329   4.278  -6.317 1.00 . A A . 644 GLN H    1 1 
       13 22878 1 1  84 GLN HA   H -10.550   2.227  -4.394 1.00 . A A . 644 GLN HA   1 1 
       13 22879 1 1  84 GLN HB3  H -11.701   2.123  -7.178 1.00 . A A . 644 GLN HB3  1 1 
       13 22880 1 1  84 GLN HE21 H -14.602   0.670  -4.062 1.00 . A A . 644 GLN HE21 1 1 
       13 22881 1 1  84 GLN HE22 H -15.932   1.028  -5.103 1.00 . A A . 644 GLN HE22 1 1 
       13 22882 1 1  84 GLN HG3  H -12.532   1.003  -4.528 1.00 . A A . 644 GLN HG3  1 1 
       13 22883 1 1  84 GLN N    N  -9.868   3.661  -5.711 1.00 . A A . 644 GLN N    1 1 
       13 22884 1 1  84 GLN NE2  N -14.973   0.943  -4.928 1.00 . A A . 644 GLN NE2  1 1 
       13 22885 1 1  84 GLN O    O  -9.635   0.089  -5.575 1.00 . A A . 644 GLN O    1 1 
       13 22886 1 1  84 GLN OE1  O -14.503   1.563  -7.034 1.00 . A A . 644 GLN OE1  1 1 
       13 22887 1 1  85 ASP C    C  -6.823   0.033  -6.426 1.00 . A A . 645 ASP C    1 1 
       13 22888 1 1  85 ASP CA   C  -7.718   0.648  -7.497 1.00 . A A . 645 ASP CA   1 1 
       13 22889 1 1  85 ASP CB   C  -6.861   1.325  -8.567 1.00 . A A . 645 ASP CB   1 1 
       13 22890 1 1  85 ASP CG   C  -5.980   0.341  -9.312 1.00 . A A . 645 ASP CG   1 1 
       13 22891 1 1  85 ASP H    H  -8.617   2.541  -7.202 1.00 . A A . 645 ASP H    1 1 
       13 22892 1 1  85 ASP HA   H  -8.299  -0.138  -7.957 1.00 . A A . 645 ASP HA   1 1 
       13 22893 1 1  85 ASP HB3  H  -6.230   2.064  -8.099 1.00 . A A . 645 ASP HB3  1 1 
       13 22894 1 1  85 ASP N    N  -8.648   1.606  -6.911 1.00 . A A . 645 ASP N    1 1 
       13 22895 1 1  85 ASP O    O  -6.616  -1.181  -6.397 1.00 . A A . 645 ASP O    1 1 
       13 22896 1 1  85 ASP OD1  O  -6.529  -0.547  -9.998 1.00 . A A . 645 ASP OD1  1 1 
       13 22897 1 1  85 ASP OD2  O  -4.741   0.460  -9.209 1.00 . A A . 645 ASP OD2  1 1 
       13 22898 1 1  86 LEU C    C  -6.226  -0.260  -3.369 1.00 . A A . 646 LEU C    1 1 
       13 22899 1 1  86 LEU CA   C  -5.421   0.418  -4.474 1.00 . A A . 646 LEU CA   1 1 
       13 22900 1 1  86 LEU CB   C  -4.629   1.592  -3.896 1.00 . A A . 646 LEU CB   1 1 
       13 22901 1 1  86 LEU CD1  C  -3.051   3.515  -4.203 1.00 . A A . 646 LEU CD1  1 1 
       13 22902 1 1  86 LEU CD2  C  -3.083   1.649  -5.868 1.00 . A A . 646 LEU CD2  1 1 
       13 22903 1 1  86 LEU CG   C  -3.920   2.487  -4.912 1.00 . A A . 646 LEU CG   1 1 
       13 22904 1 1  86 LEU H    H  -6.498   1.834  -5.622 1.00 . A A . 646 LEU H    1 1 
       13 22905 1 1  86 LEU HA   H  -4.732  -0.300  -4.892 1.00 . A A . 646 LEU HA   1 1 
       13 22906 1 1  86 LEU HB3  H  -3.881   1.190  -3.228 1.00 . A A . 646 LEU HB3  1 1 
       13 22907 1 1  86 LEU HD11 H  -2.408   4.000  -4.922 1.00 . A A . 646 LEU HD11 1 1 
       13 22908 1 1  86 LEU HD12 H  -2.447   3.022  -3.456 1.00 . A A . 646 LEU HD12 1 1 
       13 22909 1 1  86 LEU HD13 H  -3.682   4.252  -3.728 1.00 . A A . 646 LEU HD13 1 1 
       13 22910 1 1  86 LEU HD21 H  -2.624   2.293  -6.603 1.00 . A A . 646 LEU HD21 1 1 
       13 22911 1 1  86 LEU HD22 H  -3.718   0.930  -6.365 1.00 . A A . 646 LEU HD22 1 1 
       13 22912 1 1  86 LEU HD23 H  -2.315   1.129  -5.313 1.00 . A A . 646 LEU HD23 1 1 
       13 22913 1 1  86 LEU HG   H  -4.660   3.020  -5.493 1.00 . A A . 646 LEU HG   1 1 
       13 22914 1 1  86 LEU N    N  -6.296   0.878  -5.547 1.00 . A A . 646 LEU N    1 1 
       13 22915 1 1  86 LEU O    O  -5.937  -1.394  -2.982 1.00 . A A . 646 LEU O    1 1 
       13 22916 1 1  87 LEU C    C  -8.626  -1.470  -2.184 1.00 . A A . 647 LEU C    1 1 
       13 22917 1 1  87 LEU CA   C  -8.086  -0.094  -1.807 1.00 . A A . 647 LEU CA   1 1 
       13 22918 1 1  87 LEU CB   C  -9.246   0.861  -1.525 1.00 . A A . 647 LEU CB   1 1 
       13 22919 1 1  87 LEU CD1  C -10.104   3.092  -0.771 1.00 . A A . 647 LEU CD1  1 1 
       13 22920 1 1  87 LEU CD2  C  -8.103   2.086   0.340 1.00 . A A . 647 LEU CD2  1 1 
       13 22921 1 1  87 LEU CG   C  -8.866   2.234  -0.969 1.00 . A A . 647 LEU CG   1 1 
       13 22922 1 1  87 LEU H    H  -7.418   1.337  -3.215 1.00 . A A . 647 LEU H    1 1 
       13 22923 1 1  87 LEU HA   H  -7.483  -0.189  -0.916 1.00 . A A . 647 LEU HA   1 1 
       13 22924 1 1  87 LEU HB3  H  -9.901   0.384  -0.810 1.00 . A A . 647 LEU HB3  1 1 
       13 22925 1 1  87 LEU HD11 H -10.939   2.464  -0.501 1.00 . A A . 647 LEU HD11 1 1 
       13 22926 1 1  87 LEU HD12 H -10.330   3.615  -1.689 1.00 . A A . 647 LEU HD12 1 1 
       13 22927 1 1  87 LEU HD13 H  -9.924   3.810   0.015 1.00 . A A . 647 LEU HD13 1 1 
       13 22928 1 1  87 LEU HD21 H  -8.665   2.548   1.138 1.00 . A A . 647 LEU HD21 1 1 
       13 22929 1 1  87 LEU HD22 H  -7.140   2.568   0.251 1.00 . A A . 647 LEU HD22 1 1 
       13 22930 1 1  87 LEU HD23 H  -7.961   1.038   0.558 1.00 . A A . 647 LEU HD23 1 1 
       13 22931 1 1  87 LEU HG   H  -8.221   2.736  -1.677 1.00 . A A . 647 LEU HG   1 1 
       13 22932 1 1  87 LEU N    N  -7.237   0.440  -2.866 1.00 . A A . 647 LEU N    1 1 
       13 22933 1 1  87 LEU O    O  -8.791  -2.339  -1.329 1.00 . A A . 647 LEU O    1 1 
       13 22934 1 1  88 ASP C    C  -8.337  -4.012  -3.919 1.00 . A A . 648 ASP C    1 1 
       13 22935 1 1  88 ASP CA   C  -9.414  -2.933  -3.963 1.00 . A A . 648 ASP CA   1 1 
       13 22936 1 1  88 ASP CB   C  -9.940  -2.776  -5.391 1.00 . A A . 648 ASP CB   1 1 
       13 22937 1 1  88 ASP CG   C -10.577  -4.048  -5.916 1.00 . A A . 648 ASP CG   1 1 
       13 22938 1 1  88 ASP H    H  -8.744  -0.930  -4.105 1.00 . A A . 648 ASP H    1 1 
       13 22939 1 1  88 ASP HA   H -10.230  -3.230  -3.320 1.00 . A A . 648 ASP HA   1 1 
       13 22940 1 1  88 ASP HB3  H  -9.121  -2.509  -6.041 1.00 . A A . 648 ASP HB3  1 1 
       13 22941 1 1  88 ASP N    N  -8.897  -1.661  -3.471 1.00 . A A . 648 ASP N    1 1 
       13 22942 1 1  88 ASP O    O  -8.584  -5.131  -3.471 1.00 . A A . 648 ASP O    1 1 
       13 22943 1 1  88 ASP OD1  O -11.741  -4.320  -5.556 1.00 . A A . 648 ASP OD1  1 1 
       13 22944 1 1  88 ASP OD2  O  -9.911  -4.769  -6.688 1.00 . A A . 648 ASP OD2  1 1 
       13 22945 1 1  89 ARG C    C  -5.605  -4.975  -2.987 1.00 . A A . 649 ARG C    1 1 
       13 22946 1 1  89 ARG CA   C  -6.028  -4.606  -4.407 1.00 . A A . 649 ARG CA   1 1 
       13 22947 1 1  89 ARG CB   C  -4.842  -4.010  -5.166 1.00 . A A . 649 ARG CB   1 1 
       13 22948 1 1  89 ARG CD   C  -3.818  -3.405  -7.380 1.00 . A A . 649 ARG CD   1 1 
       13 22949 1 1  89 ARG CG   C  -5.021  -4.012  -6.675 1.00 . A A . 649 ARG CG   1 1 
       13 22950 1 1  89 ARG CZ   C  -3.193  -2.691  -9.648 1.00 . A A . 649 ARG CZ   1 1 
       13 22951 1 1  89 ARG H    H  -7.008  -2.759  -4.733 1.00 . A A . 649 ARG H    1 1 
       13 22952 1 1  89 ARG HA   H  -6.356  -5.501  -4.915 1.00 . A A . 649 ARG HA   1 1 
       13 22953 1 1  89 ARG HB3  H  -3.955  -4.579  -4.929 1.00 . A A . 649 ARG HB3  1 1 
       13 22954 1 1  89 ARG HD3  H  -3.013  -4.126  -7.375 1.00 . A A . 649 ARG HD3  1 1 
       13 22955 1 1  89 ARG HE   H  -5.058  -3.055  -9.040 1.00 . A A . 649 ARG HE   1 1 
       13 22956 1 1  89 ARG HG3  H  -5.901  -3.438  -6.924 1.00 . A A . 649 ARG HG3  1 1 
       13 22957 1 1  89 ARG HH11 H  -1.646  -2.903  -8.368 1.00 . A A . 649 ARG HH11 1 1 
       13 22958 1 1  89 ARG HH12 H  -1.220  -2.401  -9.969 1.00 . A A . 649 ARG HH12 1 1 
       13 22959 1 1  89 ARG HH21 H  -4.509  -2.393 -11.153 1.00 . A A . 649 ARG HH21 1 1 
       13 22960 1 1  89 ARG HH22 H  -2.849  -2.110 -11.553 1.00 . A A . 649 ARG HH22 1 1 
       13 22961 1 1  89 ARG N    N  -7.143  -3.666  -4.389 1.00 . A A . 649 ARG N    1 1 
       13 22962 1 1  89 ARG NE   N  -4.119  -3.040  -8.761 1.00 . A A . 649 ARG NE   1 1 
       13 22963 1 1  89 ARG NH1  N  -1.914  -2.662  -9.300 1.00 . A A . 649 ARG NH1  1 1 
       13 22964 1 1  89 ARG NH2  N  -3.547  -2.372 -10.887 1.00 . A A . 649 ARG NH2  1 1 
       13 22965 1 1  89 ARG O    O  -5.231  -6.116  -2.716 1.00 . A A . 649 ARG O    1 1 
       13 22966 1 1  90 VAL C    C  -6.222  -5.227  -0.026 1.00 . A A . 650 VAL C    1 1 
       13 22967 1 1  90 VAL CA   C  -5.291  -4.221  -0.695 1.00 . A A . 650 VAL CA   1 1 
       13 22968 1 1  90 VAL CB   C  -5.313  -2.906   0.108 1.00 . A A . 650 VAL CB   1 1 
       13 22969 1 1  90 VAL CG1  C  -5.224  -3.189   1.600 1.00 . A A . 650 VAL CG1  1 1 
       13 22970 1 1  90 VAL CG2  C  -4.181  -1.992  -0.337 1.00 . A A . 650 VAL CG2  1 1 
       13 22971 1 1  90 VAL H    H  -5.974  -3.112  -2.363 1.00 . A A . 650 VAL H    1 1 
       13 22972 1 1  90 VAL HA   H  -4.284  -4.611  -0.678 1.00 . A A . 650 VAL HA   1 1 
       13 22973 1 1  90 VAL HB   H  -6.250  -2.405  -0.086 1.00 . A A . 650 VAL HB   1 1 
       13 22974 1 1  90 VAL HG11 H  -4.844  -4.189   1.754 1.00 . A A . 650 VAL HG11 1 1 
       13 22975 1 1  90 VAL HG12 H  -4.561  -2.475   2.064 1.00 . A A . 650 VAL HG12 1 1 
       13 22976 1 1  90 VAL HG13 H  -6.207  -3.107   2.041 1.00 . A A . 650 VAL HG13 1 1 
       13 22977 1 1  90 VAL HG21 H  -3.241  -2.516  -0.255 1.00 . A A . 650 VAL HG21 1 1 
       13 22978 1 1  90 VAL HG22 H  -4.341  -1.695  -1.363 1.00 . A A . 650 VAL HG22 1 1 
       13 22979 1 1  90 VAL HG23 H  -4.159  -1.113   0.291 1.00 . A A . 650 VAL HG23 1 1 
       13 22980 1 1  90 VAL N    N  -5.667  -4.000  -2.086 1.00 . A A . 650 VAL N    1 1 
       13 22981 1 1  90 VAL O    O  -5.771  -6.183   0.604 1.00 . A A . 650 VAL O    1 1 
       13 22982 1 1  91 LEU C    C  -8.417  -7.294  -0.171 1.00 . A A . 651 LEU C    1 1 
       13 22983 1 1  91 LEU CA   C  -8.521  -5.892   0.421 1.00 . A A . 651 LEU CA   1 1 
       13 22984 1 1  91 LEU CB   C  -9.927  -5.332   0.196 1.00 . A A . 651 LEU CB   1 1 
       13 22985 1 1  91 LEU CD1  C  -9.744  -3.907   2.250 1.00 . A A . 651 LEU CD1  1 1 
       13 22986 1 1  91 LEU CD2  C -11.932  -4.094   1.051 1.00 . A A . 651 LEU CD2  1 1 
       13 22987 1 1  91 LEU CG   C -10.652  -4.820   1.440 1.00 . A A . 651 LEU CG   1 1 
       13 22988 1 1  91 LEU H    H  -7.823  -4.225  -0.682 1.00 . A A . 651 LEU H    1 1 
       13 22989 1 1  91 LEU HA   H  -8.329  -5.946   1.481 1.00 . A A . 651 LEU HA   1 1 
       13 22990 1 1  91 LEU HB3  H -10.528  -6.118  -0.240 1.00 . A A . 651 LEU HB3  1 1 
       13 22991 1 1  91 LEU HD11 H  -9.030  -4.503   2.798 1.00 . A A . 651 LEU HD11 1 1 
       13 22992 1 1  91 LEU HD12 H -10.339  -3.331   2.942 1.00 . A A . 651 LEU HD12 1 1 
       13 22993 1 1  91 LEU HD13 H  -9.220  -3.238   1.583 1.00 . A A . 651 LEU HD13 1 1 
       13 22994 1 1  91 LEU HD21 H -12.149  -3.331   1.782 1.00 . A A . 651 LEU HD21 1 1 
       13 22995 1 1  91 LEU HD22 H -12.748  -4.800   1.014 1.00 . A A . 651 LEU HD22 1 1 
       13 22996 1 1  91 LEU HD23 H -11.805  -3.639   0.080 1.00 . A A . 651 LEU HD23 1 1 
       13 22997 1 1  91 LEU HG   H -10.920  -5.661   2.065 1.00 . A A . 651 LEU HG   1 1 
       13 22998 1 1  91 LEU N    N  -7.523  -5.004  -0.169 1.00 . A A . 651 LEU N    1 1 
       13 22999 1 1  91 LEU O    O  -8.732  -8.282   0.492 1.00 . A A . 651 LEU O    1 1 
       13 23000 1 1  92 ALA C    C  -6.766  -9.515  -1.421 1.00 . A A . 652 ALA C    1 1 
       13 23001 1 1  92 ALA CA   C  -7.825  -8.654  -2.099 1.00 . A A . 652 ALA CA   1 1 
       13 23002 1 1  92 ALA CB   C  -7.474  -8.438  -3.564 1.00 . A A . 652 ALA CB   1 1 
       13 23003 1 1  92 ALA H    H  -7.739  -6.550  -1.897 1.00 . A A . 652 ALA H    1 1 
       13 23004 1 1  92 ALA HA   H  -8.776  -9.168  -2.055 1.00 . A A . 652 ALA HA   1 1 
       13 23005 1 1  92 ALA HB1  H  -7.625  -9.358  -4.109 1.00 . A A . 652 ALA HB1  1 1 
       13 23006 1 1  92 ALA HB2  H  -8.108  -7.667  -3.976 1.00 . A A . 652 ALA HB2  1 1 
       13 23007 1 1  92 ALA HB3  H  -6.440  -8.136  -3.644 1.00 . A A . 652 ALA HB3  1 1 
       13 23008 1 1  92 ALA N    N  -7.974  -7.373  -1.420 1.00 . A A . 652 ALA N    1 1 
       13 23009 1 1  92 ALA O    O  -7.007 -10.681  -1.109 1.00 . A A . 652 ALA O    1 1 
       13 23010 1 1  93 ALA C    C  -4.733  -9.781   0.948 1.00 . A A . 653 ALA C    1 1 
       13 23011 1 1  93 ALA CA   C  -4.496  -9.649  -0.552 1.00 . A A . 653 ALA CA   1 1 
       13 23012 1 1  93 ALA CB   C  -3.176  -8.941  -0.820 1.00 . A A . 653 ALA CB   1 1 
       13 23013 1 1  93 ALA H    H  -5.461  -8.002  -1.468 1.00 . A A . 653 ALA H    1 1 
       13 23014 1 1  93 ALA HA   H  -4.441 -10.637  -0.988 1.00 . A A . 653 ALA HA   1 1 
       13 23015 1 1  93 ALA HB1  H  -3.132  -8.032  -0.239 1.00 . A A . 653 ALA HB1  1 1 
       13 23016 1 1  93 ALA HB2  H  -2.358  -9.588  -0.541 1.00 . A A . 653 ALA HB2  1 1 
       13 23017 1 1  93 ALA HB3  H  -3.103  -8.701  -1.870 1.00 . A A . 653 ALA HB3  1 1 
       13 23018 1 1  93 ALA N    N  -5.592  -8.934  -1.195 1.00 . A A . 653 ALA N    1 1 
       13 23019 1 1  93 ALA O    O  -4.490 -10.837   1.534 1.00 . A A . 653 ALA O    1 1 
       13 23020 1 1  94 HIS C    C  -6.411  -9.847   3.379 1.00 . A A . 654 HIS C    1 1 
       13 23021 1 1  94 HIS CA   C  -5.478  -8.700   2.998 1.00 . A A . 654 HIS CA   1 1 
       13 23022 1 1  94 HIS CB   C  -6.092  -7.366   3.420 1.00 . A A . 654 HIS CB   1 1 
       13 23023 1 1  94 HIS CD2  C  -7.821  -7.637   5.335 1.00 . A A . 654 HIS CD2  1 1 
       13 23024 1 1  94 HIS CE1  C  -6.519  -7.109   7.018 1.00 . A A . 654 HIS CE1  1 1 
       13 23025 1 1  94 HIS CG   C  -6.596  -7.357   4.831 1.00 . A A . 654 HIS CG   1 1 
       13 23026 1 1  94 HIS H    H  -5.381  -7.893   1.044 1.00 . A A . 654 HIS H    1 1 
       13 23027 1 1  94 HIS HA   H  -4.538  -8.833   3.513 1.00 . A A . 654 HIS HA   1 1 
       13 23028 1 1  94 HIS HB3  H  -6.923  -7.138   2.769 1.00 . A A . 654 HIS HB3  1 1 
       13 23029 1 1  94 HIS HD1  H  -4.858  -6.777   5.871 1.00 . A A . 654 HIS HD1  1 1 
       13 23030 1 1  94 HIS HD2  H  -8.694  -7.934   4.772 1.00 . A A . 654 HIS HD2  1 1 
       13 23031 1 1  94 HIS HE1  H  -6.162  -6.909   8.017 1.00 . A A . 654 HIS HE1  1 1 
       13 23032 1 1  94 HIS N    N  -5.208  -8.704   1.565 1.00 . A A . 654 HIS N    1 1 
       13 23033 1 1  94 HIS ND1  N  -5.804  -7.029   5.910 1.00 . A A . 654 HIS ND1  1 1 
       13 23034 1 1  94 HIS NE2  N  -7.746  -7.476   6.697 1.00 . A A . 654 HIS NE2  1 1 
       13 23035 1 1  94 HIS O    O  -6.160 -10.570   4.342 1.00 . A A . 654 HIS O    1 1 
       13 23036 1 1  95 ALA C    C  -7.897 -12.427   2.478 1.00 . A A . 655 ALA C    1 1 
       13 23037 1 1  95 ALA CA   C  -8.456 -11.063   2.871 1.00 . A A . 655 ALA CA   1 1 
       13 23038 1 1  95 ALA CB   C  -9.751 -10.785   2.121 1.00 . A A . 655 ALA CB   1 1 
       13 23039 1 1  95 ALA H    H  -7.632  -9.397   1.860 1.00 . A A . 655 ALA H    1 1 
       13 23040 1 1  95 ALA HA   H  -8.676 -11.066   3.929 1.00 . A A . 655 ALA HA   1 1 
       13 23041 1 1  95 ALA HB1  H -10.344 -11.688   2.083 1.00 . A A . 655 ALA HB1  1 1 
       13 23042 1 1  95 ALA HB2  H -10.304 -10.012   2.633 1.00 . A A . 655 ALA HB2  1 1 
       13 23043 1 1  95 ALA HB3  H  -9.522 -10.462   1.117 1.00 . A A . 655 ALA HB3  1 1 
       13 23044 1 1  95 ALA N    N  -7.487 -10.005   2.615 1.00 . A A . 655 ALA N    1 1 
       13 23045 1 1  95 ALA O    O  -7.999 -13.392   3.237 1.00 . A A . 655 ALA O    1 1 
       13 23046 1 1  96 TYR C    C  -5.740 -14.323   1.798 1.00 . A A . 656 TYR C    1 1 
       13 23047 1 1  96 TYR CA   C  -6.735 -13.745   0.796 1.00 . A A . 656 TYR CA   1 1 
       13 23048 1 1  96 TYR CB   C  -6.046 -13.516  -0.549 1.00 . A A . 656 TYR CB   1 1 
       13 23049 1 1  96 TYR CD1  C  -5.910 -15.750  -1.719 1.00 . A A . 656 TYR CD1  1 1 
       13 23050 1 1  96 TYR CD2  C  -3.900 -14.816  -0.843 1.00 . A A . 656 TYR CD2  1 1 
       13 23051 1 1  96 TYR CE1  C  -5.207 -16.849  -2.173 1.00 . A A . 656 TYR CE1  1 1 
       13 23052 1 1  96 TYR CE2  C  -3.189 -15.911  -1.294 1.00 . A A . 656 TYR CE2  1 1 
       13 23053 1 1  96 TYR CG   C  -5.272 -14.716  -1.046 1.00 . A A . 656 TYR CG   1 1 
       13 23054 1 1  96 TYR CZ   C  -3.847 -16.925  -1.959 1.00 . A A . 656 TYR CZ   1 1 
       13 23055 1 1  96 TYR H    H  -7.258 -11.695   0.732 1.00 . A A . 656 TYR H    1 1 
       13 23056 1 1  96 TYR HA   H  -7.542 -14.450   0.661 1.00 . A A . 656 TYR HA   1 1 
       13 23057 1 1  96 TYR HB3  H  -5.355 -12.691  -0.456 1.00 . A A . 656 TYR HB3  1 1 
       13 23058 1 1  96 TYR HD1  H  -6.976 -15.688  -1.886 1.00 . A A . 656 TYR HD1  1 1 
       13 23059 1 1  96 TYR HD2  H  -3.388 -14.020  -0.321 1.00 . A A . 656 TYR HD2  1 1 
       13 23060 1 1  96 TYR HE1  H  -5.722 -17.643  -2.694 1.00 . A A . 656 TYR HE1  1 1 
       13 23061 1 1  96 TYR HE2  H  -2.123 -15.970  -1.126 1.00 . A A . 656 TYR HE2  1 1 
       13 23062 1 1  96 TYR HH   H  -3.220 -18.733  -1.776 1.00 . A A . 656 TYR HH   1 1 
       13 23063 1 1  96 TYR N    N  -7.308 -12.499   1.291 1.00 . A A . 656 TYR N    1 1 
       13 23064 1 1  96 TYR O    O  -5.812 -15.501   2.152 1.00 . A A . 656 TYR O    1 1 
       13 23065 1 1  96 TYR OH   O  -3.142 -18.017  -2.411 1.00 . A A . 656 TYR OH   1 1 
       13 23066 1 1  97 TRP C    C  -4.425 -14.145   4.588 1.00 . A A . 657 TRP C    1 1 
       13 23067 1 1  97 TRP CA   C  -3.805 -13.913   3.215 1.00 . A A . 657 TRP CA   1 1 
       13 23068 1 1  97 TRP CB   C  -2.692 -12.868   3.314 1.00 . A A . 657 TRP CB   1 1 
       13 23069 1 1  97 TRP CD1  C  -1.720 -11.666   1.270 1.00 . A A . 657 TRP CD1  1 1 
       13 23070 1 1  97 TRP CD2  C  -1.064 -13.797   1.483 1.00 . A A . 657 TRP CD2  1 1 
       13 23071 1 1  97 TRP CE2  C  -0.464 -13.255   0.330 1.00 . A A . 657 TRP CE2  1 1 
       13 23072 1 1  97 TRP CE3  C  -0.796 -15.126   1.822 1.00 . A A . 657 TRP CE3  1 1 
       13 23073 1 1  97 TRP CG   C  -1.863 -12.763   2.070 1.00 . A A . 657 TRP CG   1 1 
       13 23074 1 1  97 TRP CH2  C   0.631 -15.297  -0.130 1.00 . A A . 657 TRP CH2  1 1 
       13 23075 1 1  97 TRP CZ2  C   0.386 -13.999  -0.485 1.00 . A A . 657 TRP CZ2  1 1 
       13 23076 1 1  97 TRP CZ3  C   0.047 -15.862   1.012 1.00 . A A . 657 TRP CZ3  1 1 
       13 23077 1 1  97 TRP H    H  -4.810 -12.560   1.933 1.00 . A A . 657 TRP H    1 1 
       13 23078 1 1  97 TRP HA   H  -3.384 -14.842   2.861 1.00 . A A . 657 TRP HA   1 1 
       13 23079 1 1  97 TRP HB3  H  -2.037 -13.128   4.132 1.00 . A A . 657 TRP HB3  1 1 
       13 23080 1 1  97 TRP HD1  H  -2.203 -10.718   1.447 1.00 . A A . 657 TRP HD1  1 1 
       13 23081 1 1  97 TRP HE1  H  -0.621 -11.330  -0.488 1.00 . A A . 657 TRP HE1  1 1 
       13 23082 1 1  97 TRP HE3  H  -1.236 -15.579   2.698 1.00 . A A . 657 TRP HE3  1 1 
       13 23083 1 1  97 TRP HH2  H   1.283 -15.909  -0.734 1.00 . A A . 657 TRP HH2  1 1 
       13 23084 1 1  97 TRP HZ2  H   0.844 -13.576  -1.368 1.00 . A A . 657 TRP HZ2  1 1 
       13 23085 1 1  97 TRP HZ3  H   0.266 -16.891   1.256 1.00 . A A . 657 TRP HZ3  1 1 
       13 23086 1 1  97 TRP N    N  -4.815 -13.486   2.252 1.00 . A A . 657 TRP N    1 1 
       13 23087 1 1  97 TRP NE1  N  -0.880 -11.955   0.221 1.00 . A A . 657 TRP NE1  1 1 
       13 23088 1 1  97 TRP O    O  -4.033 -15.061   5.309 1.00 . A A . 657 TRP O    1 1 
       13 23089 1 1  98 SER C    C  -6.621 -14.829   6.436 1.00 . A A . 658 SER C    1 1 
       13 23090 1 1  98 SER CA   C  -6.068 -13.421   6.232 1.00 . A A . 658 SER CA   1 1 
       13 23091 1 1  98 SER CB   C  -7.200 -12.397   6.333 1.00 . A A . 658 SER CB   1 1 
       13 23092 1 1  98 SER H    H  -5.664 -12.597   4.324 1.00 . A A . 658 SER H    1 1 
       13 23093 1 1  98 SER HA   H  -5.341 -13.218   7.005 1.00 . A A . 658 SER HA   1 1 
       13 23094 1 1  98 SER HB3  H  -7.753 -12.384   5.404 1.00 . A A . 658 SER HB3  1 1 
       13 23095 1 1  98 SER HG   H  -8.908 -12.231   7.279 1.00 . A A . 658 SER HG   1 1 
       13 23096 1 1  98 SER N    N  -5.396 -13.309   4.943 1.00 . A A . 658 SER N    1 1 
       13 23097 1 1  98 SER O    O  -6.689 -15.323   7.560 1.00 . A A . 658 SER O    1 1 
       13 23098 1 1  98 SER OG   O  -8.089 -12.720   7.388 1.00 . A A . 658 SER OG   1 1 
       13 23099 1 1  99 GLN C    C  -6.577 -17.777   6.056 1.00 . A A . 659 GLN C    1 1 
       13 23100 1 1  99 GLN CA   C  -7.562 -16.817   5.396 1.00 . A A . 659 GLN CA   1 1 
       13 23101 1 1  99 GLN CB   C  -7.908 -17.310   3.990 1.00 . A A . 659 GLN CB   1 1 
       13 23102 1 1  99 GLN CD   C  -8.882 -19.172   2.587 1.00 . A A . 659 GLN CD   1 1 
       13 23103 1 1  99 GLN CG   C  -8.727 -18.591   3.978 1.00 . A A . 659 GLN CG   1 1 
       13 23104 1 1  99 GLN H    H  -6.936 -15.019   4.470 1.00 . A A . 659 GLN H    1 1 
       13 23105 1 1  99 GLN HA   H  -8.465 -16.784   5.987 1.00 . A A . 659 GLN HA   1 1 
       13 23106 1 1  99 GLN HB3  H  -6.991 -17.490   3.449 1.00 . A A . 659 GLN HB3  1 1 
       13 23107 1 1  99 GLN HE21 H  -8.906 -21.015   3.333 1.00 . A A . 659 GLN HE21 1 1 
       13 23108 1 1  99 GLN HE22 H  -9.054 -20.898   1.615 1.00 . A A . 659 GLN HE22 1 1 
       13 23109 1 1  99 GLN HG3  H  -9.709 -18.379   4.375 1.00 . A A . 659 GLN HG3  1 1 
       13 23110 1 1  99 GLN N    N  -7.015 -15.467   5.338 1.00 . A A . 659 GLN N    1 1 
       13 23111 1 1  99 GLN NE2  N  -8.953 -20.496   2.503 1.00 . A A . 659 GLN NE2  1 1 
       13 23112 1 1  99 GLN O    O  -6.971 -18.814   6.588 1.00 . A A . 659 GLN O    1 1 
       13 23113 1 1  99 GLN OE1  O  -8.934 -18.441   1.597 1.00 . A A . 659 GLN OE1  1 1 
       13 23114 1 1 100 GLN C    C  -3.823 -17.696   7.964 1.00 . A A . 660 GLN C    1 1 
       13 23115 1 1 100 GLN CA   C  -4.257 -18.252   6.612 1.00 . A A . 660 GLN CA   1 1 
       13 23116 1 1 100 GLN CB   C  -3.052 -18.346   5.675 1.00 . A A . 660 GLN CB   1 1 
       13 23117 1 1 100 GLN CD   C  -1.283 -19.172   7.278 1.00 . A A . 660 GLN CD   1 1 
       13 23118 1 1 100 GLN CG   C  -2.090 -19.468   6.030 1.00 . A A . 660 GLN CG   1 1 
       13 23119 1 1 100 GLN H    H  -5.047 -16.582   5.579 1.00 . A A . 660 GLN H    1 1 
       13 23120 1 1 100 GLN HA   H  -4.666 -19.241   6.758 1.00 . A A . 660 GLN HA   1 1 
       13 23121 1 1 100 GLN HB3  H  -2.510 -17.413   5.710 1.00 . A A . 660 GLN HB3  1 1 
       13 23122 1 1 100 GLN HE21 H  -0.592 -17.495   6.461 1.00 . A A . 660 GLN HE21 1 1 
       13 23123 1 1 100 GLN HE22 H  -0.030 -17.840   8.058 1.00 . A A . 660 GLN HE22 1 1 
       13 23124 1 1 100 GLN HG3  H  -1.410 -19.617   5.204 1.00 . A A . 660 GLN HG3  1 1 
       13 23125 1 1 100 GLN N    N  -5.298 -17.421   6.018 1.00 . A A . 660 GLN N    1 1 
       13 23126 1 1 100 GLN NE2  N  -0.561 -18.056   7.264 1.00 . A A . 660 GLN NE2  1 1 
       13 23127 1 1 100 GLN O    O  -3.596 -18.450   8.910 1.00 . A A . 660 GLN O    1 1 
       13 23128 1 1 100 GLN OE1  O  -1.306 -19.937   8.243 1.00 . A A . 660 GLN OE1  1 1 
       13 23129 1 1 101 GLN C    C  -3.392 -14.202   9.150 1.00 . A A . 661 GLN C    1 1 
       13 23130 1 1 101 GLN CA   C  -3.300 -15.719   9.282 1.00 . A A . 661 GLN CA   1 1 
       13 23131 1 1 101 GLN CB   C  -1.872 -16.125   9.652 1.00 . A A . 661 GLN CB   1 1 
       13 23132 1 1 101 GLN CD   C  -2.139 -17.149  11.946 1.00 . A A . 661 GLN CD   1 1 
       13 23133 1 1 101 GLN CG   C  -1.569 -16.001  11.136 1.00 . A A . 661 GLN CG   1 1 
       13 23134 1 1 101 GLN H    H  -3.904 -15.828   7.257 1.00 . A A . 661 GLN H    1 1 
       13 23135 1 1 101 GLN HA   H  -3.970 -16.041  10.065 1.00 . A A . 661 GLN HA   1 1 
       13 23136 1 1 101 GLN HB3  H  -1.180 -15.495   9.112 1.00 . A A . 661 GLN HB3  1 1 
       13 23137 1 1 101 GLN HE21 H  -3.522 -15.949  12.721 1.00 . A A . 661 GLN HE21 1 1 
       13 23138 1 1 101 GLN HE22 H  -3.570 -17.592  13.252 1.00 . A A . 661 GLN HE22 1 1 
       13 23139 1 1 101 GLN HG3  H  -1.993 -15.076  11.501 1.00 . A A . 661 GLN HG3  1 1 
       13 23140 1 1 101 GLN N    N  -3.709 -16.375   8.046 1.00 . A A . 661 GLN N    1 1 
       13 23141 1 1 101 GLN NE2  N  -3.181 -16.869  12.718 1.00 . A A . 661 GLN NE2  1 1 
       13 23142 1 1 101 GLN O    O  -3.326 -13.660   8.048 1.00 . A A . 661 GLN O    1 1 
       13 23143 1 1 101 GLN OE1  O  -1.646 -18.275  11.878 1.00 . A A . 661 GLN OE1  1 1 
       13 23144 1 1 102 GLY C    C  -4.206 -11.522  11.565 1.00 . A A . 662 GLY C    1 1 
       13 23145 1 1 102 GLY CA   C  -3.644 -12.075  10.271 1.00 . A A . 662 GLY CA   1 1 
       13 23146 1 1 102 GLY H    H  -3.590 -14.008  11.133 1.00 . A A . 662 GLY H    1 1 
       13 23147 1 1 102 GLY HA2  H  -2.660 -11.659  10.111 1.00 . A A . 662 GLY HA2  1 1 
       13 23148 1 1 102 GLY HA3  H  -4.287 -11.776   9.456 1.00 . A A . 662 GLY HA3  1 1 
       13 23149 1 1 102 GLY N    N  -3.545 -13.522  10.283 1.00 . A A . 662 GLY N    1 1 
       13 23150 1 1 102 GLY O    O  -4.973 -12.194  12.255 1.00 . A A . 662 GLY O    1 1 
       13 23151 1 1 103 LYS C    C  -3.819  -8.201  13.188 1.00 . A A . 663 LYS C    1 1 
       13 23152 1 1 103 LYS CA   C  -4.295  -9.649  13.119 1.00 . A A . 663 LYS CA   1 1 
       13 23153 1 1 103 LYS CB   C  -3.804 -10.417  14.347 1.00 . A A . 663 LYS CB   1 1 
       13 23154 1 1 103 LYS CD   C  -3.838 -10.498  16.858 1.00 . A A . 663 LYS CD   1 1 
       13 23155 1 1 103 LYS CE   C  -2.773  -9.458  17.166 1.00 . A A . 663 LYS CE   1 1 
       13 23156 1 1 103 LYS CG   C  -4.616 -10.144  15.601 1.00 . A A . 663 LYS CG   1 1 
       13 23157 1 1 103 LYS H    H  -3.211  -9.807  11.306 1.00 . A A . 663 LYS H    1 1 
       13 23158 1 1 103 LYS HA   H  -5.374  -9.661  13.105 1.00 . A A . 663 LYS HA   1 1 
       13 23159 1 1 103 LYS HB3  H  -2.776 -10.143  14.541 1.00 . A A . 663 LYS HB3  1 1 
       13 23160 1 1 103 LYS HD3  H  -3.363 -11.458  16.717 1.00 . A A . 663 LYS HD3  1 1 
       13 23161 1 1 103 LYS HE3  H  -3.229  -8.644  17.708 1.00 . A A . 663 LYS HE3  1 1 
       13 23162 1 1 103 LYS HG3  H  -5.520 -10.734  15.569 1.00 . A A . 663 LYS HG3  1 1 
       13 23163 1 1 103 LYS HZ1  H  -2.052 -10.592  18.765 1.00 . A A . 663 LYS HZ1  1 1 
       13 23164 1 1 103 LYS HZ2  H  -1.086  -9.258  18.381 1.00 . A A . 663 LYS HZ2  1 1 
       13 23165 1 1 103 LYS HZ3  H  -1.060 -10.632  17.396 1.00 . A A . 663 LYS HZ3  1 1 
       13 23166 1 1 103 LYS N    N  -3.824 -10.294  11.898 1.00 . A A . 663 LYS N    1 1 
       13 23167 1 1 103 LYS NZ   N  -1.665 -10.024  17.984 1.00 . A A . 663 LYS NZ   1 1 
       13 23168 1 1 103 LYS O    O  -2.775  -7.855  12.634 1.00 . A A . 663 LYS O    1 1 
       13 23169 1 1 104 GLN C    C  -5.213  -5.248  14.959 1.00 . A A . 664 GLN C    1 1 
       13 23170 1 1 104 GLN CA   C  -4.246  -5.953  14.012 1.00 . A A . 664 GLN CA   1 1 
       13 23171 1 1 104 GLN CB   C  -4.258  -5.263  12.647 1.00 . A A . 664 GLN CB   1 1 
       13 23172 1 1 104 GLN CD   C  -2.347  -3.785  13.389 1.00 . A A . 664 GLN CD   1 1 
       13 23173 1 1 104 GLN CG   C  -3.680  -3.857  12.670 1.00 . A A . 664 GLN CG   1 1 
       13 23174 1 1 104 GLN H    H  -5.410  -7.698  14.289 1.00 . A A . 664 GLN H    1 1 
       13 23175 1 1 104 GLN HA   H  -3.250  -5.895  14.427 1.00 . A A . 664 GLN HA   1 1 
       13 23176 1 1 104 GLN HB3  H  -5.277  -5.205  12.296 1.00 . A A . 664 GLN HB3  1 1 
       13 23177 1 1 104 GLN HE21 H  -1.723  -5.420  12.445 1.00 . A A . 664 GLN HE21 1 1 
       13 23178 1 1 104 GLN HE22 H  -0.596  -4.713  13.548 1.00 . A A . 664 GLN HE22 1 1 
       13 23179 1 1 104 GLN HG3  H  -4.378  -3.203  13.172 1.00 . A A . 664 GLN HG3  1 1 
       13 23180 1 1 104 GLN N    N  -4.590  -7.362  13.871 1.00 . A A . 664 GLN N    1 1 
       13 23181 1 1 104 GLN NE2  N  -1.467  -4.735  13.099 1.00 . A A . 664 GLN NE2  1 1 
       13 23182 1 1 104 GLN O    O  -6.332  -5.711  15.178 1.00 . A A . 664 GLN O    1 1 
       13 23183 1 1 104 GLN OE1  O  -2.111  -2.885  14.195 1.00 . A A . 664 GLN OE1  1 1 
       13 23184 1 1 105 HIS C    C  -5.165  -1.894  16.471 1.00 . A A . 665 HIS C    1 1 
       13 23185 1 1 105 HIS CA   C  -5.600  -3.356  16.442 1.00 . A A . 665 HIS CA   1 1 
       13 23186 1 1 105 HIS CB   C  -5.520  -3.952  17.848 1.00 . A A . 665 HIS CB   1 1 
       13 23187 1 1 105 HIS CD2  C  -6.035  -6.444  18.351 1.00 . A A . 665 HIS CD2  1 1 
       13 23188 1 1 105 HIS CE1  C  -8.212  -6.378  18.102 1.00 . A A . 665 HIS CE1  1 1 
       13 23189 1 1 105 HIS CG   C  -6.369  -5.172  18.030 1.00 . A A . 665 HIS CG   1 1 
       13 23190 1 1 105 HIS H    H  -3.871  -3.806  15.305 1.00 . A A . 665 HIS H    1 1 
       13 23191 1 1 105 HIS HA   H  -6.620  -3.409  16.095 1.00 . A A . 665 HIS HA   1 1 
       13 23192 1 1 105 HIS HB3  H  -5.843  -3.212  18.565 1.00 . A A . 665 HIS HB3  1 1 
       13 23193 1 1 105 HIS HD1  H  -8.285  -4.385  17.646 1.00 . A A . 665 HIS HD1  1 1 
       13 23194 1 1 105 HIS HD2  H  -5.038  -6.817  18.543 1.00 . A A . 665 HIS HD2  1 1 
       13 23195 1 1 105 HIS HE1  H  -9.250  -6.671  18.056 1.00 . A A . 665 HIS HE1  1 1 
       13 23196 1 1 105 HIS N    N  -4.772  -4.126  15.518 1.00 . A A . 665 HIS N    1 1 
       13 23197 1 1 105 HIS ND1  N  -7.740  -5.164  17.880 1.00 . A A . 665 HIS ND1  1 1 
       13 23198 1 1 105 HIS NE2  N  -7.197  -7.173  18.390 1.00 . A A . 665 HIS NE2  1 1 
       13 23199 1 1 105 HIS O    O  -4.108  -1.539  15.952 1.00 . A A . 665 HIS O    1 1 
       13 23200 1 1 106 VAL C    C  -6.737   1.099  18.019 1.00 . A A . 666 VAL C    1 1 
       13 23201 1 1 106 VAL CA   C  -5.692   0.375  17.178 1.00 . A A . 666 VAL CA   1 1 
       13 23202 1 1 106 VAL CB   C  -5.626   1.030  15.786 1.00 . A A . 666 VAL CB   1 1 
       13 23203 1 1 106 VAL CG1  C  -6.999   1.037  15.132 1.00 . A A . 666 VAL CG1  1 1 
       13 23204 1 1 106 VAL CG2  C  -5.068   2.442  15.889 1.00 . A A . 666 VAL CG2  1 1 
       13 23205 1 1 106 VAL H    H  -6.819  -1.392  17.476 1.00 . A A . 666 VAL H    1 1 
       13 23206 1 1 106 VAL HA   H  -4.726   0.482  17.650 1.00 . A A . 666 VAL HA   1 1 
       13 23207 1 1 106 VAL HB   H  -4.959   0.448  15.167 1.00 . A A . 666 VAL HB   1 1 
       13 23208 1 1 106 VAL HG11 H  -6.886   1.089  14.059 1.00 . A A . 666 VAL HG11 1 1 
       13 23209 1 1 106 VAL HG12 H  -7.527   0.132  15.396 1.00 . A A . 666 VAL HG12 1 1 
       13 23210 1 1 106 VAL HG13 H  -7.557   1.894  15.477 1.00 . A A . 666 VAL HG13 1 1 
       13 23211 1 1 106 VAL HG21 H  -5.798   3.085  16.359 1.00 . A A . 666 VAL HG21 1 1 
       13 23212 1 1 106 VAL HG22 H  -4.165   2.430  16.480 1.00 . A A . 666 VAL HG22 1 1 
       13 23213 1 1 106 VAL HG23 H  -4.846   2.814  14.899 1.00 . A A . 666 VAL HG23 1 1 
       13 23214 1 1 106 VAL N    N  -5.990  -1.049  17.081 1.00 . A A . 666 VAL N    1 1 
       13 23215 1 1 106 VAL O    O  -7.891   0.679  18.089 1.00 . A A . 666 VAL O    1 1 
       13 23216 1 1 107 GLU C    C  -7.343   4.404  18.975 1.00 . A A . 667 GLU C    1 1 
       13 23217 1 1 107 GLU CA   C  -7.225   2.973  19.493 1.00 . A A . 667 GLU CA   1 1 
       13 23218 1 1 107 GLU CB   C  -6.731   2.983  20.942 1.00 . A A . 667 GLU CB   1 1 
       13 23219 1 1 107 GLU CD   C  -4.760   3.134  22.514 1.00 . A A . 667 GLU CD   1 1 
       13 23220 1 1 107 GLU CG   C  -5.227   3.153  21.071 1.00 . A A . 667 GLU CG   1 1 
       13 23221 1 1 107 GLU H    H  -5.391   2.475  18.561 1.00 . A A . 667 GLU H    1 1 
       13 23222 1 1 107 GLU HA   H  -8.198   2.509  19.458 1.00 . A A . 667 GLU HA   1 1 
       13 23223 1 1 107 GLU HB3  H  -7.009   2.050  21.410 1.00 . A A . 667 GLU HB3  1 1 
       13 23224 1 1 107 GLU HG3  H  -4.945   4.097  20.629 1.00 . A A . 667 GLU HG3  1 1 
       13 23225 1 1 107 GLU N    N  -6.324   2.191  18.656 1.00 . A A . 667 GLU N    1 1 
       13 23226 1 1 107 GLU O    O  -6.473   4.909  18.266 1.00 . A A . 667 GLU O    1 1 
       13 23227 1 1 107 GLU OE1  O  -4.763   4.208  23.152 1.00 . A A . 667 GLU OE1  1 1 
       13 23228 1 1 107 GLU OE2  O  -4.391   2.047  23.004 1.00 . A A . 667 GLU OE2  1 1 
       13 23229 1 1 108 PRO C    C  -7.767   7.450  19.591 1.00 . A A . 668 PRO C    1 1 
       13 23230 1 1 108 PRO CA   C  -8.708   6.455  18.921 1.00 . A A . 668 PRO CA   1 1 
       13 23231 1 1 108 PRO CB   C -10.150   6.696  19.373 1.00 . A A . 668 PRO CB   1 1 
       13 23232 1 1 108 PRO CD   C  -9.527   4.534  20.181 1.00 . A A . 668 PRO CD   1 1 
       13 23233 1 1 108 PRO CG   C -10.357   5.747  20.502 1.00 . A A . 668 PRO CG   1 1 
       13 23234 1 1 108 PRO HA   H  -8.642   6.565  17.849 1.00 . A A . 668 PRO HA   1 1 
       13 23235 1 1 108 PRO HB3  H -10.827   6.491  18.557 1.00 . A A . 668 PRO HB3  1 1 
       13 23236 1 1 108 PRO HD3  H -10.114   3.808  19.638 1.00 . A A . 668 PRO HD3  1 1 
       13 23237 1 1 108 PRO HG3  H -11.402   5.479  20.569 1.00 . A A . 668 PRO HG3  1 1 
       13 23238 1 1 108 PRO N    N  -8.448   5.073  19.338 1.00 . A A . 668 PRO N    1 1 
       13 23239 1 1 108 PRO O    O  -6.874   7.062  20.346 1.00 . A A . 668 PRO O    1 1 
       13 23240 1 1 109 LEU C    C  -7.683  11.163  19.530 1.00 . A A . 669 LEU C    1 1 
       13 23241 1 1 109 LEU CA   C  -7.141   9.783  19.888 1.00 . A A . 669 LEU CA   1 1 
       13 23242 1 1 109 LEU CB   C  -5.698   9.647  19.398 1.00 . A A . 669 LEU CB   1 1 
       13 23243 1 1 109 LEU CD1  C  -4.964  11.667  18.109 1.00 . A A . 669 LEU CD1  1 1 
       13 23244 1 1 109 LEU CD2  C  -4.342   9.382  17.307 1.00 . A A . 669 LEU CD2  1 1 
       13 23245 1 1 109 LEU CG   C  -5.403  10.215  18.010 1.00 . A A . 669 LEU CG   1 1 
       13 23246 1 1 109 LEU H    H  -8.699   8.979  18.703 1.00 . A A . 669 LEU H    1 1 
       13 23247 1 1 109 LEU HA   H  -7.160   9.669  20.962 1.00 . A A . 669 LEU HA   1 1 
       13 23248 1 1 109 LEU HB3  H  -5.452   8.594  19.386 1.00 . A A . 669 LEU HB3  1 1 
       13 23249 1 1 109 LEU HD11 H  -4.547  11.850  19.088 1.00 . A A . 669 LEU HD11 1 1 
       13 23250 1 1 109 LEU HD12 H  -5.816  12.312  17.955 1.00 . A A . 669 LEU HD12 1 1 
       13 23251 1 1 109 LEU HD13 H  -4.218  11.870  17.356 1.00 . A A . 669 LEU HD13 1 1 
       13 23252 1 1 109 LEU HD21 H  -3.373   9.603  17.729 1.00 . A A . 669 LEU HD21 1 1 
       13 23253 1 1 109 LEU HD22 H  -4.340   9.618  16.253 1.00 . A A . 669 LEU HD22 1 1 
       13 23254 1 1 109 LEU HD23 H  -4.561   8.332  17.440 1.00 . A A . 669 LEU HD23 1 1 
       13 23255 1 1 109 LEU HG   H  -6.306  10.179  17.415 1.00 . A A . 669 LEU HG   1 1 
       13 23256 1 1 109 LEU N    N  -7.972   8.732  19.312 1.00 . A A . 669 LEU N    1 1 
       13 23257 1 1 109 LEU O    O  -8.158  11.386  18.416 1.00 . A A . 669 LEU O    1 1 
       13 23258 1 1 110 LYS C    C  -7.704  14.351  21.435 1.00 . A A . 670 LYS C    1 1 
       13 23259 1 1 110 LYS CA   C  -8.085  13.448  20.265 1.00 . A A . 670 LYS CA   1 1 
       13 23260 1 1 110 LYS CB   C  -9.604  13.453  20.078 1.00 . A A . 670 LYS CB   1 1 
       13 23261 1 1 110 LYS CD   C -11.853  13.326  21.191 1.00 . A A . 670 LYS CD   1 1 
       13 23262 1 1 110 LYS CE   C -12.611  12.938  22.450 1.00 . A A . 670 LYS CE   1 1 
       13 23263 1 1 110 LYS CG   C -10.370  13.016  21.315 1.00 . A A . 670 LYS CG   1 1 
       13 23264 1 1 110 LYS H    H  -7.216  11.850  21.348 1.00 . A A . 670 LYS H    1 1 
       13 23265 1 1 110 LYS HA   H  -7.619  13.827  19.369 1.00 . A A . 670 LYS HA   1 1 
       13 23266 1 1 110 LYS HB3  H  -9.856  12.783  19.269 1.00 . A A . 670 LYS HB3  1 1 
       13 23267 1 1 110 LYS HD3  H -12.257  12.775  20.353 1.00 . A A . 670 LYS HD3  1 1 
       13 23268 1 1 110 LYS HE3  H -13.662  13.134  22.297 1.00 . A A . 670 LYS HE3  1 1 
       13 23269 1 1 110 LYS HG3  H  -9.974  13.537  22.175 1.00 . A A . 670 LYS HG3  1 1 
       13 23270 1 1 110 LYS HZ1  H -13.353  11.024  22.840 1.00 . A A . 670 LYS HZ1  1 1 
       13 23271 1 1 110 LYS HZ2  H -11.948  11.404  23.704 1.00 . A A . 670 LYS HZ2  1 1 
       13 23272 1 1 110 LYS HZ3  H -11.854  11.032  22.057 1.00 . A A . 670 LYS HZ3  1 1 
       13 23273 1 1 110 LYS N    N  -7.606  12.088  20.480 1.00 . A A . 670 LYS N    1 1 
       13 23274 1 1 110 LYS NZ   N -12.429  11.498  22.786 1.00 . A A . 670 LYS NZ   1 1 
       13 23275 1 1 110 LYS O    O  -7.055  13.910  22.385 1.00 . A A . 670 LYS O    1 1 
       13 23276 1 1 111 ILE C    C  -8.898  17.644  22.504 1.00 . A A . 671 ILE C    1 1 
       13 23277 1 1 111 ILE CA   C  -7.814  16.576  22.413 1.00 . A A . 671 ILE CA   1 1 
       13 23278 1 1 111 ILE CB   C  -6.453  17.260  22.184 1.00 . A A . 671 ILE CB   1 1 
       13 23279 1 1 111 ILE CD1  C  -5.185  18.788  20.592 1.00 . A A . 671 ILE CD1  1 1 
       13 23280 1 1 111 ILE CG1  C  -6.441  17.982  20.836 1.00 . A A . 671 ILE CG1  1 1 
       13 23281 1 1 111 ILE CG2  C  -5.328  16.237  22.254 1.00 . A A . 671 ILE CG2  1 1 
       13 23282 1 1 111 ILE H    H  -8.624  15.904  20.578 1.00 . A A . 671 ILE H    1 1 
       13 23283 1 1 111 ILE HA   H  -7.772  16.040  23.351 1.00 . A A . 671 ILE HA   1 1 
       13 23284 1 1 111 ILE HB   H  -6.300  17.980  22.972 1.00 . A A . 671 ILE HB   1 1 
       13 23285 1 1 111 ILE HD11 H  -4.373  18.121  20.339 1.00 . A A . 671 ILE HD11 1 1 
       13 23286 1 1 111 ILE HD12 H  -5.351  19.477  19.777 1.00 . A A . 671 ILE HD12 1 1 
       13 23287 1 1 111 ILE HD13 H  -4.932  19.339  21.485 1.00 . A A . 671 ILE HD13 1 1 
       13 23288 1 1 111 ILE HG13 H  -7.284  18.657  20.790 1.00 . A A . 671 ILE HG13 1 1 
       13 23289 1 1 111 ILE HG21 H  -5.248  15.725  21.306 1.00 . A A . 671 ILE HG21 1 1 
       13 23290 1 1 111 ILE HG22 H  -4.398  16.740  22.468 1.00 . A A . 671 ILE HG22 1 1 
       13 23291 1 1 111 ILE HG23 H  -5.540  15.521  23.032 1.00 . A A . 671 ILE HG23 1 1 
       13 23292 1 1 111 ILE N    N  -8.111  15.614  21.359 1.00 . A A . 671 ILE N    1 1 
       13 23293 1 1 111 ILE O    O  -9.898  17.592  21.785 1.00 . A A . 671 ILE O    1 1 
       13 23294 1 1 112 LEU C    C  -8.946  20.987  23.975 1.00 . A A . 672 LEU C    1 1 
       13 23295 1 1 112 LEU CA   C  -9.653  19.696  23.574 1.00 . A A . 672 LEU CA   1 1 
       13 23296 1 1 112 LEU CB   C -10.686  19.315  24.636 1.00 . A A . 672 LEU CB   1 1 
       13 23297 1 1 112 LEU CD1  C -12.854  18.239  25.287 1.00 . A A . 672 LEU CD1  1 1 
       13 23298 1 1 112 LEU CD2  C -12.686  19.504  23.136 1.00 . A A . 672 LEU CD2  1 1 
       13 23299 1 1 112 LEU CG   C -11.946  18.616  24.126 1.00 . A A . 672 LEU CG   1 1 
       13 23300 1 1 112 LEU H    H  -7.879  18.600  23.933 1.00 . A A . 672 LEU H    1 1 
       13 23301 1 1 112 LEU HA   H -10.159  19.854  22.633 1.00 . A A . 672 LEU HA   1 1 
       13 23302 1 1 112 LEU HB3  H -10.989  20.221  25.141 1.00 . A A . 672 LEU HB3  1 1 
       13 23303 1 1 112 LEU HD11 H -12.675  18.907  26.116 1.00 . A A . 672 LEU HD11 1 1 
       13 23304 1 1 112 LEU HD12 H -12.647  17.223  25.592 1.00 . A A . 672 LEU HD12 1 1 
       13 23305 1 1 112 LEU HD13 H -13.886  18.318  24.977 1.00 . A A . 672 LEU HD13 1 1 
       13 23306 1 1 112 LEU HD21 H -12.366  19.267  22.132 1.00 . A A . 672 LEU HD21 1 1 
       13 23307 1 1 112 LEU HD22 H -12.466  20.540  23.349 1.00 . A A . 672 LEU HD22 1 1 
       13 23308 1 1 112 LEU HD23 H -13.749  19.336  23.226 1.00 . A A . 672 LEU HD23 1 1 
       13 23309 1 1 112 LEU HG   H -11.664  17.705  23.615 1.00 . A A . 672 LEU HG   1 1 
       13 23310 1 1 112 LEU N    N  -8.693  18.613  23.390 1.00 . A A . 672 LEU N    1 1 
       13 23311 1 1 112 LEU O    O  -7.739  20.997  24.212 1.00 . A A . 672 LEU O    1 1 
       13 23312 1 1 113 ASP C    C -10.264  24.403  24.600 1.00 . A A . 673 ASP C    1 1 
       13 23313 1 1 113 ASP CA   C  -9.155  23.369  24.428 1.00 . A A . 673 ASP CA   1 1 
       13 23314 1 1 113 ASP CB   C  -8.155  23.846  23.375 1.00 . A A . 673 ASP CB   1 1 
       13 23315 1 1 113 ASP CG   C  -8.822  24.195  22.059 1.00 . A A . 673 ASP CG   1 1 
       13 23316 1 1 113 ASP H    H -10.665  22.001  23.850 1.00 . A A . 673 ASP H    1 1 
       13 23317 1 1 113 ASP HA   H  -8.642  23.249  25.370 1.00 . A A . 673 ASP HA   1 1 
       13 23318 1 1 113 ASP HB3  H  -7.432  23.065  23.194 1.00 . A A . 673 ASP HB3  1 1 
       13 23319 1 1 113 ASP N    N  -9.708  22.073  24.052 1.00 . A A . 673 ASP N    1 1 
       13 23320 1 1 113 ASP O    O -11.440  24.104  24.401 1.00 . A A . 673 ASP O    1 1 
       13 23321 1 1 113 ASP OD1  O  -9.256  25.357  21.903 1.00 . A A . 673 ASP OD1  1 1 
       13 23322 1 1 113 ASP OD2  O  -8.909  23.309  21.184 1.00 . A A . 673 ASP OD2  1 1 
       13 23323 1 1 114 ALA C    C -10.133  28.009  25.492 1.00 . A A . 674 ALA C    1 1 
       13 23324 1 1 114 ALA CA   C -10.839  26.698  25.169 1.00 . A A . 674 ALA CA   1 1 
       13 23325 1 1 114 ALA CB   C -11.818  26.336  26.276 1.00 . A A . 674 ALA CB   1 1 
       13 23326 1 1 114 ALA H    H  -8.926  25.796  25.114 1.00 . A A . 674 ALA H    1 1 
       13 23327 1 1 114 ALA HA   H -11.400  26.818  24.253 1.00 . A A . 674 ALA HA   1 1 
       13 23328 1 1 114 ALA HB1  H -12.829  26.471  25.921 1.00 . A A . 674 ALA HB1  1 1 
       13 23329 1 1 114 ALA HB2  H -11.672  25.305  26.563 1.00 . A A . 674 ALA HB2  1 1 
       13 23330 1 1 114 ALA HB3  H -11.648  26.976  27.129 1.00 . A A . 674 ALA HB3  1 1 
       13 23331 1 1 114 ALA N    N  -9.878  25.619  24.971 1.00 . A A . 674 ALA N    1 1 
       13 23332 1 1 114 ALA O    O  -8.933  28.030  25.769 1.00 . A A . 674 ALA O    1 1 
       13 23333 1 1 115 LYS C    C -11.424  31.487  25.733 1.00 . A A . 675 LYS C    1 1 
       13 23334 1 1 115 LYS CA   C -10.331  30.423  25.745 1.00 . A A . 675 LYS CA   1 1 
       13 23335 1 1 115 LYS CB   C  -9.247  30.778  24.727 1.00 . A A . 675 LYS CB   1 1 
       13 23336 1 1 115 LYS CD   C  -7.795  32.245  26.160 1.00 . A A . 675 LYS CD   1 1 
       13 23337 1 1 115 LYS CE   C  -6.348  31.894  25.849 1.00 . A A . 675 LYS CE   1 1 
       13 23338 1 1 115 LYS CG   C  -8.666  32.169  24.917 1.00 . A A . 675 LYS CG   1 1 
       13 23339 1 1 115 LYS H    H -11.835  29.025  25.229 1.00 . A A . 675 LYS H    1 1 
       13 23340 1 1 115 LYS HA   H  -9.891  30.389  26.730 1.00 . A A . 675 LYS HA   1 1 
       13 23341 1 1 115 LYS HB3  H  -9.669  30.721  23.734 1.00 . A A . 675 LYS HB3  1 1 
       13 23342 1 1 115 LYS HD3  H  -8.175  31.550  26.897 1.00 . A A . 675 LYS HD3  1 1 
       13 23343 1 1 115 LYS HE3  H  -5.717  32.311  26.620 1.00 . A A . 675 LYS HE3  1 1 
       13 23344 1 1 115 LYS HG3  H  -9.476  32.877  25.011 1.00 . A A . 675 LYS HG3  1 1 
       13 23345 1 1 115 LYS HZ1  H  -6.440  30.052  24.869 1.00 . A A . 675 LYS HZ1  1 1 
       13 23346 1 1 115 LYS HZ2  H  -6.681  29.952  26.541 1.00 . A A . 675 LYS HZ2  1 1 
       13 23347 1 1 115 LYS HZ3  H  -5.126  30.202  25.924 1.00 . A A . 675 LYS HZ3  1 1 
       13 23348 1 1 115 LYS N    N -10.885  29.106  25.456 1.00 . A A . 675 LYS N    1 1 
       13 23349 1 1 115 LYS NZ   N  -6.134  30.422  25.791 1.00 . A A . 675 LYS NZ   1 1 
       13 23350 1 1 115 LYS O    O -12.367  31.412  24.945 1.00 . A A . 675 LYS O    1 1 
       13 23351 1 1 116 ALA C    C -11.688  34.759  27.438 1.00 . A A . 676 ALA C    1 1 
       13 23352 1 1 116 ALA CA   C -12.265  33.558  26.695 1.00 . A A . 676 ALA CA   1 1 
       13 23353 1 1 116 ALA CB   C -13.534  33.071  27.379 1.00 . A A . 676 ALA CB   1 1 
       13 23354 1 1 116 ALA H    H -10.517  32.482  27.211 1.00 . A A . 676 ALA H    1 1 
       13 23355 1 1 116 ALA HA   H -12.520  33.858  25.688 1.00 . A A . 676 ALA HA   1 1 
       13 23356 1 1 116 ALA HB1  H -13.845  33.796  28.117 1.00 . A A . 676 ALA HB1  1 1 
       13 23357 1 1 116 ALA HB2  H -14.315  32.948  26.643 1.00 . A A . 676 ALA HB2  1 1 
       13 23358 1 1 116 ALA HB3  H -13.342  32.124  27.862 1.00 . A A . 676 ALA HB3  1 1 
       13 23359 1 1 116 ALA N    N -11.290  32.477  26.609 1.00 . A A . 676 ALA N    1 1 
       13 23360 1 1 116 ALA O    O -10.537  34.737  27.871 1.00 . A A . 676 ALA O    1 1 
       13 23361 1 1 117 GLN C    C -13.257  37.905  28.603 1.00 . A A . 677 GLN C    1 1 
       13 23362 1 1 117 GLN CA   C -12.065  37.014  28.269 1.00 . A A . 677 GLN CA   1 1 
       13 23363 1 1 117 GLN CB   C -11.062  37.786  27.410 1.00 . A A . 677 GLN CB   1 1 
       13 23364 1 1 117 GLN CD   C -10.730  39.108  25.284 1.00 . A A . 677 GLN CD   1 1 
       13 23365 1 1 117 GLN CG   C -11.548  38.049  25.995 1.00 . A A . 677 GLN CG   1 1 
       13 23366 1 1 117 GLN H    H -13.404  35.760  27.213 1.00 . A A . 677 GLN H    1 1 
       13 23367 1 1 117 GLN HA   H -11.585  36.717  29.189 1.00 . A A . 677 GLN HA   1 1 
       13 23368 1 1 117 GLN HB3  H -10.144  37.217  27.353 1.00 . A A . 677 GLN HB3  1 1 
       13 23369 1 1 117 GLN HE21 H -12.105  40.483  25.697 1.00 . A A . 677 GLN HE21 1 1 
       13 23370 1 1 117 GLN HE22 H -10.731  41.038  24.807 1.00 . A A . 677 GLN HE22 1 1 
       13 23371 1 1 117 GLN HG3  H -12.577  38.377  26.036 1.00 . A A . 677 GLN HG3  1 1 
       13 23372 1 1 117 GLN N    N -12.497  35.803  27.579 1.00 . A A . 677 GLN N    1 1 
       13 23373 1 1 117 GLN NE2  N -11.239  40.334  25.260 1.00 . A A . 677 GLN NE2  1 1 
       13 23374 1 1 117 GLN O    O -14.309  37.819  27.967 1.00 . A A . 677 GLN O    1 1 
       13 23375 1 1 117 GLN OE1  O  -9.650  38.827  24.762 1.00 . A A . 677 GLN OE1  1 1 
       13 23376 1 1 118 LYS C    C -13.889  41.082  29.510 1.00 . A A . 678 LYS C    1 1 
       13 23377 1 1 118 LYS CA   C -14.149  39.669  30.023 1.00 . A A . 678 LYS CA   1 1 
       13 23378 1 1 118 LYS CB   C -14.265  39.683  31.549 1.00 . A A . 678 LYS CB   1 1 
       13 23379 1 1 118 LYS CD   C -14.621  37.263  32.123 1.00 . A A . 678 LYS CD   1 1 
       13 23380 1 1 118 LYS CE   C -15.526  36.266  32.830 1.00 . A A . 678 LYS CE   1 1 
       13 23381 1 1 118 LYS CG   C -15.238  38.651  32.094 1.00 . A A . 678 LYS CG   1 1 
       13 23382 1 1 118 LYS H    H -12.227  38.783  30.074 1.00 . A A . 678 LYS H    1 1 
       13 23383 1 1 118 LYS HA   H -15.077  39.312  29.603 1.00 . A A . 678 LYS HA   1 1 
       13 23384 1 1 118 LYS HB3  H -14.596  40.661  31.865 1.00 . A A . 678 LYS HB3  1 1 
       13 23385 1 1 118 LYS HD3  H -13.675  37.309  32.643 1.00 . A A . 678 LYS HD3  1 1 
       13 23386 1 1 118 LYS HE3  H -15.817  36.677  33.785 1.00 . A A . 678 LYS HE3  1 1 
       13 23387 1 1 118 LYS HG3  H -16.117  38.632  31.466 1.00 . A A . 678 LYS HG3  1 1 
       13 23388 1 1 118 LYS HZ1  H -17.599  36.111  32.623 1.00 . A A . 678 LYS HZ1  1 1 
       13 23389 1 1 118 LYS HZ2  H -16.732  34.984  31.705 1.00 . A A . 678 LYS HZ2  1 1 
       13 23390 1 1 118 LYS HZ3  H -16.804  36.600  31.212 1.00 . A A . 678 LYS HZ3  1 1 
       13 23391 1 1 118 LYS N    N -13.088  38.761  29.605 1.00 . A A . 678 LYS N    1 1 
       13 23392 1 1 118 LYS NZ   N -16.752  35.970  32.037 1.00 . A A . 678 LYS NZ   1 1 
       13 23393 1 1 118 LYS O    O -14.707  41.650  28.786 1.00 . A A . 678 LYS O    1 1 
       13 23394 1 1 119 VAL C    C -13.587  43.919  29.475 1.00 . A A . 679 VAL C    1 1 
       13 23395 1 1 119 VAL CA   C -12.378  42.990  29.467 1.00 . A A . 679 VAL CA   1 1 
       13 23396 1 1 119 VAL CB   C -11.758  42.985  28.056 1.00 . A A . 679 VAL CB   1 1 
       13 23397 1 1 119 VAL CG1  C -12.787  42.552  27.022 1.00 . A A . 679 VAL CG1  1 1 
       13 23398 1 1 119 VAL CG2  C -11.194  44.356  27.718 1.00 . A A . 679 VAL CG2  1 1 
       13 23399 1 1 119 VAL H    H -12.136  41.142  30.468 1.00 . A A . 679 VAL H    1 1 
       13 23400 1 1 119 VAL HA   H -11.640  43.368  30.160 1.00 . A A . 679 VAL HA   1 1 
       13 23401 1 1 119 VAL HB   H -10.947  42.272  28.044 1.00 . A A . 679 VAL HB   1 1 
       13 23402 1 1 119 VAL HG11 H -13.058  41.521  27.195 1.00 . A A . 679 VAL HG11 1 1 
       13 23403 1 1 119 VAL HG12 H -13.666  43.175  27.106 1.00 . A A . 679 VAL HG12 1 1 
       13 23404 1 1 119 VAL HG13 H -12.366  42.652  26.033 1.00 . A A . 679 VAL HG13 1 1 
       13 23405 1 1 119 VAL HG21 H -11.760  44.788  26.906 1.00 . A A . 679 VAL HG21 1 1 
       13 23406 1 1 119 VAL HG22 H -11.262  44.995  28.584 1.00 . A A . 679 VAL HG22 1 1 
       13 23407 1 1 119 VAL HG23 H -10.159  44.257  27.423 1.00 . A A . 679 VAL HG23 1 1 
       13 23408 1 1 119 VAL N    N -12.747  41.645  29.890 1.00 . A A . 679 VAL N    1 1 
       13 23409 1 1 119 VAL O    O -13.739  44.764  28.595 1.00 . A A . 679 VAL O    1 1 
       13 23410 1 1 120 GLY C    C -15.412  45.799  31.465 1.00 . A A . 680 GLY C    1 1 
       13 23411 1 1 120 GLY CA   C -15.630  44.586  30.582 1.00 . A A . 680 GLY CA   1 1 
       13 23412 1 1 120 GLY H    H -14.273  43.064  31.150 1.00 . A A . 680 GLY H    1 1 
       13 23413 1 1 120 GLY HA2  H -15.912  44.919  29.594 1.00 . A A . 680 GLY HA2  1 1 
       13 23414 1 1 120 GLY HA3  H -16.435  43.996  30.995 1.00 . A A . 680 GLY HA3  1 1 
       13 23415 1 1 120 GLY N    N -14.446  43.755  30.477 1.00 . A A . 680 GLY N    1 1 
       13 23416 1 1 120 GLY O    O -14.274  46.161  31.764 1.00 . A A . 680 GLY O    1 1 
       13 23417 1 1 121 ALA C    C -16.116  47.222  34.179 1.00 . A A . 681 ALA C    1 1 
       13 23418 1 1 121 ALA CA   C -16.427  47.607  32.737 1.00 . A A . 681 ALA CA   1 1 
       13 23419 1 1 121 ALA CB   C -17.727  48.396  32.669 1.00 . A A . 681 ALA CB   1 1 
       13 23420 1 1 121 ALA H    H -17.384  46.093  31.610 1.00 . A A . 681 ALA H    1 1 
       13 23421 1 1 121 ALA HA   H -15.632  48.238  32.364 1.00 . A A . 681 ALA HA   1 1 
       13 23422 1 1 121 ALA HB1  H -18.216  48.365  33.632 1.00 . A A . 681 ALA HB1  1 1 
       13 23423 1 1 121 ALA HB2  H -17.513  49.421  32.406 1.00 . A A . 681 ALA HB2  1 1 
       13 23424 1 1 121 ALA HB3  H -18.372  47.960  31.922 1.00 . A A . 681 ALA HB3  1 1 
       13 23425 1 1 121 ALA N    N -16.504  46.429  31.882 1.00 . A A . 681 ALA N    1 1 
       13 23426 1 1 121 ALA O    O -15.241  47.811  34.814 1.00 . A A . 681 ALA O    1 1 
       14 23427 1 1   1 PRO C    C  34.896   8.134   5.113 1.00 . A A . 561 PRO C    1 1 
       14 23428 1 1   1 PRO CA   C  36.328   7.859   5.558 1.00 . A A . 561 PRO CA   1 1 
       14 23429 1 1   1 PRO CB   C  36.344   7.231   6.954 1.00 . A A . 561 PRO CB   1 1 
       14 23430 1 1   1 PRO CD   C  37.407   9.364   7.146 1.00 . A A . 561 PRO CD   1 1 
       14 23431 1 1   1 PRO CG   C  36.543   8.379   7.883 1.00 . A A . 561 PRO CG   1 1 
       14 23432 1 1   1 PRO HA   H  36.800   7.188   4.854 1.00 . A A . 561 PRO HA   1 1 
       14 23433 1 1   1 PRO HB3  H  37.154   6.521   7.024 1.00 . A A . 561 PRO HB3  1 1 
       14 23434 1 1   1 PRO HD3  H  38.450   9.182   7.358 1.00 . A A . 561 PRO HD3  1 1 
       14 23435 1 1   1 PRO HG3  H  37.041   8.042   8.780 1.00 . A A . 561 PRO HG3  1 1 
       14 23436 1 1   1 PRO N    N  37.105   9.090   5.731 1.00 . A A . 561 PRO N    1 1 
       14 23437 1 1   1 PRO O    O  33.981   8.191   5.935 1.00 . A A . 561 PRO O    1 1 
       14 23438 1 1   2 VAL C    C  32.922   7.424   2.363 1.00 . A A . 562 VAL C    1 1 
       14 23439 1 1   2 VAL CA   C  33.387   8.571   3.253 1.00 . A A . 562 VAL CA   1 1 
       14 23440 1 1   2 VAL CB   C  33.373   9.877   2.440 1.00 . A A . 562 VAL CB   1 1 
       14 23441 1 1   2 VAL CG1  C  31.969  10.182   1.940 1.00 . A A . 562 VAL CG1  1 1 
       14 23442 1 1   2 VAL CG2  C  33.913  11.030   3.272 1.00 . A A . 562 VAL CG2  1 1 
       14 23443 1 1   2 VAL H    H  35.477   8.246   3.203 1.00 . A A . 562 VAL H    1 1 
       14 23444 1 1   2 VAL HA   H  32.695   8.678   4.077 1.00 . A A . 562 VAL HA   1 1 
       14 23445 1 1   2 VAL HB   H  34.016   9.749   1.581 1.00 . A A . 562 VAL HB   1 1 
       14 23446 1 1   2 VAL HG11 H  31.274   9.475   2.369 1.00 . A A . 562 VAL HG11 1 1 
       14 23447 1 1   2 VAL HG12 H  31.692  11.184   2.233 1.00 . A A . 562 VAL HG12 1 1 
       14 23448 1 1   2 VAL HG13 H  31.945  10.102   0.863 1.00 . A A . 562 VAL HG13 1 1 
       14 23449 1 1   2 VAL HG21 H  33.225  11.248   4.075 1.00 . A A . 562 VAL HG21 1 1 
       14 23450 1 1   2 VAL HG22 H  34.873  10.756   3.685 1.00 . A A . 562 VAL HG22 1 1 
       14 23451 1 1   2 VAL HG23 H  34.027  11.904   2.648 1.00 . A A . 562 VAL HG23 1 1 
       14 23452 1 1   2 VAL N    N  34.708   8.303   3.808 1.00 . A A . 562 VAL N    1 1 
       14 23453 1 1   2 VAL O    O  32.904   7.544   1.139 1.00 . A A . 562 VAL O    1 1 
       14 23454 1 1   3 ASN C    C  30.572   4.970   2.401 1.00 . A A . 563 ASN C    1 1 
       14 23455 1 1   3 ASN CA   C  32.080   5.143   2.249 1.00 . A A . 563 ASN CA   1 1 
       14 23456 1 1   3 ASN CB   C  32.800   3.886   2.740 1.00 . A A . 563 ASN CB   1 1 
       14 23457 1 1   3 ASN CG   C  34.305   4.069   2.807 1.00 . A A . 563 ASN CG   1 1 
       14 23458 1 1   3 ASN H    H  32.582   6.278   3.966 1.00 . A A . 563 ASN H    1 1 
       14 23459 1 1   3 ASN HA   H  32.310   5.296   1.206 1.00 . A A . 563 ASN HA   1 1 
       14 23460 1 1   3 ASN HB3  H  32.585   3.069   2.067 1.00 . A A . 563 ASN HB3  1 1 
       14 23461 1 1   3 ASN HD21 H  34.277   3.783   4.774 1.00 . A A . 563 ASN HD21 1 1 
       14 23462 1 1   3 ASN HD22 H  35.830   4.083   4.080 1.00 . A A . 563 ASN HD22 1 1 
       14 23463 1 1   3 ASN N    N  32.546   6.312   2.987 1.00 . A A . 563 ASN N    1 1 
       14 23464 1 1   3 ASN ND2  N  34.860   3.968   4.008 1.00 . A A . 563 ASN ND2  1 1 
       14 23465 1 1   3 ASN O    O  29.865   4.725   1.424 1.00 . A A . 563 ASN O    1 1 
       14 23466 1 1   3 ASN OD1  O  34.958   4.300   1.789 1.00 . A A . 563 ASN OD1  1 1 
       14 23467 1 1   4 GLN C    C  27.929   6.276   3.682 1.00 . A A . 564 GLN C    1 1 
       14 23468 1 1   4 GLN CA   C  28.662   4.958   3.910 1.00 . A A . 564 GLN CA   1 1 
       14 23469 1 1   4 GLN CB   C  28.447   4.483   5.348 1.00 . A A . 564 GLN CB   1 1 
       14 23470 1 1   4 GLN CD   C  29.156   2.721   7.014 1.00 . A A . 564 GLN CD   1 1 
       14 23471 1 1   4 GLN CG   C  28.817   3.025   5.568 1.00 . A A . 564 GLN CG   1 1 
       14 23472 1 1   4 GLN H    H  30.700   5.296   4.369 1.00 . A A . 564 GLN H    1 1 
       14 23473 1 1   4 GLN HA   H  28.265   4.218   3.233 1.00 . A A . 564 GLN HA   1 1 
       14 23474 1 1   4 GLN HB3  H  27.406   4.610   5.604 1.00 . A A . 564 GLN HB3  1 1 
       14 23475 1 1   4 GLN HE21 H  29.801   0.909   6.507 1.00 . A A . 564 GLN HE21 1 1 
       14 23476 1 1   4 GLN HE22 H  29.900   1.299   8.188 1.00 . A A . 564 GLN HE22 1 1 
       14 23477 1 1   4 GLN HG3  H  29.673   2.787   4.954 1.00 . A A . 564 GLN HG3  1 1 
       14 23478 1 1   4 GLN N    N  30.087   5.100   3.631 1.00 . A A . 564 GLN N    1 1 
       14 23479 1 1   4 GLN NE2  N  29.670   1.523   7.263 1.00 . A A . 564 GLN NE2  1 1 
       14 23480 1 1   4 GLN O    O  28.481   7.354   3.908 1.00 . A A . 564 GLN O    1 1 
       14 23481 1 1   4 GLN OE1  O  28.959   3.555   7.899 1.00 . A A . 564 GLN OE1  1 1 
       14 23482 1 1   5 LYS C    C  24.688   7.436   3.935 1.00 . A A . 565 LYS C    1 1 
       14 23483 1 1   5 LYS CA   C  25.871   7.368   2.975 1.00 . A A . 565 LYS CA   1 1 
       14 23484 1 1   5 LYS CB   C  25.370   7.363   1.529 1.00 . A A . 565 LYS CB   1 1 
       14 23485 1 1   5 LYS CD   C  25.898   5.154   0.455 1.00 . A A . 565 LYS CD   1 1 
       14 23486 1 1   5 LYS CE   C  25.995   5.382  -1.045 1.00 . A A . 565 LYS CE   1 1 
       14 23487 1 1   5 LYS CG   C  24.818   6.021   1.082 1.00 . A A . 565 LYS CG   1 1 
       14 23488 1 1   5 LYS H    H  26.297   5.296   3.072 1.00 . A A . 565 LYS H    1 1 
       14 23489 1 1   5 LYS HA   H  26.494   8.236   3.130 1.00 . A A . 565 LYS HA   1 1 
       14 23490 1 1   5 LYS HB3  H  26.190   7.628   0.877 1.00 . A A . 565 LYS HB3  1 1 
       14 23491 1 1   5 LYS HD3  H  25.665   4.116   0.639 1.00 . A A . 565 LYS HD3  1 1 
       14 23492 1 1   5 LYS HE3  H  26.552   6.290  -1.224 1.00 . A A . 565 LYS HE3  1 1 
       14 23493 1 1   5 LYS HG3  H  24.037   6.189   0.354 1.00 . A A . 565 LYS HG3  1 1 
       14 23494 1 1   5 LYS HZ1  H  27.411   4.615  -2.376 1.00 . A A . 565 LYS HZ1  1 1 
       14 23495 1 1   5 LYS HZ2  H  25.988   3.704  -2.289 1.00 . A A . 565 LYS HZ2  1 1 
       14 23496 1 1   5 LYS HZ3  H  27.121   3.623  -1.036 1.00 . A A . 565 LYS HZ3  1 1 
       14 23497 1 1   5 LYS N    N  26.682   6.184   3.234 1.00 . A A . 565 LYS N    1 1 
       14 23498 1 1   5 LYS NZ   N  26.677   4.252  -1.735 1.00 . A A . 565 LYS NZ   1 1 
       14 23499 1 1   5 LYS O    O  24.119   6.410   4.308 1.00 . A A . 565 LYS O    1 1 
       14 23500 1 1   6 SER C    C  22.161   9.784   4.638 1.00 . A A . 566 SER C    1 1 
       14 23501 1 1   6 SER CA   C  23.205   8.852   5.247 1.00 . A A . 566 SER CA   1 1 
       14 23502 1 1   6 SER CB   C  23.706   9.427   6.574 1.00 . A A . 566 SER CB   1 1 
       14 23503 1 1   6 SER H    H  24.813   9.430   3.997 1.00 . A A . 566 SER H    1 1 
       14 23504 1 1   6 SER HA   H  22.749   7.890   5.430 1.00 . A A . 566 SER HA   1 1 
       14 23505 1 1   6 SER HB3  H  24.143  10.399   6.399 1.00 . A A . 566 SER HB3  1 1 
       14 23506 1 1   6 SER HG   H  22.303  10.461   7.468 1.00 . A A . 566 SER HG   1 1 
       14 23507 1 1   6 SER N    N  24.320   8.650   4.329 1.00 . A A . 566 SER N    1 1 
       14 23508 1 1   6 SER O    O  22.401  10.980   4.472 1.00 . A A . 566 SER O    1 1 
       14 23509 1 1   6 SER OG   O  22.644   9.564   7.503 1.00 . A A . 566 SER OG   1 1 
       14 23510 1 1   7 LYS C    C  18.796  10.226   4.724 1.00 . A A . 567 LYS C    1 1 
       14 23511 1 1   7 LYS CA   C  19.919  10.004   3.715 1.00 . A A . 567 LYS CA   1 1 
       14 23512 1 1   7 LYS CB   C  19.373   9.297   2.473 1.00 . A A . 567 LYS CB   1 1 
       14 23513 1 1   7 LYS CD   C  20.401  10.751   0.703 1.00 . A A . 567 LYS CD   1 1 
       14 23514 1 1   7 LYS CE   C  21.084  10.751  -0.656 1.00 . A A . 567 LYS CE   1 1 
       14 23515 1 1   7 LYS CG   C  20.311   9.348   1.281 1.00 . A A . 567 LYS CG   1 1 
       14 23516 1 1   7 LYS H    H  20.871   8.267   4.462 1.00 . A A . 567 LYS H    1 1 
       14 23517 1 1   7 LYS HA   H  20.321  10.963   3.425 1.00 . A A . 567 LYS HA   1 1 
       14 23518 1 1   7 LYS HB3  H  18.439   9.761   2.191 1.00 . A A . 567 LYS HB3  1 1 
       14 23519 1 1   7 LYS HD3  H  20.968  11.375   1.380 1.00 . A A . 567 LYS HD3  1 1 
       14 23520 1 1   7 LYS HE3  H  21.054  11.752  -1.059 1.00 . A A . 567 LYS HE3  1 1 
       14 23521 1 1   7 LYS HG3  H  19.945   8.677   0.517 1.00 . A A . 567 LYS HG3  1 1 
       14 23522 1 1   7 LYS HZ1  H  22.761   9.759  -1.409 1.00 . A A . 567 LYS HZ1  1 1 
       14 23523 1 1   7 LYS HZ2  H  22.636   9.711   0.277 1.00 . A A . 567 LYS HZ2  1 1 
       14 23524 1 1   7 LYS HZ3  H  23.131  11.133  -0.494 1.00 . A A . 567 LYS HZ3  1 1 
       14 23525 1 1   7 LYS N    N  21.002   9.226   4.305 1.00 . A A . 567 LYS N    1 1 
       14 23526 1 1   7 LYS NZ   N  22.503  10.307  -0.564 1.00 . A A . 567 LYS NZ   1 1 
       14 23527 1 1   7 LYS O    O  18.894   9.808   5.878 1.00 . A A . 567 LYS O    1 1 
       14 23528 1 1   8 ARG C    C  16.077   9.878   5.794 1.00 . A A . 568 ARG C    1 1 
       14 23529 1 1   8 ARG CA   C  16.588  11.160   5.144 1.00 . A A . 568 ARG CA   1 1 
       14 23530 1 1   8 ARG CB   C  15.465  11.822   4.343 1.00 . A A . 568 ARG CB   1 1 
       14 23531 1 1   8 ARG CD   C  15.693  14.268   4.878 1.00 . A A . 568 ARG CD   1 1 
       14 23532 1 1   8 ARG CG   C  15.829  13.197   3.807 1.00 . A A . 568 ARG CG   1 1 
       14 23533 1 1   8 ARG CZ   C  13.899  15.405   6.115 1.00 . A A . 568 ARG CZ   1 1 
       14 23534 1 1   8 ARG H    H  17.711  11.192   3.350 1.00 . A A . 568 ARG H    1 1 
       14 23535 1 1   8 ARG HA   H  16.915  11.838   5.918 1.00 . A A . 568 ARG HA   1 1 
       14 23536 1 1   8 ARG HB3  H  14.600  11.926   4.980 1.00 . A A . 568 ARG HB3  1 1 
       14 23537 1 1   8 ARG HD3  H  16.245  15.141   4.567 1.00 . A A . 568 ARG HD3  1 1 
       14 23538 1 1   8 ARG HE   H  13.631  14.305   4.473 1.00 . A A . 568 ARG HE   1 1 
       14 23539 1 1   8 ARG HG3  H  15.171  13.436   2.984 1.00 . A A . 568 ARG HG3  1 1 
       14 23540 1 1   8 ARG HH11 H  15.751  15.654   6.883 1.00 . A A . 568 ARG HH11 1 1 
       14 23541 1 1   8 ARG HH12 H  14.477  16.450   7.745 1.00 . A A . 568 ARG HH12 1 1 
       14 23542 1 1   8 ARG HH21 H  11.945  15.350   5.599 1.00 . A A . 568 ARG HH21 1 1 
       14 23543 1 1   8 ARG HH22 H  12.313  16.277   7.014 1.00 . A A . 568 ARG HH22 1 1 
       14 23544 1 1   8 ARG N    N  17.731  10.884   4.280 1.00 . A A . 568 ARG N    1 1 
       14 23545 1 1   8 ARG NE   N  14.299  14.642   5.105 1.00 . A A . 568 ARG NE   1 1 
       14 23546 1 1   8 ARG NH1  N  14.781  15.874   6.986 1.00 . A A . 568 ARG NH1  1 1 
       14 23547 1 1   8 ARG NH2  N  12.613  15.702   6.255 1.00 . A A . 568 ARG NH2  1 1 
       14 23548 1 1   8 ARG O    O  15.714   8.924   5.107 1.00 . A A . 568 ARG O    1 1 
       14 23549 1 1   9 SER C    C  14.239   8.973   8.522 1.00 . A A . 569 SER C    1 1 
       14 23550 1 1   9 SER CA   C  15.590   8.699   7.868 1.00 . A A . 569 SER CA   1 1 
       14 23551 1 1   9 SER CB   C  16.615   8.307   8.933 1.00 . A A . 569 SER CB   1 1 
       14 23552 1 1   9 SER H    H  16.355  10.657   7.615 1.00 . A A . 569 SER H    1 1 
       14 23553 1 1   9 SER HA   H  15.478   7.882   7.169 1.00 . A A . 569 SER HA   1 1 
       14 23554 1 1   9 SER HB3  H  16.178   7.576   9.597 1.00 . A A . 569 SER HB3  1 1 
       14 23555 1 1   9 SER HG   H  18.522   7.861   8.937 1.00 . A A . 569 SER HG   1 1 
       14 23556 1 1   9 SER N    N  16.053   9.865   7.123 1.00 . A A . 569 SER N    1 1 
       14 23557 1 1   9 SER O    O  14.026  10.034   9.108 1.00 . A A . 569 SER O    1 1 
       14 23558 1 1   9 SER OG   O  17.777   7.751   8.342 1.00 . A A . 569 SER OG   1 1 
       14 23559 1 1  10 GLU C    C  11.721   7.022   9.992 1.00 . A A . 570 GLU C    1 1 
       14 23560 1 1  10 GLU CA   C  12.000   8.146   8.999 1.00 . A A . 570 GLU CA   1 1 
       14 23561 1 1  10 GLU CB   C  10.936   8.146   7.899 1.00 . A A . 570 GLU CB   1 1 
       14 23562 1 1  10 GLU CD   C   9.464   9.964   8.851 1.00 . A A . 570 GLU CD   1 1 
       14 23563 1 1  10 GLU CG   C   9.549   8.522   8.393 1.00 . A A . 570 GLU CG   1 1 
       14 23564 1 1  10 GLU H    H  13.560   7.185   7.939 1.00 . A A . 570 GLU H    1 1 
       14 23565 1 1  10 GLU HA   H  11.963   9.090   9.522 1.00 . A A . 570 GLU HA   1 1 
       14 23566 1 1  10 GLU HB3  H  10.886   7.157   7.466 1.00 . A A . 570 GLU HB3  1 1 
       14 23567 1 1  10 GLU HG3  H   9.291   7.880   9.223 1.00 . A A . 570 GLU HG3  1 1 
       14 23568 1 1  10 GLU N    N  13.331   8.008   8.418 1.00 . A A . 570 GLU N    1 1 
       14 23569 1 1  10 GLU O    O  11.228   5.956   9.619 1.00 . A A . 570 GLU O    1 1 
       14 23570 1 1  10 GLU OE1  O   9.853  10.245  10.005 1.00 . A A . 570 GLU OE1  1 1 
       14 23571 1 1  10 GLU OE2  O   9.009  10.813   8.057 1.00 . A A . 570 GLU OE2  1 1 
       14 23572 1 1  11 LEU C    C  10.884   6.814  13.380 1.00 . A A . 571 LEU C    1 1 
       14 23573 1 1  11 LEU CA   C  11.825   6.276  12.307 1.00 . A A . 571 LEU CA   1 1 
       14 23574 1 1  11 LEU CB   C  13.159   5.873  12.938 1.00 . A A . 571 LEU CB   1 1 
       14 23575 1 1  11 LEU CD1  C  14.668   5.166  11.066 1.00 . A A . 571 LEU CD1  1 1 
       14 23576 1 1  11 LEU CD2  C  14.805   4.014  13.281 1.00 . A A . 571 LEU CD2  1 1 
       14 23577 1 1  11 LEU CG   C  13.884   4.698  12.282 1.00 . A A . 571 LEU CG   1 1 
       14 23578 1 1  11 LEU H    H  12.430   8.134  11.495 1.00 . A A . 571 LEU H    1 1 
       14 23579 1 1  11 LEU HA   H  11.374   5.406  11.854 1.00 . A A . 571 LEU HA   1 1 
       14 23580 1 1  11 LEU HB3  H  12.972   5.613  13.970 1.00 . A A . 571 LEU HB3  1 1 
       14 23581 1 1  11 LEU HD11 H  15.433   5.862  11.376 1.00 . A A . 571 LEU HD11 1 1 
       14 23582 1 1  11 LEU HD12 H  14.000   5.652  10.371 1.00 . A A . 571 LEU HD12 1 1 
       14 23583 1 1  11 LEU HD13 H  15.129   4.316  10.585 1.00 . A A . 571 LEU HD13 1 1 
       14 23584 1 1  11 LEU HD21 H  14.438   4.183  14.283 1.00 . A A . 571 LEU HD21 1 1 
       14 23585 1 1  11 LEU HD22 H  15.801   4.420  13.189 1.00 . A A . 571 LEU HD22 1 1 
       14 23586 1 1  11 LEU HD23 H  14.830   2.952  13.080 1.00 . A A . 571 LEU HD23 1 1 
       14 23587 1 1  11 LEU HG   H  13.154   3.973  11.948 1.00 . A A . 571 LEU HG   1 1 
       14 23588 1 1  11 LEU N    N  12.040   7.266  11.258 1.00 . A A . 571 LEU N    1 1 
       14 23589 1 1  11 LEU O    O  11.326   7.386  14.377 1.00 . A A . 571 LEU O    1 1 
       14 23590 1 1  12 SER C    C   7.447   6.082  14.253 1.00 . A A . 572 SER C    1 1 
       14 23591 1 1  12 SER CA   C   8.582   7.093  14.119 1.00 . A A . 572 SER CA   1 1 
       14 23592 1 1  12 SER CB   C   8.023   8.447  13.677 1.00 . A A . 572 SER CB   1 1 
       14 23593 1 1  12 SER H    H   9.295   6.162  12.356 1.00 . A A . 572 SER H    1 1 
       14 23594 1 1  12 SER HA   H   9.062   7.207  15.079 1.00 . A A . 572 SER HA   1 1 
       14 23595 1 1  12 SER HB3  H   7.547   8.929  14.518 1.00 . A A . 572 SER HB3  1 1 
       14 23596 1 1  12 SER HG   H   9.375   9.847  13.903 1.00 . A A . 572 SER HG   1 1 
       14 23597 1 1  12 SER N    N   9.586   6.625  13.170 1.00 . A A . 572 SER N    1 1 
       14 23598 1 1  12 SER O    O   7.262   5.223  13.390 1.00 . A A . 572 SER O    1 1 
       14 23599 1 1  12 SER OG   O   9.054   9.289  13.190 1.00 . A A . 572 SER OG   1 1 
       14 23600 1 1  13 GLN C    C   4.571   5.333  14.441 1.00 . A A . 573 GLN C    1 1 
       14 23601 1 1  13 GLN CA   C   5.575   5.285  15.587 1.00 . A A . 573 GLN CA   1 1 
       14 23602 1 1  13 GLN CB   C   4.882   5.644  16.903 1.00 . A A . 573 GLN CB   1 1 
       14 23603 1 1  13 GLN CD   C   5.240   8.105  17.351 1.00 . A A . 573 GLN CD   1 1 
       14 23604 1 1  13 GLN CG   C   4.264   7.033  16.906 1.00 . A A . 573 GLN CG   1 1 
       14 23605 1 1  13 GLN H    H   6.889   6.895  15.991 1.00 . A A . 573 GLN H    1 1 
       14 23606 1 1  13 GLN HA   H   5.970   4.284  15.662 1.00 . A A . 573 GLN HA   1 1 
       14 23607 1 1  13 GLN HB3  H   5.607   5.594  17.703 1.00 . A A . 573 GLN HB3  1 1 
       14 23608 1 1  13 GLN HE21 H   5.591   7.119  19.041 1.00 . A A . 573 GLN HE21 1 1 
       14 23609 1 1  13 GLN HE22 H   6.456   8.601  18.843 1.00 . A A . 573 GLN HE22 1 1 
       14 23610 1 1  13 GLN HG3  H   3.418   7.035  17.578 1.00 . A A . 573 GLN HG3  1 1 
       14 23611 1 1  13 GLN N    N   6.691   6.191  15.340 1.00 . A A . 573 GLN N    1 1 
       14 23612 1 1  13 GLN NE2  N   5.821   7.924  18.531 1.00 . A A . 573 GLN NE2  1 1 
       14 23613 1 1  13 GLN O    O   4.554   6.282  13.657 1.00 . A A . 573 GLN O    1 1 
       14 23614 1 1  13 GLN OE1  O   5.469   9.085  16.642 1.00 . A A . 573 GLN OE1  1 1 
       14 23615 1 1  14 ARG C    C   1.776   5.416  13.370 1.00 . A A . 574 ARG C    1 1 
       14 23616 1 1  14 ARG CA   C   2.729   4.227  13.296 1.00 . A A . 574 ARG CA   1 1 
       14 23617 1 1  14 ARG CB   C   1.942   2.920  13.409 1.00 . A A . 574 ARG CB   1 1 
       14 23618 1 1  14 ARG CD   C  -0.196   3.237  14.690 1.00 . A A . 574 ARG CD   1 1 
       14 23619 1 1  14 ARG CG   C   1.241   2.744  14.746 1.00 . A A . 574 ARG CG   1 1 
       14 23620 1 1  14 ARG CZ   C  -1.459   1.326  15.583 1.00 . A A . 574 ARG CZ   1 1 
       14 23621 1 1  14 ARG H    H   3.798   3.577  15.004 1.00 . A A . 574 ARG H    1 1 
       14 23622 1 1  14 ARG HA   H   3.241   4.248  12.346 1.00 . A A . 574 ARG HA   1 1 
       14 23623 1 1  14 ARG HB3  H   2.621   2.092  13.271 1.00 . A A . 574 ARG HB3  1 1 
       14 23624 1 1  14 ARG HD3  H  -0.595   3.033  13.707 1.00 . A A . 574 ARG HD3  1 1 
       14 23625 1 1  14 ARG HE   H  -1.303   3.105  16.473 1.00 . A A . 574 ARG HE   1 1 
       14 23626 1 1  14 ARG HG3  H   1.776   3.304  15.499 1.00 . A A . 574 ARG HG3  1 1 
       14 23627 1 1  14 ARG HH11 H  -0.543   0.986  13.816 1.00 . A A . 574 ARG HH11 1 1 
       14 23628 1 1  14 ARG HH12 H  -1.437  -0.352  14.457 1.00 . A A . 574 ARG HH12 1 1 
       14 23629 1 1  14 ARG HH21 H  -2.483   1.349  17.328 1.00 . A A . 574 ARG HH21 1 1 
       14 23630 1 1  14 ARG HH22 H  -2.539  -0.145  16.454 1.00 . A A . 574 ARG HH22 1 1 
       14 23631 1 1  14 ARG N    N   3.736   4.303  14.349 1.00 . A A . 574 ARG N    1 1 
       14 23632 1 1  14 ARG NE   N  -1.038   2.582  15.688 1.00 . A A . 574 ARG NE   1 1 
       14 23633 1 1  14 ARG NH1  N  -1.119   0.594  14.533 1.00 . A A . 574 ARG NH1  1 1 
       14 23634 1 1  14 ARG NH2  N  -2.223   0.800  16.533 1.00 . A A . 574 ARG NH2  1 1 
       14 23635 1 1  14 ARG O    O   1.184   5.812  12.365 1.00 . A A . 574 ARG O    1 1 
       14 23636 1 1  15 ARG C    C   1.292   8.362  14.065 1.00 . A A . 575 ARG C    1 1 
       14 23637 1 1  15 ARG CA   C   0.748   7.122  14.769 1.00 . A A . 575 ARG CA   1 1 
       14 23638 1 1  15 ARG CB   C   0.580   7.402  16.263 1.00 . A A . 575 ARG CB   1 1 
       14 23639 1 1  15 ARG CD   C  -1.435   6.101  17.012 1.00 . A A . 575 ARG CD   1 1 
       14 23640 1 1  15 ARG CG   C   0.081   6.205  17.055 1.00 . A A . 575 ARG CG   1 1 
       14 23641 1 1  15 ARG CZ   C  -3.339   7.343  17.947 1.00 . A A . 575 ARG CZ   1 1 
       14 23642 1 1  15 ARG H    H   2.130   5.618  15.328 1.00 . A A . 575 ARG H    1 1 
       14 23643 1 1  15 ARG HA   H  -0.215   6.876  14.346 1.00 . A A . 575 ARG HA   1 1 
       14 23644 1 1  15 ARG HB3  H  -0.128   8.208  16.388 1.00 . A A . 575 ARG HB3  1 1 
       14 23645 1 1  15 ARG HD3  H  -1.717   5.074  17.195 1.00 . A A . 575 ARG HD3  1 1 
       14 23646 1 1  15 ARG HE   H  -1.525   7.249  18.770 1.00 . A A . 575 ARG HE   1 1 
       14 23647 1 1  15 ARG HG3  H   0.397   6.307  18.082 1.00 . A A . 575 ARG HG3  1 1 
       14 23648 1 1  15 ARG HH11 H  -3.725   6.373  16.218 1.00 . A A . 575 ARG HH11 1 1 
       14 23649 1 1  15 ARG HH12 H  -5.058   7.253  16.887 1.00 . A A . 575 ARG HH12 1 1 
       14 23650 1 1  15 ARG HH21 H  -3.273   8.412  19.662 1.00 . A A . 575 ARG HH21 1 1 
       14 23651 1 1  15 ARG HH22 H  -4.800   8.413  18.845 1.00 . A A . 575 ARG HH22 1 1 
       14 23652 1 1  15 ARG N    N   1.631   5.979  14.565 1.00 . A A . 575 ARG N    1 1 
       14 23653 1 1  15 ARG NE   N  -2.071   6.953  18.013 1.00 . A A . 575 ARG NE   1 1 
       14 23654 1 1  15 ARG NH1  N  -4.103   6.958  16.934 1.00 . A A . 575 ARG NH1  1 1 
       14 23655 1 1  15 ARG NH2  N  -3.846   8.120  18.896 1.00 . A A . 575 ARG NH2  1 1 
       14 23656 1 1  15 ARG O    O   2.447   8.388  13.638 1.00 . A A . 575 ARG O    1 1 
       14 23657 1 1  16 ILE C    C   1.710  10.355  12.070 1.00 . A A . 576 ILE C    1 1 
       14 23658 1 1  16 ILE CA   C   0.851  10.629  13.300 1.00 . A A . 576 ILE CA   1 1 
       14 23659 1 1  16 ILE CB   C   1.628  11.544  14.263 1.00 . A A . 576 ILE CB   1 1 
       14 23660 1 1  16 ILE CD1  C   1.625  14.072  14.566 1.00 . A A . 576 ILE CD1  1 1 
       14 23661 1 1  16 ILE CG1  C   1.862  12.914  13.621 1.00 . A A . 576 ILE CG1  1 1 
       14 23662 1 1  16 ILE CG2  C   2.952  10.902  14.652 1.00 . A A . 576 ILE CG2  1 1 
       14 23663 1 1  16 ILE H    H  -0.454   9.304  14.312 1.00 . A A . 576 ILE H    1 1 
       14 23664 1 1  16 ILE HA   H  -0.048  11.144  12.990 1.00 . A A . 576 ILE HA   1 1 
       14 23665 1 1  16 ILE HB   H   1.040  11.670  15.159 1.00 . A A . 576 ILE HB   1 1 
       14 23666 1 1  16 ILE HD11 H   0.838  14.700  14.173 1.00 . A A . 576 ILE HD11 1 1 
       14 23667 1 1  16 ILE HD12 H   1.333  13.693  15.534 1.00 . A A . 576 ILE HD12 1 1 
       14 23668 1 1  16 ILE HD13 H   2.531  14.650  14.662 1.00 . A A . 576 ILE HD13 1 1 
       14 23669 1 1  16 ILE HG13 H   1.195  13.027  12.780 1.00 . A A . 576 ILE HG13 1 1 
       14 23670 1 1  16 ILE HG21 H   2.762  10.010  15.231 1.00 . A A . 576 ILE HG21 1 1 
       14 23671 1 1  16 ILE HG22 H   3.500  10.640  13.760 1.00 . A A . 576 ILE HG22 1 1 
       14 23672 1 1  16 ILE HG23 H   3.530  11.598  15.241 1.00 . A A . 576 ILE HG23 1 1 
       14 23673 1 1  16 ILE N    N   0.454   9.386  13.950 1.00 . A A . 576 ILE N    1 1 
       14 23674 1 1  16 ILE O    O   2.669  11.077  11.797 1.00 . A A . 576 ILE O    1 1 
       14 23675 1 1  17 ARG C    C   2.064  10.068   9.102 1.00 . A A . 577 ARG C    1 1 
       14 23676 1 1  17 ARG CA   C   2.098   8.940  10.129 1.00 . A A . 577 ARG CA   1 1 
       14 23677 1 1  17 ARG CB   C   1.517   7.663   9.519 1.00 . A A . 577 ARG CB   1 1 
       14 23678 1 1  17 ARG CD   C  -0.222   6.875   7.884 1.00 . A A . 577 ARG CD   1 1 
       14 23679 1 1  17 ARG CG   C   0.082   7.813   9.042 1.00 . A A . 577 ARG CG   1 1 
       14 23680 1 1  17 ARG CZ   C  -2.555   7.465   7.380 1.00 . A A . 577 ARG CZ   1 1 
       14 23681 1 1  17 ARG H    H   0.585   8.770  11.599 1.00 . A A . 577 ARG H    1 1 
       14 23682 1 1  17 ARG HA   H   3.124   8.758  10.413 1.00 . A A . 577 ARG HA   1 1 
       14 23683 1 1  17 ARG HB3  H   1.546   6.879  10.261 1.00 . A A . 577 ARG HB3  1 1 
       14 23684 1 1  17 ARG HD3  H  -0.534   5.922   8.284 1.00 . A A . 577 ARG HD3  1 1 
       14 23685 1 1  17 ARG HE   H  -1.022   7.707   6.128 1.00 . A A . 577 ARG HE   1 1 
       14 23686 1 1  17 ARG HG3  H  -0.074   8.832   8.719 1.00 . A A . 577 ARG HG3  1 1 
       14 23687 1 1  17 ARG HH11 H  -2.253   6.684   9.219 1.00 . A A . 577 ARG HH11 1 1 
       14 23688 1 1  17 ARG HH12 H  -3.893   7.104   8.851 1.00 . A A . 577 ARG HH12 1 1 
       14 23689 1 1  17 ARG HH21 H  -3.177   8.265   5.632 1.00 . A A . 577 ARG HH21 1 1 
       14 23690 1 1  17 ARG HH22 H  -4.417   8.003   6.810 1.00 . A A . 577 ARG HH22 1 1 
       14 23691 1 1  17 ARG N    N   1.358   9.308  11.330 1.00 . A A . 577 ARG N    1 1 
       14 23692 1 1  17 ARG NE   N  -1.278   7.395   7.020 1.00 . A A . 577 ARG NE   1 1 
       14 23693 1 1  17 ARG NH1  N  -2.931   7.050   8.582 1.00 . A A . 577 ARG NH1  1 1 
       14 23694 1 1  17 ARG NH2  N  -3.457   7.950   6.538 1.00 . A A . 577 ARG NH2  1 1 
       14 23695 1 1  17 ARG O    O   1.591  11.168   9.389 1.00 . A A . 577 ARG O    1 1 
       14 23696 1 1  18 ARG C    C   1.810  10.291   5.622 1.00 . A A . 578 ARG C    1 1 
       14 23697 1 1  18 ARG CA   C   2.596  10.778   6.836 1.00 . A A . 578 ARG CA   1 1 
       14 23698 1 1  18 ARG CB   C   4.039  11.083   6.433 1.00 . A A . 578 ARG CB   1 1 
       14 23699 1 1  18 ARG CD   C   4.321  13.521   5.891 1.00 . A A . 578 ARG CD   1 1 
       14 23700 1 1  18 ARG CG   C   4.157  12.119   5.326 1.00 . A A . 578 ARG CG   1 1 
       14 23701 1 1  18 ARG CZ   C   5.998  14.836   7.116 1.00 . A A . 578 ARG CZ   1 1 
       14 23702 1 1  18 ARG H    H   2.928   8.891   7.736 1.00 . A A . 578 ARG H    1 1 
       14 23703 1 1  18 ARG HA   H   2.137  11.681   7.208 1.00 . A A . 578 ARG HA   1 1 
       14 23704 1 1  18 ARG HB3  H   4.506  10.170   6.094 1.00 . A A . 578 ARG HB3  1 1 
       14 23705 1 1  18 ARG HD3  H   3.552  13.689   6.630 1.00 . A A . 578 ARG HD3  1 1 
       14 23706 1 1  18 ARG HE   H   6.260  12.964   6.480 1.00 . A A . 578 ARG HE   1 1 
       14 23707 1 1  18 ARG HG3  H   3.266  12.085   4.719 1.00 . A A . 578 ARG HG3  1 1 
       14 23708 1 1  18 ARG HH11 H   4.253  15.795   6.770 1.00 . A A . 578 ARG HH11 1 1 
       14 23709 1 1  18 ARG HH12 H   5.444  16.710   7.632 1.00 . A A . 578 ARG HH12 1 1 
       14 23710 1 1  18 ARG HH21 H   7.836  14.160   7.616 1.00 . A A . 578 ARG HH21 1 1 
       14 23711 1 1  18 ARG HH22 H   7.482  15.779   8.112 1.00 . A A . 578 ARG HH22 1 1 
       14 23712 1 1  18 ARG N    N   2.567   9.786   7.904 1.00 . A A . 578 ARG N    1 1 
       14 23713 1 1  18 ARG NE   N   5.628  13.712   6.514 1.00 . A A . 578 ARG NE   1 1 
       14 23714 1 1  18 ARG NH1  N   5.163  15.865   7.177 1.00 . A A . 578 ARG NH1  1 1 
       14 23715 1 1  18 ARG NH2  N   7.204  14.933   7.660 1.00 . A A . 578 ARG NH2  1 1 
       14 23716 1 1  18 ARG O    O   1.916   9.137   5.205 1.00 . A A . 578 ARG O    1 1 
       14 23717 1 1  19 PRO C    C   1.022  10.673   2.610 1.00 . A A . 579 PRO C    1 1 
       14 23718 1 1  19 PRO CA   C   0.182  10.875   3.866 1.00 . A A . 579 PRO CA   1 1 
       14 23719 1 1  19 PRO CB   C  -0.713  12.108   3.719 1.00 . A A . 579 PRO CB   1 1 
       14 23720 1 1  19 PRO CD   C   0.826  12.583   5.485 1.00 . A A . 579 PRO CD   1 1 
       14 23721 1 1  19 PRO CG   C   0.054  13.212   4.358 1.00 . A A . 579 PRO CG   1 1 
       14 23722 1 1  19 PRO HA   H  -0.431  10.001   4.033 1.00 . A A . 579 PRO HA   1 1 
       14 23723 1 1  19 PRO HB3  H  -1.653  11.937   4.222 1.00 . A A . 579 PRO HB3  1 1 
       14 23724 1 1  19 PRO HD3  H   0.257  12.626   6.401 1.00 . A A . 579 PRO HD3  1 1 
       14 23725 1 1  19 PRO HG3  H  -0.627  13.958   4.741 1.00 . A A . 579 PRO HG3  1 1 
       14 23726 1 1  19 PRO N    N   1.002  11.190   5.041 1.00 . A A . 579 PRO N    1 1 
       14 23727 1 1  19 PRO O    O   1.723  11.583   2.167 1.00 . A A . 579 PRO O    1 1 
       14 23728 1 1  20 PHE C    C   0.873   9.429  -0.415 1.00 . A A . 580 PHE C    1 1 
       14 23729 1 1  20 PHE CA   C   1.702   9.153   0.835 1.00 . A A . 580 PHE CA   1 1 
       14 23730 1 1  20 PHE CB   C   2.140   7.687   0.858 1.00 . A A . 580 PHE CB   1 1 
       14 23731 1 1  20 PHE CD1  C   3.284   7.333   3.062 1.00 . A A . 580 PHE CD1  1 1 
       14 23732 1 1  20 PHE CD2  C   4.611   7.316   1.081 1.00 . A A . 580 PHE CD2  1 1 
       14 23733 1 1  20 PHE CE1  C   4.415   7.108   3.824 1.00 . A A . 580 PHE CE1  1 1 
       14 23734 1 1  20 PHE CE2  C   5.746   7.090   1.838 1.00 . A A . 580 PHE CE2  1 1 
       14 23735 1 1  20 PHE CG   C   3.370   7.441   1.683 1.00 . A A . 580 PHE CG   1 1 
       14 23736 1 1  20 PHE CZ   C   5.648   6.985   3.211 1.00 . A A . 580 PHE CZ   1 1 
       14 23737 1 1  20 PHE H    H   0.371   8.790   2.441 1.00 . A A . 580 PHE H    1 1 
       14 23738 1 1  20 PHE HA   H   2.580   9.781   0.817 1.00 . A A . 580 PHE HA   1 1 
       14 23739 1 1  20 PHE HB3  H   2.346   7.365  -0.152 1.00 . A A . 580 PHE HB3  1 1 
       14 23740 1 1  20 PHE HD1  H   2.323   7.428   3.543 1.00 . A A . 580 PHE HD1  1 1 
       14 23741 1 1  20 PHE HD2  H   4.690   7.398   0.006 1.00 . A A . 580 PHE HD2  1 1 
       14 23742 1 1  20 PHE HE1  H   4.335   7.026   4.898 1.00 . A A . 580 PHE HE1  1 1 
       14 23743 1 1  20 PHE HE2  H   6.707   6.995   1.355 1.00 . A A . 580 PHE HE2  1 1 
       14 23744 1 1  20 PHE HZ   H   6.532   6.809   3.805 1.00 . A A . 580 PHE HZ   1 1 
       14 23745 1 1  20 PHE N    N   0.948   9.475   2.041 1.00 . A A . 580 PHE N    1 1 
       14 23746 1 1  20 PHE O    O  -0.345   9.248  -0.419 1.00 . A A . 580 PHE O    1 1 
       14 23747 1 1  21 SER C    C   0.428   8.894  -3.439 1.00 . A A . 581 SER C    1 1 
       14 23748 1 1  21 SER CA   C   0.866  10.173  -2.733 1.00 . A A . 581 SER CA   1 1 
       14 23749 1 1  21 SER CB   C   1.788  10.983  -3.647 1.00 . A A . 581 SER CB   1 1 
       14 23750 1 1  21 SER H    H   2.512   9.991  -1.413 1.00 . A A . 581 SER H    1 1 
       14 23751 1 1  21 SER HA   H  -0.009  10.762  -2.504 1.00 . A A . 581 SER HA   1 1 
       14 23752 1 1  21 SER HB3  H   1.188  11.544  -4.351 1.00 . A A . 581 SER HB3  1 1 
       14 23753 1 1  21 SER HG   H   3.470  11.907  -3.257 1.00 . A A . 581 SER HG   1 1 
       14 23754 1 1  21 SER N    N   1.542   9.868  -1.477 1.00 . A A . 581 SER N    1 1 
       14 23755 1 1  21 SER O    O   0.951   7.812  -3.170 1.00 . A A . 581 SER O    1 1 
       14 23756 1 1  21 SER OG   O   2.580  11.889  -2.899 1.00 . A A . 581 SER OG   1 1 
       14 23757 1 1  22 VAL C    C   0.086   7.129  -5.783 1.00 . A A . 582 VAL C    1 1 
       14 23758 1 1  22 VAL CA   C  -1.045   7.881  -5.091 1.00 . A A . 582 VAL CA   1 1 
       14 23759 1 1  22 VAL CB   C  -2.079   8.316  -6.148 1.00 . A A . 582 VAL CB   1 1 
       14 23760 1 1  22 VAL CG1  C  -2.603   7.109  -6.910 1.00 . A A . 582 VAL CG1  1 1 
       14 23761 1 1  22 VAL CG2  C  -3.220   9.080  -5.493 1.00 . A A . 582 VAL CG2  1 1 
       14 23762 1 1  22 VAL H    H  -0.913   9.913  -4.515 1.00 . A A . 582 VAL H    1 1 
       14 23763 1 1  22 VAL HA   H  -1.532   7.217  -4.393 1.00 . A A . 582 VAL HA   1 1 
       14 23764 1 1  22 VAL HB   H  -1.591   8.973  -6.851 1.00 . A A . 582 VAL HB   1 1 
       14 23765 1 1  22 VAL HG11 H  -2.779   6.296  -6.220 1.00 . A A . 582 VAL HG11 1 1 
       14 23766 1 1  22 VAL HG12 H  -3.526   7.368  -7.406 1.00 . A A . 582 VAL HG12 1 1 
       14 23767 1 1  22 VAL HG13 H  -1.873   6.802  -7.645 1.00 . A A . 582 VAL HG13 1 1 
       14 23768 1 1  22 VAL HG21 H  -3.023  10.140  -5.548 1.00 . A A . 582 VAL HG21 1 1 
       14 23769 1 1  22 VAL HG22 H  -4.143   8.857  -6.008 1.00 . A A . 582 VAL HG22 1 1 
       14 23770 1 1  22 VAL HG23 H  -3.305   8.783  -4.458 1.00 . A A . 582 VAL HG23 1 1 
       14 23771 1 1  22 VAL N    N  -0.536   9.026  -4.345 1.00 . A A . 582 VAL N    1 1 
       14 23772 1 1  22 VAL O    O   0.014   5.915  -5.971 1.00 . A A . 582 VAL O    1 1 
       14 23773 1 1  23 ALA C    C   3.044   6.337  -5.887 1.00 . A A . 583 ALA C    1 1 
       14 23774 1 1  23 ALA CA   C   2.279   7.260  -6.830 1.00 . A A . 583 ALA CA   1 1 
       14 23775 1 1  23 ALA CB   C   3.199   8.344  -7.371 1.00 . A A . 583 ALA CB   1 1 
       14 23776 1 1  23 ALA H    H   1.129   8.823  -5.984 1.00 . A A . 583 ALA H    1 1 
       14 23777 1 1  23 ALA HA   H   1.914   6.681  -7.666 1.00 . A A . 583 ALA HA   1 1 
       14 23778 1 1  23 ALA HB1  H   3.791   7.942  -8.180 1.00 . A A . 583 ALA HB1  1 1 
       14 23779 1 1  23 ALA HB2  H   2.607   9.170  -7.734 1.00 . A A . 583 ALA HB2  1 1 
       14 23780 1 1  23 ALA HB3  H   3.852   8.688  -6.583 1.00 . A A . 583 ALA HB3  1 1 
       14 23781 1 1  23 ALA N    N   1.131   7.859  -6.161 1.00 . A A . 583 ALA N    1 1 
       14 23782 1 1  23 ALA O    O   3.380   5.210  -6.246 1.00 . A A . 583 ALA O    1 1 
       14 23783 1 1  24 GLU C    C   3.170   4.915  -3.138 1.00 . A A . 584 GLU C    1 1 
       14 23784 1 1  24 GLU CA   C   4.041   6.042  -3.687 1.00 . A A . 584 GLU CA   1 1 
       14 23785 1 1  24 GLU CB   C   4.512   6.941  -2.542 1.00 . A A . 584 GLU CB   1 1 
       14 23786 1 1  24 GLU CD   C   6.840   7.905  -2.716 1.00 . A A . 584 GLU CD   1 1 
       14 23787 1 1  24 GLU CG   C   5.365   8.112  -2.999 1.00 . A A . 584 GLU CG   1 1 
       14 23788 1 1  24 GLU H    H   3.020   7.730  -4.452 1.00 . A A . 584 GLU H    1 1 
       14 23789 1 1  24 GLU HA   H   4.904   5.609  -4.171 1.00 . A A . 584 GLU HA   1 1 
       14 23790 1 1  24 GLU HB3  H   5.093   6.348  -1.851 1.00 . A A . 584 GLU HB3  1 1 
       14 23791 1 1  24 GLU HG3  H   5.037   9.003  -2.484 1.00 . A A . 584 GLU HG3  1 1 
       14 23792 1 1  24 GLU N    N   3.315   6.824  -4.680 1.00 . A A . 584 GLU N    1 1 
       14 23793 1 1  24 GLU O    O   3.636   3.790  -2.951 1.00 . A A . 584 GLU O    1 1 
       14 23794 1 1  24 GLU OE1  O   7.168   7.342  -1.651 1.00 . A A . 584 GLU OE1  1 1 
       14 23795 1 1  24 GLU OE2  O   7.668   8.306  -3.562 1.00 . A A . 584 GLU OE2  1 1 
       14 23796 1 1  25 VAL C    C   0.818   3.059  -3.307 1.00 . A A . 585 VAL C    1 1 
       14 23797 1 1  25 VAL CA   C   0.967   4.241  -2.355 1.00 . A A . 585 VAL CA   1 1 
       14 23798 1 1  25 VAL CB   C  -0.421   4.863  -2.105 1.00 . A A . 585 VAL CB   1 1 
       14 23799 1 1  25 VAL CG1  C  -1.394   3.810  -1.599 1.00 . A A . 585 VAL CG1  1 1 
       14 23800 1 1  25 VAL CG2  C  -0.316   6.020  -1.125 1.00 . A A . 585 VAL CG2  1 1 
       14 23801 1 1  25 VAL H    H   1.592   6.139  -3.052 1.00 . A A . 585 VAL H    1 1 
       14 23802 1 1  25 VAL HA   H   1.352   3.883  -1.411 1.00 . A A . 585 VAL HA   1 1 
       14 23803 1 1  25 VAL HB   H  -0.794   5.245  -3.044 1.00 . A A . 585 VAL HB   1 1 
       14 23804 1 1  25 VAL HG11 H  -2.360   4.264  -1.434 1.00 . A A . 585 VAL HG11 1 1 
       14 23805 1 1  25 VAL HG12 H  -1.485   3.021  -2.330 1.00 . A A . 585 VAL HG12 1 1 
       14 23806 1 1  25 VAL HG13 H  -1.028   3.399  -0.669 1.00 . A A . 585 VAL HG13 1 1 
       14 23807 1 1  25 VAL HG21 H  -0.958   5.834  -0.277 1.00 . A A . 585 VAL HG21 1 1 
       14 23808 1 1  25 VAL HG22 H   0.706   6.117  -0.789 1.00 . A A . 585 VAL HG22 1 1 
       14 23809 1 1  25 VAL HG23 H  -0.621   6.935  -1.613 1.00 . A A . 585 VAL HG23 1 1 
       14 23810 1 1  25 VAL N    N   1.904   5.226  -2.881 1.00 . A A . 585 VAL N    1 1 
       14 23811 1 1  25 VAL O    O   0.666   1.918  -2.875 1.00 . A A . 585 VAL O    1 1 
       14 23812 1 1  26 GLU C    C   1.847   1.268  -5.482 1.00 . A A . 586 GLU C    1 1 
       14 23813 1 1  26 GLU CA   C   0.733   2.303  -5.618 1.00 . A A . 586 GLU CA   1 1 
       14 23814 1 1  26 GLU CB   C   0.763   2.918  -7.019 1.00 . A A . 586 GLU CB   1 1 
       14 23815 1 1  26 GLU CD   C  -0.477   4.508  -8.541 1.00 . A A . 586 GLU CD   1 1 
       14 23816 1 1  26 GLU CG   C  -0.591   3.418  -7.493 1.00 . A A . 586 GLU CG   1 1 
       14 23817 1 1  26 GLU H    H   0.987   4.274  -4.887 1.00 . A A . 586 GLU H    1 1 
       14 23818 1 1  26 GLU HA   H  -0.217   1.812  -5.471 1.00 . A A . 586 GLU HA   1 1 
       14 23819 1 1  26 GLU HB3  H   1.113   2.174  -7.719 1.00 . A A . 586 GLU HB3  1 1 
       14 23820 1 1  26 GLU HG3  H  -1.133   3.810  -6.645 1.00 . A A . 586 GLU HG3  1 1 
       14 23821 1 1  26 GLU N    N   0.864   3.343  -4.605 1.00 . A A . 586 GLU N    1 1 
       14 23822 1 1  26 GLU O    O   1.593   0.064  -5.475 1.00 . A A . 586 GLU O    1 1 
       14 23823 1 1  26 GLU OE1  O   0.661   4.933  -8.833 1.00 . A A . 586 GLU OE1  1 1 
       14 23824 1 1  26 GLU OE2  O  -1.524   4.936  -9.069 1.00 . A A . 586 GLU OE2  1 1 
       14 23825 1 1  27 ALA C    C   4.120   0.003  -3.984 1.00 . A A . 587 ALA C    1 1 
       14 23826 1 1  27 ALA CA   C   4.234   0.865  -5.238 1.00 . A A . 587 ALA CA   1 1 
       14 23827 1 1  27 ALA CB   C   5.520   1.677  -5.205 1.00 . A A . 587 ALA CB   1 1 
       14 23828 1 1  27 ALA H    H   3.221   2.717  -5.387 1.00 . A A . 587 ALA H    1 1 
       14 23829 1 1  27 ALA HA   H   4.267   0.220  -6.104 1.00 . A A . 587 ALA HA   1 1 
       14 23830 1 1  27 ALA HB1  H   5.684   2.052  -4.205 1.00 . A A . 587 ALA HB1  1 1 
       14 23831 1 1  27 ALA HB2  H   6.350   1.050  -5.495 1.00 . A A . 587 ALA HB2  1 1 
       14 23832 1 1  27 ALA HB3  H   5.439   2.507  -5.892 1.00 . A A . 587 ALA HB3  1 1 
       14 23833 1 1  27 ALA N    N   3.082   1.747  -5.375 1.00 . A A . 587 ALA N    1 1 
       14 23834 1 1  27 ALA O    O   4.576  -1.140  -3.961 1.00 . A A . 587 ALA O    1 1 
       14 23835 1 1  28 LEU C    C   2.323  -1.292  -1.841 1.00 . A A . 588 LEU C    1 1 
       14 23836 1 1  28 LEU CA   C   3.333  -0.159  -1.686 1.00 . A A . 588 LEU CA   1 1 
       14 23837 1 1  28 LEU CB   C   2.874   0.801  -0.587 1.00 . A A . 588 LEU CB   1 1 
       14 23838 1 1  28 LEU CD1  C   1.698  -0.694   1.044 1.00 . A A . 588 LEU CD1  1 1 
       14 23839 1 1  28 LEU CD2  C   4.188  -0.474   1.124 1.00 . A A . 588 LEU CD2  1 1 
       14 23840 1 1  28 LEU CG   C   2.878   0.243   0.836 1.00 . A A . 588 LEU CG   1 1 
       14 23841 1 1  28 LEU H    H   3.165   1.473  -3.023 1.00 . A A . 588 LEU H    1 1 
       14 23842 1 1  28 LEU HA   H   4.288  -0.581  -1.410 1.00 . A A . 588 LEU HA   1 1 
       14 23843 1 1  28 LEU HB3  H   1.866   1.111  -0.821 1.00 . A A . 588 LEU HB3  1 1 
       14 23844 1 1  28 LEU HD11 H   0.950  -0.505   0.290 1.00 . A A . 588 LEU HD11 1 1 
       14 23845 1 1  28 LEU HD12 H   1.274  -0.527   2.023 1.00 . A A . 588 LEU HD12 1 1 
       14 23846 1 1  28 LEU HD13 H   2.035  -1.719   0.969 1.00 . A A . 588 LEU HD13 1 1 
       14 23847 1 1  28 LEU HD21 H   4.297  -1.310   0.452 1.00 . A A . 588 LEU HD21 1 1 
       14 23848 1 1  28 LEU HD22 H   4.186  -0.831   2.145 1.00 . A A . 588 LEU HD22 1 1 
       14 23849 1 1  28 LEU HD23 H   5.012   0.212   0.985 1.00 . A A . 588 LEU HD23 1 1 
       14 23850 1 1  28 LEU HG   H   2.781   1.061   1.537 1.00 . A A . 588 LEU HG   1 1 
       14 23851 1 1  28 LEU N    N   3.507   0.559  -2.945 1.00 . A A . 588 LEU N    1 1 
       14 23852 1 1  28 LEU O    O   2.586  -2.430  -1.450 1.00 . A A . 588 LEU O    1 1 
       14 23853 1 1  29 VAL C    C   0.605  -3.095  -3.529 1.00 . A A . 589 VAL C    1 1 
       14 23854 1 1  29 VAL CA   C   0.120  -1.965  -2.628 1.00 . A A . 589 VAL CA   1 1 
       14 23855 1 1  29 VAL CB   C  -1.137  -1.329  -3.251 1.00 . A A . 589 VAL CB   1 1 
       14 23856 1 1  29 VAL CG1  C  -2.292  -2.319  -3.252 1.00 . A A . 589 VAL CG1  1 1 
       14 23857 1 1  29 VAL CG2  C  -1.514  -0.057  -2.508 1.00 . A A . 589 VAL CG2  1 1 
       14 23858 1 1  29 VAL H    H   1.018  -0.050  -2.709 1.00 . A A . 589 VAL H    1 1 
       14 23859 1 1  29 VAL HA   H  -0.149  -2.375  -1.666 1.00 . A A . 589 VAL HA   1 1 
       14 23860 1 1  29 VAL HB   H  -0.913  -1.070  -4.276 1.00 . A A . 589 VAL HB   1 1 
       14 23861 1 1  29 VAL HG11 H  -2.166  -3.018  -2.438 1.00 . A A . 589 VAL HG11 1 1 
       14 23862 1 1  29 VAL HG12 H  -3.223  -1.786  -3.130 1.00 . A A . 589 VAL HG12 1 1 
       14 23863 1 1  29 VAL HG13 H  -2.304  -2.857  -4.188 1.00 . A A . 589 VAL HG13 1 1 
       14 23864 1 1  29 VAL HG21 H  -2.556  -0.098  -2.229 1.00 . A A . 589 VAL HG21 1 1 
       14 23865 1 1  29 VAL HG22 H  -0.907   0.034  -1.620 1.00 . A A . 589 VAL HG22 1 1 
       14 23866 1 1  29 VAL HG23 H  -1.347   0.798  -3.147 1.00 . A A . 589 VAL HG23 1 1 
       14 23867 1 1  29 VAL N    N   1.169  -0.974  -2.417 1.00 . A A . 589 VAL N    1 1 
       14 23868 1 1  29 VAL O    O   0.578  -4.263  -3.143 1.00 . A A . 589 VAL O    1 1 
       14 23869 1 1  30 GLU C    C   2.664  -4.557  -5.079 1.00 . A A . 590 GLU C    1 1 
       14 23870 1 1  30 GLU CA   C   1.540  -3.723  -5.686 1.00 . A A . 590 GLU CA   1 1 
       14 23871 1 1  30 GLU CB   C   2.032  -3.030  -6.959 1.00 . A A . 590 GLU CB   1 1 
       14 23872 1 1  30 GLU CD   C   1.424  -1.770  -9.062 1.00 . A A . 590 GLU CD   1 1 
       14 23873 1 1  30 GLU CG   C   0.921  -2.385  -7.769 1.00 . A A . 590 GLU CG   1 1 
       14 23874 1 1  30 GLU H    H   1.044  -1.790  -4.979 1.00 . A A . 590 GLU H    1 1 
       14 23875 1 1  30 GLU HA   H   0.718  -4.378  -5.939 1.00 . A A . 590 GLU HA   1 1 
       14 23876 1 1  30 GLU HB3  H   2.527  -3.760  -7.582 1.00 . A A . 590 GLU HB3  1 1 
       14 23877 1 1  30 GLU HG3  H   0.462  -1.609  -7.174 1.00 . A A . 590 GLU HG3  1 1 
       14 23878 1 1  30 GLU N    N   1.048  -2.738  -4.730 1.00 . A A . 590 GLU N    1 1 
       14 23879 1 1  30 GLU O    O   2.844  -5.724  -5.427 1.00 . A A . 590 GLU O    1 1 
       14 23880 1 1  30 GLU OE1  O   2.628  -1.915  -9.360 1.00 . A A . 590 GLU OE1  1 1 
       14 23881 1 1  30 GLU OE2  O   0.611  -1.145  -9.775 1.00 . A A . 590 GLU OE2  1 1 
       14 23882 1 1  31 ALA C    C   4.017  -5.660  -2.509 1.00 . A A . 591 ALA C    1 1 
       14 23883 1 1  31 ALA CA   C   4.526  -4.634  -3.515 1.00 . A A . 591 ALA CA   1 1 
       14 23884 1 1  31 ALA CB   C   5.439  -3.627  -2.829 1.00 . A A . 591 ALA CB   1 1 
       14 23885 1 1  31 ALA H    H   3.227  -3.017  -3.936 1.00 . A A . 591 ALA H    1 1 
       14 23886 1 1  31 ALA HA   H   5.101  -5.143  -4.274 1.00 . A A . 591 ALA HA   1 1 
       14 23887 1 1  31 ALA HB1  H   4.860  -3.033  -2.136 1.00 . A A . 591 ALA HB1  1 1 
       14 23888 1 1  31 ALA HB2  H   6.214  -4.152  -2.293 1.00 . A A . 591 ALA HB2  1 1 
       14 23889 1 1  31 ALA HB3  H   5.884  -2.982  -3.571 1.00 . A A . 591 ALA HB3  1 1 
       14 23890 1 1  31 ALA N    N   3.419  -3.948  -4.171 1.00 . A A . 591 ALA N    1 1 
       14 23891 1 1  31 ALA O    O   4.496  -6.793  -2.466 1.00 . A A . 591 ALA O    1 1 
       14 23892 1 1  32 VAL C    C   1.554  -7.179  -1.333 1.00 . A A . 592 VAL C    1 1 
       14 23893 1 1  32 VAL CA   C   2.469  -6.140  -0.693 1.00 . A A . 592 VAL CA   1 1 
       14 23894 1 1  32 VAL CB   C   1.671  -5.349   0.361 1.00 . A A . 592 VAL CB   1 1 
       14 23895 1 1  32 VAL CG1  C   0.495  -4.633  -0.287 1.00 . A A . 592 VAL CG1  1 1 
       14 23896 1 1  32 VAL CG2  C   1.197  -6.271   1.473 1.00 . A A . 592 VAL CG2  1 1 
       14 23897 1 1  32 VAL H    H   2.703  -4.340  -1.780 1.00 . A A . 592 VAL H    1 1 
       14 23898 1 1  32 VAL HA   H   3.280  -6.648  -0.192 1.00 . A A . 592 VAL HA   1 1 
       14 23899 1 1  32 VAL HB   H   2.323  -4.604   0.792 1.00 . A A . 592 VAL HB   1 1 
       14 23900 1 1  32 VAL HG11 H  -0.142  -4.220   0.483 1.00 . A A . 592 VAL HG11 1 1 
       14 23901 1 1  32 VAL HG12 H   0.861  -3.838  -0.919 1.00 . A A . 592 VAL HG12 1 1 
       14 23902 1 1  32 VAL HG13 H  -0.070  -5.335  -0.881 1.00 . A A . 592 VAL HG13 1 1 
       14 23903 1 1  32 VAL HG21 H   1.537  -7.278   1.277 1.00 . A A . 592 VAL HG21 1 1 
       14 23904 1 1  32 VAL HG22 H   1.599  -5.934   2.416 1.00 . A A . 592 VAL HG22 1 1 
       14 23905 1 1  32 VAL HG23 H   0.117  -6.260   1.517 1.00 . A A . 592 VAL HG23 1 1 
       14 23906 1 1  32 VAL N    N   3.043  -5.255  -1.699 1.00 . A A . 592 VAL N    1 1 
       14 23907 1 1  32 VAL O    O   1.358  -8.265  -0.789 1.00 . A A . 592 VAL O    1 1 
       14 23908 1 1  33 GLU C    C   0.883  -8.884  -3.846 1.00 . A A . 593 GLU C    1 1 
       14 23909 1 1  33 GLU CA   C   0.103  -7.741  -3.204 1.00 . A A . 593 GLU CA   1 1 
       14 23910 1 1  33 GLU CB   C  -0.681  -6.979  -4.274 1.00 . A A . 593 GLU CB   1 1 
       14 23911 1 1  33 GLU CD   C  -3.011  -7.947  -4.394 1.00 . A A . 593 GLU CD   1 1 
       14 23912 1 1  33 GLU CG   C  -2.149  -6.787  -3.934 1.00 . A A . 593 GLU CG   1 1 
       14 23913 1 1  33 GLU H    H   1.193  -5.956  -2.873 1.00 . A A . 593 GLU H    1 1 
       14 23914 1 1  33 GLU HA   H  -0.591  -8.154  -2.488 1.00 . A A . 593 GLU HA   1 1 
       14 23915 1 1  33 GLU HB3  H  -0.616  -7.522  -5.205 1.00 . A A . 593 GLU HB3  1 1 
       14 23916 1 1  33 GLU HG3  H  -2.501  -5.885  -4.410 1.00 . A A . 593 GLU HG3  1 1 
       14 23917 1 1  33 GLU N    N   0.997  -6.836  -2.490 1.00 . A A . 593 GLU N    1 1 
       14 23918 1 1  33 GLU O    O   0.455 -10.038  -3.815 1.00 . A A . 593 GLU O    1 1 
       14 23919 1 1  33 GLU OE1  O  -2.623  -9.109  -4.150 1.00 . A A . 593 GLU OE1  1 1 
       14 23920 1 1  33 GLU OE2  O  -4.073  -7.692  -5.000 1.00 . A A . 593 GLU OE2  1 1 
       14 23921 1 1  34 HIS C    C   3.790 -10.234  -4.066 1.00 . A A . 594 HIS C    1 1 
       14 23922 1 1  34 HIS CA   C   2.874  -9.553  -5.079 1.00 . A A . 594 HIS CA   1 1 
       14 23923 1 1  34 HIS CB   C   3.709  -8.905  -6.184 1.00 . A A . 594 HIS CB   1 1 
       14 23924 1 1  34 HIS CD2  C   3.355  -9.976  -8.519 1.00 . A A . 594 HIS CD2  1 1 
       14 23925 1 1  34 HIS CE1  C   5.036 -11.382  -8.485 1.00 . A A . 594 HIS CE1  1 1 
       14 23926 1 1  34 HIS CG   C   3.992  -9.821  -7.335 1.00 . A A . 594 HIS CG   1 1 
       14 23927 1 1  34 HIS H    H   2.321  -7.618  -4.420 1.00 . A A . 594 HIS H    1 1 
       14 23928 1 1  34 HIS HA   H   2.227 -10.296  -5.518 1.00 . A A . 594 HIS HA   1 1 
       14 23929 1 1  34 HIS HB3  H   4.655  -8.587  -5.772 1.00 . A A . 594 HIS HB3  1 1 
       14 23930 1 1  34 HIS HD1  H   5.690 -10.843  -6.623 1.00 . A A . 594 HIS HD1  1 1 
       14 23931 1 1  34 HIS HD2  H   2.482  -9.433  -8.855 1.00 . A A . 594 HIS HD2  1 1 
       14 23932 1 1  34 HIS HE1  H   5.741 -12.148  -8.773 1.00 . A A . 594 HIS HE1  1 1 
       14 23933 1 1  34 HIS N    N   2.032  -8.554  -4.429 1.00 . A A . 594 HIS N    1 1 
       14 23934 1 1  34 HIS ND1  N   5.039 -10.716  -7.344 1.00 . A A . 594 HIS ND1  1 1 
       14 23935 1 1  34 HIS NE2  N   4.023 -10.952  -9.216 1.00 . A A . 594 HIS NE2  1 1 
       14 23936 1 1  34 HIS O    O   3.903 -11.460  -4.044 1.00 . A A . 594 HIS O    1 1 
       14 23937 1 1  35 LEU C    C   4.572 -10.471  -1.007 1.00 . A A . 595 LEU C    1 1 
       14 23938 1 1  35 LEU CA   C   5.347  -9.958  -2.216 1.00 . A A . 595 LEU CA   1 1 
       14 23939 1 1  35 LEU CB   C   6.337  -8.877  -1.781 1.00 . A A . 595 LEU CB   1 1 
       14 23940 1 1  35 LEU CD1  C   7.605  -6.805  -2.401 1.00 . A A . 595 LEU CD1  1 1 
       14 23941 1 1  35 LEU CD2  C   8.167  -8.984  -3.491 1.00 . A A . 595 LEU CD2  1 1 
       14 23942 1 1  35 LEU CG   C   7.053  -8.129  -2.906 1.00 . A A . 595 LEU CG   1 1 
       14 23943 1 1  35 LEU H    H   4.309  -8.464  -3.297 1.00 . A A . 595 LEU H    1 1 
       14 23944 1 1  35 LEU HA   H   5.893 -10.780  -2.653 1.00 . A A . 595 LEU HA   1 1 
       14 23945 1 1  35 LEU HB3  H   7.090  -9.348  -1.164 1.00 . A A . 595 LEU HB3  1 1 
       14 23946 1 1  35 LEU HD11 H   8.661  -6.751  -2.614 1.00 . A A . 595 LEU HD11 1 1 
       14 23947 1 1  35 LEU HD12 H   7.448  -6.733  -1.335 1.00 . A A . 595 LEU HD12 1 1 
       14 23948 1 1  35 LEU HD13 H   7.095  -5.991  -2.895 1.00 . A A . 595 LEU HD13 1 1 
       14 23949 1 1  35 LEU HD21 H   8.619  -9.574  -2.706 1.00 . A A . 595 LEU HD21 1 1 
       14 23950 1 1  35 LEU HD22 H   8.915  -8.346  -3.936 1.00 . A A . 595 LEU HD22 1 1 
       14 23951 1 1  35 LEU HD23 H   7.759  -9.641  -4.244 1.00 . A A . 595 LEU HD23 1 1 
       14 23952 1 1  35 LEU HG   H   6.345  -7.916  -3.695 1.00 . A A . 595 LEU HG   1 1 
       14 23953 1 1  35 LEU N    N   4.440  -9.432  -3.231 1.00 . A A . 595 LEU N    1 1 
       14 23954 1 1  35 LEU O    O   5.113 -11.193  -0.170 1.00 . A A . 595 LEU O    1 1 
       14 23955 1 1  36 GLY C    C   2.685  -9.689   1.433 1.00 . A A . 596 GLY C    1 1 
       14 23956 1 1  36 GLY CA   C   2.470 -10.526   0.187 1.00 . A A . 596 GLY CA   1 1 
       14 23957 1 1  36 GLY H    H   2.921  -9.516  -1.618 1.00 . A A . 596 GLY H    1 1 
       14 23958 1 1  36 GLY HA2  H   1.433 -10.458  -0.105 1.00 . A A . 596 GLY HA2  1 1 
       14 23959 1 1  36 GLY HA3  H   2.702 -11.556   0.416 1.00 . A A . 596 GLY HA3  1 1 
       14 23960 1 1  36 GLY N    N   3.299 -10.094  -0.921 1.00 . A A . 596 GLY N    1 1 
       14 23961 1 1  36 GLY O    O   3.612  -8.881   1.496 1.00 . A A . 596 GLY O    1 1 
       14 23962 1 1  37 THR C    C   2.981  -9.738   4.596 1.00 . A A . 597 THR C    1 1 
       14 23963 1 1  37 THR CA   C   1.923  -9.136   3.678 1.00 . A A . 597 THR CA   1 1 
       14 23964 1 1  37 THR CB   C   0.574  -9.105   4.420 1.00 . A A . 597 THR CB   1 1 
       14 23965 1 1  37 THR CG2  C  -0.245  -7.892   4.004 1.00 . A A . 597 THR CG2  1 1 
       14 23966 1 1  37 THR H    H   1.107 -10.539   2.319 1.00 . A A . 597 THR H    1 1 
       14 23967 1 1  37 THR HA   H   2.202  -8.120   3.439 1.00 . A A . 597 THR HA   1 1 
       14 23968 1 1  37 THR HB   H   0.766  -9.043   5.482 1.00 . A A . 597 THR HB   1 1 
       14 23969 1 1  37 THR HG1  H  -0.096 -10.898   4.896 1.00 . A A . 597 THR HG1  1 1 
       14 23970 1 1  37 THR HG21 H  -0.619  -8.038   3.003 1.00 . A A . 597 THR HG21 1 1 
       14 23971 1 1  37 THR HG22 H   0.379  -7.011   4.029 1.00 . A A . 597 THR HG22 1 1 
       14 23972 1 1  37 THR HG23 H  -1.074  -7.766   4.684 1.00 . A A . 597 THR HG23 1 1 
       14 23973 1 1  37 THR N    N   1.825  -9.881   2.429 1.00 . A A . 597 THR N    1 1 
       14 23974 1 1  37 THR O    O   3.202  -9.255   5.704 1.00 . A A . 597 THR O    1 1 
       14 23975 1 1  37 THR OG1  O  -0.164 -10.301   4.147 1.00 . A A . 597 THR OG1  1 1 
       14 23976 1 1  38 GLY C    C   6.060 -11.038   4.498 1.00 . A A . 598 GLY C    1 1 
       14 23977 1 1  38 GLY CA   C   4.662 -11.447   4.916 1.00 . A A . 598 GLY CA   1 1 
       14 23978 1 1  38 GLY H    H   3.415 -11.139   3.232 1.00 . A A . 598 GLY H    1 1 
       14 23979 1 1  38 GLY HA2  H   4.517 -11.190   5.955 1.00 . A A . 598 GLY HA2  1 1 
       14 23980 1 1  38 GLY HA3  H   4.563 -12.517   4.804 1.00 . A A . 598 GLY HA3  1 1 
       14 23981 1 1  38 GLY N    N   3.634 -10.797   4.125 1.00 . A A . 598 GLY N    1 1 
       14 23982 1 1  38 GLY O    O   7.028 -11.286   5.218 1.00 . A A . 598 GLY O    1 1 
       14 23983 1 1  39 ARG C    C   7.622  -8.463   2.980 1.00 . A A . 599 ARG C    1 1 
       14 23984 1 1  39 ARG CA   C   7.459  -9.971   2.817 1.00 . A A . 599 ARG CA   1 1 
       14 23985 1 1  39 ARG CB   C   7.603 -10.355   1.344 1.00 . A A . 599 ARG CB   1 1 
       14 23986 1 1  39 ARG CD   C   7.867 -12.181  -0.362 1.00 . A A . 599 ARG CD   1 1 
       14 23987 1 1  39 ARG CG   C   7.630 -11.855   1.104 1.00 . A A . 599 ARG CG   1 1 
       14 23988 1 1  39 ARG CZ   C   8.610 -14.524  -0.330 1.00 . A A . 599 ARG CZ   1 1 
       14 23989 1 1  39 ARG H    H   5.360 -10.243   2.803 1.00 . A A . 599 ARG H    1 1 
       14 23990 1 1  39 ARG HA   H   8.230 -10.468   3.386 1.00 . A A . 599 ARG HA   1 1 
       14 23991 1 1  39 ARG HB3  H   8.522  -9.934   0.963 1.00 . A A . 599 ARG HB3  1 1 
       14 23992 1 1  39 ARG HD3  H   8.210 -11.289  -0.865 1.00 . A A . 599 ARG HD3  1 1 
       14 23993 1 1  39 ARG HE   H   9.761 -12.970  -0.816 1.00 . A A . 599 ARG HE   1 1 
       14 23994 1 1  39 ARG HG3  H   6.684 -12.276   1.410 1.00 . A A . 599 ARG HG3  1 1 
       14 23995 1 1  39 ARG HH11 H   6.678 -14.239   0.186 1.00 . A A . 599 ARG HH11 1 1 
       14 23996 1 1  39 ARG HH12 H   7.214 -15.885   0.204 1.00 . A A . 599 ARG HH12 1 1 
       14 23997 1 1  39 ARG HH21 H  10.480 -15.135  -0.796 1.00 . A A . 599 ARG HH21 1 1 
       14 23998 1 1  39 ARG HH22 H   9.377 -16.394  -0.353 1.00 . A A . 599 ARG HH22 1 1 
       14 23999 1 1  39 ARG N    N   6.167 -10.412   3.331 1.00 . A A . 599 ARG N    1 1 
       14 24000 1 1  39 ARG NE   N   8.861 -13.237  -0.535 1.00 . A A . 599 ARG NE   1 1 
       14 24001 1 1  39 ARG NH1  N   7.402 -14.915   0.052 1.00 . A A . 599 ARG NH1  1 1 
       14 24002 1 1  39 ARG NH2  N   9.568 -15.426  -0.508 1.00 . A A . 599 ARG NH2  1 1 
       14 24003 1 1  39 ARG O    O   7.605  -7.718   2.000 1.00 . A A . 599 ARG O    1 1 
       14 24004 1 1  40 TRP C    C   9.217  -6.058   3.870 1.00 . A A . 600 TRP C    1 1 
       14 24005 1 1  40 TRP CA   C   7.945  -6.601   4.513 1.00 . A A . 600 TRP CA   1 1 
       14 24006 1 1  40 TRP CB   C   7.985  -6.370   6.024 1.00 . A A . 600 TRP CB   1 1 
       14 24007 1 1  40 TRP CD1  C   5.493  -6.917   6.264 1.00 . A A . 600 TRP CD1  1 1 
       14 24008 1 1  40 TRP CD2  C   6.731  -7.459   8.050 1.00 . A A . 600 TRP CD2  1 1 
       14 24009 1 1  40 TRP CE2  C   5.390  -7.809   8.308 1.00 . A A . 600 TRP CE2  1 1 
       14 24010 1 1  40 TRP CE3  C   7.692  -7.709   9.032 1.00 . A A . 600 TRP CE3  1 1 
       14 24011 1 1  40 TRP CG   C   6.774  -6.891   6.737 1.00 . A A . 600 TRP CG   1 1 
       14 24012 1 1  40 TRP CH2  C   5.954  -8.625  10.452 1.00 . A A . 600 TRP CH2  1 1 
       14 24013 1 1  40 TRP CZ2  C   4.991  -8.392   9.508 1.00 . A A . 600 TRP CZ2  1 1 
       14 24014 1 1  40 TRP CZ3  C   7.295  -8.288  10.222 1.00 . A A . 600 TRP CZ3  1 1 
       14 24015 1 1  40 TRP H    H   7.786  -8.664   4.962 1.00 . A A . 600 TRP H    1 1 
       14 24016 1 1  40 TRP HA   H   7.096  -6.078   4.099 1.00 . A A . 600 TRP HA   1 1 
       14 24017 1 1  40 TRP HB3  H   8.056  -5.310   6.217 1.00 . A A . 600 TRP HB3  1 1 
       14 24018 1 1  40 TRP HD1  H   5.196  -6.553   5.292 1.00 . A A . 600 TRP HD1  1 1 
       14 24019 1 1  40 TRP HE1  H   3.689  -7.595   7.099 1.00 . A A . 600 TRP HE1  1 1 
       14 24020 1 1  40 TRP HE3  H   8.730  -7.456   8.874 1.00 . A A . 600 TRP HE3  1 1 
       14 24021 1 1  40 TRP HH2  H   5.689  -9.075  11.395 1.00 . A A . 600 TRP HH2  1 1 
       14 24022 1 1  40 TRP HZ2  H   3.961  -8.659   9.700 1.00 . A A . 600 TRP HZ2  1 1 
       14 24023 1 1  40 TRP HZ3  H   8.025  -8.488  10.993 1.00 . A A . 600 TRP HZ3  1 1 
       14 24024 1 1  40 TRP N    N   7.780  -8.021   4.222 1.00 . A A . 600 TRP N    1 1 
       14 24025 1 1  40 TRP NE1  N   4.655  -7.466   7.204 1.00 . A A . 600 TRP NE1  1 1 
       14 24026 1 1  40 TRP O    O   9.190  -5.038   3.183 1.00 . A A . 600 TRP O    1 1 
       14 24027 1 1  41 ARG C    C  11.516  -6.153   2.028 1.00 . A A . 601 ARG C    1 1 
       14 24028 1 1  41 ARG CA   C  11.613  -6.334   3.540 1.00 . A A . 601 ARG CA   1 1 
       14 24029 1 1  41 ARG CB   C  12.694  -7.364   3.872 1.00 . A A . 601 ARG CB   1 1 
       14 24030 1 1  41 ARG CD   C  13.317  -9.793   4.045 1.00 . A A . 601 ARG CD   1 1 
       14 24031 1 1  41 ARG CG   C  12.314  -8.788   3.499 1.00 . A A . 601 ARG CG   1 1 
       14 24032 1 1  41 ARG CZ   C  15.657 -10.437   3.655 1.00 . A A . 601 ARG CZ   1 1 
       14 24033 1 1  41 ARG H    H  10.289  -7.554   4.653 1.00 . A A . 601 ARG H    1 1 
       14 24034 1 1  41 ARG HA   H  11.880  -5.388   3.988 1.00 . A A . 601 ARG HA   1 1 
       14 24035 1 1  41 ARG HB3  H  12.889  -7.333   4.933 1.00 . A A . 601 ARG HB3  1 1 
       14 24036 1 1  41 ARG HD3  H  12.871 -10.776   4.017 1.00 . A A . 601 ARG HD3  1 1 
       14 24037 1 1  41 ARG HE   H  14.558  -9.330   2.412 1.00 . A A . 601 ARG HE   1 1 
       14 24038 1 1  41 ARG HG3  H  12.281  -8.872   2.423 1.00 . A A . 601 ARG HG3  1 1 
       14 24039 1 1  41 ARG HH11 H  14.863 -11.121   5.382 1.00 . A A . 601 ARG HH11 1 1 
       14 24040 1 1  41 ARG HH12 H  16.512 -11.569   5.095 1.00 . A A . 601 ARG HH12 1 1 
       14 24041 1 1  41 ARG HH21 H  16.729  -9.912   2.023 1.00 . A A . 601 ARG HH21 1 1 
       14 24042 1 1  41 ARG HH22 H  17.573 -10.879   3.185 1.00 . A A . 601 ARG HH22 1 1 
       14 24043 1 1  41 ARG N    N  10.331  -6.748   4.097 1.00 . A A . 601 ARG N    1 1 
       14 24044 1 1  41 ARG NE   N  14.553  -9.810   3.266 1.00 . A A . 601 ARG NE   1 1 
       14 24045 1 1  41 ARG NH1  N  15.679 -11.096   4.806 1.00 . A A . 601 ARG NH1  1 1 
       14 24046 1 1  41 ARG NH2  N  16.742 -10.407   2.892 1.00 . A A . 601 ARG NH2  1 1 
       14 24047 1 1  41 ARG O    O  11.966  -5.145   1.484 1.00 . A A . 601 ARG O    1 1 
       14 24048 1 1  42 ASP C    C   9.882  -5.912  -0.503 1.00 . A A . 602 ASP C    1 1 
       14 24049 1 1  42 ASP CA   C  10.769  -7.084  -0.092 1.00 . A A . 602 ASP CA   1 1 
       14 24050 1 1  42 ASP CB   C  10.173  -8.395  -0.609 1.00 . A A . 602 ASP CB   1 1 
       14 24051 1 1  42 ASP CG   C  10.956  -9.608  -0.147 1.00 . A A . 602 ASP CG   1 1 
       14 24052 1 1  42 ASP H    H  10.587  -7.913   1.847 1.00 . A A . 602 ASP H    1 1 
       14 24053 1 1  42 ASP HA   H  11.747  -6.947  -0.528 1.00 . A A . 602 ASP HA   1 1 
       14 24054 1 1  42 ASP HB3  H  10.171  -8.380  -1.689 1.00 . A A . 602 ASP HB3  1 1 
       14 24055 1 1  42 ASP N    N  10.926  -7.135   1.356 1.00 . A A . 602 ASP N    1 1 
       14 24056 1 1  42 ASP O    O  10.104  -5.284  -1.538 1.00 . A A . 602 ASP O    1 1 
       14 24057 1 1  42 ASP OD1  O  12.146  -9.449   0.201 1.00 . A A . 602 ASP OD1  1 1 
       14 24058 1 1  42 ASP OD2  O  10.381 -10.716  -0.134 1.00 . A A . 602 ASP OD2  1 1 
       14 24059 1 1  43 VAL C    C   8.669  -3.181   0.101 1.00 . A A . 603 VAL C    1 1 
       14 24060 1 1  43 VAL CA   C   7.956  -4.527   0.040 1.00 . A A . 603 VAL CA   1 1 
       14 24061 1 1  43 VAL CB   C   6.780  -4.517   1.034 1.00 . A A . 603 VAL CB   1 1 
       14 24062 1 1  43 VAL CG1  C   5.984  -3.226   0.909 1.00 . A A . 603 VAL CG1  1 1 
       14 24063 1 1  43 VAL CG2  C   5.884  -5.727   0.813 1.00 . A A . 603 VAL CG2  1 1 
       14 24064 1 1  43 VAL H    H   8.750  -6.160   1.127 1.00 . A A . 603 VAL H    1 1 
       14 24065 1 1  43 VAL HA   H   7.558  -4.668  -0.954 1.00 . A A . 603 VAL HA   1 1 
       14 24066 1 1  43 VAL HB   H   7.181  -4.571   2.036 1.00 . A A . 603 VAL HB   1 1 
       14 24067 1 1  43 VAL HG11 H   6.550  -2.412   1.338 1.00 . A A . 603 VAL HG11 1 1 
       14 24068 1 1  43 VAL HG12 H   5.791  -3.022  -0.134 1.00 . A A . 603 VAL HG12 1 1 
       14 24069 1 1  43 VAL HG13 H   5.047  -3.328   1.436 1.00 . A A . 603 VAL HG13 1 1 
       14 24070 1 1  43 VAL HG21 H   5.463  -6.041   1.756 1.00 . A A . 603 VAL HG21 1 1 
       14 24071 1 1  43 VAL HG22 H   5.089  -5.465   0.131 1.00 . A A . 603 VAL HG22 1 1 
       14 24072 1 1  43 VAL HG23 H   6.468  -6.534   0.393 1.00 . A A . 603 VAL HG23 1 1 
       14 24073 1 1  43 VAL N    N   8.875  -5.623   0.317 1.00 . A A . 603 VAL N    1 1 
       14 24074 1 1  43 VAL O    O   8.313  -2.244  -0.613 1.00 . A A . 603 VAL O    1 1 
       14 24075 1 1  44 LYS C    C  11.267  -1.571  -0.140 1.00 . A A . 604 LYS C    1 1 
       14 24076 1 1  44 LYS CA   C  10.448  -1.862   1.113 1.00 . A A . 604 LYS CA   1 1 
       14 24077 1 1  44 LYS CB   C  11.372  -1.963   2.328 1.00 . A A . 604 LYS CB   1 1 
       14 24078 1 1  44 LYS CD   C  12.570  -0.775   4.190 1.00 . A A . 604 LYS CD   1 1 
       14 24079 1 1  44 LYS CE   C  14.001  -0.827   3.679 1.00 . A A . 604 LYS CE   1 1 
       14 24080 1 1  44 LYS CG   C  11.576  -0.641   3.049 1.00 . A A . 604 LYS CG   1 1 
       14 24081 1 1  44 LYS H    H   9.917  -3.874   1.501 1.00 . A A . 604 LYS H    1 1 
       14 24082 1 1  44 LYS HA   H   9.750  -1.053   1.268 1.00 . A A . 604 LYS HA   1 1 
       14 24083 1 1  44 LYS HB3  H  12.338  -2.322   2.002 1.00 . A A . 604 LYS HB3  1 1 
       14 24084 1 1  44 LYS HD3  H  12.358  -1.684   4.735 1.00 . A A . 604 LYS HD3  1 1 
       14 24085 1 1  44 LYS HE3  H  14.655  -0.425   4.438 1.00 . A A . 604 LYS HE3  1 1 
       14 24086 1 1  44 LYS HG3  H  10.627  -0.309   3.446 1.00 . A A . 604 LYS HG3  1 1 
       14 24087 1 1  44 LYS HZ1  H  15.347  -2.420   3.797 1.00 . A A . 604 LYS HZ1  1 1 
       14 24088 1 1  44 LYS HZ2  H  14.509  -2.338   2.329 1.00 . A A . 604 LYS HZ2  1 1 
       14 24089 1 1  44 LYS HZ3  H  13.726  -2.897   3.720 1.00 . A A . 604 LYS HZ3  1 1 
       14 24090 1 1  44 LYS N    N   9.681  -3.092   0.958 1.00 . A A . 604 LYS N    1 1 
       14 24091 1 1  44 LYS NZ   N  14.426  -2.218   3.359 1.00 . A A . 604 LYS NZ   1 1 
       14 24092 1 1  44 LYS O    O  11.230  -0.462  -0.673 1.00 . A A . 604 LYS O    1 1 
       14 24093 1 1  45 MET C    C  11.968  -2.389  -3.056 1.00 . A A . 605 MET C    1 1 
       14 24094 1 1  45 MET CA   C  12.830  -2.426  -1.798 1.00 . A A . 605 MET CA   1 1 
       14 24095 1 1  45 MET CB   C  13.840  -3.570  -1.892 1.00 . A A . 605 MET CB   1 1 
       14 24096 1 1  45 MET CE   C  15.246  -6.458  -0.218 1.00 . A A . 605 MET CE   1 1 
       14 24097 1 1  45 MET CG   C  14.637  -3.784  -0.615 1.00 . A A . 605 MET CG   1 1 
       14 24098 1 1  45 MET H    H  11.992  -3.435  -0.138 1.00 . A A . 605 MET H    1 1 
       14 24099 1 1  45 MET HA   H  13.366  -1.492  -1.716 1.00 . A A . 605 MET HA   1 1 
       14 24100 1 1  45 MET HB3  H  14.534  -3.360  -2.692 1.00 . A A . 605 MET HB3  1 1 
       14 24101 1 1  45 MET HE1  H  15.822  -7.308  -0.553 1.00 . A A . 605 MET HE1  1 1 
       14 24102 1 1  45 MET HE2  H  15.229  -6.439   0.862 1.00 . A A . 605 MET HE2  1 1 
       14 24103 1 1  45 MET HE3  H  14.236  -6.537  -0.593 1.00 . A A . 605 MET HE3  1 1 
       14 24104 1 1  45 MET HG3  H  13.973  -4.161   0.148 1.00 . A A . 605 MET HG3  1 1 
       14 24105 1 1  45 MET N    N  12.004  -2.574  -0.605 1.00 . A A . 605 MET N    1 1 
       14 24106 1 1  45 MET O    O  12.320  -1.742  -4.043 1.00 . A A . 605 MET O    1 1 
       14 24107 1 1  45 MET SD   S  15.994  -4.951  -0.831 1.00 . A A . 605 MET SD   1 1 
       14 24108 1 1  46 ARG C    C   9.172  -1.815  -4.299 1.00 . A A . 606 ARG C    1 1 
       14 24109 1 1  46 ARG CA   C   9.925  -3.134  -4.150 1.00 . A A . 606 ARG CA   1 1 
       14 24110 1 1  46 ARG CB   C   8.933  -4.286  -3.987 1.00 . A A . 606 ARG CB   1 1 
       14 24111 1 1  46 ARG CD   C   8.202  -4.602  -6.372 1.00 . A A . 606 ARG CD   1 1 
       14 24112 1 1  46 ARG CG   C   7.768  -4.228  -4.963 1.00 . A A . 606 ARG CG   1 1 
       14 24113 1 1  46 ARG CZ   C   9.786  -3.740  -8.042 1.00 . A A . 606 ARG CZ   1 1 
       14 24114 1 1  46 ARG H    H  10.610  -3.581  -2.198 1.00 . A A . 606 ARG H    1 1 
       14 24115 1 1  46 ARG HA   H  10.514  -3.301  -5.040 1.00 . A A . 606 ARG HA   1 1 
       14 24116 1 1  46 ARG HB3  H   8.534  -4.263  -2.984 1.00 . A A . 606 ARG HB3  1 1 
       14 24117 1 1  46 ARG HD3  H   7.321  -4.788  -6.967 1.00 . A A . 606 ARG HD3  1 1 
       14 24118 1 1  46 ARG HE   H   8.910  -2.640  -6.628 1.00 . A A . 606 ARG HE   1 1 
       14 24119 1 1  46 ARG HG3  H   7.367  -3.226  -4.972 1.00 . A A . 606 ARG HG3  1 1 
       14 24120 1 1  46 ARG HH11 H   9.396  -5.717  -8.180 1.00 . A A . 606 ARG HH11 1 1 
       14 24121 1 1  46 ARG HH12 H  10.512  -5.098  -9.352 1.00 . A A . 606 ARG HH12 1 1 
       14 24122 1 1  46 ARG HH21 H  10.378  -1.812  -8.166 1.00 . A A . 606 ARG HH21 1 1 
       14 24123 1 1  46 ARG HH22 H  11.070  -2.876  -9.343 1.00 . A A . 606 ARG HH22 1 1 
       14 24124 1 1  46 ARG N    N  10.837  -3.086  -3.013 1.00 . A A . 606 ARG N    1 1 
       14 24125 1 1  46 ARG NE   N   8.986  -3.542  -7.001 1.00 . A A . 606 ARG NE   1 1 
       14 24126 1 1  46 ARG NH1  N   9.908  -4.951  -8.567 1.00 . A A . 606 ARG NH1  1 1 
       14 24127 1 1  46 ARG NH2  N  10.467  -2.726  -8.559 1.00 . A A . 606 ARG NH2  1 1 
       14 24128 1 1  46 ARG O    O   8.979  -1.320  -5.409 1.00 . A A . 606 ARG O    1 1 
       14 24129 1 1  47 ALA C    C   8.966   1.195  -3.048 1.00 . A A . 607 ALA C    1 1 
       14 24130 1 1  47 ALA CA   C   8.016   0.009  -3.177 1.00 . A A . 607 ALA CA   1 1 
       14 24131 1 1  47 ALA CB   C   6.991   0.028  -2.053 1.00 . A A . 607 ALA CB   1 1 
       14 24132 1 1  47 ALA H    H   8.932  -1.695  -2.318 1.00 . A A . 607 ALA H    1 1 
       14 24133 1 1  47 ALA HA   H   7.488   0.085  -4.116 1.00 . A A . 607 ALA HA   1 1 
       14 24134 1 1  47 ALA HB1  H   6.513   0.996  -2.020 1.00 . A A . 607 ALA HB1  1 1 
       14 24135 1 1  47 ALA HB2  H   6.247  -0.735  -2.232 1.00 . A A . 607 ALA HB2  1 1 
       14 24136 1 1  47 ALA HB3  H   7.484  -0.163  -1.112 1.00 . A A . 607 ALA HB3  1 1 
       14 24137 1 1  47 ALA N    N   8.748  -1.252  -3.172 1.00 . A A . 607 ALA N    1 1 
       14 24138 1 1  47 ALA O    O   9.161   1.953  -3.998 1.00 . A A . 607 ALA O    1 1 
       14 24139 1 1  48 PHE C    C  11.792   2.236  -2.372 1.00 . A A . 608 PHE C    1 1 
       14 24140 1 1  48 PHE CA   C  10.485   2.445  -1.614 1.00 . A A . 608 PHE CA   1 1 
       14 24141 1 1  48 PHE CB   C  10.766   2.567  -0.115 1.00 . A A . 608 PHE CB   1 1 
       14 24142 1 1  48 PHE CD1  C   8.486   2.301   0.898 1.00 . A A . 608 PHE CD1  1 1 
       14 24143 1 1  48 PHE CD2  C   9.618   4.380   1.186 1.00 . A A . 608 PHE CD2  1 1 
       14 24144 1 1  48 PHE CE1  C   7.411   2.783   1.623 1.00 . A A . 608 PHE CE1  1 1 
       14 24145 1 1  48 PHE CE2  C   8.547   4.866   1.912 1.00 . A A . 608 PHE CE2  1 1 
       14 24146 1 1  48 PHE CG   C   9.600   3.093   0.672 1.00 . A A . 608 PHE CG   1 1 
       14 24147 1 1  48 PHE CZ   C   7.442   4.067   2.129 1.00 . A A . 608 PHE CZ   1 1 
       14 24148 1 1  48 PHE H    H   9.361   0.712  -1.148 1.00 . A A . 608 PHE H    1 1 
       14 24149 1 1  48 PHE HA   H  10.024   3.357  -1.961 1.00 . A A . 608 PHE HA   1 1 
       14 24150 1 1  48 PHE HB3  H  11.598   3.238   0.035 1.00 . A A . 608 PHE HB3  1 1 
       14 24151 1 1  48 PHE HD1  H   8.460   1.296   0.502 1.00 . A A . 608 PHE HD1  1 1 
       14 24152 1 1  48 PHE HD2  H  10.482   5.007   1.016 1.00 . A A . 608 PHE HD2  1 1 
       14 24153 1 1  48 PHE HE1  H   6.549   2.155   1.791 1.00 . A A . 608 PHE HE1  1 1 
       14 24154 1 1  48 PHE HE2  H   8.574   5.871   2.307 1.00 . A A . 608 PHE HE2  1 1 
       14 24155 1 1  48 PHE HZ   H   6.604   4.445   2.696 1.00 . A A . 608 PHE HZ   1 1 
       14 24156 1 1  48 PHE N    N   9.556   1.350  -1.867 1.00 . A A . 608 PHE N    1 1 
       14 24157 1 1  48 PHE O    O  12.446   1.202  -2.231 1.00 . A A . 608 PHE O    1 1 
       14 24158 1 1  49 ASP C    C  14.620   3.301  -3.062 1.00 . A A . 609 ASP C    1 1 
       14 24159 1 1  49 ASP CA   C  13.395   3.149  -3.959 1.00 . A A . 609 ASP CA   1 1 
       14 24160 1 1  49 ASP CB   C  13.403   4.229  -5.042 1.00 . A A . 609 ASP CB   1 1 
       14 24161 1 1  49 ASP CG   C  14.744   4.339  -5.741 1.00 . A A . 609 ASP CG   1 1 
       14 24162 1 1  49 ASP H    H  11.603   4.022  -3.249 1.00 . A A . 609 ASP H    1 1 
       14 24163 1 1  49 ASP HA   H  13.430   2.179  -4.432 1.00 . A A . 609 ASP HA   1 1 
       14 24164 1 1  49 ASP HB3  H  13.174   5.183  -4.590 1.00 . A A . 609 ASP HB3  1 1 
       14 24165 1 1  49 ASP N    N  12.166   3.224  -3.178 1.00 . A A . 609 ASP N    1 1 
       14 24166 1 1  49 ASP O    O  15.662   2.696  -3.310 1.00 . A A . 609 ASP O    1 1 
       14 24167 1 1  49 ASP OD1  O  15.671   4.936  -5.155 1.00 . A A . 609 ASP OD1  1 1 
       14 24168 1 1  49 ASP OD2  O  14.866   3.828  -6.874 1.00 . A A . 609 ASP OD2  1 1 
       14 24169 1 1  50 ASN C    C  15.546   3.338   0.057 1.00 . A A . 610 ASN C    1 1 
       14 24170 1 1  50 ASN CA   C  15.581   4.348  -1.086 1.00 . A A . 610 ASN CA   1 1 
       14 24171 1 1  50 ASN CB   C  15.509   5.770  -0.528 1.00 . A A . 610 ASN CB   1 1 
       14 24172 1 1  50 ASN CG   C  16.836   6.237   0.039 1.00 . A A . 610 ASN CG   1 1 
       14 24173 1 1  50 ASN H    H  13.629   4.568  -1.874 1.00 . A A . 610 ASN H    1 1 
       14 24174 1 1  50 ASN HA   H  16.508   4.230  -1.626 1.00 . A A . 610 ASN HA   1 1 
       14 24175 1 1  50 ASN HB3  H  14.770   5.806   0.259 1.00 . A A . 610 ASN HB3  1 1 
       14 24176 1 1  50 ASN HD21 H  16.126   8.082   0.249 1.00 . A A . 610 ASN HD21 1 1 
       14 24177 1 1  50 ASN HD22 H  17.763   7.847   0.748 1.00 . A A . 610 ASN HD22 1 1 
       14 24178 1 1  50 ASN N    N  14.486   4.115  -2.019 1.00 . A A . 610 ASN N    1 1 
       14 24179 1 1  50 ASN ND2  N  16.916   7.518   0.380 1.00 . A A . 610 ASN ND2  1 1 
       14 24180 1 1  50 ASN O    O  15.664   3.705   1.227 1.00 . A A . 610 ASN O    1 1 
       14 24181 1 1  50 ASN OD1  O  17.778   5.455   0.169 1.00 . A A . 610 ASN OD1  1 1 
       14 24182 1 1  51 ALA C    C  16.736   0.498   1.041 1.00 . A A . 611 ALA C    1 1 
       14 24183 1 1  51 ALA CA   C  15.336   1.003   0.708 1.00 . A A . 611 ALA CA   1 1 
       14 24184 1 1  51 ALA CB   C  14.463  -0.143   0.216 1.00 . A A . 611 ALA CB   1 1 
       14 24185 1 1  51 ALA H    H  15.295   1.836  -1.237 1.00 . A A . 611 ALA H    1 1 
       14 24186 1 1  51 ALA HA   H  14.887   1.406   1.604 1.00 . A A . 611 ALA HA   1 1 
       14 24187 1 1  51 ALA HB1  H  13.459   0.218   0.044 1.00 . A A . 611 ALA HB1  1 1 
       14 24188 1 1  51 ALA HB2  H  14.869  -0.534  -0.705 1.00 . A A . 611 ALA HB2  1 1 
       14 24189 1 1  51 ALA HB3  H  14.442  -0.924   0.961 1.00 . A A . 611 ALA HB3  1 1 
       14 24190 1 1  51 ALA N    N  15.384   2.066  -0.288 1.00 . A A . 611 ALA N    1 1 
       14 24191 1 1  51 ALA O    O  17.014  -0.697   0.945 1.00 . A A . 611 ALA O    1 1 
       14 24192 1 1  52 ASP C    C  19.161   0.994   3.293 1.00 . A A . 612 ASP C    1 1 
       14 24193 1 1  52 ASP CA   C  18.985   1.065   1.779 1.00 . A A . 612 ASP CA   1 1 
       14 24194 1 1  52 ASP CB   C  19.960   2.084   1.187 1.00 . A A . 612 ASP CB   1 1 
       14 24195 1 1  52 ASP CG   C  21.347   1.506   0.980 1.00 . A A . 612 ASP CG   1 1 
       14 24196 1 1  52 ASP H    H  17.330   2.355   1.487 1.00 . A A . 612 ASP H    1 1 
       14 24197 1 1  52 ASP HA   H  19.194   0.093   1.359 1.00 . A A . 612 ASP HA   1 1 
       14 24198 1 1  52 ASP HB3  H  20.039   2.928   1.856 1.00 . A A . 612 ASP HB3  1 1 
       14 24199 1 1  52 ASP N    N  17.613   1.418   1.432 1.00 . A A . 612 ASP N    1 1 
       14 24200 1 1  52 ASP O    O  19.531   1.978   3.933 1.00 . A A . 612 ASP O    1 1 
       14 24201 1 1  52 ASP OD1  O  21.931   1.000   1.961 1.00 . A A . 612 ASP OD1  1 1 
       14 24202 1 1  52 ASP OD2  O  21.847   1.559  -0.164 1.00 . A A . 612 ASP OD2  1 1 
       14 24203 1 1  53 HIS C    C  18.012   0.478   6.059 1.00 . A A . 613 HIS C    1 1 
       14 24204 1 1  53 HIS CA   C  19.020  -0.378   5.299 1.00 . A A . 613 HIS CA   1 1 
       14 24205 1 1  53 HIS CB   C  20.440  -0.043   5.757 1.00 . A A . 613 HIS CB   1 1 
       14 24206 1 1  53 HIS CD2  C  20.319  -1.867   7.597 1.00 . A A . 613 HIS CD2  1 1 
       14 24207 1 1  53 HIS CE1  C  22.107  -1.297   8.731 1.00 . A A . 613 HIS CE1  1 1 
       14 24208 1 1  53 HIS CG   C  20.868  -0.795   6.980 1.00 . A A . 613 HIS CG   1 1 
       14 24209 1 1  53 HIS H    H  18.602  -0.925   3.297 1.00 . A A . 613 HIS H    1 1 
       14 24210 1 1  53 HIS HA   H  18.820  -1.418   5.508 1.00 . A A . 613 HIS HA   1 1 
       14 24211 1 1  53 HIS HB3  H  20.500   1.014   5.977 1.00 . A A . 613 HIS HB3  1 1 
       14 24212 1 1  53 HIS HD1  H  22.599   0.278   7.522 1.00 . A A . 613 HIS HD1  1 1 
       14 24213 1 1  53 HIS HD2  H  19.427  -2.396   7.292 1.00 . A A . 613 HIS HD2  1 1 
       14 24214 1 1  53 HIS HE1  H  22.889  -1.279   9.476 1.00 . A A . 613 HIS HE1  1 1 
       14 24215 1 1  53 HIS N    N  18.893  -0.178   3.860 1.00 . A A . 613 HIS N    1 1 
       14 24216 1 1  53 HIS ND1  N  21.985  -0.461   7.715 1.00 . A A . 613 HIS ND1  1 1 
       14 24217 1 1  53 HIS NE2  N  21.108  -2.160   8.682 1.00 . A A . 613 HIS NE2  1 1 
       14 24218 1 1  53 HIS O    O  18.387   1.298   6.897 1.00 . A A . 613 HIS O    1 1 
       14 24219 1 1  54 ARG C    C  14.644   0.103   7.040 1.00 . A A . 614 ARG C    1 1 
       14 24220 1 1  54 ARG CA   C  15.671   1.040   6.411 1.00 . A A . 614 ARG CA   1 1 
       14 24221 1 1  54 ARG CB   C  14.983   1.966   5.407 1.00 . A A . 614 ARG CB   1 1 
       14 24222 1 1  54 ARG CD   C  15.676   4.193   6.345 1.00 . A A . 614 ARG CD   1 1 
       14 24223 1 1  54 ARG CG   C  14.509   3.277   6.013 1.00 . A A . 614 ARG CG   1 1 
       14 24224 1 1  54 ARG CZ   C  15.724   5.719   4.418 1.00 . A A . 614 ARG CZ   1 1 
       14 24225 1 1  54 ARG H    H  16.496  -0.385   5.081 1.00 . A A . 614 ARG H    1 1 
       14 24226 1 1  54 ARG HA   H  16.120   1.637   7.190 1.00 . A A . 614 ARG HA   1 1 
       14 24227 1 1  54 ARG HB3  H  14.127   1.457   4.992 1.00 . A A . 614 ARG HB3  1 1 
       14 24228 1 1  54 ARG HD3  H  16.421   3.624   6.881 1.00 . A A . 614 ARG HD3  1 1 
       14 24229 1 1  54 ARG HE   H  17.156   4.406   4.868 1.00 . A A . 614 ARG HE   1 1 
       14 24230 1 1  54 ARG HG3  H  13.959   3.066   6.918 1.00 . A A . 614 ARG HG3  1 1 
       14 24231 1 1  54 ARG HH11 H  14.079   5.869   5.582 1.00 . A A . 614 ARG HH11 1 1 
       14 24232 1 1  54 ARG HH12 H  14.124   6.939   4.220 1.00 . A A . 614 ARG HH12 1 1 
       14 24233 1 1  54 ARG HH21 H  17.228   5.811   3.071 1.00 . A A . 614 ARG HH21 1 1 
       14 24234 1 1  54 ARG HH22 H  15.916   6.905   2.793 1.00 . A A . 614 ARG HH22 1 1 
       14 24235 1 1  54 ARG N    N  16.732   0.284   5.758 1.00 . A A . 614 ARG N    1 1 
       14 24236 1 1  54 ARG NE   N  16.285   4.759   5.144 1.00 . A A . 614 ARG NE   1 1 
       14 24237 1 1  54 ARG NH1  N  14.545   6.216   4.769 1.00 . A A . 614 ARG NH1  1 1 
       14 24238 1 1  54 ARG NH2  N  16.340   6.183   3.339 1.00 . A A . 614 ARG NH2  1 1 
       14 24239 1 1  54 ARG O    O  14.512  -1.053   6.637 1.00 . A A . 614 ARG O    1 1 
       14 24240 1 1  55 THR C    C  11.670  -0.374   7.842 1.00 . A A . 615 THR C    1 1 
       14 24241 1 1  55 THR CA   C  12.903  -0.182   8.718 1.00 . A A . 615 THR CA   1 1 
       14 24242 1 1  55 THR CB   C  12.479   0.477  10.044 1.00 . A A . 615 THR CB   1 1 
       14 24243 1 1  55 THR CG2  C  12.051   1.919   9.819 1.00 . A A . 615 THR CG2  1 1 
       14 24244 1 1  55 THR H    H  14.068   1.537   8.307 1.00 . A A . 615 THR H    1 1 
       14 24245 1 1  55 THR HA   H  13.329  -1.149   8.941 1.00 . A A . 615 THR HA   1 1 
       14 24246 1 1  55 THR HB   H  13.323   0.468  10.719 1.00 . A A . 615 THR HB   1 1 
       14 24247 1 1  55 THR HG1  H  11.723  -1.113  10.934 1.00 . A A . 615 THR HG1  1 1 
       14 24248 1 1  55 THR HG21 H  11.540   2.283  10.698 1.00 . A A . 615 THR HG21 1 1 
       14 24249 1 1  55 THR HG22 H  11.386   1.969   8.970 1.00 . A A . 615 THR HG22 1 1 
       14 24250 1 1  55 THR HG23 H  12.923   2.529   9.631 1.00 . A A . 615 THR HG23 1 1 
       14 24251 1 1  55 THR N    N  13.917   0.610   8.032 1.00 . A A . 615 THR N    1 1 
       14 24252 1 1  55 THR O    O  11.427   0.401   6.917 1.00 . A A . 615 THR O    1 1 
       14 24253 1 1  55 THR OG1  O  11.402  -0.259  10.634 1.00 . A A . 615 THR OG1  1 1 
       14 24254 1 1  56 TYR C    C   8.449  -1.173   8.091 1.00 . A A . 616 TYR C    1 1 
       14 24255 1 1  56 TYR CA   C   9.687  -1.706   7.378 1.00 . A A . 616 TYR CA   1 1 
       14 24256 1 1  56 TYR CB   C   9.553  -3.214   7.159 1.00 . A A . 616 TYR CB   1 1 
       14 24257 1 1  56 TYR CD1  C   8.578  -4.184   9.277 1.00 . A A . 616 TYR CD1  1 1 
       14 24258 1 1  56 TYR CD2  C  10.868  -4.628   8.786 1.00 . A A . 616 TYR CD2  1 1 
       14 24259 1 1  56 TYR CE1  C   8.680  -4.922  10.440 1.00 . A A . 616 TYR CE1  1 1 
       14 24260 1 1  56 TYR CE2  C  10.979  -5.370   9.946 1.00 . A A . 616 TYR CE2  1 1 
       14 24261 1 1  56 TYR CG   C   9.669  -4.023   8.431 1.00 . A A . 616 TYR CG   1 1 
       14 24262 1 1  56 TYR CZ   C   9.882  -5.513  10.771 1.00 . A A . 616 TYR CZ   1 1 
       14 24263 1 1  56 TYR H    H  11.141  -1.993   8.889 1.00 . A A . 616 TYR H    1 1 
       14 24264 1 1  56 TYR HA   H   9.773  -1.219   6.418 1.00 . A A . 616 TYR HA   1 1 
       14 24265 1 1  56 TYR HB3  H  10.330  -3.543   6.484 1.00 . A A . 616 TYR HB3  1 1 
       14 24266 1 1  56 TYR HD1  H   7.639  -3.720   9.014 1.00 . A A . 616 TYR HD1  1 1 
       14 24267 1 1  56 TYR HD2  H  11.725  -4.514   8.139 1.00 . A A . 616 TYR HD2  1 1 
       14 24268 1 1  56 TYR HE1  H   7.821  -5.035  11.085 1.00 . A A . 616 TYR HE1  1 1 
       14 24269 1 1  56 TYR HE2  H  11.919  -5.832  10.205 1.00 . A A . 616 TYR HE2  1 1 
       14 24270 1 1  56 TYR HH   H  10.350  -7.115  11.724 1.00 . A A . 616 TYR HH   1 1 
       14 24271 1 1  56 TYR N    N  10.895  -1.411   8.140 1.00 . A A . 616 TYR N    1 1 
       14 24272 1 1  56 TYR O    O   7.333  -1.630   7.849 1.00 . A A . 616 TYR O    1 1 
       14 24273 1 1  56 TYR OH   O   9.986  -6.250  11.927 1.00 . A A . 616 TYR OH   1 1 
       14 24274 1 1  57 VAL C    C   6.696   1.280   8.824 1.00 . A A . 617 VAL C    1 1 
       14 24275 1 1  57 VAL CA   C   7.556   0.399   9.722 1.00 . A A . 617 VAL CA   1 1 
       14 24276 1 1  57 VAL CB   C   8.076   1.243  10.903 1.00 . A A . 617 VAL CB   1 1 
       14 24277 1 1  57 VAL CG1  C   8.931   2.396  10.399 1.00 . A A . 617 VAL CG1  1 1 
       14 24278 1 1  57 VAL CG2  C   6.915   1.755  11.741 1.00 . A A . 617 VAL CG2  1 1 
       14 24279 1 1  57 VAL H    H   9.568   0.124   9.123 1.00 . A A . 617 VAL H    1 1 
       14 24280 1 1  57 VAL HA   H   6.948  -0.400  10.118 1.00 . A A . 617 VAL HA   1 1 
       14 24281 1 1  57 VAL HB   H   8.692   0.611  11.525 1.00 . A A . 617 VAL HB   1 1 
       14 24282 1 1  57 VAL HG11 H   8.297   3.237  10.163 1.00 . A A . 617 VAL HG11 1 1 
       14 24283 1 1  57 VAL HG12 H   9.638   2.680  11.165 1.00 . A A . 617 VAL HG12 1 1 
       14 24284 1 1  57 VAL HG13 H   9.465   2.088   9.512 1.00 . A A . 617 VAL HG13 1 1 
       14 24285 1 1  57 VAL HG21 H   7.291   2.149  12.674 1.00 . A A . 617 VAL HG21 1 1 
       14 24286 1 1  57 VAL HG22 H   6.399   2.535  11.201 1.00 . A A . 617 VAL HG22 1 1 
       14 24287 1 1  57 VAL HG23 H   6.231   0.943  11.944 1.00 . A A . 617 VAL HG23 1 1 
       14 24288 1 1  57 VAL N    N   8.655  -0.199   8.973 1.00 . A A . 617 VAL N    1 1 
       14 24289 1 1  57 VAL O    O   5.481   1.372   9.007 1.00 . A A . 617 VAL O    1 1 
       14 24290 1 1  58 ASP C    C   5.730   1.985   5.987 1.00 . A A . 618 ASP C    1 1 
       14 24291 1 1  58 ASP CA   C   6.622   2.796   6.922 1.00 . A A . 618 ASP CA   1 1 
       14 24292 1 1  58 ASP CB   C   7.616   3.624   6.107 1.00 . A A . 618 ASP CB   1 1 
       14 24293 1 1  58 ASP CG   C   7.565   5.099   6.455 1.00 . A A . 618 ASP CG   1 1 
       14 24294 1 1  58 ASP H    H   8.299   1.810   7.755 1.00 . A A . 618 ASP H    1 1 
       14 24295 1 1  58 ASP HA   H   6.001   3.464   7.501 1.00 . A A . 618 ASP HA   1 1 
       14 24296 1 1  58 ASP HB3  H   7.391   3.513   5.056 1.00 . A A . 618 ASP HB3  1 1 
       14 24297 1 1  58 ASP N    N   7.330   1.924   7.851 1.00 . A A . 618 ASP N    1 1 
       14 24298 1 1  58 ASP O    O   4.544   2.279   5.833 1.00 . A A . 618 ASP O    1 1 
       14 24299 1 1  58 ASP OD1  O   7.241   5.423   7.618 1.00 . A A . 618 ASP OD1  1 1 
       14 24300 1 1  58 ASP OD2  O   7.847   5.930   5.566 1.00 . A A . 618 ASP OD2  1 1 
       14 24301 1 1  59 LEU C    C   4.502  -0.695   5.185 1.00 . A A . 619 LEU C    1 1 
       14 24302 1 1  59 LEU CA   C   5.566   0.109   4.445 1.00 . A A . 619 LEU CA   1 1 
       14 24303 1 1  59 LEU CB   C   6.521  -0.837   3.715 1.00 . A A . 619 LEU CB   1 1 
       14 24304 1 1  59 LEU CD1  C   6.171  -3.203   4.467 1.00 . A A . 619 LEU CD1  1 1 
       14 24305 1 1  59 LEU CD2  C   8.488  -2.349   4.073 1.00 . A A . 619 LEU CD2  1 1 
       14 24306 1 1  59 LEU CG   C   7.086  -1.991   4.543 1.00 . A A . 619 LEU CG   1 1 
       14 24307 1 1  59 LEU H    H   7.256   0.778   5.528 1.00 . A A . 619 LEU H    1 1 
       14 24308 1 1  59 LEU HA   H   5.080   0.746   3.721 1.00 . A A . 619 LEU HA   1 1 
       14 24309 1 1  59 LEU HB3  H   7.353  -0.251   3.351 1.00 . A A . 619 LEU HB3  1 1 
       14 24310 1 1  59 LEU HD11 H   5.238  -2.920   4.003 1.00 . A A . 619 LEU HD11 1 1 
       14 24311 1 1  59 LEU HD12 H   5.979  -3.573   5.463 1.00 . A A . 619 LEU HD12 1 1 
       14 24312 1 1  59 LEU HD13 H   6.646  -3.976   3.881 1.00 . A A . 619 LEU HD13 1 1 
       14 24313 1 1  59 LEU HD21 H   9.151  -1.514   4.247 1.00 . A A . 619 LEU HD21 1 1 
       14 24314 1 1  59 LEU HD22 H   8.466  -2.577   3.017 1.00 . A A . 619 LEU HD22 1 1 
       14 24315 1 1  59 LEU HD23 H   8.842  -3.211   4.619 1.00 . A A . 619 LEU HD23 1 1 
       14 24316 1 1  59 LEU HG   H   7.148  -1.685   5.579 1.00 . A A . 619 LEU HG   1 1 
       14 24317 1 1  59 LEU N    N   6.308   0.964   5.365 1.00 . A A . 619 LEU N    1 1 
       14 24318 1 1  59 LEU O    O   3.398  -0.900   4.679 1.00 . A A . 619 LEU O    1 1 
       14 24319 1 1  60 LYS C    C   2.725  -1.076   7.637 1.00 . A A . 620 LYS C    1 1 
       14 24320 1 1  60 LYS CA   C   3.914  -1.926   7.201 1.00 . A A . 620 LYS CA   1 1 
       14 24321 1 1  60 LYS CB   C   4.631  -2.489   8.430 1.00 . A A . 620 LYS CB   1 1 
       14 24322 1 1  60 LYS CD   C   4.101  -3.258  10.762 1.00 . A A . 620 LYS CD   1 1 
       14 24323 1 1  60 LYS CE   C   5.327  -4.082  11.122 1.00 . A A . 620 LYS CE   1 1 
       14 24324 1 1  60 LYS CG   C   3.756  -3.386   9.288 1.00 . A A . 620 LYS CG   1 1 
       14 24325 1 1  60 LYS H    H   5.735  -0.951   6.738 1.00 . A A . 620 LYS H    1 1 
       14 24326 1 1  60 LYS HA   H   3.553  -2.746   6.599 1.00 . A A . 620 LYS HA   1 1 
       14 24327 1 1  60 LYS HB3  H   4.972  -1.665   9.041 1.00 . A A . 620 LYS HB3  1 1 
       14 24328 1 1  60 LYS HD3  H   3.261  -3.602  11.351 1.00 . A A . 620 LYS HD3  1 1 
       14 24329 1 1  60 LYS HE3  H   6.207  -3.566  10.769 1.00 . A A . 620 LYS HE3  1 1 
       14 24330 1 1  60 LYS HG3  H   3.900  -4.412   8.981 1.00 . A A . 620 LYS HG3  1 1 
       14 24331 1 1  60 LYS HZ1  H   4.519  -4.153  13.046 1.00 . A A . 620 LYS HZ1  1 1 
       14 24332 1 1  60 LYS HZ2  H   6.122  -3.616  12.995 1.00 . A A . 620 LYS HZ2  1 1 
       14 24333 1 1  60 LYS HZ3  H   5.774  -5.258  12.789 1.00 . A A . 620 LYS HZ3  1 1 
       14 24334 1 1  60 LYS N    N   4.841  -1.148   6.388 1.00 . A A . 620 LYS N    1 1 
       14 24335 1 1  60 LYS NZ   N   5.443  -4.292  12.591 1.00 . A A . 620 LYS NZ   1 1 
       14 24336 1 1  60 LYS O    O   1.579  -1.518   7.578 1.00 . A A . 620 LYS O    1 1 
       14 24337 1 1  61 ASP C    C   1.143   1.567   7.334 1.00 . A A . 621 ASP C    1 1 
       14 24338 1 1  61 ASP CA   C   1.961   1.062   8.518 1.00 . A A . 621 ASP CA   1 1 
       14 24339 1 1  61 ASP CB   C   2.572   2.242   9.273 1.00 . A A . 621 ASP CB   1 1 
       14 24340 1 1  61 ASP CG   C   1.524   3.102   9.949 1.00 . A A . 621 ASP CG   1 1 
       14 24341 1 1  61 ASP H    H   3.943   0.443   8.098 1.00 . A A . 621 ASP H    1 1 
       14 24342 1 1  61 ASP HA   H   1.308   0.519   9.185 1.00 . A A . 621 ASP HA   1 1 
       14 24343 1 1  61 ASP HB3  H   3.125   2.858   8.579 1.00 . A A . 621 ASP HB3  1 1 
       14 24344 1 1  61 ASP N    N   3.008   0.148   8.074 1.00 . A A . 621 ASP N    1 1 
       14 24345 1 1  61 ASP O    O  -0.065   1.780   7.445 1.00 . A A . 621 ASP O    1 1 
       14 24346 1 1  61 ASP OD1  O   0.345   2.693   9.972 1.00 . A A . 621 ASP OD1  1 1 
       14 24347 1 1  61 ASP OD2  O   1.882   4.187  10.456 1.00 . A A . 621 ASP OD2  1 1 
       14 24348 1 1  62 LYS C    C   0.026   1.291   4.575 1.00 . A A . 622 LYS C    1 1 
       14 24349 1 1  62 LYS CA   C   1.145   2.238   4.994 1.00 . A A . 622 LYS CA   1 1 
       14 24350 1 1  62 LYS CB   C   2.156   2.386   3.855 1.00 . A A . 622 LYS CB   1 1 
       14 24351 1 1  62 LYS CD   C   3.828   3.845   2.678 1.00 . A A . 622 LYS CD   1 1 
       14 24352 1 1  62 LYS CE   C   3.236   4.070   1.295 1.00 . A A . 622 LYS CE   1 1 
       14 24353 1 1  62 LYS CG   C   2.747   3.781   3.743 1.00 . A A . 622 LYS CG   1 1 
       14 24354 1 1  62 LYS H    H   2.771   1.570   6.174 1.00 . A A . 622 LYS H    1 1 
       14 24355 1 1  62 LYS HA   H   0.719   3.206   5.213 1.00 . A A . 622 LYS HA   1 1 
       14 24356 1 1  62 LYS HB3  H   1.665   2.150   2.921 1.00 . A A . 622 LYS HB3  1 1 
       14 24357 1 1  62 LYS HD3  H   4.376   2.913   2.677 1.00 . A A . 622 LYS HD3  1 1 
       14 24358 1 1  62 LYS HE3  H   2.643   4.973   1.315 1.00 . A A . 622 LYS HE3  1 1 
       14 24359 1 1  62 LYS HG3  H   3.176   4.058   4.696 1.00 . A A . 622 LYS HG3  1 1 
       14 24360 1 1  62 LYS HZ1  H   3.898   4.649  -0.600 1.00 . A A . 622 LYS HZ1  1 1 
       14 24361 1 1  62 LYS HZ2  H   4.672   3.271   0.005 1.00 . A A . 622 LYS HZ2  1 1 
       14 24362 1 1  62 LYS HZ3  H   5.070   4.799   0.611 1.00 . A A . 622 LYS HZ3  1 1 
       14 24363 1 1  62 LYS N    N   1.809   1.758   6.200 1.00 . A A . 622 LYS N    1 1 
       14 24364 1 1  62 LYS NZ   N   4.293   4.207   0.255 1.00 . A A . 622 LYS NZ   1 1 
       14 24365 1 1  62 LYS O    O  -1.061   1.728   4.197 1.00 . A A . 622 LYS O    1 1 
       14 24366 1 1  63 TRP C    C  -1.820  -1.071   5.292 1.00 . A A . 623 TRP C    1 1 
       14 24367 1 1  63 TRP CA   C  -0.686  -1.016   4.273 1.00 . A A . 623 TRP CA   1 1 
       14 24368 1 1  63 TRP CB   C  -0.023  -2.389   4.158 1.00 . A A . 623 TRP CB   1 1 
       14 24369 1 1  63 TRP CD1  C  -2.103  -3.884   4.077 1.00 . A A . 623 TRP CD1  1 1 
       14 24370 1 1  63 TRP CD2  C  -0.649  -4.416   5.696 1.00 . A A . 623 TRP CD2  1 1 
       14 24371 1 1  63 TRP CE2  C  -1.739  -5.306   5.760 1.00 . A A . 623 TRP CE2  1 1 
       14 24372 1 1  63 TRP CE3  C   0.392  -4.558   6.617 1.00 . A A . 623 TRP CE3  1 1 
       14 24373 1 1  63 TRP CG   C  -0.902  -3.515   4.612 1.00 . A A . 623 TRP CG   1 1 
       14 24374 1 1  63 TRP CH2  C  -0.782  -6.438   7.600 1.00 . A A . 623 TRP CH2  1 1 
       14 24375 1 1  63 TRP CZ2  C  -1.816  -6.321   6.709 1.00 . A A . 623 TRP CZ2  1 1 
       14 24376 1 1  63 TRP CZ3  C   0.315  -5.567   7.559 1.00 . A A . 623 TRP CZ3  1 1 
       14 24377 1 1  63 TRP H    H   1.184  -0.294   4.953 1.00 . A A . 623 TRP H    1 1 
       14 24378 1 1  63 TRP HA   H  -1.095  -0.742   3.312 1.00 . A A . 623 TRP HA   1 1 
       14 24379 1 1  63 TRP HB3  H   0.873  -2.399   4.763 1.00 . A A . 623 TRP HB3  1 1 
       14 24380 1 1  63 TRP HD1  H  -2.571  -3.392   3.239 1.00 . A A . 623 TRP HD1  1 1 
       14 24381 1 1  63 TRP HE1  H  -3.462  -5.409   4.568 1.00 . A A . 623 TRP HE1  1 1 
       14 24382 1 1  63 TRP HE3  H   1.245  -3.897   6.602 1.00 . A A . 623 TRP HE3  1 1 
       14 24383 1 1  63 TRP HH2  H  -0.800  -7.211   8.352 1.00 . A A . 623 TRP HH2  1 1 
       14 24384 1 1  63 TRP HZ2  H  -2.654  -7.002   6.753 1.00 . A A . 623 TRP HZ2  1 1 
       14 24385 1 1  63 TRP HZ3  H   1.110  -5.691   8.280 1.00 . A A . 623 TRP HZ3  1 1 
       14 24386 1 1  63 TRP N    N   0.299  -0.007   4.645 1.00 . A A . 623 TRP N    1 1 
       14 24387 1 1  63 TRP NE1  N  -2.612  -4.960   4.763 1.00 . A A . 623 TRP NE1  1 1 
       14 24388 1 1  63 TRP O    O  -2.996  -1.073   4.927 1.00 . A A . 623 TRP O    1 1 
       14 24389 1 1  64 LYS C    C  -3.480  -0.056   7.485 1.00 . A A . 624 LYS C    1 1 
       14 24390 1 1  64 LYS CA   C  -2.447  -1.167   7.642 1.00 . A A . 624 LYS CA   1 1 
       14 24391 1 1  64 LYS CB   C  -1.758  -1.049   9.004 1.00 . A A . 624 LYS CB   1 1 
       14 24392 1 1  64 LYS CD   C  -2.570  -0.656  11.348 1.00 . A A . 624 LYS CD   1 1 
       14 24393 1 1  64 LYS CE   C  -3.630  -1.035  12.370 1.00 . A A . 624 LYS CE   1 1 
       14 24394 1 1  64 LYS CG   C  -2.587  -1.595  10.154 1.00 . A A . 624 LYS CG   1 1 
       14 24395 1 1  64 LYS H    H  -0.507  -1.110   6.798 1.00 . A A . 624 LYS H    1 1 
       14 24396 1 1  64 LYS HA   H  -2.951  -2.121   7.584 1.00 . A A . 624 LYS HA   1 1 
       14 24397 1 1  64 LYS HB3  H  -1.551  -0.007   9.200 1.00 . A A . 624 LYS HB3  1 1 
       14 24398 1 1  64 LYS HD3  H  -2.757   0.352  11.005 1.00 . A A . 624 LYS HD3  1 1 
       14 24399 1 1  64 LYS HE3  H  -4.582  -1.122  11.868 1.00 . A A . 624 LYS HE3  1 1 
       14 24400 1 1  64 LYS HG3  H  -2.183  -2.552  10.453 1.00 . A A . 624 LYS HG3  1 1 
       14 24401 1 1  64 LYS HZ1  H  -3.821  -2.391  13.948 1.00 . A A . 624 LYS HZ1  1 1 
       14 24402 1 1  64 LYS HZ2  H  -2.294  -2.398  13.220 1.00 . A A . 624 LYS HZ2  1 1 
       14 24403 1 1  64 LYS HZ3  H  -3.606  -3.122  12.438 1.00 . A A . 624 LYS HZ3  1 1 
       14 24404 1 1  64 LYS N    N  -1.460  -1.114   6.570 1.00 . A A . 624 LYS N    1 1 
       14 24405 1 1  64 LYS NZ   N  -3.316  -2.328  13.041 1.00 . A A . 624 LYS NZ   1 1 
       14 24406 1 1  64 LYS O    O  -4.685  -0.294   7.588 1.00 . A A . 624 LYS O    1 1 
       14 24407 1 1  65 THR C    C  -4.624   2.238   5.732 1.00 . A A . 625 THR C    1 1 
       14 24408 1 1  65 THR CA   C  -3.886   2.307   7.062 1.00 . A A . 625 THR CA   1 1 
       14 24409 1 1  65 THR CB   C  -3.104   3.632   7.136 1.00 . A A . 625 THR CB   1 1 
       14 24410 1 1  65 THR CG2  C  -2.143   3.759   5.964 1.00 . A A . 625 THR CG2  1 1 
       14 24411 1 1  65 THR H    H  -2.034   1.285   7.163 1.00 . A A . 625 THR H    1 1 
       14 24412 1 1  65 THR HA   H  -4.608   2.294   7.866 1.00 . A A . 625 THR HA   1 1 
       14 24413 1 1  65 THR HB   H  -2.534   3.646   8.053 1.00 . A A . 625 THR HB   1 1 
       14 24414 1 1  65 THR HG1  H  -4.540   4.720   7.939 1.00 . A A . 625 THR HG1  1 1 
       14 24415 1 1  65 THR HG21 H  -1.687   4.737   5.977 1.00 . A A . 625 THR HG21 1 1 
       14 24416 1 1  65 THR HG22 H  -2.683   3.625   5.038 1.00 . A A . 625 THR HG22 1 1 
       14 24417 1 1  65 THR HG23 H  -1.375   3.003   6.045 1.00 . A A . 625 THR HG23 1 1 
       14 24418 1 1  65 THR N    N  -3.003   1.159   7.234 1.00 . A A . 625 THR N    1 1 
       14 24419 1 1  65 THR O    O  -5.734   2.755   5.598 1.00 . A A . 625 THR O    1 1 
       14 24420 1 1  65 THR OG1  O  -4.014   4.738   7.135 1.00 . A A . 625 THR OG1  1 1 
       14 24421 1 1  66 LEU C    C  -5.865   0.606   3.485 1.00 . A A . 626 LEU C    1 1 
       14 24422 1 1  66 LEU CA   C  -4.602   1.460   3.425 1.00 . A A . 626 LEU CA   1 1 
       14 24423 1 1  66 LEU CB   C  -3.599   0.838   2.451 1.00 . A A . 626 LEU CB   1 1 
       14 24424 1 1  66 LEU CD1  C  -2.123   1.035   0.434 1.00 . A A . 626 LEU CD1  1 1 
       14 24425 1 1  66 LEU CD2  C  -4.500   1.805   0.320 1.00 . A A . 626 LEU CD2  1 1 
       14 24426 1 1  66 LEU CG   C  -3.271   1.665   1.207 1.00 . A A . 626 LEU CG   1 1 
       14 24427 1 1  66 LEU H    H  -3.120   1.206   4.914 1.00 . A A . 626 LEU H    1 1 
       14 24428 1 1  66 LEU HA   H  -4.865   2.447   3.077 1.00 . A A . 626 LEU HA   1 1 
       14 24429 1 1  66 LEU HB3  H  -4.002  -0.110   2.123 1.00 . A A . 626 LEU HB3  1 1 
       14 24430 1 1  66 LEU HD11 H  -1.211   1.133   1.004 1.00 . A A . 626 LEU HD11 1 1 
       14 24431 1 1  66 LEU HD12 H  -2.011   1.535  -0.515 1.00 . A A . 626 LEU HD12 1 1 
       14 24432 1 1  66 LEU HD13 H  -2.333  -0.011   0.267 1.00 . A A . 626 LEU HD13 1 1 
       14 24433 1 1  66 LEU HD21 H  -4.766   2.848   0.234 1.00 . A A . 626 LEU HD21 1 1 
       14 24434 1 1  66 LEU HD22 H  -5.323   1.257   0.757 1.00 . A A . 626 LEU HD22 1 1 
       14 24435 1 1  66 LEU HD23 H  -4.283   1.406  -0.661 1.00 . A A . 626 LEU HD23 1 1 
       14 24436 1 1  66 LEU HG   H  -2.964   2.656   1.512 1.00 . A A . 626 LEU HG   1 1 
       14 24437 1 1  66 LEU N    N  -4.003   1.597   4.748 1.00 . A A . 626 LEU N    1 1 
       14 24438 1 1  66 LEU O    O  -6.938   1.036   3.059 1.00 . A A . 626 LEU O    1 1 
       14 24439 1 1  67 VAL C    C  -7.986  -0.894   4.959 1.00 . A A . 627 VAL C    1 1 
       14 24440 1 1  67 VAL CA   C  -6.863  -1.516   4.138 1.00 . A A . 627 VAL CA   1 1 
       14 24441 1 1  67 VAL CB   C  -6.443  -2.848   4.789 1.00 . A A . 627 VAL CB   1 1 
       14 24442 1 1  67 VAL CG1  C  -5.727  -2.596   6.107 1.00 . A A . 627 VAL CG1  1 1 
       14 24443 1 1  67 VAL CG2  C  -7.654  -3.745   4.994 1.00 . A A . 627 VAL CG2  1 1 
       14 24444 1 1  67 VAL H    H  -4.851  -0.889   4.340 1.00 . A A . 627 VAL H    1 1 
       14 24445 1 1  67 VAL HA   H  -7.229  -1.725   3.144 1.00 . A A . 627 VAL HA   1 1 
       14 24446 1 1  67 VAL HB   H  -5.757  -3.350   4.123 1.00 . A A . 627 VAL HB   1 1 
       14 24447 1 1  67 VAL HG11 H  -5.286  -3.517   6.459 1.00 . A A . 627 VAL HG11 1 1 
       14 24448 1 1  67 VAL HG12 H  -4.952  -1.858   5.960 1.00 . A A . 627 VAL HG12 1 1 
       14 24449 1 1  67 VAL HG13 H  -6.435  -2.234   6.838 1.00 . A A . 627 VAL HG13 1 1 
       14 24450 1 1  67 VAL HG21 H  -8.539  -3.243   4.632 1.00 . A A . 627 VAL HG21 1 1 
       14 24451 1 1  67 VAL HG22 H  -7.514  -4.667   4.450 1.00 . A A . 627 VAL HG22 1 1 
       14 24452 1 1  67 VAL HG23 H  -7.768  -3.962   6.046 1.00 . A A . 627 VAL HG23 1 1 
       14 24453 1 1  67 VAL N    N  -5.731  -0.603   4.019 1.00 . A A . 627 VAL N    1 1 
       14 24454 1 1  67 VAL O    O  -9.157  -0.966   4.585 1.00 . A A . 627 VAL O    1 1 
       14 24455 1 1  68 HIS C    C  -9.316   1.493   6.235 1.00 . A A . 628 HIS C    1 1 
       14 24456 1 1  68 HIS CA   C  -8.601   0.356   6.956 1.00 . A A . 628 HIS CA   1 1 
       14 24457 1 1  68 HIS CB   C  -7.919   0.886   8.218 1.00 . A A . 628 HIS CB   1 1 
       14 24458 1 1  68 HIS CD2  C  -7.670   0.066  10.667 1.00 . A A . 628 HIS CD2  1 1 
       14 24459 1 1  68 HIS CE1  C  -7.992  -2.074  10.322 1.00 . A A . 628 HIS CE1  1 1 
       14 24460 1 1  68 HIS CG   C  -7.883  -0.105   9.341 1.00 . A A . 628 HIS CG   1 1 
       14 24461 1 1  68 HIS H    H  -6.674  -0.257   6.326 1.00 . A A . 628 HIS H    1 1 
       14 24462 1 1  68 HIS HA   H  -9.329  -0.389   7.238 1.00 . A A . 628 HIS HA   1 1 
       14 24463 1 1  68 HIS HB3  H  -8.448   1.762   8.565 1.00 . A A . 628 HIS HB3  1 1 
       14 24464 1 1  68 HIS HD1  H  -8.260  -1.899   8.302 1.00 . A A . 628 HIS HD1  1 1 
       14 24465 1 1  68 HIS HD2  H  -7.480   1.004  11.170 1.00 . A A . 628 HIS HD2  1 1 
       14 24466 1 1  68 HIS HE1  H  -8.104  -3.136  10.485 1.00 . A A . 628 HIS HE1  1 1 
       14 24467 1 1  68 HIS N    N  -7.622  -0.281   6.082 1.00 . A A . 628 HIS N    1 1 
       14 24468 1 1  68 HIS ND1  N  -8.080  -1.458   9.158 1.00 . A A . 628 HIS ND1  1 1 
       14 24469 1 1  68 HIS NE2  N  -7.743  -1.173  11.254 1.00 . A A . 628 HIS NE2  1 1 
       14 24470 1 1  68 HIS O    O -10.454   1.834   6.561 1.00 . A A . 628 HIS O    1 1 
       14 24471 1 1  69 THR C    C -10.222   2.673   3.462 1.00 . A A . 629 THR C    1 1 
       14 24472 1 1  69 THR CA   C  -9.211   3.181   4.483 1.00 . A A . 629 THR CA   1 1 
       14 24473 1 1  69 THR CB   C  -8.116   3.981   3.752 1.00 . A A . 629 THR CB   1 1 
       14 24474 1 1  69 THR CG2  C  -8.723   4.867   2.674 1.00 . A A . 629 THR CG2  1 1 
       14 24475 1 1  69 THR H    H  -7.739   1.765   5.037 1.00 . A A . 629 THR H    1 1 
       14 24476 1 1  69 THR HA   H  -9.712   3.844   5.173 1.00 . A A . 629 THR HA   1 1 
       14 24477 1 1  69 THR HB   H  -7.435   3.285   3.284 1.00 . A A . 629 THR HB   1 1 
       14 24478 1 1  69 THR HG1  H  -8.005   5.349   5.168 1.00 . A A . 629 THR HG1  1 1 
       14 24479 1 1  69 THR HG21 H  -8.752   4.328   1.739 1.00 . A A . 629 THR HG21 1 1 
       14 24480 1 1  69 THR HG22 H  -8.122   5.756   2.558 1.00 . A A . 629 THR HG22 1 1 
       14 24481 1 1  69 THR HG23 H  -9.726   5.145   2.960 1.00 . A A . 629 THR HG23 1 1 
       14 24482 1 1  69 THR N    N  -8.641   2.080   5.250 1.00 . A A . 629 THR N    1 1 
       14 24483 1 1  69 THR O    O -11.172   3.375   3.113 1.00 . A A . 629 THR O    1 1 
       14 24484 1 1  69 THR OG1  O  -7.392   4.788   4.687 1.00 . A A . 629 THR OG1  1 1 
       14 24485 1 1  70 ALA C    C -12.354   0.876   2.493 1.00 . A A . 630 ALA C    1 1 
       14 24486 1 1  70 ALA CA   C -10.909   0.849   2.006 1.00 . A A . 630 ALA CA   1 1 
       14 24487 1 1  70 ALA CB   C -10.478  -0.580   1.704 1.00 . A A . 630 ALA CB   1 1 
       14 24488 1 1  70 ALA H    H  -9.239   0.941   3.302 1.00 . A A . 630 ALA H    1 1 
       14 24489 1 1  70 ALA HA   H -10.837   1.421   1.092 1.00 . A A . 630 ALA HA   1 1 
       14 24490 1 1  70 ALA HB1  H -10.989  -0.929   0.819 1.00 . A A . 630 ALA HB1  1 1 
       14 24491 1 1  70 ALA HB2  H  -9.411  -0.606   1.539 1.00 . A A . 630 ALA HB2  1 1 
       14 24492 1 1  70 ALA HB3  H -10.730  -1.214   2.540 1.00 . A A . 630 ALA HB3  1 1 
       14 24493 1 1  70 ALA N    N -10.013   1.451   2.986 1.00 . A A . 630 ALA N    1 1 
       14 24494 1 1  70 ALA O    O -13.258   1.279   1.762 1.00 . A A . 630 ALA O    1 1 
       14 24495 1 1  71 SER C    C -13.897  -0.344   5.641 1.00 . A A . 631 SER C    1 1 
       14 24496 1 1  71 SER CA   C -13.899   0.415   4.317 1.00 . A A . 631 SER CA   1 1 
       14 24497 1 1  71 SER CB   C -14.888  -0.235   3.347 1.00 . A A . 631 SER CB   1 1 
       14 24498 1 1  71 SER H    H -11.801   0.135   4.267 1.00 . A A . 631 SER H    1 1 
       14 24499 1 1  71 SER HA   H -14.204   1.434   4.499 1.00 . A A . 631 SER HA   1 1 
       14 24500 1 1  71 SER HB3  H -15.580  -0.851   3.900 1.00 . A A . 631 SER HB3  1 1 
       14 24501 1 1  71 SER HG   H -15.750   0.455   1.728 1.00 . A A . 631 SER HG   1 1 
       14 24502 1 1  71 SER N    N -12.563   0.444   3.733 1.00 . A A . 631 SER N    1 1 
       14 24503 1 1  71 SER O    O -14.462  -1.432   5.746 1.00 . A A . 631 SER O    1 1 
       14 24504 1 1  71 SER OG   O -15.621   0.746   2.633 1.00 . A A . 631 SER OG   1 1 
       14 24505 1 1  72 ILE C    C -13.737   0.551   9.041 1.00 . A A . 632 ILE C    1 1 
       14 24506 1 1  72 ILE CA   C -13.182  -0.377   7.966 1.00 . A A . 632 ILE CA   1 1 
       14 24507 1 1  72 ILE CB   C -11.734  -0.757   8.328 1.00 . A A . 632 ILE CB   1 1 
       14 24508 1 1  72 ILE CD1  C -11.326  -1.943   6.113 1.00 . A A . 632 ILE CD1  1 1 
       14 24509 1 1  72 ILE CG1  C -11.332  -2.054   7.622 1.00 . A A . 632 ILE CG1  1 1 
       14 24510 1 1  72 ILE CG2  C -11.586  -0.900   9.835 1.00 . A A . 632 ILE CG2  1 1 
       14 24511 1 1  72 ILE H    H -12.827   1.109   6.502 1.00 . A A . 632 ILE H    1 1 
       14 24512 1 1  72 ILE HA   H -13.776  -1.280   7.944 1.00 . A A . 632 ILE HA   1 1 
       14 24513 1 1  72 ILE HB   H -11.084   0.039   8.000 1.00 . A A . 632 ILE HB   1 1 
       14 24514 1 1  72 ILE HD11 H -11.169  -0.912   5.829 1.00 . A A . 632 ILE HD11 1 1 
       14 24515 1 1  72 ILE HD12 H -10.529  -2.551   5.711 1.00 . A A . 632 ILE HD12 1 1 
       14 24516 1 1  72 ILE HD13 H -12.272  -2.284   5.722 1.00 . A A . 632 ILE HD13 1 1 
       14 24517 1 1  72 ILE HG13 H -12.028  -2.834   7.895 1.00 . A A . 632 ILE HG13 1 1 
       14 24518 1 1  72 ILE HG21 H -10.806  -1.616  10.053 1.00 . A A . 632 ILE HG21 1 1 
       14 24519 1 1  72 ILE HG22 H -11.324   0.056  10.263 1.00 . A A . 632 ILE HG22 1 1 
       14 24520 1 1  72 ILE HG23 H -12.517  -1.243  10.258 1.00 . A A . 632 ILE HG23 1 1 
       14 24521 1 1  72 ILE N    N -13.258   0.240   6.648 1.00 . A A . 632 ILE N    1 1 
       14 24522 1 1  72 ILE O    O -14.828   0.329   9.564 1.00 . A A . 632 ILE O    1 1 
       14 24523 1 1  73 ALA C    C -13.872   3.853   9.732 1.00 . A A . 633 ALA C    1 1 
       14 24524 1 1  73 ALA CA   C -13.394   2.556  10.375 1.00 . A A . 633 ALA CA   1 1 
       14 24525 1 1  73 ALA CB   C -12.252   2.835  11.343 1.00 . A A . 633 ALA CB   1 1 
       14 24526 1 1  73 ALA H    H -12.117   1.716   8.913 1.00 . A A . 633 ALA H    1 1 
       14 24527 1 1  73 ALA HA   H -14.210   2.122  10.935 1.00 . A A . 633 ALA HA   1 1 
       14 24528 1 1  73 ALA HB1  H -12.266   2.101  12.136 1.00 . A A . 633 ALA HB1  1 1 
       14 24529 1 1  73 ALA HB2  H -11.311   2.776  10.815 1.00 . A A . 633 ALA HB2  1 1 
       14 24530 1 1  73 ALA HB3  H -12.369   3.823  11.763 1.00 . A A . 633 ALA HB3  1 1 
       14 24531 1 1  73 ALA N    N -12.977   1.592   9.366 1.00 . A A . 633 ALA N    1 1 
       14 24532 1 1  73 ALA O    O -13.403   4.257   8.667 1.00 . A A . 633 ALA O    1 1 
       14 24533 1 1  74 PRO C    C -14.394   6.936   9.980 1.00 . A A . 634 PRO C    1 1 
       14 24534 1 1  74 PRO CA   C -15.391   5.786   9.900 1.00 . A A . 634 PRO CA   1 1 
       14 24535 1 1  74 PRO CB   C -16.573   6.036  10.841 1.00 . A A . 634 PRO CB   1 1 
       14 24536 1 1  74 PRO CD   C -15.435   4.103  11.665 1.00 . A A . 634 PRO CD   1 1 
       14 24537 1 1  74 PRO CG   C -16.220   5.311  12.093 1.00 . A A . 634 PRO CG   1 1 
       14 24538 1 1  74 PRO HA   H -15.751   5.693   8.886 1.00 . A A . 634 PRO HA   1 1 
       14 24539 1 1  74 PRO HB3  H -17.478   5.647  10.400 1.00 . A A . 634 PRO HB3  1 1 
       14 24540 1 1  74 PRO HD3  H -16.092   3.258  11.518 1.00 . A A . 634 PRO HD3  1 1 
       14 24541 1 1  74 PRO HG3  H -17.120   5.009  12.608 1.00 . A A . 634 PRO HG3  1 1 
       14 24542 1 1  74 PRO N    N -14.829   4.524  10.391 1.00 . A A . 634 PRO N    1 1 
       14 24543 1 1  74 PRO O    O -14.443   7.869   9.180 1.00 . A A . 634 PRO O    1 1 
       14 24544 1 1  75 GLN C    C -11.457   7.869  10.003 1.00 . A A . 635 GLN C    1 1 
       14 24545 1 1  75 GLN CA   C -12.479   7.897  11.134 1.00 . A A . 635 GLN CA   1 1 
       14 24546 1 1  75 GLN CB   C -11.773   7.719  12.479 1.00 . A A . 635 GLN CB   1 1 
       14 24547 1 1  75 GLN CD   C -13.036   9.565  13.655 1.00 . A A . 635 GLN CD   1 1 
       14 24548 1 1  75 GLN CG   C -12.633   8.105  13.673 1.00 . A A . 635 GLN CG   1 1 
       14 24549 1 1  75 GLN H    H -13.501   6.093  11.558 1.00 . A A . 635 GLN H    1 1 
       14 24550 1 1  75 GLN HA   H -12.980   8.854  11.126 1.00 . A A . 635 GLN HA   1 1 
       14 24551 1 1  75 GLN HB3  H -10.884   8.333  12.491 1.00 . A A . 635 GLN HB3  1 1 
       14 24552 1 1  75 GLN HE21 H -11.262  10.089  14.384 1.00 . A A . 635 GLN HE21 1 1 
       14 24553 1 1  75 GLN HE22 H -12.363  11.386  14.083 1.00 . A A . 635 GLN HE22 1 1 
       14 24554 1 1  75 GLN HG3  H -12.075   7.911  14.579 1.00 . A A . 635 GLN HG3  1 1 
       14 24555 1 1  75 GLN N    N -13.489   6.861  10.951 1.00 . A A . 635 GLN N    1 1 
       14 24556 1 1  75 GLN NE2  N -12.129  10.435  14.084 1.00 . A A . 635 GLN NE2  1 1 
       14 24557 1 1  75 GLN O    O -10.684   8.809   9.829 1.00 . A A . 635 GLN O    1 1 
       14 24558 1 1  75 GLN OE1  O -14.150   9.909  13.259 1.00 . A A . 635 GLN OE1  1 1 
       14 24559 1 1  76 GLN C    C -11.025   7.391   6.897 1.00 . A A . 636 GLN C    1 1 
       14 24560 1 1  76 GLN CA   C -10.531   6.630   8.123 1.00 . A A . 636 GLN CA   1 1 
       14 24561 1 1  76 GLN CB   C -10.349   5.151   7.782 1.00 . A A . 636 GLN CB   1 1 
       14 24562 1 1  76 GLN CD   C  -7.903   4.577   8.051 1.00 . A A . 636 GLN CD   1 1 
       14 24563 1 1  76 GLN CG   C  -9.299   4.455   8.631 1.00 . A A . 636 GLN CG   1 1 
       14 24564 1 1  76 GLN H    H -12.100   6.065   9.427 1.00 . A A . 636 GLN H    1 1 
       14 24565 1 1  76 GLN HA   H  -9.580   7.040   8.427 1.00 . A A . 636 GLN HA   1 1 
       14 24566 1 1  76 GLN HB3  H -10.056   5.066   6.746 1.00 . A A . 636 GLN HB3  1 1 
       14 24567 1 1  76 GLN HE21 H  -7.722   6.406   8.809 1.00 . A A . 636 GLN HE21 1 1 
       14 24568 1 1  76 GLN HE22 H  -6.360   5.825   7.920 1.00 . A A . 636 GLN HE22 1 1 
       14 24569 1 1  76 GLN HG3  H  -9.550   3.407   8.706 1.00 . A A . 636 GLN HG3  1 1 
       14 24570 1 1  76 GLN N    N -11.459   6.782   9.238 1.00 . A A . 636 GLN N    1 1 
       14 24571 1 1  76 GLN NE2  N  -7.264   5.718   8.282 1.00 . A A . 636 GLN NE2  1 1 
       14 24572 1 1  76 GLN O    O -10.230   7.934   6.130 1.00 . A A . 636 GLN O    1 1 
       14 24573 1 1  76 GLN OE1  O  -7.405   3.658   7.401 1.00 . A A . 636 GLN OE1  1 1 
       14 24574 1 1  77 ARG C    C -13.118   9.602   5.885 1.00 . A A . 637 ARG C    1 1 
       14 24575 1 1  77 ARG CA   C -12.941   8.117   5.583 1.00 . A A . 637 ARG CA   1 1 
       14 24576 1 1  77 ARG CB   C -14.291   7.492   5.232 1.00 . A A . 637 ARG CB   1 1 
       14 24577 1 1  77 ARG CD   C -15.277   8.876   3.380 1.00 . A A . 637 ARG CD   1 1 
       14 24578 1 1  77 ARG CG   C -14.624   7.553   3.750 1.00 . A A . 637 ARG CG   1 1 
       14 24579 1 1  77 ARG CZ   C -17.683   8.425   3.622 1.00 . A A . 637 ARG CZ   1 1 
       14 24580 1 1  77 ARG H    H -12.924   6.973   7.363 1.00 . A A . 637 ARG H    1 1 
       14 24581 1 1  77 ARG HA   H -12.275   8.011   4.740 1.00 . A A . 637 ARG HA   1 1 
       14 24582 1 1  77 ARG HB3  H -15.067   8.011   5.774 1.00 . A A . 637 ARG HB3  1 1 
       14 24583 1 1  77 ARG HD3  H -15.409   8.909   2.309 1.00 . A A . 637 ARG HD3  1 1 
       14 24584 1 1  77 ARG HE   H -16.628   9.646   4.795 1.00 . A A . 637 ARG HE   1 1 
       14 24585 1 1  77 ARG HG3  H -15.301   6.747   3.509 1.00 . A A . 637 ARG HG3  1 1 
       14 24586 1 1  77 ARG HH11 H -16.783   7.447   2.101 1.00 . A A . 637 ARG HH11 1 1 
       14 24587 1 1  77 ARG HH12 H -18.478   7.138   2.282 1.00 . A A . 637 ARG HH12 1 1 
       14 24588 1 1  77 ARG HH21 H -18.860   9.247   5.044 1.00 . A A . 637 ARG HH21 1 1 
       14 24589 1 1  77 ARG HH22 H -19.659   8.164   3.956 1.00 . A A . 637 ARG HH22 1 1 
       14 24590 1 1  77 ARG N    N -12.341   7.424   6.718 1.00 . A A . 637 ARG N    1 1 
       14 24591 1 1  77 ARG NE   N -16.577   9.042   4.025 1.00 . A A . 637 ARG NE   1 1 
       14 24592 1 1  77 ARG NH1  N -17.644   7.603   2.582 1.00 . A A . 637 ARG NH1  1 1 
       14 24593 1 1  77 ARG NH2  N -18.828   8.629   4.261 1.00 . A A . 637 ARG NH2  1 1 
       14 24594 1 1  77 ARG O    O -13.902   9.979   6.757 1.00 . A A . 637 ARG O    1 1 
       14 24595 1 1  78 ARG C    C -13.048  12.565   4.118 1.00 . A A . 638 ARG C    1 1 
       14 24596 1 1  78 ARG CA   C -12.461  11.884   5.351 1.00 . A A . 638 ARG CA   1 1 
       14 24597 1 1  78 ARG CB   C -11.074  12.453   5.651 1.00 . A A . 638 ARG CB   1 1 
       14 24598 1 1  78 ARG CD   C -10.602  14.320   7.266 1.00 . A A . 638 ARG CD   1 1 
       14 24599 1 1  78 ARG CG   C -11.066  13.958   5.864 1.00 . A A . 638 ARG CG   1 1 
       14 24600 1 1  78 ARG CZ   C -10.780  16.769   7.397 1.00 . A A . 638 ARG CZ   1 1 
       14 24601 1 1  78 ARG H    H -11.779  10.080   4.480 1.00 . A A . 638 ARG H    1 1 
       14 24602 1 1  78 ARG HA   H -13.109  12.073   6.194 1.00 . A A . 638 ARG HA   1 1 
       14 24603 1 1  78 ARG HB3  H -10.418  12.225   4.825 1.00 . A A . 638 ARG HB3  1 1 
       14 24604 1 1  78 ARG HD3  H  -9.848  13.612   7.574 1.00 . A A . 638 ARG HD3  1 1 
       14 24605 1 1  78 ARG HE   H  -9.065  15.754   7.311 1.00 . A A . 638 ARG HE   1 1 
       14 24606 1 1  78 ARG HG3  H -12.066  14.338   5.716 1.00 . A A . 638 ARG HG3  1 1 
       14 24607 1 1  78 ARG HH11 H -12.545  15.787   7.381 1.00 . A A . 638 ARG HH11 1 1 
       14 24608 1 1  78 ARG HH12 H -12.657  17.514   7.472 1.00 . A A . 638 ARG HH12 1 1 
       14 24609 1 1  78 ARG HH21 H  -9.198  18.028   7.432 1.00 . A A . 638 ARG HH21 1 1 
       14 24610 1 1  78 ARG HH22 H -10.753  18.787   7.502 1.00 . A A . 638 ARG HH22 1 1 
       14 24611 1 1  78 ARG N    N -12.386  10.440   5.159 1.00 . A A . 638 ARG N    1 1 
       14 24612 1 1  78 ARG NE   N -10.041  15.668   7.325 1.00 . A A . 638 ARG NE   1 1 
       14 24613 1 1  78 ARG NH1  N -12.103  16.684   7.418 1.00 . A A . 638 ARG NH1  1 1 
       14 24614 1 1  78 ARG NH2  N -10.196  17.959   7.447 1.00 . A A . 638 ARG NH2  1 1 
       14 24615 1 1  78 ARG O    O -14.054  13.268   4.203 1.00 . A A . 638 ARG O    1 1 
       14 24616 1 1  79 GLY C    C -11.781  13.093   0.703 1.00 . A A . 639 GLY C    1 1 
       14 24617 1 1  79 GLY CA   C -12.880  12.955   1.737 1.00 . A A . 639 GLY CA   1 1 
       14 24618 1 1  79 GLY H    H -11.611  11.784   2.962 1.00 . A A . 639 GLY H    1 1 
       14 24619 1 1  79 GLY HA2  H -13.669  12.341   1.329 1.00 . A A . 639 GLY HA2  1 1 
       14 24620 1 1  79 GLY HA3  H -13.277  13.935   1.957 1.00 . A A . 639 GLY HA3  1 1 
       14 24621 1 1  79 GLY N    N -12.409  12.353   2.970 1.00 . A A . 639 GLY N    1 1 
       14 24622 1 1  79 GLY O    O -12.055  13.219  -0.491 1.00 . A A . 639 GLY O    1 1 
       14 24623 1 1  80 GLU C    C  -9.484  12.200  -0.883 1.00 . A A . 640 GLU C    1 1 
       14 24624 1 1  80 GLU CA   C  -9.389  13.200   0.266 1.00 . A A . 640 GLU CA   1 1 
       14 24625 1 1  80 GLU CB   C  -8.084  12.987   1.036 1.00 . A A . 640 GLU CB   1 1 
       14 24626 1 1  80 GLU CD   C  -6.551  14.197   2.639 1.00 . A A . 640 GLU CD   1 1 
       14 24627 1 1  80 GLU CG   C  -7.344  14.277   1.348 1.00 . A A . 640 GLU CG   1 1 
       14 24628 1 1  80 GLU H    H -10.378  12.970   2.123 1.00 . A A . 640 GLU H    1 1 
       14 24629 1 1  80 GLU HA   H  -9.396  14.200  -0.142 1.00 . A A . 640 GLU HA   1 1 
       14 24630 1 1  80 GLU HB3  H  -7.433  12.356   0.449 1.00 . A A . 640 GLU HB3  1 1 
       14 24631 1 1  80 GLU HG3  H  -8.064  15.078   1.433 1.00 . A A . 640 GLU HG3  1 1 
       14 24632 1 1  80 GLU N    N -10.533  13.072   1.161 1.00 . A A . 640 GLU N    1 1 
       14 24633 1 1  80 GLU O    O -10.204  11.204  -0.815 1.00 . A A . 640 GLU O    1 1 
       14 24634 1 1  80 GLU OE1  O  -6.832  13.290   3.451 1.00 . A A . 640 GLU OE1  1 1 
       14 24635 1 1  80 GLU OE2  O  -5.654  15.040   2.837 1.00 . A A . 640 GLU OE2  1 1 
       14 24636 1 1  81 PRO C    C  -8.028  10.276  -2.886 1.00 . A A . 641 PRO C    1 1 
       14 24637 1 1  81 PRO CA   C  -8.721  11.608  -3.150 1.00 . A A . 641 PRO CA   1 1 
       14 24638 1 1  81 PRO CB   C  -7.933  12.429  -4.175 1.00 . A A . 641 PRO CB   1 1 
       14 24639 1 1  81 PRO CD   C  -7.859  13.642  -2.117 1.00 . A A . 641 PRO CD   1 1 
       14 24640 1 1  81 PRO CG   C  -7.070  13.326  -3.357 1.00 . A A . 641 PRO CG   1 1 
       14 24641 1 1  81 PRO HA   H  -9.720  11.426  -3.524 1.00 . A A . 641 PRO HA   1 1 
       14 24642 1 1  81 PRO HB3  H  -8.616  12.993  -4.792 1.00 . A A . 641 PRO HB3  1 1 
       14 24643 1 1  81 PRO HD3  H  -8.436  14.543  -2.256 1.00 . A A . 641 PRO HD3  1 1 
       14 24644 1 1  81 PRO HG3  H  -6.859  14.232  -3.907 1.00 . A A . 641 PRO HG3  1 1 
       14 24645 1 1  81 PRO N    N  -8.739  12.472  -1.966 1.00 . A A . 641 PRO N    1 1 
       14 24646 1 1  81 PRO O    O  -6.850  10.238  -2.532 1.00 . A A . 641 PRO O    1 1 
       14 24647 1 1  82 VAL C    C  -8.604   6.909  -3.982 1.00 . A A . 642 VAL C    1 1 
       14 24648 1 1  82 VAL CA   C  -8.222   7.850  -2.845 1.00 . A A . 642 VAL CA   1 1 
       14 24649 1 1  82 VAL CB   C  -8.710   7.254  -1.512 1.00 . A A . 642 VAL CB   1 1 
       14 24650 1 1  82 VAL CG1  C -10.193   7.531  -1.316 1.00 . A A . 642 VAL CG1  1 1 
       14 24651 1 1  82 VAL CG2  C  -8.427   5.761  -1.460 1.00 . A A . 642 VAL CG2  1 1 
       14 24652 1 1  82 VAL H    H  -9.699   9.279  -3.347 1.00 . A A . 642 VAL H    1 1 
       14 24653 1 1  82 VAL HA   H  -7.145   7.931  -2.806 1.00 . A A . 642 VAL HA   1 1 
       14 24654 1 1  82 VAL HB   H  -8.168   7.731  -0.708 1.00 . A A . 642 VAL HB   1 1 
       14 24655 1 1  82 VAL HG11 H -10.539   7.026  -0.425 1.00 . A A . 642 VAL HG11 1 1 
       14 24656 1 1  82 VAL HG12 H -10.350   8.595  -1.210 1.00 . A A . 642 VAL HG12 1 1 
       14 24657 1 1  82 VAL HG13 H -10.744   7.169  -2.171 1.00 . A A . 642 VAL HG13 1 1 
       14 24658 1 1  82 VAL HG21 H  -7.379   5.586  -1.651 1.00 . A A . 642 VAL HG21 1 1 
       14 24659 1 1  82 VAL HG22 H  -8.685   5.380  -0.484 1.00 . A A . 642 VAL HG22 1 1 
       14 24660 1 1  82 VAL HG23 H  -9.018   5.255  -2.210 1.00 . A A . 642 VAL HG23 1 1 
       14 24661 1 1  82 VAL N    N  -8.766   9.184  -3.063 1.00 . A A . 642 VAL N    1 1 
       14 24662 1 1  82 VAL O    O  -9.766   6.815  -4.379 1.00 . A A . 642 VAL O    1 1 
       14 24663 1 1  83 PRO C    C  -8.594   4.008  -5.175 1.00 . A A . 643 PRO C    1 1 
       14 24664 1 1  83 PRO CA   C  -7.814   5.242  -5.616 1.00 . A A . 643 PRO CA   1 1 
       14 24665 1 1  83 PRO CB   C  -6.391   4.857  -6.027 1.00 . A A . 643 PRO CB   1 1 
       14 24666 1 1  83 PRO CD   C  -6.197   6.252  -4.095 1.00 . A A . 643 PRO CD   1 1 
       14 24667 1 1  83 PRO CG   C  -5.570   5.084  -4.804 1.00 . A A . 643 PRO CG   1 1 
       14 24668 1 1  83 PRO HA   H  -8.318   5.706  -6.451 1.00 . A A . 643 PRO HA   1 1 
       14 24669 1 1  83 PRO HB3  H  -6.065   5.484  -6.842 1.00 . A A . 643 PRO HB3  1 1 
       14 24670 1 1  83 PRO HD3  H  -5.739   7.177  -4.413 1.00 . A A . 643 PRO HD3  1 1 
       14 24671 1 1  83 PRO HG3  H  -4.553   5.318  -5.084 1.00 . A A . 643 PRO HG3  1 1 
       14 24672 1 1  83 PRO N    N  -7.606   6.192  -4.518 1.00 . A A . 643 PRO N    1 1 
       14 24673 1 1  83 PRO O    O  -8.243   3.362  -4.188 1.00 . A A . 643 PRO O    1 1 
       14 24674 1 1  84 GLN C    C  -9.790   1.237  -6.010 1.00 . A A . 644 GLN C    1 1 
       14 24675 1 1  84 GLN CA   C -10.481   2.531  -5.597 1.00 . A A . 644 GLN CA   1 1 
       14 24676 1 1  84 GLN CB   C -11.838   2.644  -6.294 1.00 . A A . 644 GLN CB   1 1 
       14 24677 1 1  84 GLN CD   C -14.262   1.932  -6.351 1.00 . A A . 644 GLN CD   1 1 
       14 24678 1 1  84 GLN CG   C -12.934   1.828  -5.628 1.00 . A A . 644 GLN CG   1 1 
       14 24679 1 1  84 GLN H    H  -9.881   4.243  -6.687 1.00 . A A . 644 GLN H    1 1 
       14 24680 1 1  84 GLN HA   H -10.636   2.517  -4.529 1.00 . A A . 644 GLN HA   1 1 
       14 24681 1 1  84 GLN HB3  H -11.736   2.303  -7.314 1.00 . A A . 644 GLN HB3  1 1 
       14 24682 1 1  84 GLN HE21 H -15.051   2.914  -4.814 1.00 . A A . 644 GLN HE21 1 1 
       14 24683 1 1  84 GLN HE22 H -16.108   2.641  -6.153 1.00 . A A . 644 GLN HE22 1 1 
       14 24684 1 1  84 GLN HG3  H -13.063   2.181  -4.615 1.00 . A A . 644 GLN HG3  1 1 
       14 24685 1 1  84 GLN N    N  -9.652   3.688  -5.913 1.00 . A A . 644 GLN N    1 1 
       14 24686 1 1  84 GLN NE2  N -15.240   2.559  -5.707 1.00 . A A . 644 GLN NE2  1 1 
       14 24687 1 1  84 GLN O    O -10.095   0.164  -5.488 1.00 . A A . 644 GLN O    1 1 
       14 24688 1 1  84 GLN OE1  O -14.408   1.455  -7.477 1.00 . A A . 644 GLN OE1  1 1 
       14 24689 1 1  85 ASP C    C  -7.155  -0.331  -6.372 1.00 . A A . 645 ASP C    1 1 
       14 24690 1 1  85 ASP CA   C  -8.122   0.181  -7.435 1.00 . A A . 645 ASP CA   1 1 
       14 24691 1 1  85 ASP CB   C  -7.357   0.531  -8.712 1.00 . A A . 645 ASP CB   1 1 
       14 24692 1 1  85 ASP CG   C  -6.816  -0.697  -9.417 1.00 . A A . 645 ASP CG   1 1 
       14 24693 1 1  85 ASP H    H  -8.659   2.227  -7.329 1.00 . A A . 645 ASP H    1 1 
       14 24694 1 1  85 ASP HA   H  -8.838  -0.596  -7.656 1.00 . A A . 645 ASP HA   1 1 
       14 24695 1 1  85 ASP HB3  H  -6.527   1.175  -8.461 1.00 . A A . 645 ASP HB3  1 1 
       14 24696 1 1  85 ASP N    N  -8.858   1.343  -6.952 1.00 . A A . 645 ASP N    1 1 
       14 24697 1 1  85 ASP O    O  -6.934  -1.536  -6.248 1.00 . A A . 645 ASP O    1 1 
       14 24698 1 1  85 ASP OD1  O  -6.917  -1.802  -8.845 1.00 . A A . 645 ASP OD1  1 1 
       14 24699 1 1  85 ASP OD2  O  -6.290  -0.553 -10.541 1.00 . A A . 645 ASP OD2  1 1 
       14 24700 1 1  86 LEU C    C  -6.366  -0.331  -3.339 1.00 . A A . 646 LEU C    1 1 
       14 24701 1 1  86 LEU CA   C  -5.638   0.234  -4.554 1.00 . A A . 646 LEU CA   1 1 
       14 24702 1 1  86 LEU CB   C  -4.812   1.455  -4.146 1.00 . A A . 646 LEU CB   1 1 
       14 24703 1 1  86 LEU CD1  C  -3.037   3.147  -4.665 1.00 . A A . 646 LEU CD1  1 1 
       14 24704 1 1  86 LEU CD2  C  -3.149   1.015  -5.970 1.00 . A A . 646 LEU CD2  1 1 
       14 24705 1 1  86 LEU CG   C  -3.956   2.084  -5.246 1.00 . A A . 646 LEU CG   1 1 
       14 24706 1 1  86 LEU H    H  -6.799   1.536  -5.753 1.00 . A A . 646 LEU H    1 1 
       14 24707 1 1  86 LEU HA   H  -4.976  -0.524  -4.947 1.00 . A A . 646 LEU HA   1 1 
       14 24708 1 1  86 LEU HB3  H  -4.152   1.154  -3.344 1.00 . A A . 646 LEU HB3  1 1 
       14 24709 1 1  86 LEU HD11 H  -2.056   2.726  -4.505 1.00 . A A . 646 LEU HD11 1 1 
       14 24710 1 1  86 LEU HD12 H  -3.437   3.494  -3.725 1.00 . A A . 646 LEU HD12 1 1 
       14 24711 1 1  86 LEU HD13 H  -2.965   3.976  -5.354 1.00 . A A . 646 LEU HD13 1 1 
       14 24712 1 1  86 LEU HD21 H  -2.545   1.478  -6.737 1.00 . A A . 646 LEU HD21 1 1 
       14 24713 1 1  86 LEU HD22 H  -3.821   0.301  -6.423 1.00 . A A . 646 LEU HD22 1 1 
       14 24714 1 1  86 LEU HD23 H  -2.508   0.508  -5.264 1.00 . A A . 646 LEU HD23 1 1 
       14 24715 1 1  86 LEU HG   H  -4.603   2.561  -5.969 1.00 . A A . 646 LEU HG   1 1 
       14 24716 1 1  86 LEU N    N  -6.582   0.591  -5.607 1.00 . A A . 646 LEU N    1 1 
       14 24717 1 1  86 LEU O    O  -6.014  -1.396  -2.830 1.00 . A A . 646 LEU O    1 1 
       14 24718 1 1  87 LEU C    C  -8.726  -1.444  -1.937 1.00 . A A . 647 LEU C    1 1 
       14 24719 1 1  87 LEU CA   C  -8.164  -0.042  -1.724 1.00 . A A . 647 LEU CA   1 1 
       14 24720 1 1  87 LEU CB   C  -9.305   0.942  -1.459 1.00 . A A . 647 LEU CB   1 1 
       14 24721 1 1  87 LEU CD1  C -10.115   3.172  -0.651 1.00 . A A . 647 LEU CD1  1 1 
       14 24722 1 1  87 LEU CD2  C  -7.937   2.263   0.176 1.00 . A A . 647 LEU CD2  1 1 
       14 24723 1 1  87 LEU CG   C  -8.891   2.343  -1.007 1.00 . A A . 647 LEU CG   1 1 
       14 24724 1 1  87 LEU H    H  -7.617   1.229  -3.325 1.00 . A A . 647 LEU H    1 1 
       14 24725 1 1  87 LEU HA   H  -7.507  -0.057  -0.866 1.00 . A A . 647 LEU HA   1 1 
       14 24726 1 1  87 LEU HB3  H  -9.935   0.518  -0.690 1.00 . A A . 647 LEU HB3  1 1 
       14 24727 1 1  87 LEU HD11 H  -9.963   3.645   0.307 1.00 . A A . 647 LEU HD11 1 1 
       14 24728 1 1  87 LEU HD12 H -10.982   2.531  -0.603 1.00 . A A . 647 LEU HD12 1 1 
       14 24729 1 1  87 LEU HD13 H -10.269   3.929  -1.406 1.00 . A A . 647 LEU HD13 1 1 
       14 24730 1 1  87 LEU HD21 H  -8.425   1.760   0.998 1.00 . A A . 647 LEU HD21 1 1 
       14 24731 1 1  87 LEU HD22 H  -7.655   3.260   0.479 1.00 . A A . 647 LEU HD22 1 1 
       14 24732 1 1  87 LEU HD23 H  -7.054   1.711  -0.111 1.00 . A A . 647 LEU HD23 1 1 
       14 24733 1 1  87 LEU HG   H  -8.377   2.840  -1.819 1.00 . A A . 647 LEU HG   1 1 
       14 24734 1 1  87 LEU N    N  -7.384   0.388  -2.879 1.00 . A A . 647 LEU N    1 1 
       14 24735 1 1  87 LEU O    O  -8.696  -2.280  -1.034 1.00 . A A . 647 LEU O    1 1 
       14 24736 1 1  88 ASP C    C  -8.728  -4.080  -3.438 1.00 . A A . 648 ASP C    1 1 
       14 24737 1 1  88 ASP CA   C  -9.802  -2.996  -3.472 1.00 . A A . 648 ASP CA   1 1 
       14 24738 1 1  88 ASP CB   C -10.456  -2.951  -4.854 1.00 . A A . 648 ASP CB   1 1 
       14 24739 1 1  88 ASP CG   C -11.332  -4.160  -5.119 1.00 . A A . 648 ASP CG   1 1 
       14 24740 1 1  88 ASP H    H  -9.231  -0.987  -3.817 1.00 . A A . 648 ASP H    1 1 
       14 24741 1 1  88 ASP HA   H -10.554  -3.229  -2.735 1.00 . A A . 648 ASP HA   1 1 
       14 24742 1 1  88 ASP HB3  H  -9.685  -2.917  -5.609 1.00 . A A . 648 ASP HB3  1 1 
       14 24743 1 1  88 ASP N    N  -9.236  -1.694  -3.138 1.00 . A A . 648 ASP N    1 1 
       14 24744 1 1  88 ASP O    O  -8.927  -5.145  -2.853 1.00 . A A . 648 ASP O    1 1 
       14 24745 1 1  88 ASP OD1  O -11.271  -5.123  -4.325 1.00 . A A . 648 ASP OD1  1 1 
       14 24746 1 1  88 ASP OD2  O -12.079  -4.144  -6.119 1.00 . A A . 648 ASP OD2  1 1 
       14 24747 1 1  89 ARG C    C  -5.931  -5.001  -2.714 1.00 . A A . 649 ARG C    1 1 
       14 24748 1 1  89 ARG CA   C  -6.489  -4.753  -4.111 1.00 . A A . 649 ARG CA   1 1 
       14 24749 1 1  89 ARG CB   C  -5.381  -4.240  -5.032 1.00 . A A . 649 ARG CB   1 1 
       14 24750 1 1  89 ARG CD   C  -4.387  -4.284  -7.340 1.00 . A A . 649 ARG CD   1 1 
       14 24751 1 1  89 ARG CG   C  -5.638  -4.511  -6.505 1.00 . A A . 649 ARG CG   1 1 
       14 24752 1 1  89 ARG CZ   C  -3.684  -4.583  -9.677 1.00 . A A . 649 ARG CZ   1 1 
       14 24753 1 1  89 ARG H    H  -7.494  -2.934  -4.516 1.00 . A A . 649 ARG H    1 1 
       14 24754 1 1  89 ARG HA   H  -6.869  -5.683  -4.505 1.00 . A A . 649 ARG HA   1 1 
       14 24755 1 1  89 ARG HB3  H  -4.452  -4.716  -4.757 1.00 . A A . 649 ARG HB3  1 1 
       14 24756 1 1  89 ARG HD3  H  -3.633  -4.994  -7.034 1.00 . A A . 649 ARG HD3  1 1 
       14 24757 1 1  89 ARG HE   H  -5.578  -4.466  -9.062 1.00 . A A . 649 ARG HE   1 1 
       14 24758 1 1  89 ARG HG3  H  -6.418  -3.849  -6.853 1.00 . A A . 649 ARG HG3  1 1 
       14 24759 1 1  89 ARG HH11 H  -2.172  -4.457  -8.344 1.00 . A A . 649 ARG HH11 1 1 
       14 24760 1 1  89 ARG HH12 H  -1.690  -4.668  -9.995 1.00 . A A . 649 ARG HH12 1 1 
       14 24761 1 1  89 ARG HH21 H  -4.957  -4.745 -11.240 1.00 . A A . 649 ARG HH21 1 1 
       14 24762 1 1  89 ARG HH22 H  -3.276  -4.831 -11.641 1.00 . A A . 649 ARG HH22 1 1 
       14 24763 1 1  89 ARG N    N  -7.593  -3.801  -4.068 1.00 . A A . 649 ARG N    1 1 
       14 24764 1 1  89 ARG NE   N  -4.645  -4.452  -8.768 1.00 . A A . 649 ARG NE   1 1 
       14 24765 1 1  89 ARG NH1  N  -2.411  -4.567  -9.309 1.00 . A A . 649 ARG NH1  1 1 
       14 24766 1 1  89 ARG NH2  N  -3.999  -4.732 -10.958 1.00 . A A . 649 ARG NH2  1 1 
       14 24767 1 1  89 ARG O    O  -5.551  -6.123  -2.376 1.00 . A A . 649 ARG O    1 1 
       14 24768 1 1  90 VAL C    C  -6.141  -5.095   0.255 1.00 . A A . 650 VAL C    1 1 
       14 24769 1 1  90 VAL CA   C  -5.371  -4.051  -0.544 1.00 . A A . 650 VAL CA   1 1 
       14 24770 1 1  90 VAL CB   C  -5.449  -2.698   0.189 1.00 . A A . 650 VAL CB   1 1 
       14 24771 1 1  90 VAL CG1  C  -5.177  -2.880   1.675 1.00 . A A . 650 VAL CG1  1 1 
       14 24772 1 1  90 VAL CG2  C  -4.474  -1.704  -0.422 1.00 . A A . 650 VAL CG2  1 1 
       14 24773 1 1  90 VAL H    H  -6.199  -3.079  -2.232 1.00 . A A . 650 VAL H    1 1 
       14 24774 1 1  90 VAL HA   H  -4.333  -4.347  -0.598 1.00 . A A . 650 VAL HA   1 1 
       14 24775 1 1  90 VAL HB   H  -6.449  -2.308   0.074 1.00 . A A . 650 VAL HB   1 1 
       14 24776 1 1  90 VAL HG11 H  -4.722  -1.983   2.070 1.00 . A A . 650 VAL HG11 1 1 
       14 24777 1 1  90 VAL HG12 H  -6.107  -3.071   2.191 1.00 . A A . 650 VAL HG12 1 1 
       14 24778 1 1  90 VAL HG13 H  -4.507  -3.715   1.819 1.00 . A A . 650 VAL HG13 1 1 
       14 24779 1 1  90 VAL HG21 H  -3.714  -1.452   0.303 1.00 . A A . 650 VAL HG21 1 1 
       14 24780 1 1  90 VAL HG22 H  -4.011  -2.144  -1.293 1.00 . A A . 650 VAL HG22 1 1 
       14 24781 1 1  90 VAL HG23 H  -5.006  -0.809  -0.711 1.00 . A A . 650 VAL HG23 1 1 
       14 24782 1 1  90 VAL N    N  -5.882  -3.947  -1.905 1.00 . A A . 650 VAL N    1 1 
       14 24783 1 1  90 VAL O    O  -5.548  -5.970   0.889 1.00 . A A . 650 VAL O    1 1 
       14 24784 1 1  91 LEU C    C  -8.121  -7.359   0.429 1.00 . A A . 651 LEU C    1 1 
       14 24785 1 1  91 LEU CA   C  -8.319  -5.937   0.942 1.00 . A A . 651 LEU CA   1 1 
       14 24786 1 1  91 LEU CB   C  -9.788  -5.533   0.800 1.00 . A A . 651 LEU CB   1 1 
       14 24787 1 1  91 LEU CD1  C  -9.447  -3.513   2.246 1.00 . A A . 651 LEU CD1  1 1 
       14 24788 1 1  91 LEU CD2  C -11.760  -4.196   1.581 1.00 . A A . 651 LEU CD2  1 1 
       14 24789 1 1  91 LEU CG   C -10.364  -4.687   1.936 1.00 . A A . 651 LEU CG   1 1 
       14 24790 1 1  91 LEU H    H  -7.880  -4.282  -0.301 1.00 . A A . 651 LEU H    1 1 
       14 24791 1 1  91 LEU HA   H  -8.043  -5.901   1.986 1.00 . A A . 651 LEU HA   1 1 
       14 24792 1 1  91 LEU HB3  H -10.374  -6.438   0.731 1.00 . A A . 651 LEU HB3  1 1 
       14 24793 1 1  91 LEU HD11 H  -8.474  -3.883   2.530 1.00 . A A . 651 LEU HD11 1 1 
       14 24794 1 1  91 LEU HD12 H  -9.864  -2.935   3.057 1.00 . A A . 651 LEU HD12 1 1 
       14 24795 1 1  91 LEU HD13 H  -9.354  -2.888   1.369 1.00 . A A . 651 LEU HD13 1 1 
       14 24796 1 1  91 LEU HD21 H -11.769  -3.116   1.566 1.00 . A A . 651 LEU HD21 1 1 
       14 24797 1 1  91 LEU HD22 H -12.465  -4.552   2.319 1.00 . A A . 651 LEU HD22 1 1 
       14 24798 1 1  91 LEU HD23 H -12.038  -4.574   0.608 1.00 . A A . 651 LEU HD23 1 1 
       14 24799 1 1  91 LEU HG   H -10.438  -5.295   2.828 1.00 . A A . 651 LEU HG   1 1 
       14 24800 1 1  91 LEU N    N  -7.466  -4.999   0.221 1.00 . A A . 651 LEU N    1 1 
       14 24801 1 1  91 LEU O    O  -8.147  -8.317   1.201 1.00 . A A . 651 LEU O    1 1 
       14 24802 1 1  92 ALA C    C  -6.564  -9.541  -0.821 1.00 . A A . 652 ALA C    1 1 
       14 24803 1 1  92 ALA CA   C  -7.711  -8.794  -1.493 1.00 . A A . 652 ALA CA   1 1 
       14 24804 1 1  92 ALA CB   C  -7.441  -8.639  -2.982 1.00 . A A . 652 ALA CB   1 1 
       14 24805 1 1  92 ALA H    H  -7.909  -6.688  -1.442 1.00 . A A . 652 ALA H    1 1 
       14 24806 1 1  92 ALA HA   H  -8.619  -9.367  -1.375 1.00 . A A . 652 ALA HA   1 1 
       14 24807 1 1  92 ALA HB1  H  -6.421  -8.315  -3.131 1.00 . A A . 652 ALA HB1  1 1 
       14 24808 1 1  92 ALA HB2  H  -7.594  -9.587  -3.477 1.00 . A A . 652 ALA HB2  1 1 
       14 24809 1 1  92 ALA HB3  H  -8.116  -7.904  -3.395 1.00 . A A . 652 ALA HB3  1 1 
       14 24810 1 1  92 ALA N    N  -7.919  -7.489  -0.878 1.00 . A A . 652 ALA N    1 1 
       14 24811 1 1  92 ALA O    O  -6.711 -10.698  -0.425 1.00 . A A . 652 ALA O    1 1 
       14 24812 1 1  93 ALA C    C  -4.398  -9.516   1.447 1.00 . A A . 653 ALA C    1 1 
       14 24813 1 1  93 ALA CA   C  -4.250  -9.475  -0.071 1.00 . A A . 653 ALA CA   1 1 
       14 24814 1 1  93 ALA CB   C  -2.994  -8.710  -0.460 1.00 . A A . 653 ALA CB   1 1 
       14 24815 1 1  93 ALA H    H  -5.367  -7.954  -1.031 1.00 . A A . 653 ALA H    1 1 
       14 24816 1 1  93 ALA HA   H  -4.156 -10.485  -0.441 1.00 . A A . 653 ALA HA   1 1 
       14 24817 1 1  93 ALA HB1  H  -3.047  -8.441  -1.505 1.00 . A A . 653 ALA HB1  1 1 
       14 24818 1 1  93 ALA HB2  H  -2.917  -7.814   0.139 1.00 . A A . 653 ALA HB2  1 1 
       14 24819 1 1  93 ALA HB3  H  -2.128  -9.332  -0.292 1.00 . A A . 653 ALA HB3  1 1 
       14 24820 1 1  93 ALA N    N  -5.421  -8.874  -0.696 1.00 . A A . 653 ALA N    1 1 
       14 24821 1 1  93 ALA O    O  -4.098 -10.527   2.082 1.00 . A A . 653 ALA O    1 1 
       14 24822 1 1  94 HIS C    C  -5.923  -9.465   3.971 1.00 . A A . 654 HIS C    1 1 
       14 24823 1 1  94 HIS CA   C  -5.049  -8.321   3.465 1.00 . A A . 654 HIS CA   1 1 
       14 24824 1 1  94 HIS CB   C  -5.681  -6.979   3.836 1.00 . A A . 654 HIS CB   1 1 
       14 24825 1 1  94 HIS CD2  C  -7.230  -7.174   5.907 1.00 . A A . 654 HIS CD2  1 1 
       14 24826 1 1  94 HIS CE1  C  -5.827  -6.446   7.427 1.00 . A A . 654 HIS CE1  1 1 
       14 24827 1 1  94 HIS CG   C  -6.068  -6.878   5.279 1.00 . A A . 654 HIS CG   1 1 
       14 24828 1 1  94 HIS H    H  -5.083  -7.638   1.461 1.00 . A A . 654 HIS H    1 1 
       14 24829 1 1  94 HIS HA   H  -4.079  -8.393   3.930 1.00 . A A . 654 HIS HA   1 1 
       14 24830 1 1  94 HIS HB3  H  -6.570  -6.830   3.242 1.00 . A A . 654 HIS HB3  1 1 
       14 24831 1 1  94 HIS HD1  H  -4.286  -6.131   6.119 1.00 . A A . 654 HIS HD1  1 1 
       14 24832 1 1  94 HIS HD2  H  -8.129  -7.557   5.446 1.00 . A A . 654 HIS HD2  1 1 
       14 24833 1 1  94 HIS HE1  H  -5.401  -6.147   8.373 1.00 . A A . 654 HIS HE1  1 1 
       14 24834 1 1  94 HIS N    N  -4.862  -8.411   2.022 1.00 . A A . 654 HIS N    1 1 
       14 24835 1 1  94 HIS ND1  N  -5.210  -6.424   6.259 1.00 . A A . 654 HIS ND1  1 1 
       14 24836 1 1  94 HIS NE2  N  -7.054  -6.898   7.241 1.00 . A A . 654 HIS NE2  1 1 
       14 24837 1 1  94 HIS O    O  -5.620 -10.086   4.990 1.00 . A A . 654 HIS O    1 1 
       14 24838 1 1  95 ALA C    C  -7.358 -12.172   3.254 1.00 . A A . 655 ALA C    1 1 
       14 24839 1 1  95 ALA CA   C  -7.924 -10.806   3.630 1.00 . A A . 655 ALA CA   1 1 
       14 24840 1 1  95 ALA CB   C  -9.280 -10.596   2.972 1.00 . A A . 655 ALA CB   1 1 
       14 24841 1 1  95 ALA H    H  -7.195  -9.207   2.451 1.00 . A A . 655 ALA H    1 1 
       14 24842 1 1  95 ALA HA   H  -8.061 -10.768   4.701 1.00 . A A . 655 ALA HA   1 1 
       14 24843 1 1  95 ALA HB1  H  -9.586  -9.568   3.102 1.00 . A A . 655 ALA HB1  1 1 
       14 24844 1 1  95 ALA HB2  H  -9.207 -10.819   1.919 1.00 . A A . 655 ALA HB2  1 1 
       14 24845 1 1  95 ALA HB3  H -10.007 -11.249   3.431 1.00 . A A . 655 ALA HB3  1 1 
       14 24846 1 1  95 ALA N    N  -7.008  -9.737   3.254 1.00 . A A . 655 ALA N    1 1 
       14 24847 1 1  95 ALA O    O  -7.376 -13.105   4.057 1.00 . A A . 655 ALA O    1 1 
       14 24848 1 1  96 TYR C    C  -5.214 -14.049   2.498 1.00 . A A . 656 TYR C    1 1 
       14 24849 1 1  96 TYR CA   C  -6.289 -13.535   1.545 1.00 . A A . 656 TYR CA   1 1 
       14 24850 1 1  96 TYR CB   C  -5.699 -13.345   0.147 1.00 . A A . 656 TYR CB   1 1 
       14 24851 1 1  96 TYR CD1  C  -5.598 -15.634  -0.916 1.00 . A A . 656 TYR CD1  1 1 
       14 24852 1 1  96 TYR CD2  C  -3.548 -14.602  -0.272 1.00 . A A . 656 TYR CD2  1 1 
       14 24853 1 1  96 TYR CE1  C  -4.903 -16.736  -1.376 1.00 . A A . 656 TYR CE1  1 1 
       14 24854 1 1  96 TYR CE2  C  -2.845 -15.699  -0.731 1.00 . A A . 656 TYR CE2  1 1 
       14 24855 1 1  96 TYR CG   C  -4.934 -14.549  -0.356 1.00 . A A . 656 TYR CG   1 1 
       14 24856 1 1  96 TYR CZ   C  -3.527 -16.763  -1.281 1.00 . A A . 656 TYR CZ   1 1 
       14 24857 1 1  96 TYR H    H  -6.872 -11.504   1.434 1.00 . A A . 656 TYR H    1 1 
       14 24858 1 1  96 TYR HA   H  -7.086 -14.263   1.493 1.00 . A A . 656 TYR HA   1 1 
       14 24859 1 1  96 TYR HB3  H  -5.021 -12.504   0.161 1.00 . A A . 656 TYR HB3  1 1 
       14 24860 1 1  96 TYR HD1  H  -6.676 -15.609  -0.989 1.00 . A A . 656 TYR HD1  1 1 
       14 24861 1 1  96 TYR HD2  H  -3.017 -13.765   0.160 1.00 . A A . 656 TYR HD2  1 1 
       14 24862 1 1  96 TYR HE1  H  -5.437 -17.570  -1.808 1.00 . A A . 656 TYR HE1  1 1 
       14 24863 1 1  96 TYR HE2  H  -1.768 -15.722  -0.656 1.00 . A A . 656 TYR HE2  1 1 
       14 24864 1 1  96 TYR HH   H  -2.368 -17.628  -2.548 1.00 . A A . 656 TYR HH   1 1 
       14 24865 1 1  96 TYR N    N  -6.857 -12.283   2.029 1.00 . A A . 656 TYR N    1 1 
       14 24866 1 1  96 TYR O    O  -5.233 -15.211   2.904 1.00 . A A . 656 TYR O    1 1 
       14 24867 1 1  96 TYR OH   O  -2.832 -17.859  -1.740 1.00 . A A . 656 TYR OH   1 1 
       14 24868 1 1  97 TRP C    C  -3.711 -13.717   5.180 1.00 . A A . 657 TRP C    1 1 
       14 24869 1 1  97 TRP CA   C  -3.195 -13.539   3.756 1.00 . A A . 657 TRP CA   1 1 
       14 24870 1 1  97 TRP CB   C  -2.100 -12.472   3.729 1.00 . A A . 657 TRP CB   1 1 
       14 24871 1 1  97 TRP CD1  C  -1.351 -11.285   1.584 1.00 . A A . 657 TRP CD1  1 1 
       14 24872 1 1  97 TRP CD2  C  -0.647 -13.405   1.758 1.00 . A A . 657 TRP CD2  1 1 
       14 24873 1 1  97 TRP CE2  C  -0.171 -12.871   0.544 1.00 . A A . 657 TRP CE2  1 1 
       14 24874 1 1  97 TRP CE3  C  -0.328 -14.726   2.084 1.00 . A A . 657 TRP CE3  1 1 
       14 24875 1 1  97 TRP CG   C  -1.398 -12.374   2.407 1.00 . A A . 657 TRP CG   1 1 
       14 24876 1 1  97 TRP CH2  C   0.902 -14.904   0.003 1.00 . A A . 657 TRP CH2  1 1 
       14 24877 1 1  97 TRP CZ2  C   0.604 -13.614  -0.343 1.00 . A A . 657 TRP CZ2  1 1 
       14 24878 1 1  97 TRP CZ3  C   0.442 -15.461   1.203 1.00 . A A . 657 TRP CZ3  1 1 
       14 24879 1 1  97 TRP H    H  -4.317 -12.263   2.494 1.00 . A A . 657 TRP H    1 1 
       14 24880 1 1  97 TRP HA   H  -2.780 -14.476   3.416 1.00 . A A . 657 TRP HA   1 1 
       14 24881 1 1  97 TRP HB3  H  -1.361 -12.704   4.482 1.00 . A A . 657 TRP HB3  1 1 
       14 24882 1 1  97 TRP HD1  H  -1.829 -10.341   1.795 1.00 . A A . 657 TRP HD1  1 1 
       14 24883 1 1  97 TRP HE1  H  -0.436 -10.960  -0.279 1.00 . A A . 657 TRP HE1  1 1 
       14 24884 1 1  97 TRP HE3  H  -0.672 -15.172   3.006 1.00 . A A . 657 TRP HE3  1 1 
       14 24885 1 1  97 TRP HH2  H   1.500 -15.517  -0.655 1.00 . A A . 657 TRP HH2  1 1 
       14 24886 1 1  97 TRP HZ2  H   0.966 -13.199  -1.272 1.00 . A A . 657 TRP HZ2  1 1 
       14 24887 1 1  97 TRP HZ3  H   0.699 -16.484   1.439 1.00 . A A . 657 TRP HZ3  1 1 
       14 24888 1 1  97 TRP N    N  -4.279 -13.175   2.850 1.00 . A A . 657 TRP N    1 1 
       14 24889 1 1  97 TRP NE1  N  -0.616 -11.578   0.460 1.00 . A A . 657 TRP NE1  1 1 
       14 24890 1 1  97 TRP O    O  -3.214 -14.557   5.929 1.00 . A A . 657 TRP O    1 1 
       14 24891 1 1  98 SER C    C  -5.798 -14.401   7.182 1.00 . A A . 658 SER C    1 1 
       14 24892 1 1  98 SER CA   C  -5.295 -12.993   6.880 1.00 . A A . 658 SER CA   1 1 
       14 24893 1 1  98 SER CB   C  -6.443 -11.991   7.011 1.00 . A A . 658 SER CB   1 1 
       14 24894 1 1  98 SER H    H  -5.067 -12.274   4.901 1.00 . A A . 658 SER H    1 1 
       14 24895 1 1  98 SER HA   H  -4.524 -12.739   7.591 1.00 . A A . 658 SER HA   1 1 
       14 24896 1 1  98 SER HB3  H  -7.208 -12.405   7.652 1.00 . A A . 658 SER HB3  1 1 
       14 24897 1 1  98 SER HG   H  -5.875 -10.873   8.517 1.00 . A A . 658 SER HG   1 1 
       14 24898 1 1  98 SER N    N  -4.713 -12.924   5.544 1.00 . A A . 658 SER N    1 1 
       14 24899 1 1  98 SER O    O  -5.789 -14.841   8.331 1.00 . A A . 658 SER O    1 1 
       14 24900 1 1  98 SER OG   O  -5.992 -10.769   7.570 1.00 . A A . 658 SER OG   1 1 
       14 24901 1 1  99 GLN C    C  -5.676 -17.376   6.886 1.00 . A A . 659 GLN C    1 1 
       14 24902 1 1  99 GLN CA   C  -6.742 -16.461   6.293 1.00 . A A . 659 GLN CA   1 1 
       14 24903 1 1  99 GLN CB   C  -7.209 -17.008   4.944 1.00 . A A . 659 GLN CB   1 1 
       14 24904 1 1  99 GLN CD   C  -8.591 -18.729   3.713 1.00 . A A . 659 GLN CD   1 1 
       14 24905 1 1  99 GLN CG   C  -8.099 -18.235   5.060 1.00 . A A . 659 GLN CG   1 1 
       14 24906 1 1  99 GLN H    H  -6.216 -14.697   5.249 1.00 . A A . 659 GLN H    1 1 
       14 24907 1 1  99 GLN HA   H  -7.584 -16.426   6.968 1.00 . A A . 659 GLN HA   1 1 
       14 24908 1 1  99 GLN HB3  H  -6.341 -17.275   4.357 1.00 . A A . 659 GLN HB3  1 1 
       14 24909 1 1  99 GLN HE21 H  -9.640 -20.168   4.597 1.00 . A A . 659 GLN HE21 1 1 
       14 24910 1 1  99 GLN HE22 H  -9.738 -20.117   2.873 1.00 . A A . 659 GLN HE22 1 1 
       14 24911 1 1  99 GLN HG3  H  -8.955 -17.986   5.670 1.00 . A A . 659 GLN HG3  1 1 
       14 24912 1 1  99 GLN N    N  -6.234 -15.103   6.141 1.00 . A A . 659 GLN N    1 1 
       14 24913 1 1  99 GLN NE2  N  -9.405 -19.778   3.729 1.00 . A A . 659 GLN NE2  1 1 
       14 24914 1 1  99 GLN O    O  -5.987 -18.437   7.427 1.00 . A A . 659 GLN O    1 1 
       14 24915 1 1  99 GLN OE1  O  -8.244 -18.173   2.671 1.00 . A A . 659 GLN OE1  1 1 
       14 24916 1 1 100 GLN C    C  -3.184 -19.074   6.569 1.00 . A A . 660 GLN C    1 1 
       14 24917 1 1 100 GLN CA   C  -3.307 -17.743   7.304 1.00 . A A . 660 GLN CA   1 1 
       14 24918 1 1 100 GLN CB   C  -3.490 -17.989   8.802 1.00 . A A . 660 GLN CB   1 1 
       14 24919 1 1 100 GLN CD   C  -2.393 -18.577  11.000 1.00 . A A . 660 GLN CD   1 1 
       14 24920 1 1 100 GLN CG   C  -2.183 -18.177   9.554 1.00 . A A . 660 GLN CG   1 1 
       14 24921 1 1 100 GLN H    H  -4.234 -16.105   6.337 1.00 . A A . 660 GLN H    1 1 
       14 24922 1 1 100 GLN HA   H  -2.401 -17.177   7.150 1.00 . A A . 660 GLN HA   1 1 
       14 24923 1 1 100 GLN HB3  H  -4.089 -18.878   8.939 1.00 . A A . 660 GLN HB3  1 1 
       14 24924 1 1 100 GLN HE21 H  -1.017 -17.270  11.588 1.00 . A A . 660 GLN HE21 1 1 
       14 24925 1 1 100 GLN HE22 H  -1.764 -18.187  12.845 1.00 . A A . 660 GLN HE22 1 1 
       14 24926 1 1 100 GLN HG3  H  -1.632 -17.248   9.528 1.00 . A A . 660 GLN HG3  1 1 
       14 24927 1 1 100 GLN N    N  -4.418 -16.959   6.779 1.00 . A A . 660 GLN N    1 1 
       14 24928 1 1 100 GLN NE2  N  -1.650 -17.949  11.903 1.00 . A A . 660 GLN NE2  1 1 
       14 24929 1 1 100 GLN O    O  -3.322 -20.139   7.170 1.00 . A A . 660 GLN O    1 1 
       14 24930 1 1 100 GLN OE1  O  -3.214 -19.444  11.303 1.00 . A A . 660 GLN OE1  1 1 
       14 24931 1 1 101 GLN C    C  -1.391 -20.802   4.596 1.00 . A A . 661 GLN C    1 1 
       14 24932 1 1 101 GLN CA   C  -2.786 -20.204   4.451 1.00 . A A . 661 GLN CA   1 1 
       14 24933 1 1 101 GLN CB   C  -3.065 -19.882   2.982 1.00 . A A . 661 GLN CB   1 1 
       14 24934 1 1 101 GLN CD   C  -3.375 -20.798   0.648 1.00 . A A . 661 GLN CD   1 1 
       14 24935 1 1 101 GLN CG   C  -3.330 -21.113   2.130 1.00 . A A . 661 GLN CG   1 1 
       14 24936 1 1 101 GLN H    H  -2.827 -18.125   4.846 1.00 . A A . 661 GLN H    1 1 
       14 24937 1 1 101 GLN HA   H  -3.511 -20.925   4.797 1.00 . A A . 661 GLN HA   1 1 
       14 24938 1 1 101 GLN HB3  H  -2.213 -19.363   2.571 1.00 . A A . 661 GLN HB3  1 1 
       14 24939 1 1 101 GLN HE21 H  -1.416 -20.457   0.636 1.00 . A A . 661 GLN HE21 1 1 
       14 24940 1 1 101 GLN HE22 H  -2.221 -20.266  -0.880 1.00 . A A . 661 GLN HE22 1 1 
       14 24941 1 1 101 GLN HG3  H  -4.279 -21.539   2.421 1.00 . A A . 661 GLN HG3  1 1 
       14 24942 1 1 101 GLN N    N  -2.926 -19.004   5.267 1.00 . A A . 661 GLN N    1 1 
       14 24943 1 1 101 GLN NE2  N  -2.221 -20.473   0.076 1.00 . A A . 661 GLN NE2  1 1 
       14 24944 1 1 101 GLN O    O  -1.191 -21.998   4.386 1.00 . A A . 661 GLN O    1 1 
       14 24945 1 1 101 GLN OE1  O  -4.435 -20.845   0.022 1.00 . A A . 661 GLN OE1  1 1 
       14 24946 1 1 102 GLY C    C   1.530 -20.019   6.460 1.00 . A A . 662 GLY C    1 1 
       14 24947 1 1 102 GLY CA   C   0.939 -20.425   5.125 1.00 . A A . 662 GLY CA   1 1 
       14 24948 1 1 102 GLY H    H  -0.644 -19.018   5.112 1.00 . A A . 662 GLY H    1 1 
       14 24949 1 1 102 GLY HA2  H   0.953 -21.502   5.048 1.00 . A A . 662 GLY HA2  1 1 
       14 24950 1 1 102 GLY HA3  H   1.547 -20.011   4.334 1.00 . A A . 662 GLY HA3  1 1 
       14 24951 1 1 102 GLY N    N  -0.426 -19.962   4.958 1.00 . A A . 662 GLY N    1 1 
       14 24952 1 1 102 GLY O    O   0.845 -20.040   7.483 1.00 . A A . 662 GLY O    1 1 
       14 24953 1 1 103 LYS C    C   4.655 -18.306   7.353 1.00 . A A . 663 LYS C    1 1 
       14 24954 1 1 103 LYS CA   C   3.491 -19.239   7.672 1.00 . A A . 663 LYS CA   1 1 
       14 24955 1 1 103 LYS CB   C   4.000 -20.465   8.435 1.00 . A A . 663 LYS CB   1 1 
       14 24956 1 1 103 LYS CD   C   2.875 -19.903  10.610 1.00 . A A . 663 LYS CD   1 1 
       14 24957 1 1 103 LYS CE   C   2.376 -20.529  11.903 1.00 . A A . 663 LYS CE   1 1 
       14 24958 1 1 103 LYS CG   C   3.049 -20.944   9.517 1.00 . A A . 663 LYS CG   1 1 
       14 24959 1 1 103 LYS H    H   3.300 -19.655   5.605 1.00 . A A . 663 LYS H    1 1 
       14 24960 1 1 103 LYS HA   H   2.781 -18.711   8.290 1.00 . A A . 663 LYS HA   1 1 
       14 24961 1 1 103 LYS HB3  H   4.945 -20.219   8.898 1.00 . A A . 663 LYS HB3  1 1 
       14 24962 1 1 103 LYS HD3  H   2.162 -19.162  10.279 1.00 . A A . 663 LYS HD3  1 1 
       14 24963 1 1 103 LYS HE3  H   2.710 -19.924  12.733 1.00 . A A . 663 LYS HE3  1 1 
       14 24964 1 1 103 LYS HG3  H   3.444 -21.851   9.955 1.00 . A A . 663 LYS HG3  1 1 
       14 24965 1 1 103 LYS HZ1  H   0.562 -20.749  12.916 1.00 . A A . 663 LYS HZ1  1 1 
       14 24966 1 1 103 LYS HZ2  H   0.567 -21.424  11.363 1.00 . A A . 663 LYS HZ2  1 1 
       14 24967 1 1 103 LYS HZ3  H   0.470 -19.746  11.555 1.00 . A A . 663 LYS HZ3  1 1 
       14 24968 1 1 103 LYS N    N   2.807 -19.651   6.453 1.00 . A A . 663 LYS N    1 1 
       14 24969 1 1 103 LYS NZ   N   0.890 -20.618  11.937 1.00 . A A . 663 LYS NZ   1 1 
       14 24970 1 1 103 LYS O    O   5.371 -18.506   6.373 1.00 . A A . 663 LYS O    1 1 
       14 24971 1 1 104 GLN C    C   5.949 -15.309   9.131 1.00 . A A . 664 GLN C    1 1 
       14 24972 1 1 104 GLN CA   C   5.918 -16.327   7.997 1.00 . A A . 664 GLN CA   1 1 
       14 24973 1 1 104 GLN CB   C   5.755 -15.609   6.656 1.00 . A A . 664 GLN CB   1 1 
       14 24974 1 1 104 GLN CD   C   6.995 -15.294   4.477 1.00 . A A . 664 GLN CD   1 1 
       14 24975 1 1 104 GLN CG   C   7.075 -15.255   5.991 1.00 . A A . 664 GLN CG   1 1 
       14 24976 1 1 104 GLN H    H   4.236 -17.184   8.953 1.00 . A A . 664 GLN H    1 1 
       14 24977 1 1 104 GLN HA   H   6.850 -16.871   7.992 1.00 . A A . 664 GLN HA   1 1 
       14 24978 1 1 104 GLN HB3  H   5.200 -14.696   6.814 1.00 . A A . 664 GLN HB3  1 1 
       14 24979 1 1 104 GLN HE21 H   7.481 -17.222   4.478 1.00 . A A . 664 GLN HE21 1 1 
       14 24980 1 1 104 GLN HE22 H   7.211 -16.515   2.925 1.00 . A A . 664 GLN HE22 1 1 
       14 24981 1 1 104 GLN HG3  H   7.827 -15.958   6.316 1.00 . A A . 664 GLN HG3  1 1 
       14 24982 1 1 104 GLN N    N   4.839 -17.289   8.190 1.00 . A A . 664 GLN N    1 1 
       14 24983 1 1 104 GLN NE2  N   7.256 -16.461   3.901 1.00 . A A . 664 GLN NE2  1 1 
       14 24984 1 1 104 GLN O    O   4.922 -15.015   9.744 1.00 . A A . 664 GLN O    1 1 
       14 24985 1 1 104 GLN OE1  O   6.703 -14.286   3.834 1.00 . A A . 664 GLN OE1  1 1 
       14 24986 1 1 105 HIS C    C   8.713 -13.216  10.464 1.00 . A A . 665 HIS C    1 1 
       14 24987 1 1 105 HIS CA   C   7.299 -13.789  10.470 1.00 . A A . 665 HIS CA   1 1 
       14 24988 1 1 105 HIS CB   C   6.997 -14.418  11.830 1.00 . A A . 665 HIS CB   1 1 
       14 24989 1 1 105 HIS CD2  C   9.220 -15.595  12.460 1.00 . A A . 665 HIS CD2  1 1 
       14 24990 1 1 105 HIS CE1  C   8.474 -17.653  12.572 1.00 . A A . 665 HIS CE1  1 1 
       14 24991 1 1 105 HIS CG   C   7.897 -15.564  12.174 1.00 . A A . 665 HIS CG   1 1 
       14 24992 1 1 105 HIS H    H   7.916 -15.049   8.885 1.00 . A A . 665 HIS H    1 1 
       14 24993 1 1 105 HIS HA   H   6.599 -12.987  10.290 1.00 . A A . 665 HIS HA   1 1 
       14 24994 1 1 105 HIS HB3  H   5.979 -14.782  11.833 1.00 . A A . 665 HIS HB3  1 1 
       14 24995 1 1 105 HIS HD1  H   6.542 -17.174  12.098 1.00 . A A . 665 HIS HD1  1 1 
       14 24996 1 1 105 HIS HD2  H   9.891 -14.747  12.490 1.00 . A A . 665 HIS HD2  1 1 
       14 24997 1 1 105 HIS HE1  H   8.428 -18.723  12.704 1.00 . A A . 665 HIS HE1  1 1 
       14 24998 1 1 105 HIS N    N   7.135 -14.775   9.408 1.00 . A A . 665 HIS N    1 1 
       14 24999 1 1 105 HIS ND1  N   7.459 -16.869  12.252 1.00 . A A . 665 HIS ND1  1 1 
       14 25000 1 1 105 HIS NE2  N   9.554 -16.905  12.703 1.00 . A A . 665 HIS NE2  1 1 
       14 25001 1 1 105 HIS O    O   9.668 -13.896  10.091 1.00 . A A . 665 HIS O    1 1 
       14 25002 1 1 106 VAL C    C  10.225 -10.341  12.110 1.00 . A A . 666 VAL C    1 1 
       14 25003 1 1 106 VAL CA   C  10.136 -11.295  10.924 1.00 . A A . 666 VAL CA   1 1 
       14 25004 1 1 106 VAL CB   C  10.409 -10.512   9.627 1.00 . A A . 666 VAL CB   1 1 
       14 25005 1 1 106 VAL CG1  C  11.840  -9.996   9.605 1.00 . A A . 666 VAL CG1  1 1 
       14 25006 1 1 106 VAL CG2  C  10.129 -11.382   8.411 1.00 . A A . 666 VAL CG2  1 1 
       14 25007 1 1 106 VAL H    H   8.041 -11.468  11.166 1.00 . A A . 666 VAL H    1 1 
       14 25008 1 1 106 VAL HA   H  10.897 -12.055  11.029 1.00 . A A . 666 VAL HA   1 1 
       14 25009 1 1 106 VAL HB   H   9.743  -9.662   9.596 1.00 . A A . 666 VAL HB   1 1 
       14 25010 1 1 106 VAL HG11 H  12.178  -9.915   8.583 1.00 . A A . 666 VAL HG11 1 1 
       14 25011 1 1 106 VAL HG12 H  11.880  -9.025  10.077 1.00 . A A . 666 VAL HG12 1 1 
       14 25012 1 1 106 VAL HG13 H  12.478 -10.684  10.140 1.00 . A A . 666 VAL HG13 1 1 
       14 25013 1 1 106 VAL HG21 H  10.527 -10.906   7.527 1.00 . A A . 666 VAL HG21 1 1 
       14 25014 1 1 106 VAL HG22 H  10.597 -12.346   8.544 1.00 . A A . 666 VAL HG22 1 1 
       14 25015 1 1 106 VAL HG23 H   9.062 -11.513   8.299 1.00 . A A . 666 VAL HG23 1 1 
       14 25016 1 1 106 VAL N    N   8.839 -11.960  10.881 1.00 . A A . 666 VAL N    1 1 
       14 25017 1 1 106 VAL O    O   9.217  -9.792  12.554 1.00 . A A . 666 VAL O    1 1 
       14 25018 1 1 107 GLU C    C  12.485  -8.043  13.339 1.00 . A A . 667 GLU C    1 1 
       14 25019 1 1 107 GLU CA   C  11.658  -9.258  13.751 1.00 . A A . 667 GLU CA   1 1 
       14 25020 1 1 107 GLU CB   C  12.362 -10.005  14.885 1.00 . A A . 667 GLU CB   1 1 
       14 25021 1 1 107 GLU CD   C  14.162 -11.648  15.551 1.00 . A A . 667 GLU CD   1 1 
       14 25022 1 1 107 GLU CG   C  13.477 -10.922  14.410 1.00 . A A . 667 GLU CG   1 1 
       14 25023 1 1 107 GLU H    H  12.203 -10.613  12.219 1.00 . A A . 667 GLU H    1 1 
       14 25024 1 1 107 GLU HA   H  10.694  -8.920  14.100 1.00 . A A . 667 GLU HA   1 1 
       14 25025 1 1 107 GLU HB3  H  11.633 -10.604  15.412 1.00 . A A . 667 GLU HB3  1 1 
       14 25026 1 1 107 GLU HG3  H  14.214 -10.329  13.886 1.00 . A A . 667 GLU HG3  1 1 
       14 25027 1 1 107 GLU N    N  11.438 -10.146  12.617 1.00 . A A . 667 GLU N    1 1 
       14 25028 1 1 107 GLU O    O  13.216  -8.065  12.349 1.00 . A A . 667 GLU O    1 1 
       14 25029 1 1 107 GLU OE1  O  13.493 -11.916  16.571 1.00 . A A . 667 GLU OE1  1 1 
       14 25030 1 1 107 GLU OE2  O  15.368 -11.948  15.424 1.00 . A A . 667 GLU OE2  1 1 
       14 25031 1 1 108 PRO C    C  14.592  -5.850  14.105 1.00 . A A . 668 PRO C    1 1 
       14 25032 1 1 108 PRO CA   C  13.095  -5.711  13.851 1.00 . A A . 668 PRO CA   1 1 
       14 25033 1 1 108 PRO CB   C  12.474  -4.720  14.840 1.00 . A A . 668 PRO CB   1 1 
       14 25034 1 1 108 PRO CD   C  11.514  -6.858  15.312 1.00 . A A . 668 PRO CD   1 1 
       14 25035 1 1 108 PRO CG   C  11.953  -5.568  15.948 1.00 . A A . 668 PRO CG   1 1 
       14 25036 1 1 108 PRO HA   H  12.933  -5.363  12.841 1.00 . A A . 668 PRO HA   1 1 
       14 25037 1 1 108 PRO HB3  H  11.681  -4.172  14.355 1.00 . A A . 668 PRO HB3  1 1 
       14 25038 1 1 108 PRO HD3  H  10.470  -6.807  15.038 1.00 . A A . 668 PRO HD3  1 1 
       14 25039 1 1 108 PRO HG3  H  11.113  -5.079  16.419 1.00 . A A . 668 PRO HG3  1 1 
       14 25040 1 1 108 PRO N    N  12.367  -6.956  14.116 1.00 . A A . 668 PRO N    1 1 
       14 25041 1 1 108 PRO O    O  15.095  -6.953  14.328 1.00 . A A . 668 PRO O    1 1 
       14 25042 1 1 109 LEU C    C  17.117  -3.726  15.390 1.00 . A A . 669 LEU C    1 1 
       14 25043 1 1 109 LEU CA   C  16.741  -4.723  14.298 1.00 . A A . 669 LEU CA   1 1 
       14 25044 1 1 109 LEU CB   C  17.481  -4.383  13.004 1.00 . A A . 669 LEU CB   1 1 
       14 25045 1 1 109 LEU CD1  C  18.734  -6.538  12.742 1.00 . A A . 669 LEU CD1  1 1 
       14 25046 1 1 109 LEU CD2  C  19.550  -4.473  11.592 1.00 . A A . 669 LEU CD2  1 1 
       14 25047 1 1 109 LEU CG   C  18.857  -5.025  12.829 1.00 . A A . 669 LEU CG   1 1 
       14 25048 1 1 109 LEU H    H  14.844  -3.879  13.889 1.00 . A A . 669 LEU H    1 1 
       14 25049 1 1 109 LEU HA   H  17.028  -5.714  14.619 1.00 . A A . 669 LEU HA   1 1 
       14 25050 1 1 109 LEU HB3  H  17.608  -3.310  12.968 1.00 . A A . 669 LEU HB3  1 1 
       14 25051 1 1 109 LEU HD11 H  17.783  -6.846  13.150 1.00 . A A . 669 LEU HD11 1 1 
       14 25052 1 1 109 LEU HD12 H  19.533  -6.997  13.304 1.00 . A A . 669 LEU HD12 1 1 
       14 25053 1 1 109 LEU HD13 H  18.799  -6.846  11.708 1.00 . A A . 669 LEU HD13 1 1 
       14 25054 1 1 109 LEU HD21 H  19.548  -3.393  11.629 1.00 . A A . 669 LEU HD21 1 1 
       14 25055 1 1 109 LEU HD22 H  19.025  -4.804  10.708 1.00 . A A . 669 LEU HD22 1 1 
       14 25056 1 1 109 LEU HD23 H  20.569  -4.830  11.560 1.00 . A A . 669 LEU HD23 1 1 
       14 25057 1 1 109 LEU HG   H  19.470  -4.790  13.689 1.00 . A A . 669 LEU HG   1 1 
       14 25058 1 1 109 LEU N    N  15.300  -4.727  14.071 1.00 . A A . 669 LEU N    1 1 
       14 25059 1 1 109 LEU O    O  16.317  -2.871  15.768 1.00 . A A . 669 LEU O    1 1 
       14 25060 1 1 110 LYS C    C  20.017  -2.128  16.444 1.00 . A A . 670 LYS C    1 1 
       14 25061 1 1 110 LYS CA   C  18.829  -2.947  16.936 1.00 . A A . 670 LYS CA   1 1 
       14 25062 1 1 110 LYS CB   C  19.228  -3.751  18.177 1.00 . A A . 670 LYS CB   1 1 
       14 25063 1 1 110 LYS CD   C  19.465  -3.790  20.677 1.00 . A A . 670 LYS CD   1 1 
       14 25064 1 1 110 LYS CE   C  19.924  -2.976  21.877 1.00 . A A . 670 LYS CE   1 1 
       14 25065 1 1 110 LYS CG   C  19.296  -2.916  19.445 1.00 . A A . 670 LYS CG   1 1 
       14 25066 1 1 110 LYS H    H  18.936  -4.543  15.549 1.00 . A A . 670 LYS H    1 1 
       14 25067 1 1 110 LYS HA   H  18.026  -2.274  17.197 1.00 . A A . 670 LYS HA   1 1 
       14 25068 1 1 110 LYS HB3  H  20.200  -4.191  18.009 1.00 . A A . 670 LYS HB3  1 1 
       14 25069 1 1 110 LYS HD3  H  20.201  -4.553  20.468 1.00 . A A . 670 LYS HD3  1 1 
       14 25070 1 1 110 LYS HE3  H  20.618  -2.220  21.539 1.00 . A A . 670 LYS HE3  1 1 
       14 25071 1 1 110 LYS HG3  H  18.381  -2.348  19.540 1.00 . A A . 670 LYS HG3  1 1 
       14 25072 1 1 110 LYS HZ1  H  19.128  -1.762  23.379 1.00 . A A . 670 LYS HZ1  1 1 
       14 25073 1 1 110 LYS HZ2  H  18.109  -3.028  22.909 1.00 . A A . 670 LYS HZ2  1 1 
       14 25074 1 1 110 LYS HZ3  H  18.291  -1.674  21.911 1.00 . A A . 670 LYS HZ3  1 1 
       14 25075 1 1 110 LYS N    N  18.343  -3.840  15.892 1.00 . A A . 670 LYS N    1 1 
       14 25076 1 1 110 LYS NZ   N  18.784  -2.313  22.568 1.00 . A A . 670 LYS NZ   1 1 
       14 25077 1 1 110 LYS O    O  20.611  -2.439  15.410 1.00 . A A . 670 LYS O    1 1 
       14 25078 1 1 111 ILE C    C  22.319   0.130  18.052 1.00 . A A . 671 ILE C    1 1 
       14 25079 1 1 111 ILE CA   C  21.480  -0.224  16.828 1.00 . A A . 671 ILE CA   1 1 
       14 25080 1 1 111 ILE CB   C  20.998   1.077  16.159 1.00 . A A . 671 ILE CB   1 1 
       14 25081 1 1 111 ILE CD1  C  22.983   1.125  14.567 1.00 . A A . 671 ILE CD1  1 1 
       14 25082 1 1 111 ILE CG1  C  22.189   1.870  15.617 1.00 . A A . 671 ILE CG1  1 1 
       14 25083 1 1 111 ILE CG2  C  20.200   1.916  17.146 1.00 . A A . 671 ILE CG2  1 1 
       14 25084 1 1 111 ILE H    H  19.849  -0.887  18.002 1.00 . A A . 671 ILE H    1 1 
       14 25085 1 1 111 ILE HA   H  22.099  -0.759  16.123 1.00 . A A . 671 ILE HA   1 1 
       14 25086 1 1 111 ILE HB   H  20.347   0.813  15.339 1.00 . A A . 671 ILE HB   1 1 
       14 25087 1 1 111 ILE HD11 H  23.587   0.367  15.043 1.00 . A A . 671 ILE HD11 1 1 
       14 25088 1 1 111 ILE HD12 H  22.305   0.657  13.867 1.00 . A A . 671 ILE HD12 1 1 
       14 25089 1 1 111 ILE HD13 H  23.622   1.817  14.041 1.00 . A A . 671 ILE HD13 1 1 
       14 25090 1 1 111 ILE HG13 H  22.856   2.106  16.434 1.00 . A A . 671 ILE HG13 1 1 
       14 25091 1 1 111 ILE HG21 H  19.834   1.285  17.942 1.00 . A A . 671 ILE HG21 1 1 
       14 25092 1 1 111 ILE HG22 H  20.836   2.685  17.560 1.00 . A A . 671 ILE HG22 1 1 
       14 25093 1 1 111 ILE HG23 H  19.365   2.375  16.637 1.00 . A A . 671 ILE HG23 1 1 
       14 25094 1 1 111 ILE N    N  20.360  -1.084  17.189 1.00 . A A . 671 ILE N    1 1 
       14 25095 1 1 111 ILE O    O  21.794   0.281  19.156 1.00 . A A . 671 ILE O    1 1 
       14 25096 1 1 112 LEU C    C  24.842   2.093  18.947 1.00 . A A . 672 LEU C    1 1 
       14 25097 1 1 112 LEU CA   C  24.538   0.598  18.936 1.00 . A A . 672 LEU CA   1 1 
       14 25098 1 1 112 LEU CB   C  25.838  -0.197  18.801 1.00 . A A . 672 LEU CB   1 1 
       14 25099 1 1 112 LEU CD1  C  26.176  -1.237  21.057 1.00 . A A . 672 LEU CD1  1 1 
       14 25100 1 1 112 LEU CD2  C  28.156  -0.607  19.664 1.00 . A A . 672 LEU CD2  1 1 
       14 25101 1 1 112 LEU CG   C  26.728  -0.245  20.043 1.00 . A A . 672 LEU CG   1 1 
       14 25102 1 1 112 LEU H    H  23.985   0.128  16.947 1.00 . A A . 672 LEU H    1 1 
       14 25103 1 1 112 LEU HA   H  24.058   0.333  19.865 1.00 . A A . 672 LEU HA   1 1 
       14 25104 1 1 112 LEU HB3  H  26.413   0.243  17.998 1.00 . A A . 672 LEU HB3  1 1 
       14 25105 1 1 112 LEU HD11 H  25.222  -0.886  21.421 1.00 . A A . 672 LEU HD11 1 1 
       14 25106 1 1 112 LEU HD12 H  26.865  -1.328  21.883 1.00 . A A . 672 LEU HD12 1 1 
       14 25107 1 1 112 LEU HD13 H  26.050  -2.201  20.585 1.00 . A A . 672 LEU HD13 1 1 
       14 25108 1 1 112 LEU HD21 H  28.713  -0.856  20.555 1.00 . A A . 672 LEU HD21 1 1 
       14 25109 1 1 112 LEU HD22 H  28.621   0.234  19.171 1.00 . A A . 672 LEU HD22 1 1 
       14 25110 1 1 112 LEU HD23 H  28.146  -1.456  18.995 1.00 . A A . 672 LEU HD23 1 1 
       14 25111 1 1 112 LEU HG   H  26.741   0.732  20.507 1.00 . A A . 672 LEU HG   1 1 
       14 25112 1 1 112 LEU N    N  23.625   0.260  17.849 1.00 . A A . 672 LEU N    1 1 
       14 25113 1 1 112 LEU O    O  24.744   2.764  17.920 1.00 . A A . 672 LEU O    1 1 
       14 25114 1 1 113 ASP C    C  25.951   4.339  21.693 1.00 . A A . 673 ASP C    1 1 
       14 25115 1 1 113 ASP CA   C  25.534   4.021  20.260 1.00 . A A . 673 ASP CA   1 1 
       14 25116 1 1 113 ASP CB   C  24.334   4.882  19.862 1.00 . A A . 673 ASP CB   1 1 
       14 25117 1 1 113 ASP CG   C  23.024   4.328  20.387 1.00 . A A . 673 ASP CG   1 1 
       14 25118 1 1 113 ASP H    H  25.272   2.019  20.898 1.00 . A A . 673 ASP H    1 1 
       14 25119 1 1 113 ASP HA   H  26.359   4.243  19.601 1.00 . A A . 673 ASP HA   1 1 
       14 25120 1 1 113 ASP HB3  H  24.278   4.932  18.785 1.00 . A A . 673 ASP HB3  1 1 
       14 25121 1 1 113 ASP N    N  25.212   2.606  20.115 1.00 . A A . 673 ASP N    1 1 
       14 25122 1 1 113 ASP O    O  25.466   3.724  22.642 1.00 . A A . 673 ASP O    1 1 
       14 25123 1 1 113 ASP OD1  O  22.399   3.510  19.679 1.00 . A A . 673 ASP OD1  1 1 
       14 25124 1 1 113 ASP OD2  O  22.624   4.711  21.506 1.00 . A A . 673 ASP OD2  1 1 
       14 25125 1 1 114 ALA C    C  28.281   6.895  23.056 1.00 . A A . 674 ALA C    1 1 
       14 25126 1 1 114 ALA CA   C  27.337   5.702  23.157 1.00 . A A . 674 ALA CA   1 1 
       14 25127 1 1 114 ALA CB   C  28.029   4.534  23.842 1.00 . A A . 674 ALA CB   1 1 
       14 25128 1 1 114 ALA H    H  27.205   5.755  21.045 1.00 . A A . 674 ALA H    1 1 
       14 25129 1 1 114 ALA HA   H  26.481   5.983  23.754 1.00 . A A . 674 ALA HA   1 1 
       14 25130 1 1 114 ALA HB1  H  28.448   4.866  24.782 1.00 . A A . 674 ALA HB1  1 1 
       14 25131 1 1 114 ALA HB2  H  27.313   3.747  24.025 1.00 . A A . 674 ALA HB2  1 1 
       14 25132 1 1 114 ALA HB3  H  28.819   4.162  23.208 1.00 . A A . 674 ALA HB3  1 1 
       14 25133 1 1 114 ALA N    N  26.855   5.302  21.840 1.00 . A A . 674 ALA N    1 1 
       14 25134 1 1 114 ALA O    O  28.728   7.257  21.967 1.00 . A A . 674 ALA O    1 1 
       14 25135 1 1 115 LYS C    C  29.726   9.098  25.678 1.00 . A A . 675 LYS C    1 1 
       14 25136 1 1 115 LYS CA   C  29.475   8.656  24.240 1.00 . A A . 675 LYS CA   1 1 
       14 25137 1 1 115 LYS CB   C  28.882   9.815  23.435 1.00 . A A . 675 LYS CB   1 1 
       14 25138 1 1 115 LYS CD   C  31.036  10.926  22.773 1.00 . A A . 675 LYS CD   1 1 
       14 25139 1 1 115 LYS CE   C  31.651  12.274  22.432 1.00 . A A . 675 LYS CE   1 1 
       14 25140 1 1 115 LYS CG   C  29.711  11.087  23.500 1.00 . A A . 675 LYS CG   1 1 
       14 25141 1 1 115 LYS H    H  28.195   7.169  25.035 1.00 . A A . 675 LYS H    1 1 
       14 25142 1 1 115 LYS HA   H  30.415   8.364  23.797 1.00 . A A . 675 LYS HA   1 1 
       14 25143 1 1 115 LYS HB3  H  27.895  10.035  23.816 1.00 . A A . 675 LYS HB3  1 1 
       14 25144 1 1 115 LYS HD3  H  30.870  10.373  21.858 1.00 . A A . 675 LYS HD3  1 1 
       14 25145 1 1 115 LYS HE3  H  32.277  12.588  23.254 1.00 . A A . 675 LYS HE3  1 1 
       14 25146 1 1 115 LYS HG3  H  29.906  11.326  24.535 1.00 . A A . 675 LYS HG3  1 1 
       14 25147 1 1 115 LYS HZ1  H  32.453  11.248  20.797 1.00 . A A . 675 LYS HZ1  1 1 
       14 25148 1 1 115 LYS HZ2  H  33.463  12.460  21.409 1.00 . A A . 675 LYS HZ2  1 1 
       14 25149 1 1 115 LYS HZ3  H  32.109  12.875  20.484 1.00 . A A . 675 LYS HZ3  1 1 
       14 25150 1 1 115 LYS N    N  28.582   7.504  24.198 1.00 . A A . 675 LYS N    1 1 
       14 25151 1 1 115 LYS NZ   N  32.477  12.209  21.194 1.00 . A A . 675 LYS NZ   1 1 
       14 25152 1 1 115 LYS O    O  28.848   8.990  26.532 1.00 . A A . 675 LYS O    1 1 
       14 25153 1 1 116 ALA C    C  32.359  11.148  27.202 1.00 . A A . 676 ALA C    1 1 
       14 25154 1 1 116 ALA CA   C  31.295  10.059  27.271 1.00 . A A . 676 ALA CA   1 1 
       14 25155 1 1 116 ALA CB   C  31.783   8.894  28.117 1.00 . A A . 676 ALA CB   1 1 
       14 25156 1 1 116 ALA H    H  31.588   9.658  25.213 1.00 . A A . 676 ALA H    1 1 
       14 25157 1 1 116 ALA HA   H  30.409  10.465  27.737 1.00 . A A . 676 ALA HA   1 1 
       14 25158 1 1 116 ALA HB1  H  31.091   8.725  28.930 1.00 . A A . 676 ALA HB1  1 1 
       14 25159 1 1 116 ALA HB2  H  31.844   8.006  27.506 1.00 . A A . 676 ALA HB2  1 1 
       14 25160 1 1 116 ALA HB3  H  32.759   9.124  28.517 1.00 . A A . 676 ALA HB3  1 1 
       14 25161 1 1 116 ALA N    N  30.930   9.598  25.937 1.00 . A A . 676 ALA N    1 1 
       14 25162 1 1 116 ALA O    O  32.829  11.503  26.121 1.00 . A A . 676 ALA O    1 1 
       14 25163 1 1 117 GLN C    C  34.138  13.007  29.880 1.00 . A A . 677 GLN C    1 1 
       14 25164 1 1 117 GLN CA   C  33.746  12.725  28.434 1.00 . A A . 677 GLN CA   1 1 
       14 25165 1 1 117 GLN CB   C  33.228  14.004  27.774 1.00 . A A . 677 GLN CB   1 1 
       14 25166 1 1 117 GLN CD   C  35.122  14.575  26.201 1.00 . A A . 677 GLN CD   1 1 
       14 25167 1 1 117 GLN CG   C  34.326  14.995  27.421 1.00 . A A . 677 GLN CG   1 1 
       14 25168 1 1 117 GLN H    H  32.327  11.350  29.191 1.00 . A A . 677 GLN H    1 1 
       14 25169 1 1 117 GLN HA   H  34.618  12.382  27.898 1.00 . A A . 677 GLN HA   1 1 
       14 25170 1 1 117 GLN HB3  H  32.538  14.489  28.449 1.00 . A A . 677 GLN HB3  1 1 
       14 25171 1 1 117 GLN HE21 H  35.421  16.478  25.711 1.00 . A A . 677 GLN HE21 1 1 
       14 25172 1 1 117 GLN HE22 H  36.122  15.311  24.649 1.00 . A A . 677 GLN HE22 1 1 
       14 25173 1 1 117 GLN HG3  H  35.000  15.078  28.262 1.00 . A A . 677 GLN HG3  1 1 
       14 25174 1 1 117 GLN N    N  32.737  11.674  28.363 1.00 . A A . 677 GLN N    1 1 
       14 25175 1 1 117 GLN NE2  N  35.604  15.553  25.444 1.00 . A A . 677 GLN NE2  1 1 
       14 25176 1 1 117 GLN O    O  33.343  12.809  30.800 1.00 . A A . 677 GLN O    1 1 
       14 25177 1 1 117 GLN OE1  O  35.303  13.385  25.943 1.00 . A A . 677 GLN OE1  1 1 
       14 25178 1 1 118 LYS C    C  35.641  15.253  31.744 1.00 . A A . 678 LYS C    1 1 
       14 25179 1 1 118 LYS CA   C  35.865  13.783  31.410 1.00 . A A . 678 LYS CA   1 1 
       14 25180 1 1 118 LYS CB   C  37.355  13.447  31.512 1.00 . A A . 678 LYS CB   1 1 
       14 25181 1 1 118 LYS CD   C  37.260  11.999  33.562 1.00 . A A . 678 LYS CD   1 1 
       14 25182 1 1 118 LYS CE   C  38.185  11.426  34.625 1.00 . A A . 678 LYS CE   1 1 
       14 25183 1 1 118 LYS CG   C  37.840  13.258  32.939 1.00 . A A . 678 LYS CG   1 1 
       14 25184 1 1 118 LYS H    H  35.955  13.609  29.302 1.00 . A A . 678 LYS H    1 1 
       14 25185 1 1 118 LYS HA   H  35.319  13.177  32.117 1.00 . A A . 678 LYS HA   1 1 
       14 25186 1 1 118 LYS HB3  H  37.924  14.249  31.064 1.00 . A A . 678 LYS HB3  1 1 
       14 25187 1 1 118 LYS HD3  H  37.114  11.258  32.788 1.00 . A A . 678 LYS HD3  1 1 
       14 25188 1 1 118 LYS HE3  H  38.112  12.036  35.513 1.00 . A A . 678 LYS HE3  1 1 
       14 25189 1 1 118 LYS HG3  H  37.538  14.111  33.528 1.00 . A A . 678 LYS HG3  1 1 
       14 25190 1 1 118 LYS HZ1  H  38.685   9.428  34.977 1.00 . A A . 678 LYS HZ1  1 1 
       14 25191 1 1 118 LYS HZ2  H  37.162   9.640  34.272 1.00 . A A . 678 LYS HZ2  1 1 
       14 25192 1 1 118 LYS HZ3  H  37.390   9.985  35.911 1.00 . A A . 678 LYS HZ3  1 1 
       14 25193 1 1 118 LYS N    N  35.367  13.471  30.075 1.00 . A A . 678 LYS N    1 1 
       14 25194 1 1 118 LYS NZ   N  37.831  10.021  34.971 1.00 . A A . 678 LYS NZ   1 1 
       14 25195 1 1 118 LYS O    O  34.940  15.583  32.702 1.00 . A A . 678 LYS O    1 1 
       14 25196 1 1 119 VAL C    C  36.680  17.986  32.509 1.00 . A A . 679 VAL C    1 1 
       14 25197 1 1 119 VAL CA   C  36.103  17.571  31.160 1.00 . A A . 679 VAL CA   1 1 
       14 25198 1 1 119 VAL CB   C  34.629  18.011  31.086 1.00 . A A . 679 VAL CB   1 1 
       14 25199 1 1 119 VAL CG1  C  34.519  19.526  31.176 1.00 . A A . 679 VAL CG1  1 1 
       14 25200 1 1 119 VAL CG2  C  33.982  17.495  29.810 1.00 . A A . 679 VAL CG2  1 1 
       14 25201 1 1 119 VAL H    H  36.785  15.811  30.203 1.00 . A A . 679 VAL H    1 1 
       14 25202 1 1 119 VAL HA   H  36.648  18.077  30.377 1.00 . A A . 679 VAL HA   1 1 
       14 25203 1 1 119 VAL HB   H  34.104  17.585  31.929 1.00 . A A . 679 VAL HB   1 1 
       14 25204 1 1 119 VAL HG11 H  33.884  19.887  30.379 1.00 . A A . 679 VAL HG11 1 1 
       14 25205 1 1 119 VAL HG12 H  34.094  19.802  32.129 1.00 . A A . 679 VAL HG12 1 1 
       14 25206 1 1 119 VAL HG13 H  35.501  19.964  31.078 1.00 . A A . 679 VAL HG13 1 1 
       14 25207 1 1 119 VAL HG21 H  33.126  18.106  29.568 1.00 . A A . 679 VAL HG21 1 1 
       14 25208 1 1 119 VAL HG22 H  34.697  17.540  29.002 1.00 . A A . 679 VAL HG22 1 1 
       14 25209 1 1 119 VAL HG23 H  33.665  16.472  29.955 1.00 . A A . 679 VAL HG23 1 1 
       14 25210 1 1 119 VAL N    N  36.240  16.135  30.949 1.00 . A A . 679 VAL N    1 1 
       14 25211 1 1 119 VAL O    O  35.940  18.263  33.453 1.00 . A A . 679 VAL O    1 1 
       14 25212 1 1 120 GLY C    C  39.756  19.433  33.616 1.00 . A A . 680 GLY C    1 1 
       14 25213 1 1 120 GLY CA   C  38.659  18.408  33.832 1.00 . A A . 680 GLY CA   1 1 
       14 25214 1 1 120 GLY H    H  38.545  17.794  31.808 1.00 . A A . 680 GLY H    1 1 
       14 25215 1 1 120 GLY HA2  H  37.921  18.822  34.503 1.00 . A A . 680 GLY HA2  1 1 
       14 25216 1 1 120 GLY HA3  H  39.090  17.527  34.284 1.00 . A A . 680 GLY HA3  1 1 
       14 25217 1 1 120 GLY N    N  38.005  18.026  32.594 1.00 . A A . 680 GLY N    1 1 
       14 25218 1 1 120 GLY O    O  39.912  19.963  32.517 1.00 . A A . 680 GLY O    1 1 
       14 25219 1 1 121 ALA C    C  42.906  20.088  35.122 1.00 . A A . 681 ALA C    1 1 
       14 25220 1 1 121 ALA CA   C  41.605  20.680  34.590 1.00 . A A . 681 ALA CA   1 1 
       14 25221 1 1 121 ALA CB   C  41.245  21.943  35.356 1.00 . A A . 681 ALA CB   1 1 
       14 25222 1 1 121 ALA H    H  40.344  19.257  35.519 1.00 . A A . 681 ALA H    1 1 
       14 25223 1 1 121 ALA HA   H  41.740  20.944  33.550 1.00 . A A . 681 ALA HA   1 1 
       14 25224 1 1 121 ALA HB1  H  40.248  21.845  35.762 1.00 . A A . 681 ALA HB1  1 1 
       14 25225 1 1 121 ALA HB2  H  41.949  22.088  36.162 1.00 . A A . 681 ALA HB2  1 1 
       14 25226 1 1 121 ALA HB3  H  41.281  22.792  34.690 1.00 . A A . 681 ALA HB3  1 1 
       14 25227 1 1 121 ALA N    N  40.517  19.713  34.669 1.00 . A A . 681 ALA N    1 1 
       14 25228 1 1 121 ALA O    O  43.115  20.014  36.333 1.00 . A A . 681 ALA O    1 1 
       15 25229 1 1   1 PRO C    C  24.458  22.749 -19.330 1.00 . A A . 561 PRO C    1 1 
       15 25230 1 1   1 PRO CA   C  23.379  22.883 -20.399 1.00 . A A . 561 PRO CA   1 1 
       15 25231 1 1   1 PRO CB   C  23.055  21.515 -21.006 1.00 . A A . 561 PRO CB   1 1 
       15 25232 1 1   1 PRO CD   C  24.006  22.837 -22.755 1.00 . A A . 561 PRO CD   1 1 
       15 25233 1 1   1 PRO CG   C  23.902  21.433 -22.228 1.00 . A A . 561 PRO CG   1 1 
       15 25234 1 1   1 PRO HA   H  22.488  23.304 -19.958 1.00 . A A . 561 PRO HA   1 1 
       15 25235 1 1   1 PRO HB3  H  22.004  21.465 -21.249 1.00 . A A . 561 PRO HB3  1 1 
       15 25236 1 1   1 PRO HD3  H  23.223  23.029 -23.473 1.00 . A A . 561 PRO HD3  1 1 
       15 25237 1 1   1 PRO HG3  H  23.431  20.792 -22.958 1.00 . A A . 561 PRO HG3  1 1 
       15 25238 1 1   1 PRO N    N  23.831  23.667 -21.551 1.00 . A A . 561 PRO N    1 1 
       15 25239 1 1   1 PRO O    O  25.569  22.297 -19.607 1.00 . A A . 561 PRO O    1 1 
       15 25240 1 1   2 VAL C    C  24.345  22.756 -15.688 1.00 . A A . 562 VAL C    1 1 
       15 25241 1 1   2 VAL CA   C  25.064  23.070 -16.994 1.00 . A A . 562 VAL CA   1 1 
       15 25242 1 1   2 VAL CB   C  25.851  24.384 -16.833 1.00 . A A . 562 VAL CB   1 1 
       15 25243 1 1   2 VAL CG1  C  26.895  24.250 -15.734 1.00 . A A . 562 VAL CG1  1 1 
       15 25244 1 1   2 VAL CG2  C  26.500  24.782 -18.150 1.00 . A A . 562 VAL CG2  1 1 
       15 25245 1 1   2 VAL H    H  23.224  23.499 -17.947 1.00 . A A . 562 VAL H    1 1 
       15 25246 1 1   2 VAL HA   H  25.768  22.278 -17.206 1.00 . A A . 562 VAL HA   1 1 
       15 25247 1 1   2 VAL HB   H  25.159  25.161 -16.547 1.00 . A A . 562 VAL HB   1 1 
       15 25248 1 1   2 VAL HG11 H  27.796  24.769 -16.028 1.00 . A A . 562 VAL HG11 1 1 
       15 25249 1 1   2 VAL HG12 H  26.512  24.679 -14.819 1.00 . A A . 562 VAL HG12 1 1 
       15 25250 1 1   2 VAL HG13 H  27.120  23.205 -15.576 1.00 . A A . 562 VAL HG13 1 1 
       15 25251 1 1   2 VAL HG21 H  27.129  25.646 -17.996 1.00 . A A . 562 VAL HG21 1 1 
       15 25252 1 1   2 VAL HG22 H  27.099  23.962 -18.517 1.00 . A A . 562 VAL HG22 1 1 
       15 25253 1 1   2 VAL HG23 H  25.732  25.019 -18.872 1.00 . A A . 562 VAL HG23 1 1 
       15 25254 1 1   2 VAL N    N  24.124  23.146 -18.106 1.00 . A A . 562 VAL N    1 1 
       15 25255 1 1   2 VAL O    O  23.617  23.591 -15.152 1.00 . A A . 562 VAL O    1 1 
       15 25256 1 1   3 ASN C    C  24.639  19.904 -13.351 1.00 . A A . 563 ASN C    1 1 
       15 25257 1 1   3 ASN CA   C  23.928  21.123 -13.931 1.00 . A A . 563 ASN CA   1 1 
       15 25258 1 1   3 ASN CB   C  22.451  20.804 -14.164 1.00 . A A . 563 ASN CB   1 1 
       15 25259 1 1   3 ASN CG   C  21.667  20.711 -12.868 1.00 . A A . 563 ASN CG   1 1 
       15 25260 1 1   3 ASN H    H  25.149  20.926 -15.649 1.00 . A A . 563 ASN H    1 1 
       15 25261 1 1   3 ASN HA   H  24.006  21.938 -13.227 1.00 . A A . 563 ASN HA   1 1 
       15 25262 1 1   3 ASN HB3  H  22.369  19.861 -14.681 1.00 . A A . 563 ASN HB3  1 1 
       15 25263 1 1   3 ASN HD21 H  21.121  18.849 -13.304 1.00 . A A . 563 ASN HD21 1 1 
       15 25264 1 1   3 ASN HD22 H  20.530  19.475 -11.806 1.00 . A A . 563 ASN HD22 1 1 
       15 25265 1 1   3 ASN N    N  24.557  21.548 -15.177 1.00 . A A . 563 ASN N    1 1 
       15 25266 1 1   3 ASN ND2  N  21.043  19.562 -12.636 1.00 . A A . 563 ASN ND2  1 1 
       15 25267 1 1   3 ASN O    O  25.425  19.249 -14.035 1.00 . A A . 563 ASN O    1 1 
       15 25268 1 1   3 ASN OD1  O  21.626  21.660 -12.086 1.00 . A A . 563 ASN OD1  1 1 
       15 25269 1 1   4 GLN C    C  24.144  18.042 -10.203 1.00 . A A . 564 GLN C    1 1 
       15 25270 1 1   4 GLN CA   C  24.966  18.465 -11.416 1.00 . A A . 564 GLN CA   1 1 
       15 25271 1 1   4 GLN CB   C  26.394  18.804 -10.986 1.00 . A A . 564 GLN CB   1 1 
       15 25272 1 1   4 GLN CD   C  27.670  20.073  -9.211 1.00 . A A . 564 GLN CD   1 1 
       15 25273 1 1   4 GLN CG   C  26.496  20.084 -10.171 1.00 . A A . 564 GLN CG   1 1 
       15 25274 1 1   4 GLN H    H  23.720  20.166 -11.595 1.00 . A A . 564 GLN H    1 1 
       15 25275 1 1   4 GLN HA   H  24.997  17.645 -12.118 1.00 . A A . 564 GLN HA   1 1 
       15 25276 1 1   4 GLN HB3  H  27.007  18.917 -11.868 1.00 . A A . 564 GLN HB3  1 1 
       15 25277 1 1   4 GLN HE21 H  28.945  19.987 -10.735 1.00 . A A . 564 GLN HE21 1 1 
       15 25278 1 1   4 GLN HE22 H  29.655  20.010  -9.161 1.00 . A A . 564 GLN HE22 1 1 
       15 25279 1 1   4 GLN HG3  H  25.586  20.206  -9.602 1.00 . A A . 564 GLN HG3  1 1 
       15 25280 1 1   4 GLN N    N  24.355  19.605 -12.087 1.00 . A A . 564 GLN N    1 1 
       15 25281 1 1   4 GLN NE2  N  28.879  20.016  -9.757 1.00 . A A . 564 GLN NE2  1 1 
       15 25282 1 1   4 GLN O    O  23.416  18.847  -9.622 1.00 . A A . 564 GLN O    1 1 
       15 25283 1 1   4 GLN OE1  O  27.492  20.115  -7.994 1.00 . A A . 564 GLN OE1  1 1 
       15 25284 1 1   5 LYS C    C  24.494  15.711  -7.623 1.00 . A A . 565 LYS C    1 1 
       15 25285 1 1   5 LYS CA   C  23.534  16.242  -8.681 1.00 . A A . 565 LYS CA   1 1 
       15 25286 1 1   5 LYS CB   C  22.584  15.130  -9.129 1.00 . A A . 565 LYS CB   1 1 
       15 25287 1 1   5 LYS CD   C  20.295  15.886  -8.419 1.00 . A A . 565 LYS CD   1 1 
       15 25288 1 1   5 LYS CE   C  18.970  16.473  -8.877 1.00 . A A . 565 LYS CE   1 1 
       15 25289 1 1   5 LYS CG   C  21.230  15.636  -9.593 1.00 . A A . 565 LYS CG   1 1 
       15 25290 1 1   5 LYS H    H  24.861  16.180 -10.329 1.00 . A A . 565 LYS H    1 1 
       15 25291 1 1   5 LYS HA   H  22.956  17.048  -8.253 1.00 . A A . 565 LYS HA   1 1 
       15 25292 1 1   5 LYS HB3  H  22.427  14.452  -8.302 1.00 . A A . 565 LYS HB3  1 1 
       15 25293 1 1   5 LYS HD3  H  20.768  16.576  -7.735 1.00 . A A . 565 LYS HD3  1 1 
       15 25294 1 1   5 LYS HE3  H  18.418  15.712  -9.409 1.00 . A A . 565 LYS HE3  1 1 
       15 25295 1 1   5 LYS HG3  H  20.784  14.900 -10.246 1.00 . A A . 565 LYS HG3  1 1 
       15 25296 1 1   5 LYS HZ1  H  18.634  17.738  -7.249 1.00 . A A . 565 LYS HZ1  1 1 
       15 25297 1 1   5 LYS HZ2  H  18.001  16.182  -7.050 1.00 . A A . 565 LYS HZ2  1 1 
       15 25298 1 1   5 LYS HZ3  H  17.224  17.287  -8.068 1.00 . A A . 565 LYS HZ3  1 1 
       15 25299 1 1   5 LYS N    N  24.265  16.774  -9.826 1.00 . A A . 565 LYS N    1 1 
       15 25300 1 1   5 LYS NZ   N  18.150  16.954  -7.731 1.00 . A A . 565 LYS NZ   1 1 
       15 25301 1 1   5 LYS O    O  25.662  15.446  -7.907 1.00 . A A . 565 LYS O    1 1 
       15 25302 1 1   6 SER C    C  24.188  13.801  -4.689 1.00 . A A . 566 SER C    1 1 
       15 25303 1 1   6 SER CA   C  24.808  15.055  -5.299 1.00 . A A . 566 SER CA   1 1 
       15 25304 1 1   6 SER CB   C  24.967  16.133  -4.225 1.00 . A A . 566 SER CB   1 1 
       15 25305 1 1   6 SER H    H  23.054  15.782  -6.237 1.00 . A A . 566 SER H    1 1 
       15 25306 1 1   6 SER HA   H  25.781  14.806  -5.693 1.00 . A A . 566 SER HA   1 1 
       15 25307 1 1   6 SER HB3  H  25.476  16.987  -4.649 1.00 . A A . 566 SER HB3  1 1 
       15 25308 1 1   6 SER HG   H  23.236  15.798  -3.370 1.00 . A A . 566 SER HG   1 1 
       15 25309 1 1   6 SER N    N  23.993  15.554  -6.401 1.00 . A A . 566 SER N    1 1 
       15 25310 1 1   6 SER O    O  22.968  13.702  -4.551 1.00 . A A . 566 SER O    1 1 
       15 25311 1 1   6 SER OG   O  23.705  16.552  -3.733 1.00 . A A . 566 SER OG   1 1 
       15 25312 1 1   7 LYS C    C  25.420  11.229  -2.516 1.00 . A A . 567 LYS C    1 1 
       15 25313 1 1   7 LYS CA   C  24.575  11.598  -3.731 1.00 . A A . 567 LYS CA   1 1 
       15 25314 1 1   7 LYS CB   C  24.625  10.467  -4.762 1.00 . A A . 567 LYS CB   1 1 
       15 25315 1 1   7 LYS CD   C  23.954   9.664  -7.045 1.00 . A A . 567 LYS CD   1 1 
       15 25316 1 1   7 LYS CE   C  25.186  10.021  -7.864 1.00 . A A . 567 LYS CE   1 1 
       15 25317 1 1   7 LYS CG   C  23.700  10.683  -5.947 1.00 . A A . 567 LYS CG   1 1 
       15 25318 1 1   7 LYS H    H  25.998  12.983  -4.463 1.00 . A A . 567 LYS H    1 1 
       15 25319 1 1   7 LYS HA   H  23.553  11.739  -3.414 1.00 . A A . 567 LYS HA   1 1 
       15 25320 1 1   7 LYS HB3  H  24.346   9.542  -4.277 1.00 . A A . 567 LYS HB3  1 1 
       15 25321 1 1   7 LYS HD3  H  23.094   9.631  -7.699 1.00 . A A . 567 LYS HD3  1 1 
       15 25322 1 1   7 LYS HE3  H  25.466   9.166  -8.460 1.00 . A A . 567 LYS HE3  1 1 
       15 25323 1 1   7 LYS HG3  H  23.865  11.675  -6.344 1.00 . A A . 567 LYS HG3  1 1 
       15 25324 1 1   7 LYS HZ1  H  25.539  11.114  -9.608 1.00 . A A . 567 LYS HZ1  1 1 
       15 25325 1 1   7 LYS HZ2  H  25.148  12.071  -8.268 1.00 . A A . 567 LYS HZ2  1 1 
       15 25326 1 1   7 LYS HZ3  H  23.940  11.193  -9.062 1.00 . A A . 567 LYS HZ3  1 1 
       15 25327 1 1   7 LYS N    N  25.036  12.845  -4.327 1.00 . A A . 567 LYS N    1 1 
       15 25328 1 1   7 LYS NZ   N  24.936  11.180  -8.763 1.00 . A A . 567 LYS NZ   1 1 
       15 25329 1 1   7 LYS O    O  26.606  10.923  -2.643 1.00 . A A . 567 LYS O    1 1 
       15 25330 1 1   8 ARG C    C  24.617  10.079   0.807 1.00 . A A . 568 ARG C    1 1 
       15 25331 1 1   8 ARG CA   C  25.498  10.930  -0.101 1.00 . A A . 568 ARG CA   1 1 
       15 25332 1 1   8 ARG CB   C  25.919  12.208   0.628 1.00 . A A . 568 ARG CB   1 1 
       15 25333 1 1   8 ARG CD   C  27.411  14.229   0.688 1.00 . A A . 568 ARG CD   1 1 
       15 25334 1 1   8 ARG CG   C  26.955  13.027  -0.124 1.00 . A A . 568 ARG CG   1 1 
       15 25335 1 1   8 ARG CZ   C  29.761  13.742   1.224 1.00 . A A . 568 ARG CZ   1 1 
       15 25336 1 1   8 ARG H    H  23.856  11.514  -1.303 1.00 . A A . 568 ARG H    1 1 
       15 25337 1 1   8 ARG HA   H  26.382  10.366  -0.359 1.00 . A A . 568 ARG HA   1 1 
       15 25338 1 1   8 ARG HB3  H  26.331  11.939   1.589 1.00 . A A . 568 ARG HB3  1 1 
       15 25339 1 1   8 ARG HD3  H  26.573  14.599   1.260 1.00 . A A . 568 ARG HD3  1 1 
       15 25340 1 1   8 ARG HE   H  28.271  13.764   2.550 1.00 . A A . 568 ARG HE   1 1 
       15 25341 1 1   8 ARG HG3  H  26.522  13.373  -1.050 1.00 . A A . 568 ARG HG3  1 1 
       15 25342 1 1   8 ARG HH11 H  29.397  14.138  -0.724 1.00 . A A . 568 ARG HH11 1 1 
       15 25343 1 1   8 ARG HH12 H  31.049  13.794  -0.332 1.00 . A A . 568 ARG HH12 1 1 
       15 25344 1 1   8 ARG HH21 H  30.443  13.309   3.077 1.00 . A A . 568 ARG HH21 1 1 
       15 25345 1 1   8 ARG HH22 H  31.643  13.321   1.829 1.00 . A A . 568 ARG HH22 1 1 
       15 25346 1 1   8 ARG N    N  24.802  11.261  -1.340 1.00 . A A . 568 ARG N    1 1 
       15 25347 1 1   8 ARG NE   N  28.497  13.889   1.605 1.00 . A A . 568 ARG NE   1 1 
       15 25348 1 1   8 ARG NH1  N  30.096  13.904  -0.048 1.00 . A A . 568 ARG NH1  1 1 
       15 25349 1 1   8 ARG NH2  N  30.692  13.432   2.117 1.00 . A A . 568 ARG NH2  1 1 
       15 25350 1 1   8 ARG O    O  23.418  10.326   0.934 1.00 . A A . 568 ARG O    1 1 
       15 25351 1 1   9 SER C    C  24.835   8.472   3.786 1.00 . A A . 569 SER C    1 1 
       15 25352 1 1   9 SER CA   C  24.489   8.184   2.328 1.00 . A A . 569 SER CA   1 1 
       15 25353 1 1   9 SER CB   C  24.806   6.724   1.998 1.00 . A A . 569 SER CB   1 1 
       15 25354 1 1   9 SER H    H  26.179   8.929   1.292 1.00 . A A . 569 SER H    1 1 
       15 25355 1 1   9 SER HA   H  23.434   8.356   2.180 1.00 . A A . 569 SER HA   1 1 
       15 25356 1 1   9 SER HB3  H  23.955   6.108   2.250 1.00 . A A . 569 SER HB3  1 1 
       15 25357 1 1   9 SER HG   H  25.963   6.920   0.429 1.00 . A A . 569 SER HG   1 1 
       15 25358 1 1   9 SER N    N  25.220   9.074   1.435 1.00 . A A . 569 SER N    1 1 
       15 25359 1 1   9 SER O    O  26.004   8.466   4.171 1.00 . A A . 569 SER O    1 1 
       15 25360 1 1   9 SER OG   O  25.092   6.564   0.619 1.00 . A A . 569 SER OG   1 1 
       15 25361 1 1  10 GLU C    C  23.434   7.900   6.876 1.00 . A A . 570 GLU C    1 1 
       15 25362 1 1  10 GLU CA   C  24.003   9.018   6.007 1.00 . A A . 570 GLU CA   1 1 
       15 25363 1 1  10 GLU CB   C  23.342  10.349   6.371 1.00 . A A . 570 GLU CB   1 1 
       15 25364 1 1  10 GLU CD   C  23.735  12.516   7.609 1.00 . A A . 570 GLU CD   1 1 
       15 25365 1 1  10 GLU CG   C  23.949  11.015   7.595 1.00 . A A . 570 GLU CG   1 1 
       15 25366 1 1  10 GLU H    H  22.899   8.716   4.226 1.00 . A A . 570 GLU H    1 1 
       15 25367 1 1  10 GLU HA   H  25.064   9.093   6.187 1.00 . A A . 570 GLU HA   1 1 
       15 25368 1 1  10 GLU HB3  H  22.294  10.175   6.565 1.00 . A A . 570 GLU HB3  1 1 
       15 25369 1 1  10 GLU HG3  H  25.011  10.818   7.607 1.00 . A A . 570 GLU HG3  1 1 
       15 25370 1 1  10 GLU N    N  23.808   8.726   4.592 1.00 . A A . 570 GLU N    1 1 
       15 25371 1 1  10 GLU O    O  22.337   7.400   6.625 1.00 . A A . 570 GLU O    1 1 
       15 25372 1 1  10 GLU OE1  O  22.593  12.955   7.359 1.00 . A A . 570 GLU OE1  1 1 
       15 25373 1 1  10 GLU OE2  O  24.710  13.252   7.870 1.00 . A A . 570 GLU OE2  1 1 
       15 25374 1 1  11 LEU C    C  22.852   7.010   9.904 1.00 . A A . 571 LEU C    1 1 
       15 25375 1 1  11 LEU CA   C  23.759   6.456   8.809 1.00 . A A . 571 LEU CA   1 1 
       15 25376 1 1  11 LEU CB   C  24.975   5.771   9.436 1.00 . A A . 571 LEU CB   1 1 
       15 25377 1 1  11 LEU CD1  C  27.131   4.515   9.207 1.00 . A A . 571 LEU CD1  1 1 
       15 25378 1 1  11 LEU CD2  C  25.220   4.000   7.678 1.00 . A A . 571 LEU CD2  1 1 
       15 25379 1 1  11 LEU CG   C  25.936   5.090   8.462 1.00 . A A . 571 LEU CG   1 1 
       15 25380 1 1  11 LEU H    H  25.051   7.951   8.051 1.00 . A A . 571 LEU H    1 1 
       15 25381 1 1  11 LEU HA   H  23.204   5.729   8.233 1.00 . A A . 571 LEU HA   1 1 
       15 25382 1 1  11 LEU HB3  H  24.613   5.021  10.124 1.00 . A A . 571 LEU HB3  1 1 
       15 25383 1 1  11 LEU HD11 H  26.864   3.560   9.634 1.00 . A A . 571 LEU HD11 1 1 
       15 25384 1 1  11 LEU HD12 H  27.424   5.192   9.995 1.00 . A A . 571 LEU HD12 1 1 
       15 25385 1 1  11 LEU HD13 H  27.955   4.385   8.520 1.00 . A A . 571 LEU HD13 1 1 
       15 25386 1 1  11 LEU HD21 H  24.346   3.678   8.226 1.00 . A A . 571 LEU HD21 1 1 
       15 25387 1 1  11 LEU HD22 H  25.885   3.161   7.537 1.00 . A A . 571 LEU HD22 1 1 
       15 25388 1 1  11 LEU HD23 H  24.919   4.388   6.716 1.00 . A A . 571 LEU HD23 1 1 
       15 25389 1 1  11 LEU HG   H  26.305   5.822   7.757 1.00 . A A . 571 LEU HG   1 1 
       15 25390 1 1  11 LEU N    N  24.186   7.514   7.901 1.00 . A A . 571 LEU N    1 1 
       15 25391 1 1  11 LEU O    O  23.264   7.141  11.057 1.00 . A A . 571 LEU O    1 1 
       15 25392 1 1  12 SER C    C  19.305   7.175  10.352 1.00 . A A . 572 SER C    1 1 
       15 25393 1 1  12 SER CA   C  20.654   7.876  10.486 1.00 . A A . 572 SER CA   1 1 
       15 25394 1 1  12 SER CB   C  20.482   9.381  10.268 1.00 . A A . 572 SER CB   1 1 
       15 25395 1 1  12 SER H    H  21.349   7.206   8.602 1.00 . A A . 572 SER H    1 1 
       15 25396 1 1  12 SER HA   H  21.037   7.707  11.481 1.00 . A A . 572 SER HA   1 1 
       15 25397 1 1  12 SER HB3  H  19.739   9.759  10.956 1.00 . A A . 572 SER HB3  1 1 
       15 25398 1 1  12 SER HG   H  21.804  10.756   9.824 1.00 . A A . 572 SER HG   1 1 
       15 25399 1 1  12 SER N    N  21.618   7.334   9.535 1.00 . A A . 572 SER N    1 1 
       15 25400 1 1  12 SER O    O  19.137   6.286   9.517 1.00 . A A . 572 SER O    1 1 
       15 25401 1 1  12 SER OG   O  21.700  10.070  10.487 1.00 . A A . 572 SER OG   1 1 
       15 25402 1 1  13 GLN C    C  15.942   8.070  11.199 1.00 . A A . 573 GLN C    1 1 
       15 25403 1 1  13 GLN CA   C  17.017   6.989  11.158 1.00 . A A . 573 GLN CA   1 1 
       15 25404 1 1  13 GLN CB   C  16.838   6.031  12.337 1.00 . A A . 573 GLN CB   1 1 
       15 25405 1 1  13 GLN CD   C  15.760   3.997  11.296 1.00 . A A . 573 GLN CD   1 1 
       15 25406 1 1  13 GLN CG   C  15.588   5.173  12.239 1.00 . A A . 573 GLN CG   1 1 
       15 25407 1 1  13 GLN H    H  18.545   8.292  11.825 1.00 . A A . 573 GLN H    1 1 
       15 25408 1 1  13 GLN HA   H  16.917   6.435  10.237 1.00 . A A . 573 GLN HA   1 1 
       15 25409 1 1  13 GLN HB3  H  16.782   6.607  13.249 1.00 . A A . 573 GLN HB3  1 1 
       15 25410 1 1  13 GLN HE21 H  14.492   2.913  12.379 1.00 . A A . 573 GLN HE21 1 1 
       15 25411 1 1  13 GLN HE22 H  15.159   2.127  10.991 1.00 . A A . 573 GLN HE22 1 1 
       15 25412 1 1  13 GLN HG3  H  14.773   5.785  11.883 1.00 . A A . 573 GLN HG3  1 1 
       15 25413 1 1  13 GLN N    N  18.350   7.580  11.182 1.00 . A A . 573 GLN N    1 1 
       15 25414 1 1  13 GLN NE2  N  15.068   2.901  11.584 1.00 . A A . 573 GLN NE2  1 1 
       15 25415 1 1  13 GLN O    O  15.671   8.650  12.252 1.00 . A A . 573 GLN O    1 1 
       15 25416 1 1  13 GLN OE1  O  16.505   4.074  10.319 1.00 . A A . 573 GLN OE1  1 1 
       15 25417 1 1  14 ARG C    C  12.954   8.721   9.562 1.00 . A A . 574 ARG C    1 1 
       15 25418 1 1  14 ARG CA   C  14.289   9.350   9.953 1.00 . A A . 574 ARG CA   1 1 
       15 25419 1 1  14 ARG CB   C  14.678  10.422   8.934 1.00 . A A . 574 ARG CB   1 1 
       15 25420 1 1  14 ARG CD   C  14.680  12.338  10.559 1.00 . A A . 574 ARG CD   1 1 
       15 25421 1 1  14 ARG CG   C  14.120  11.798   9.252 1.00 . A A . 574 ARG CG   1 1 
       15 25422 1 1  14 ARG CZ   C  13.152  14.154  11.197 1.00 . A A . 574 ARG CZ   1 1 
       15 25423 1 1  14 ARG H    H  15.592   7.842   9.244 1.00 . A A . 574 ARG H    1 1 
       15 25424 1 1  14 ARG HA   H  14.184   9.811  10.924 1.00 . A A . 574 ARG HA   1 1 
       15 25425 1 1  14 ARG HB3  H  14.313  10.125   7.962 1.00 . A A . 574 ARG HB3  1 1 
       15 25426 1 1  14 ARG HD3  H  15.756  12.237  10.542 1.00 . A A . 574 ARG HD3  1 1 
       15 25427 1 1  14 ARG HE   H  15.027  14.410  10.567 1.00 . A A . 574 ARG HE   1 1 
       15 25428 1 1  14 ARG HG3  H  13.045  11.731   9.331 1.00 . A A . 574 ARG HG3  1 1 
       15 25429 1 1  14 ARG HH11 H  12.375  12.295  11.352 1.00 . A A . 574 ARG HH11 1 1 
       15 25430 1 1  14 ARG HH12 H  11.308  13.585  11.798 1.00 . A A . 574 ARG HH12 1 1 
       15 25431 1 1  14 ARG HH21 H  13.630  16.118  11.152 1.00 . A A . 574 ARG HH21 1 1 
       15 25432 1 1  14 ARG HH22 H  12.023  15.759  11.683 1.00 . A A . 574 ARG HH22 1 1 
       15 25433 1 1  14 ARG N    N  15.333   8.337  10.049 1.00 . A A . 574 ARG N    1 1 
       15 25434 1 1  14 ARG NE   N  14.338  13.742  10.763 1.00 . A A . 574 ARG NE   1 1 
       15 25435 1 1  14 ARG NH1  N  12.200  13.273  11.470 1.00 . A A . 574 ARG NH1  1 1 
       15 25436 1 1  14 ARG NH2  N  12.916  15.450  11.358 1.00 . A A . 574 ARG NH2  1 1 
       15 25437 1 1  14 ARG O    O  12.910   7.595   9.066 1.00 . A A . 574 ARG O    1 1 
       15 25438 1 1  15 ARG C    C   9.599  10.128   9.134 1.00 . A A . 575 ARG C    1 1 
       15 25439 1 1  15 ARG CA   C  10.536   8.969   9.461 1.00 . A A . 575 ARG CA   1 1 
       15 25440 1 1  15 ARG CB   C   9.968   8.153  10.624 1.00 . A A . 575 ARG CB   1 1 
       15 25441 1 1  15 ARG CD   C   7.861   7.232  11.638 1.00 . A A . 575 ARG CD   1 1 
       15 25442 1 1  15 ARG CG   C   8.587   7.582  10.348 1.00 . A A . 575 ARG CG   1 1 
       15 25443 1 1  15 ARG CZ   C   9.049   5.200  12.348 1.00 . A A . 575 ARG CZ   1 1 
       15 25444 1 1  15 ARG H    H  11.970  10.346  10.186 1.00 . A A . 575 ARG H    1 1 
       15 25445 1 1  15 ARG HA   H  10.619   8.332   8.593 1.00 . A A . 575 ARG HA   1 1 
       15 25446 1 1  15 ARG HB3  H   9.904   8.786  11.495 1.00 . A A . 575 ARG HB3  1 1 
       15 25447 1 1  15 ARG HD3  H   6.986   6.648  11.397 1.00 . A A . 575 ARG HD3  1 1 
       15 25448 1 1  15 ARG HE   H   9.034   6.921  13.355 1.00 . A A . 575 ARG HE   1 1 
       15 25449 1 1  15 ARG HG3  H   8.689   6.689   9.750 1.00 . A A . 575 ARG HG3  1 1 
       15 25450 1 1  15 ARG HH11 H   8.040   5.031  10.606 1.00 . A A . 575 ARG HH11 1 1 
       15 25451 1 1  15 ARG HH12 H   8.881   3.606  11.118 1.00 . A A . 575 ARG HH12 1 1 
       15 25452 1 1  15 ARG HH21 H  10.145   5.051  14.040 1.00 . A A . 575 ARG HH21 1 1 
       15 25453 1 1  15 ARG HH22 H  10.079   3.618  13.070 1.00 . A A . 575 ARG HH22 1 1 
       15 25454 1 1  15 ARG N    N  11.870   9.455   9.788 1.00 . A A . 575 ARG N    1 1 
       15 25455 1 1  15 ARG NE   N   8.706   6.467  12.552 1.00 . A A . 575 ARG NE   1 1 
       15 25456 1 1  15 ARG NH1  N   8.622   4.559  11.269 1.00 . A A . 575 ARG NH1  1 1 
       15 25457 1 1  15 ARG NH2  N   9.821   4.571  13.225 1.00 . A A . 575 ARG NH2  1 1 
       15 25458 1 1  15 ARG O    O   9.204  10.888  10.018 1.00 . A A . 575 ARG O    1 1 
       15 25459 1 1  16 ILE C    C   7.079  11.349   8.241 1.00 . A A . 576 ILE C    1 1 
       15 25460 1 1  16 ILE CA   C   8.359  11.324   7.415 1.00 . A A . 576 ILE CA   1 1 
       15 25461 1 1  16 ILE CB   C   7.995  11.170   5.926 1.00 . A A . 576 ILE CB   1 1 
       15 25462 1 1  16 ILE CD1  C   6.728   9.701   4.278 1.00 . A A . 576 ILE CD1  1 1 
       15 25463 1 1  16 ILE CG1  C   7.191   9.886   5.706 1.00 . A A . 576 ILE CG1  1 1 
       15 25464 1 1  16 ILE CG2  C   9.252  11.167   5.070 1.00 . A A . 576 ILE CG2  1 1 
       15 25465 1 1  16 ILE H    H   9.598   9.620   7.200 1.00 . A A . 576 ILE H    1 1 
       15 25466 1 1  16 ILE HA   H   8.877  12.263   7.542 1.00 . A A . 576 ILE HA   1 1 
       15 25467 1 1  16 ILE HB   H   7.392  12.017   5.637 1.00 . A A . 576 ILE HB   1 1 
       15 25468 1 1  16 ILE HD11 H   5.661   9.531   4.265 1.00 . A A . 576 ILE HD11 1 1 
       15 25469 1 1  16 ILE HD12 H   6.956  10.589   3.707 1.00 . A A . 576 ILE HD12 1 1 
       15 25470 1 1  16 ILE HD13 H   7.233   8.852   3.843 1.00 . A A . 576 ILE HD13 1 1 
       15 25471 1 1  16 ILE HG13 H   6.316   9.905   6.340 1.00 . A A . 576 ILE HG13 1 1 
       15 25472 1 1  16 ILE HG21 H   9.461  10.161   4.740 1.00 . A A . 576 ILE HG21 1 1 
       15 25473 1 1  16 ILE HG22 H   9.102  11.803   4.210 1.00 . A A . 576 ILE HG22 1 1 
       15 25474 1 1  16 ILE HG23 H  10.084  11.535   5.650 1.00 . A A . 576 ILE HG23 1 1 
       15 25475 1 1  16 ILE N    N   9.250  10.258   7.858 1.00 . A A . 576 ILE N    1 1 
       15 25476 1 1  16 ILE O    O   6.818  10.441   9.030 1.00 . A A . 576 ILE O    1 1 
       15 25477 1 1  17 ARG C    C   3.917  13.042   7.860 1.00 . A A . 577 ARG C    1 1 
       15 25478 1 1  17 ARG CA   C   5.026  12.539   8.780 1.00 . A A . 577 ARG CA   1 1 
       15 25479 1 1  17 ARG CB   C   5.201  13.501   9.957 1.00 . A A . 577 ARG CB   1 1 
       15 25480 1 1  17 ARG CD   C   5.606  13.744  12.425 1.00 . A A . 577 ARG CD   1 1 
       15 25481 1 1  17 ARG CG   C   5.737  12.834  11.214 1.00 . A A . 577 ARG CG   1 1 
       15 25482 1 1  17 ARG CZ   C   3.966  14.245  14.187 1.00 . A A . 577 ARG CZ   1 1 
       15 25483 1 1  17 ARG H    H   6.542  13.087   7.410 1.00 . A A . 577 ARG H    1 1 
       15 25484 1 1  17 ARG HA   H   4.748  11.567   9.160 1.00 . A A . 577 ARG HA   1 1 
       15 25485 1 1  17 ARG HB3  H   4.244  13.943  10.191 1.00 . A A . 577 ARG HB3  1 1 
       15 25486 1 1  17 ARG HD3  H   5.761  14.765  12.111 1.00 . A A . 577 ARG HD3  1 1 
       15 25487 1 1  17 ARG HE   H   3.622  13.078  12.606 1.00 . A A . 577 ARG HE   1 1 
       15 25488 1 1  17 ARG HG3  H   6.780  12.594  11.065 1.00 . A A . 577 ARG HG3  1 1 
       15 25489 1 1  17 ARG HH11 H   5.770  15.119  14.432 1.00 . A A . 577 ARG HH11 1 1 
       15 25490 1 1  17 ARG HH12 H   4.604  15.463  15.666 1.00 . A A . 577 ARG HH12 1 1 
       15 25491 1 1  17 ARG HH21 H   2.077  13.524  14.225 1.00 . A A . 577 ARG HH21 1 1 
       15 25492 1 1  17 ARG HH22 H   2.504  14.555  15.548 1.00 . A A . 577 ARG HH22 1 1 
       15 25493 1 1  17 ARG N    N   6.280  12.395   8.053 1.00 . A A . 577 ARG N    1 1 
       15 25494 1 1  17 ARG NE   N   4.292  13.634  13.053 1.00 . A A . 577 ARG NE   1 1 
       15 25495 1 1  17 ARG NH1  N   4.853  15.004  14.814 1.00 . A A . 577 ARG NH1  1 1 
       15 25496 1 1  17 ARG NH2  N   2.749  14.096  14.695 1.00 . A A . 577 ARG NH2  1 1 
       15 25497 1 1  17 ARG O    O   2.945  13.645   8.314 1.00 . A A . 577 ARG O    1 1 
       15 25498 1 1  18 ARG C    C   2.519  12.021   4.822 1.00 . A A . 578 ARG C    1 1 
       15 25499 1 1  18 ARG CA   C   3.086  13.218   5.579 1.00 . A A . 578 ARG CA   1 1 
       15 25500 1 1  18 ARG CB   C   3.715  14.207   4.595 1.00 . A A . 578 ARG CB   1 1 
       15 25501 1 1  18 ARG CD   C   3.617  16.594   3.815 1.00 . A A . 578 ARG CD   1 1 
       15 25502 1 1  18 ARG CG   C   3.567  15.660   5.014 1.00 . A A . 578 ARG CG   1 1 
       15 25503 1 1  18 ARG CZ   C   2.014  17.965   2.552 1.00 . A A . 578 ARG CZ   1 1 
       15 25504 1 1  18 ARG H    H   4.869  12.304   6.262 1.00 . A A . 578 ARG H    1 1 
       15 25505 1 1  18 ARG HA   H   2.282  13.710   6.106 1.00 . A A . 578 ARG HA   1 1 
       15 25506 1 1  18 ARG HB3  H   3.244  14.083   3.630 1.00 . A A . 578 ARG HB3  1 1 
       15 25507 1 1  18 ARG HD3  H   4.188  16.121   3.031 1.00 . A A . 578 ARG HD3  1 1 
       15 25508 1 1  18 ARG HE   H   1.554  16.296   3.544 1.00 . A A . 578 ARG HE   1 1 
       15 25509 1 1  18 ARG HG3  H   4.370  15.913   5.691 1.00 . A A . 578 ARG HG3  1 1 
       15 25510 1 1  18 ARG HH11 H   3.915  18.646   2.533 1.00 . A A . 578 ARG HH11 1 1 
       15 25511 1 1  18 ARG HH12 H   2.775  19.603   1.646 1.00 . A A . 578 ARG HH12 1 1 
       15 25512 1 1  18 ARG HH21 H   0.043  17.547   2.380 1.00 . A A . 578 ARG HH21 1 1 
       15 25513 1 1  18 ARG HH22 H   0.573  18.977   1.561 1.00 . A A . 578 ARG HH22 1 1 
       15 25514 1 1  18 ARG N    N   4.072  12.789   6.564 1.00 . A A . 578 ARG N    1 1 
       15 25515 1 1  18 ARG NE   N   2.283  16.906   3.307 1.00 . A A . 578 ARG NE   1 1 
       15 25516 1 1  18 ARG NH1  N   2.981  18.808   2.217 1.00 . A A . 578 ARG NH1  1 1 
       15 25517 1 1  18 ARG NH2  N   0.775  18.181   2.129 1.00 . A A . 578 ARG NH2  1 1 
       15 25518 1 1  18 ARG O    O   3.110  10.943   4.783 1.00 . A A . 578 ARG O    1 1 
       15 25519 1 1  19 PRO C    C   1.405  10.827   2.145 1.00 . A A . 579 PRO C    1 1 
       15 25520 1 1  19 PRO CA   C   0.670  11.162   3.437 1.00 . A A . 579 PRO CA   1 1 
       15 25521 1 1  19 PRO CB   C  -0.701  11.769   3.132 1.00 . A A . 579 PRO CB   1 1 
       15 25522 1 1  19 PRO CD   C   0.582  13.474   4.209 1.00 . A A . 579 PRO CD   1 1 
       15 25523 1 1  19 PRO CG   C  -0.481  13.242   3.171 1.00 . A A . 579 PRO CG   1 1 
       15 25524 1 1  19 PRO HA   H   0.545  10.263   4.023 1.00 . A A . 579 PRO HA   1 1 
       15 25525 1 1  19 PRO HB3  H  -1.413  11.457   3.881 1.00 . A A . 579 PRO HB3  1 1 
       15 25526 1 1  19 PRO HD3  H   0.133  13.650   5.175 1.00 . A A . 579 PRO HD3  1 1 
       15 25527 1 1  19 PRO HG3  H  -1.396  13.742   3.453 1.00 . A A . 579 PRO HG3  1 1 
       15 25528 1 1  19 PRO N    N   1.344  12.214   4.205 1.00 . A A . 579 PRO N    1 1 
       15 25529 1 1  19 PRO O    O   2.106  11.668   1.582 1.00 . A A . 579 PRO O    1 1 
       15 25530 1 1  20 PHE C    C   0.984   9.379  -0.757 1.00 . A A . 580 PHE C    1 1 
       15 25531 1 1  20 PHE CA   C   1.888   9.147   0.451 1.00 . A A . 580 PHE CA   1 1 
       15 25532 1 1  20 PHE CB   C   2.254   7.665   0.552 1.00 . A A . 580 PHE CB   1 1 
       15 25533 1 1  20 PHE CD1  C   3.320   7.572   2.821 1.00 . A A . 580 PHE CD1  1 1 
       15 25534 1 1  20 PHE CD2  C   4.635   6.970   0.926 1.00 . A A . 580 PHE CD2  1 1 
       15 25535 1 1  20 PHE CE1  C   4.397   7.327   3.651 1.00 . A A . 580 PHE CE1  1 1 
       15 25536 1 1  20 PHE CE2  C   5.717   6.722   1.751 1.00 . A A . 580 PHE CE2  1 1 
       15 25537 1 1  20 PHE CG   C   3.426   7.397   1.451 1.00 . A A . 580 PHE CG   1 1 
       15 25538 1 1  20 PHE CZ   C   5.597   6.900   3.116 1.00 . A A . 580 PHE CZ   1 1 
       15 25539 1 1  20 PHE H    H   0.667   8.968   2.172 1.00 . A A . 580 PHE H    1 1 
       15 25540 1 1  20 PHE HA   H   2.792   9.724   0.325 1.00 . A A . 580 PHE HA   1 1 
       15 25541 1 1  20 PHE HB3  H   2.497   7.294  -0.432 1.00 . A A . 580 PHE HB3  1 1 
       15 25542 1 1  20 PHE HD1  H   2.382   7.904   3.242 1.00 . A A . 580 PHE HD1  1 1 
       15 25543 1 1  20 PHE HD2  H   4.730   6.830  -0.142 1.00 . A A . 580 PHE HD2  1 1 
       15 25544 1 1  20 PHE HE1  H   4.301   7.466   4.718 1.00 . A A . 580 PHE HE1  1 1 
       15 25545 1 1  20 PHE HE2  H   6.653   6.388   1.328 1.00 . A A . 580 PHE HE2  1 1 
       15 25546 1 1  20 PHE HZ   H   6.441   6.708   3.761 1.00 . A A . 580 PHE HZ   1 1 
       15 25547 1 1  20 PHE N    N   1.240   9.593   1.678 1.00 . A A . 580 PHE N    1 1 
       15 25548 1 1  20 PHE O    O  -0.233   9.220  -0.674 1.00 . A A . 580 PHE O    1 1 
       15 25549 1 1  21 SER C    C   0.340   8.709  -3.717 1.00 . A A . 581 SER C    1 1 
       15 25550 1 1  21 SER CA   C   0.841  10.013  -3.103 1.00 . A A . 581 SER CA   1 1 
       15 25551 1 1  21 SER CB   C   1.714  10.762  -4.111 1.00 . A A . 581 SER CB   1 1 
       15 25552 1 1  21 SER H    H   2.565   9.864  -1.882 1.00 . A A . 581 SER H    1 1 
       15 25553 1 1  21 SER HA   H  -0.009  10.627  -2.848 1.00 . A A . 581 SER HA   1 1 
       15 25554 1 1  21 SER HB3  H   1.098  11.106  -4.930 1.00 . A A . 581 SER HB3  1 1 
       15 25555 1 1  21 SER HG   H   1.783  12.221  -2.806 1.00 . A A . 581 SER HG   1 1 
       15 25556 1 1  21 SER N    N   1.591   9.755  -1.878 1.00 . A A . 581 SER N    1 1 
       15 25557 1 1  21 SER O    O   0.876   7.635  -3.446 1.00 . A A . 581 SER O    1 1 
       15 25558 1 1  21 SER OG   O   2.340  11.882  -3.510 1.00 . A A . 581 SER OG   1 1 
       15 25559 1 1  22 VAL C    C  -0.193   6.825  -5.908 1.00 . A A . 582 VAL C    1 1 
       15 25560 1 1  22 VAL CA   C  -1.268   7.643  -5.203 1.00 . A A . 582 VAL CA   1 1 
       15 25561 1 1  22 VAL CB   C  -2.345   8.047  -6.227 1.00 . A A . 582 VAL CB   1 1 
       15 25562 1 1  22 VAL CG1  C  -2.913   6.816  -6.918 1.00 . A A . 582 VAL CG1  1 1 
       15 25563 1 1  22 VAL CG2  C  -3.449   8.845  -5.550 1.00 . A A . 582 VAL CG2  1 1 
       15 25564 1 1  22 VAL H    H  -1.077   9.697  -4.724 1.00 . A A . 582 VAL H    1 1 
       15 25565 1 1  22 VAL HA   H  -1.733   7.031  -4.444 1.00 . A A . 582 VAL HA   1 1 
       15 25566 1 1  22 VAL HB   H  -1.884   8.673  -6.976 1.00 . A A . 582 VAL HB   1 1 
       15 25567 1 1  22 VAL HG11 H  -2.643   5.932  -6.358 1.00 . A A . 582 VAL HG11 1 1 
       15 25568 1 1  22 VAL HG12 H  -3.989   6.896  -6.970 1.00 . A A . 582 VAL HG12 1 1 
       15 25569 1 1  22 VAL HG13 H  -2.508   6.746  -7.917 1.00 . A A . 582 VAL HG13 1 1 
       15 25570 1 1  22 VAL HG21 H  -4.199   9.113  -6.280 1.00 . A A . 582 VAL HG21 1 1 
       15 25571 1 1  22 VAL HG22 H  -3.901   8.247  -4.773 1.00 . A A . 582 VAL HG22 1 1 
       15 25572 1 1  22 VAL HG23 H  -3.032   9.743  -5.118 1.00 . A A . 582 VAL HG23 1 1 
       15 25573 1 1  22 VAL N    N  -0.693   8.813  -4.548 1.00 . A A . 582 VAL N    1 1 
       15 25574 1 1  22 VAL O    O  -0.224   5.595  -5.894 1.00 . A A . 582 VAL O    1 1 
       15 25575 1 1  23 ALA C    C   2.789   6.151  -6.263 1.00 . A A . 583 ALA C    1 1 
       15 25576 1 1  23 ALA CA   C   1.848   6.854  -7.235 1.00 . A A . 583 ALA CA   1 1 
       15 25577 1 1  23 ALA CB   C   2.614   7.859  -8.082 1.00 . A A . 583 ALA CB   1 1 
       15 25578 1 1  23 ALA H    H   0.731   8.495  -6.501 1.00 . A A . 583 ALA H    1 1 
       15 25579 1 1  23 ALA HA   H   1.414   6.118  -7.897 1.00 . A A . 583 ALA HA   1 1 
       15 25580 1 1  23 ALA HB1  H   1.947   8.296  -8.812 1.00 . A A . 583 ALA HB1  1 1 
       15 25581 1 1  23 ALA HB2  H   3.013   8.635  -7.447 1.00 . A A . 583 ALA HB2  1 1 
       15 25582 1 1  23 ALA HB3  H   3.424   7.357  -8.590 1.00 . A A . 583 ALA HB3  1 1 
       15 25583 1 1  23 ALA N    N   0.761   7.517  -6.525 1.00 . A A . 583 ALA N    1 1 
       15 25584 1 1  23 ALA O    O   3.331   5.089  -6.569 1.00 . A A . 583 ALA O    1 1 
       15 25585 1 1  24 GLU C    C   3.194   4.991  -3.389 1.00 . A A . 584 GLU C    1 1 
       15 25586 1 1  24 GLU CA   C   3.858   6.181  -4.077 1.00 . A A . 584 GLU CA   1 1 
       15 25587 1 1  24 GLU CB   C   4.229   7.242  -3.039 1.00 . A A . 584 GLU CB   1 1 
       15 25588 1 1  24 GLU CD   C   6.418   8.488  -3.226 1.00 . A A . 584 GLU CD   1 1 
       15 25589 1 1  24 GLU CG   C   4.957   8.440  -3.626 1.00 . A A . 584 GLU CG   1 1 
       15 25590 1 1  24 GLU H    H   2.518   7.595  -4.907 1.00 . A A . 584 GLU H    1 1 
       15 25591 1 1  24 GLU HA   H   4.757   5.841  -4.569 1.00 . A A . 584 GLU HA   1 1 
       15 25592 1 1  24 GLU HB3  H   4.867   6.790  -2.294 1.00 . A A . 584 GLU HB3  1 1 
       15 25593 1 1  24 GLU HG3  H   4.474   9.342  -3.281 1.00 . A A . 584 GLU HG3  1 1 
       15 25594 1 1  24 GLU N    N   2.979   6.750  -5.092 1.00 . A A . 584 GLU N    1 1 
       15 25595 1 1  24 GLU O    O   3.848   3.995  -3.080 1.00 . A A . 584 GLU O    1 1 
       15 25596 1 1  24 GLU OE1  O   6.700   8.794  -2.049 1.00 . A A . 584 GLU OE1  1 1 
       15 25597 1 1  24 GLU OE2  O   7.279   8.220  -4.090 1.00 . A A . 584 GLU OE2  1 1 
       15 25598 1 1  25 VAL C    C   0.953   2.846  -3.434 1.00 . A A . 585 VAL C    1 1 
       15 25599 1 1  25 VAL CA   C   1.137   4.038  -2.501 1.00 . A A . 585 VAL CA   1 1 
       15 25600 1 1  25 VAL CB   C  -0.245   4.532  -2.035 1.00 . A A . 585 VAL CB   1 1 
       15 25601 1 1  25 VAL CG1  C  -1.003   3.415  -1.334 1.00 . A A . 585 VAL CG1  1 1 
       15 25602 1 1  25 VAL CG2  C  -0.100   5.742  -1.125 1.00 . A A . 585 VAL CG2  1 1 
       15 25603 1 1  25 VAL H    H   1.425   5.923  -3.421 1.00 . A A . 585 VAL H    1 1 
       15 25604 1 1  25 VAL HA   H   1.694   3.719  -1.632 1.00 . A A . 585 VAL HA   1 1 
       15 25605 1 1  25 VAL HB   H  -0.811   4.828  -2.906 1.00 . A A . 585 VAL HB   1 1 
       15 25606 1 1  25 VAL HG11 H  -1.065   2.557  -1.987 1.00 . A A . 585 VAL HG11 1 1 
       15 25607 1 1  25 VAL HG12 H  -0.483   3.142  -0.427 1.00 . A A . 585 VAL HG12 1 1 
       15 25608 1 1  25 VAL HG13 H  -1.999   3.754  -1.091 1.00 . A A . 585 VAL HG13 1 1 
       15 25609 1 1  25 VAL HG21 H  -0.689   6.559  -1.515 1.00 . A A . 585 VAL HG21 1 1 
       15 25610 1 1  25 VAL HG22 H  -0.446   5.490  -0.134 1.00 . A A . 585 VAL HG22 1 1 
       15 25611 1 1  25 VAL HG23 H   0.939   6.036  -1.081 1.00 . A A . 585 VAL HG23 1 1 
       15 25612 1 1  25 VAL N    N   1.891   5.104  -3.152 1.00 . A A . 585 VAL N    1 1 
       15 25613 1 1  25 VAL O    O   0.945   1.698  -2.995 1.00 . A A . 585 VAL O    1 1 
       15 25614 1 1  26 GLU C    C   1.698   1.012  -5.591 1.00 . A A . 586 GLU C    1 1 
       15 25615 1 1  26 GLU CA   C   0.618   2.082  -5.720 1.00 . A A . 586 GLU CA   1 1 
       15 25616 1 1  26 GLU CB   C   0.640   2.677  -7.130 1.00 . A A . 586 GLU CB   1 1 
       15 25617 1 1  26 GLU CD   C   2.129   3.666  -8.915 1.00 . A A . 586 GLU CD   1 1 
       15 25618 1 1  26 GLU CG   C   2.019   2.681  -7.767 1.00 . A A . 586 GLU CG   1 1 
       15 25619 1 1  26 GLU H    H   0.819   4.067  -5.013 1.00 . A A . 586 GLU H    1 1 
       15 25620 1 1  26 GLU HA   H  -0.345   1.626  -5.547 1.00 . A A . 586 GLU HA   1 1 
       15 25621 1 1  26 GLU HB3  H   0.285   3.695  -7.083 1.00 . A A . 586 GLU HB3  1 1 
       15 25622 1 1  26 GLU HG3  H   2.232   1.691  -8.141 1.00 . A A . 586 GLU HG3  1 1 
       15 25623 1 1  26 GLU N    N   0.803   3.131  -4.724 1.00 . A A . 586 GLU N    1 1 
       15 25624 1 1  26 GLU O    O   1.465  -0.160  -5.885 1.00 . A A . 586 GLU O    1 1 
       15 25625 1 1  26 GLU OE1  O   1.090   4.233  -9.311 1.00 . A A . 586 GLU OE1  1 1 
       15 25626 1 1  26 GLU OE2  O   3.254   3.869  -9.417 1.00 . A A . 586 GLU OE2  1 1 
       15 25627 1 1  27 ALA C    C   3.824  -0.345  -3.724 1.00 . A A . 587 ALA C    1 1 
       15 25628 1 1  27 ALA CA   C   3.998   0.503  -4.980 1.00 . A A . 587 ALA CA   1 1 
       15 25629 1 1  27 ALA CB   C   5.311   1.268  -4.924 1.00 . A A . 587 ALA CB   1 1 
       15 25630 1 1  27 ALA H    H   3.007   2.372  -4.932 1.00 . A A . 587 ALA H    1 1 
       15 25631 1 1  27 ALA HA   H   4.026  -0.150  -5.841 1.00 . A A . 587 ALA HA   1 1 
       15 25632 1 1  27 ALA HB1  H   6.107   0.644  -5.305 1.00 . A A . 587 ALA HB1  1 1 
       15 25633 1 1  27 ALA HB2  H   5.233   2.160  -5.527 1.00 . A A . 587 ALA HB2  1 1 
       15 25634 1 1  27 ALA HB3  H   5.526   1.540  -3.901 1.00 . A A . 587 ALA HB3  1 1 
       15 25635 1 1  27 ALA N    N   2.882   1.425  -5.150 1.00 . A A . 587 ALA N    1 1 
       15 25636 1 1  27 ALA O    O   4.196  -1.519  -3.698 1.00 . A A . 587 ALA O    1 1 
       15 25637 1 1  28 LEU C    C   2.073  -1.615  -1.614 1.00 . A A . 588 LEU C    1 1 
       15 25638 1 1  28 LEU CA   C   3.033  -0.444  -1.424 1.00 . A A . 588 LEU CA   1 1 
       15 25639 1 1  28 LEU CB   C   2.478   0.520  -0.374 1.00 . A A . 588 LEU CB   1 1 
       15 25640 1 1  28 LEU CD1  C   2.500  -1.279   1.372 1.00 . A A . 588 LEU CD1  1 1 
       15 25641 1 1  28 LEU CD2  C   4.255   0.503   1.394 1.00 . A A . 588 LEU CD2  1 1 
       15 25642 1 1  28 LEU CG   C   2.800   0.184   1.082 1.00 . A A . 588 LEU CG   1 1 
       15 25643 1 1  28 LEU H    H   2.981   1.193  -2.765 1.00 . A A . 588 LEU H    1 1 
       15 25644 1 1  28 LEU HA   H   3.985  -0.826  -1.084 1.00 . A A . 588 LEU HA   1 1 
       15 25645 1 1  28 LEU HB3  H   1.403   0.539  -0.480 1.00 . A A . 588 LEU HB3  1 1 
       15 25646 1 1  28 LEU HD11 H   1.489  -1.505   1.068 1.00 . A A . 588 LEU HD11 1 1 
       15 25647 1 1  28 LEU HD12 H   2.609  -1.466   2.430 1.00 . A A . 588 LEU HD12 1 1 
       15 25648 1 1  28 LEU HD13 H   3.190  -1.903   0.823 1.00 . A A . 588 LEU HD13 1 1 
       15 25649 1 1  28 LEU HD21 H   4.371   0.657   2.456 1.00 . A A . 588 LEU HD21 1 1 
       15 25650 1 1  28 LEU HD22 H   4.548   1.399   0.867 1.00 . A A . 588 LEU HD22 1 1 
       15 25651 1 1  28 LEU HD23 H   4.880  -0.320   1.078 1.00 . A A . 588 LEU HD23 1 1 
       15 25652 1 1  28 LEU HG   H   2.179   0.787   1.730 1.00 . A A . 588 LEU HG   1 1 
       15 25653 1 1  28 LEU N    N   3.256   0.256  -2.685 1.00 . A A . 588 LEU N    1 1 
       15 25654 1 1  28 LEU O    O   2.343  -2.730  -1.167 1.00 . A A . 588 LEU O    1 1 
       15 25655 1 1  29 VAL C    C   0.482  -3.433  -3.508 1.00 . A A . 589 VAL C    1 1 
       15 25656 1 1  29 VAL CA   C  -0.044  -2.385  -2.533 1.00 . A A . 589 VAL CA   1 1 
       15 25657 1 1  29 VAL CB   C  -1.345  -1.783  -3.096 1.00 . A A . 589 VAL CB   1 1 
       15 25658 1 1  29 VAL CG1  C  -2.467  -2.808  -3.063 1.00 . A A . 589 VAL CG1  1 1 
       15 25659 1 1  29 VAL CG2  C  -1.731  -0.532  -2.322 1.00 . A A . 589 VAL CG2  1 1 
       15 25660 1 1  29 VAL H    H   0.797  -0.445  -2.612 1.00 . A A . 589 VAL H    1 1 
       15 25661 1 1  29 VAL HA   H  -0.273  -2.865  -1.593 1.00 . A A . 589 VAL HA   1 1 
       15 25662 1 1  29 VAL HB   H  -1.172  -1.505  -4.126 1.00 . A A . 589 VAL HB   1 1 
       15 25663 1 1  29 VAL HG11 H  -2.608  -3.154  -2.050 1.00 . A A . 589 VAL HG11 1 1 
       15 25664 1 1  29 VAL HG12 H  -3.380  -2.355  -3.419 1.00 . A A . 589 VAL HG12 1 1 
       15 25665 1 1  29 VAL HG13 H  -2.209  -3.645  -3.695 1.00 . A A . 589 VAL HG13 1 1 
       15 25666 1 1  29 VAL HG21 H  -1.522   0.342  -2.920 1.00 . A A . 589 VAL HG21 1 1 
       15 25667 1 1  29 VAL HG22 H  -2.785  -0.565  -2.090 1.00 . A A . 589 VAL HG22 1 1 
       15 25668 1 1  29 VAL HG23 H  -1.162  -0.485  -1.405 1.00 . A A . 589 VAL HG23 1 1 
       15 25669 1 1  29 VAL N    N   0.954  -1.353  -2.282 1.00 . A A . 589 VAL N    1 1 
       15 25670 1 1  29 VAL O    O   0.501  -4.624  -3.204 1.00 . A A . 589 VAL O    1 1 
       15 25671 1 1  30 GLU C    C   2.512  -4.790  -5.122 1.00 . A A . 590 GLU C    1 1 
       15 25672 1 1  30 GLU CA   C   1.436  -3.876  -5.703 1.00 . A A . 590 GLU CA   1 1 
       15 25673 1 1  30 GLU CB   C   2.010  -3.075  -6.873 1.00 . A A . 590 GLU CB   1 1 
       15 25674 1 1  30 GLU CD   C   1.532  -1.447  -8.744 1.00 . A A . 590 GLU CD   1 1 
       15 25675 1 1  30 GLU CG   C   0.949  -2.432  -7.750 1.00 . A A . 590 GLU CG   1 1 
       15 25676 1 1  30 GLU H    H   0.869  -2.016  -4.867 1.00 . A A . 590 GLU H    1 1 
       15 25677 1 1  30 GLU HA   H   0.620  -4.485  -6.062 1.00 . A A . 590 GLU HA   1 1 
       15 25678 1 1  30 GLU HB3  H   2.604  -3.735  -7.489 1.00 . A A . 590 GLU HB3  1 1 
       15 25679 1 1  30 GLU HG3  H   0.246  -1.909  -7.118 1.00 . A A . 590 GLU HG3  1 1 
       15 25680 1 1  30 GLU N    N   0.910  -2.977  -4.682 1.00 . A A . 590 GLU N    1 1 
       15 25681 1 1  30 GLU O    O   2.537  -5.989  -5.395 1.00 . A A . 590 GLU O    1 1 
       15 25682 1 1  30 GLU OE1  O   2.370  -0.617  -8.335 1.00 . A A . 590 GLU OE1  1 1 
       15 25683 1 1  30 GLU OE2  O   1.150  -1.506  -9.932 1.00 . A A . 590 GLU OE2  1 1 
       15 25684 1 1  31 ALA C    C   3.928  -5.971  -2.683 1.00 . A A . 591 ALA C    1 1 
       15 25685 1 1  31 ALA CA   C   4.475  -4.973  -3.696 1.00 . A A . 591 ALA CA   1 1 
       15 25686 1 1  31 ALA CB   C   5.470  -4.033  -3.030 1.00 . A A . 591 ALA CB   1 1 
       15 25687 1 1  31 ALA H    H   3.327  -3.251  -4.138 1.00 . A A . 591 ALA H    1 1 
       15 25688 1 1  31 ALA HA   H   4.995  -5.512  -4.475 1.00 . A A . 591 ALA HA   1 1 
       15 25689 1 1  31 ALA HB1  H   5.878  -3.359  -3.769 1.00 . A A . 591 ALA HB1  1 1 
       15 25690 1 1  31 ALA HB2  H   4.967  -3.463  -2.262 1.00 . A A . 591 ALA HB2  1 1 
       15 25691 1 1  31 ALA HB3  H   6.269  -4.609  -2.587 1.00 . A A . 591 ALA HB3  1 1 
       15 25692 1 1  31 ALA N    N   3.399  -4.212  -4.318 1.00 . A A . 591 ALA N    1 1 
       15 25693 1 1  31 ALA O    O   4.383  -7.113  -2.614 1.00 . A A . 591 ALA O    1 1 
       15 25694 1 1  32 VAL C    C   1.517  -7.502  -1.532 1.00 . A A . 592 VAL C    1 1 
       15 25695 1 1  32 VAL CA   C   2.339  -6.390  -0.887 1.00 . A A . 592 VAL CA   1 1 
       15 25696 1 1  32 VAL CB   C   1.433  -5.582   0.061 1.00 . A A . 592 VAL CB   1 1 
       15 25697 1 1  32 VAL CG1  C   0.560  -6.513   0.888 1.00 . A A . 592 VAL CG1  1 1 
       15 25698 1 1  32 VAL CG2  C   2.271  -4.686   0.960 1.00 . A A . 592 VAL CG2  1 1 
       15 25699 1 1  32 VAL H    H   2.629  -4.613  -2.000 1.00 . A A . 592 VAL H    1 1 
       15 25700 1 1  32 VAL HA   H   3.132  -6.835  -0.303 1.00 . A A . 592 VAL HA   1 1 
       15 25701 1 1  32 VAL HB   H   0.788  -4.956  -0.536 1.00 . A A . 592 VAL HB   1 1 
       15 25702 1 1  32 VAL HG11 H  -0.344  -6.740   0.341 1.00 . A A . 592 VAL HG11 1 1 
       15 25703 1 1  32 VAL HG12 H   1.099  -7.428   1.091 1.00 . A A . 592 VAL HG12 1 1 
       15 25704 1 1  32 VAL HG13 H   0.304  -6.033   1.820 1.00 . A A . 592 VAL HG13 1 1 
       15 25705 1 1  32 VAL HG21 H   2.680  -5.268   1.771 1.00 . A A . 592 VAL HG21 1 1 
       15 25706 1 1  32 VAL HG22 H   3.075  -4.252   0.386 1.00 . A A . 592 VAL HG22 1 1 
       15 25707 1 1  32 VAL HG23 H   1.650  -3.897   1.362 1.00 . A A . 592 VAL HG23 1 1 
       15 25708 1 1  32 VAL N    N   2.949  -5.535  -1.898 1.00 . A A . 592 VAL N    1 1 
       15 25709 1 1  32 VAL O    O   1.312  -8.559  -0.938 1.00 . A A . 592 VAL O    1 1 
       15 25710 1 1  33 GLU C    C   1.121  -9.385  -3.973 1.00 . A A . 593 GLU C    1 1 
       15 25711 1 1  33 GLU CA   C   0.251  -8.233  -3.478 1.00 . A A . 593 GLU CA   1 1 
       15 25712 1 1  33 GLU CB   C  -0.460  -7.570  -4.659 1.00 . A A . 593 GLU CB   1 1 
       15 25713 1 1  33 GLU CD   C  -2.776  -8.548  -4.906 1.00 . A A . 593 GLU CD   1 1 
       15 25714 1 1  33 GLU CG   C  -1.949  -7.367  -4.437 1.00 . A A . 593 GLU CG   1 1 
       15 25715 1 1  33 GLU H    H   1.248  -6.391  -3.173 1.00 . A A . 593 GLU H    1 1 
       15 25716 1 1  33 GLU HA   H  -0.490  -8.626  -2.797 1.00 . A A . 593 GLU HA   1 1 
       15 25717 1 1  33 GLU HB3  H  -0.329  -8.190  -5.535 1.00 . A A . 593 GLU HB3  1 1 
       15 25718 1 1  33 GLU HG3  H  -2.264  -6.487  -4.979 1.00 . A A . 593 GLU HG3  1 1 
       15 25719 1 1  33 GLU N    N   1.051  -7.253  -2.752 1.00 . A A . 593 GLU N    1 1 
       15 25720 1 1  33 GLU O    O   0.704 -10.543  -3.960 1.00 . A A . 593 GLU O    1 1 
       15 25721 1 1  33 GLU OE1  O  -2.297  -9.695  -4.778 1.00 . A A . 593 GLU OE1  1 1 
       15 25722 1 1  33 GLU OE2  O  -3.900  -8.327  -5.402 1.00 . A A . 593 GLU OE2  1 1 
       15 25723 1 1  34 HIS C    C   4.076 -10.667  -3.773 1.00 . A A . 594 HIS C    1 1 
       15 25724 1 1  34 HIS CA   C   3.262 -10.063  -4.913 1.00 . A A . 594 HIS CA   1 1 
       15 25725 1 1  34 HIS CB   C   4.198  -9.450  -5.955 1.00 . A A . 594 HIS CB   1 1 
       15 25726 1 1  34 HIS CD2  C   3.858  -7.797  -7.924 1.00 . A A . 594 HIS CD2  1 1 
       15 25727 1 1  34 HIS CE1  C   1.839  -8.414  -8.517 1.00 . A A . 594 HIS CE1  1 1 
       15 25728 1 1  34 HIS CG   C   3.478  -8.797  -7.096 1.00 . A A . 594 HIS CG   1 1 
       15 25729 1 1  34 HIS H    H   2.608  -8.117  -4.398 1.00 . A A . 594 HIS H    1 1 
       15 25730 1 1  34 HIS HA   H   2.684 -10.847  -5.379 1.00 . A A . 594 HIS HA   1 1 
       15 25731 1 1  34 HIS HB3  H   4.831 -10.225  -6.362 1.00 . A A . 594 HIS HB3  1 1 
       15 25732 1 1  34 HIS HD1  H   1.661  -9.863  -7.084 1.00 . A A . 594 HIS HD1  1 1 
       15 25733 1 1  34 HIS HD2  H   4.801  -7.269  -7.904 1.00 . A A . 594 HIS HD2  1 1 
       15 25734 1 1  34 HIS HE1  H   0.895  -8.475  -9.035 1.00 . A A . 594 HIS HE1  1 1 
       15 25735 1 1  34 HIS N    N   2.332  -9.058  -4.413 1.00 . A A . 594 HIS N    1 1 
       15 25736 1 1  34 HIS ND1  N   2.210  -9.161  -7.492 1.00 . A A . 594 HIS ND1  1 1 
       15 25737 1 1  34 HIS NE2  N   2.822  -7.577  -8.799 1.00 . A A . 594 HIS NE2  1 1 
       15 25738 1 1  34 HIS O    O   4.211 -11.887  -3.669 1.00 . A A . 594 HIS O    1 1 
       15 25739 1 1  35 LEU C    C   4.532 -10.727  -0.643 1.00 . A A . 595 LEU C    1 1 
       15 25740 1 1  35 LEU CA   C   5.422 -10.252  -1.786 1.00 . A A . 595 LEU CA   1 1 
       15 25741 1 1  35 LEU CB   C   6.333  -9.122  -1.304 1.00 . A A . 595 LEU CB   1 1 
       15 25742 1 1  35 LEU CD1  C   8.349 -10.103  -2.424 1.00 . A A . 595 LEU CD1  1 1 
       15 25743 1 1  35 LEU CD2  C   7.137  -8.192  -3.488 1.00 . A A . 595 LEU CD2  1 1 
       15 25744 1 1  35 LEU CG   C   7.557  -8.830  -2.173 1.00 . A A . 595 LEU CG   1 1 
       15 25745 1 1  35 LEU H    H   4.478  -8.845  -3.054 1.00 . A A . 595 LEU H    1 1 
       15 25746 1 1  35 LEU HA   H   6.032 -11.079  -2.119 1.00 . A A . 595 LEU HA   1 1 
       15 25747 1 1  35 LEU HB3  H   6.682  -9.381  -0.314 1.00 . A A . 595 LEU HB3  1 1 
       15 25748 1 1  35 LEU HD11 H   9.287  -9.856  -2.897 1.00 . A A . 595 LEU HD11 1 1 
       15 25749 1 1  35 LEU HD12 H   7.783 -10.759  -3.068 1.00 . A A . 595 LEU HD12 1 1 
       15 25750 1 1  35 LEU HD13 H   8.540 -10.601  -1.484 1.00 . A A . 595 LEU HD13 1 1 
       15 25751 1 1  35 LEU HD21 H   8.017  -7.915  -4.051 1.00 . A A . 595 LEU HD21 1 1 
       15 25752 1 1  35 LEU HD22 H   6.545  -7.311  -3.289 1.00 . A A . 595 LEU HD22 1 1 
       15 25753 1 1  35 LEU HD23 H   6.551  -8.898  -4.059 1.00 . A A . 595 LEU HD23 1 1 
       15 25754 1 1  35 LEU HG   H   8.201  -8.134  -1.652 1.00 . A A . 595 LEU HG   1 1 
       15 25755 1 1  35 LEU N    N   4.619  -9.805  -2.920 1.00 . A A . 595 LEU N    1 1 
       15 25756 1 1  35 LEU O    O   4.951 -11.527   0.192 1.00 . A A . 595 LEU O    1 1 
       15 25757 1 1  36 GLY C    C   2.481  -9.740   1.662 1.00 . A A . 596 GLY C    1 1 
       15 25758 1 1  36 GLY CA   C   2.368 -10.617   0.431 1.00 . A A . 596 GLY CA   1 1 
       15 25759 1 1  36 GLY H    H   3.019  -9.596  -1.307 1.00 . A A . 596 GLY H    1 1 
       15 25760 1 1  36 GLY HA2  H   1.362 -10.549   0.044 1.00 . A A . 596 GLY HA2  1 1 
       15 25761 1 1  36 GLY HA3  H   2.566 -11.640   0.712 1.00 . A A . 596 GLY HA3  1 1 
       15 25762 1 1  36 GLY N    N   3.299 -10.231  -0.614 1.00 . A A . 596 GLY N    1 1 
       15 25763 1 1  36 GLY O    O   3.118  -8.687   1.628 1.00 . A A . 596 GLY O    1 1 
       15 25764 1 1  37 THR C    C   2.879 -10.031   4.989 1.00 . A A . 597 THR C    1 1 
       15 25765 1 1  37 THR CA   C   1.892  -9.419   4.002 1.00 . A A . 597 THR CA   1 1 
       15 25766 1 1  37 THR CB   C   0.499  -9.360   4.657 1.00 . A A . 597 THR CB   1 1 
       15 25767 1 1  37 THR CG2  C  -0.363  -8.293   3.999 1.00 . A A . 597 THR CG2  1 1 
       15 25768 1 1  37 THR H    H   1.369 -11.020   2.720 1.00 . A A . 597 THR H    1 1 
       15 25769 1 1  37 THR HA   H   2.203  -8.411   3.774 1.00 . A A . 597 THR HA   1 1 
       15 25770 1 1  37 THR HB   H   0.621  -9.110   5.701 1.00 . A A . 597 THR HB   1 1 
       15 25771 1 1  37 THR HG1  H   0.268 -11.253   5.158 1.00 . A A . 597 THR HG1  1 1 
       15 25772 1 1  37 THR HG21 H  -1.392  -8.621   3.984 1.00 . A A . 597 THR HG21 1 1 
       15 25773 1 1  37 THR HG22 H  -0.023  -8.128   2.988 1.00 . A A . 597 THR HG22 1 1 
       15 25774 1 1  37 THR HG23 H  -0.287  -7.373   4.559 1.00 . A A . 597 THR HG23 1 1 
       15 25775 1 1  37 THR N    N   1.860 -10.174   2.755 1.00 . A A . 597 THR N    1 1 
       15 25776 1 1  37 THR O    O   2.660 -10.004   6.198 1.00 . A A . 597 THR O    1 1 
       15 25777 1 1  37 THR OG1  O  -0.147 -10.633   4.553 1.00 . A A . 597 THR OG1  1 1 
       15 25778 1 1  38 GLY C    C   6.384 -10.970   4.796 1.00 . A A . 598 GLY C    1 1 
       15 25779 1 1  38 GLY CA   C   4.976 -11.191   5.314 1.00 . A A . 598 GLY CA   1 1 
       15 25780 1 1  38 GLY H    H   4.093 -10.573   3.491 1.00 . A A . 598 GLY H    1 1 
       15 25781 1 1  38 GLY HA2  H   4.898 -10.770   6.305 1.00 . A A . 598 GLY HA2  1 1 
       15 25782 1 1  38 GLY HA3  H   4.788 -12.253   5.369 1.00 . A A . 598 GLY HA3  1 1 
       15 25783 1 1  38 GLY N    N   3.970 -10.581   4.464 1.00 . A A . 598 GLY N    1 1 
       15 25784 1 1  38 GLY O    O   7.332 -11.595   5.272 1.00 . A A . 598 GLY O    1 1 
       15 25785 1 1  39 ARG C    C   8.044  -8.272   3.147 1.00 . A A . 599 ARG C    1 1 
       15 25786 1 1  39 ARG CA   C   7.822  -9.780   3.236 1.00 . A A . 599 ARG CA   1 1 
       15 25787 1 1  39 ARG CB   C   7.937 -10.406   1.844 1.00 . A A . 599 ARG CB   1 1 
       15 25788 1 1  39 ARG CD   C   8.739 -12.342   0.458 1.00 . A A . 599 ARG CD   1 1 
       15 25789 1 1  39 ARG CG   C   8.436 -11.840   1.862 1.00 . A A . 599 ARG CG   1 1 
       15 25790 1 1  39 ARG CZ   C   9.919 -14.227  -0.590 1.00 . A A . 599 ARG CZ   1 1 
       15 25791 1 1  39 ARG H    H   5.726  -9.613   3.483 1.00 . A A . 599 ARG H    1 1 
       15 25792 1 1  39 ARG HA   H   8.579 -10.206   3.876 1.00 . A A . 599 ARG HA   1 1 
       15 25793 1 1  39 ARG HB3  H   8.621  -9.816   1.254 1.00 . A A . 599 ARG HB3  1 1 
       15 25794 1 1  39 ARG HD3  H   9.423 -11.653  -0.016 1.00 . A A . 599 ARG HD3  1 1 
       15 25795 1 1  39 ARG HE   H   9.308 -14.177   1.308 1.00 . A A . 599 ARG HE   1 1 
       15 25796 1 1  39 ARG HG3  H   7.678 -12.470   2.304 1.00 . A A . 599 ARG HG3  1 1 
       15 25797 1 1  39 ARG HH11 H   9.583 -12.652  -1.808 1.00 . A A . 599 ARG HH11 1 1 
       15 25798 1 1  39 ARG HH12 H  10.415 -13.987  -2.533 1.00 . A A . 599 ARG HH12 1 1 
       15 25799 1 1  39 ARG HH21 H  10.402 -15.942   0.365 1.00 . A A . 599 ARG HH21 1 1 
       15 25800 1 1  39 ARG HH22 H  10.879 -15.860  -1.297 1.00 . A A . 599 ARG HH22 1 1 
       15 25801 1 1  39 ARG N    N   6.520 -10.079   3.819 1.00 . A A . 599 ARG N    1 1 
       15 25802 1 1  39 ARG NE   N   9.340 -13.673   0.470 1.00 . A A . 599 ARG NE   1 1 
       15 25803 1 1  39 ARG NH1  N   9.977 -13.569  -1.739 1.00 . A A . 599 ARG NH1  1 1 
       15 25804 1 1  39 ARG NH2  N  10.444 -15.442  -0.500 1.00 . A A . 599 ARG NH2  1 1 
       15 25805 1 1  39 ARG O    O   7.920  -7.679   2.076 1.00 . A A . 599 ARG O    1 1 
       15 25806 1 1  40 TRP C    C   9.897  -5.859   3.596 1.00 . A A . 600 TRP C    1 1 
       15 25807 1 1  40 TRP CA   C   8.611  -6.223   4.330 1.00 . A A . 600 TRP CA   1 1 
       15 25808 1 1  40 TRP CB   C   8.687  -5.748   5.782 1.00 . A A . 600 TRP CB   1 1 
       15 25809 1 1  40 TRP CD1  C   6.255  -6.424   6.224 1.00 . A A . 600 TRP CD1  1 1 
       15 25810 1 1  40 TRP CD2  C   7.594  -6.584   8.012 1.00 . A A . 600 TRP CD2  1 1 
       15 25811 1 1  40 TRP CE2  C   6.295  -6.981   8.387 1.00 . A A . 600 TRP CE2  1 1 
       15 25812 1 1  40 TRP CE3  C   8.608  -6.603   8.973 1.00 . A A . 600 TRP CE3  1 1 
       15 25813 1 1  40 TRP CG   C   7.546  -6.233   6.625 1.00 . A A . 600 TRP CG   1 1 
       15 25814 1 1  40 TRP CH2  C   7.000  -7.401  10.602 1.00 . A A . 600 TRP CH2  1 1 
       15 25815 1 1  40 TRP CZ2  C   5.987  -7.392   9.681 1.00 . A A . 600 TRP CZ2  1 1 
       15 25816 1 1  40 TRP CZ3  C   8.300  -7.011  10.258 1.00 . A A . 600 TRP CZ3  1 1 
       15 25817 1 1  40 TRP H    H   8.456  -8.189   5.101 1.00 . A A . 600 TRP H    1 1 
       15 25818 1 1  40 TRP HA   H   7.781  -5.732   3.843 1.00 . A A . 600 TRP HA   1 1 
       15 25819 1 1  40 TRP HB3  H   8.680  -4.668   5.800 1.00 . A A . 600 TRP HB3  1 1 
       15 25820 1 1  40 TRP HD1  H   5.895  -6.243   5.223 1.00 . A A . 600 TRP HD1  1 1 
       15 25821 1 1  40 TRP HE1  H   4.541  -7.086   7.242 1.00 . A A . 600 TRP HE1  1 1 
       15 25822 1 1  40 TRP HE3  H   9.618  -6.307   8.728 1.00 . A A . 600 TRP HE3  1 1 
       15 25823 1 1  40 TRP HH2  H   6.805  -7.711  11.617 1.00 . A A . 600 TRP HH2  1 1 
       15 25824 1 1  40 TRP HZ2  H   4.990  -7.695   9.962 1.00 . A A . 600 TRP HZ2  1 1 
       15 25825 1 1  40 TRP HZ3  H   9.071  -7.032  11.015 1.00 . A A . 600 TRP HZ3  1 1 
       15 25826 1 1  40 TRP N    N   8.372  -7.661   4.280 1.00 . A A . 600 TRP N    1 1 
       15 25827 1 1  40 TRP NE1  N   5.497  -6.875   7.279 1.00 . A A . 600 TRP NE1  1 1 
       15 25828 1 1  40 TRP O    O   9.909  -4.962   2.753 1.00 . A A . 600 TRP O    1 1 
       15 25829 1 1  41 ARG C    C  12.150  -6.343   1.772 1.00 . A A . 601 ARG C    1 1 
       15 25830 1 1  41 ARG CA   C  12.270  -6.308   3.293 1.00 . A A . 601 ARG CA   1 1 
       15 25831 1 1  41 ARG CB   C  13.297  -7.342   3.758 1.00 . A A . 601 ARG CB   1 1 
       15 25832 1 1  41 ARG CD   C  13.708  -9.673   2.913 1.00 . A A . 601 ARG CD   1 1 
       15 25833 1 1  41 ARG CG   C  12.784  -8.772   3.717 1.00 . A A . 601 ARG CG   1 1 
       15 25834 1 1  41 ARG CZ   C  16.015 -10.515   3.013 1.00 . A A . 601 ARG CZ   1 1 
       15 25835 1 1  41 ARG H    H  10.906  -7.262   4.601 1.00 . A A . 601 ARG H    1 1 
       15 25836 1 1  41 ARG HA   H  12.600  -5.326   3.593 1.00 . A A . 601 ARG HA   1 1 
       15 25837 1 1  41 ARG HB3  H  13.584  -7.114   4.774 1.00 . A A . 601 ARG HB3  1 1 
       15 25838 1 1  41 ARG HD3  H  13.815  -9.262   1.920 1.00 . A A . 601 ARG HD3  1 1 
       15 25839 1 1  41 ARG HE   H  15.188  -9.296   4.357 1.00 . A A . 601 ARG HE   1 1 
       15 25840 1 1  41 ARG HG3  H  11.803  -8.780   3.264 1.00 . A A . 601 ARG HG3  1 1 
       15 25841 1 1  41 ARG HH11 H  14.947 -11.150   1.421 1.00 . A A . 601 ARG HH11 1 1 
       15 25842 1 1  41 ARG HH12 H  16.575 -11.737   1.503 1.00 . A A . 601 ARG HH12 1 1 
       15 25843 1 1  41 ARG HH21 H  17.334 -10.061   4.476 1.00 . A A . 601 ARG HH21 1 1 
       15 25844 1 1  41 ARG HH22 H  17.931 -11.117   3.242 1.00 . A A . 601 ARG HH22 1 1 
       15 25845 1 1  41 ARG N    N  10.978  -6.559   3.922 1.00 . A A . 601 ARG N    1 1 
       15 25846 1 1  41 ARG NE   N  15.029  -9.787   3.525 1.00 . A A . 601 ARG NE   1 1 
       15 25847 1 1  41 ARG NH1  N  15.830 -11.191   1.887 1.00 . A A . 601 ARG NH1  1 1 
       15 25848 1 1  41 ARG NH2  N  17.191 -10.569   3.628 1.00 . A A . 601 ARG NH2  1 1 
       15 25849 1 1  41 ARG O    O  12.809  -5.577   1.070 1.00 . A A . 601 ARG O    1 1 
       15 25850 1 1  42 ASP C    C  10.209  -6.251  -0.696 1.00 . A A . 602 ASP C    1 1 
       15 25851 1 1  42 ASP CA   C  11.098  -7.373  -0.166 1.00 . A A . 602 ASP CA   1 1 
       15 25852 1 1  42 ASP CB   C  10.473  -8.731  -0.487 1.00 . A A . 602 ASP CB   1 1 
       15 25853 1 1  42 ASP CG   C  11.160  -9.871   0.238 1.00 . A A . 602 ASP CG   1 1 
       15 25854 1 1  42 ASP H    H  10.808  -7.821   1.882 1.00 . A A . 602 ASP H    1 1 
       15 25855 1 1  42 ASP HA   H  12.063  -7.308  -0.648 1.00 . A A . 602 ASP HA   1 1 
       15 25856 1 1  42 ASP HB3  H  10.544  -8.910  -1.551 1.00 . A A . 602 ASP HB3  1 1 
       15 25857 1 1  42 ASP N    N  11.305  -7.238   1.271 1.00 . A A . 602 ASP N    1 1 
       15 25858 1 1  42 ASP O    O  10.533  -5.607  -1.693 1.00 . A A . 602 ASP O    1 1 
       15 25859 1 1  42 ASP OD1  O  10.924 -10.028   1.455 1.00 . A A . 602 ASP OD1  1 1 
       15 25860 1 1  42 ASP OD2  O  11.933 -10.607  -0.410 1.00 . A A . 602 ASP OD2  1 1 
       15 25861 1 1  43 VAL C    C   8.824  -3.615  -0.437 1.00 . A A . 603 VAL C    1 1 
       15 25862 1 1  43 VAL CA   C   8.150  -4.982  -0.422 1.00 . A A . 603 VAL CA   1 1 
       15 25863 1 1  43 VAL CB   C   6.930  -4.932   0.517 1.00 . A A . 603 VAL CB   1 1 
       15 25864 1 1  43 VAL CG1  C   6.087  -3.699   0.230 1.00 . A A . 603 VAL CG1  1 1 
       15 25865 1 1  43 VAL CG2  C   6.100  -6.199   0.380 1.00 . A A . 603 VAL CG2  1 1 
       15 25866 1 1  43 VAL H    H   8.883  -6.573   0.766 1.00 . A A . 603 VAL H    1 1 
       15 25867 1 1  43 VAL HA   H   7.802  -5.212  -1.419 1.00 . A A . 603 VAL HA   1 1 
       15 25868 1 1  43 VAL HB   H   7.287  -4.868   1.534 1.00 . A A . 603 VAL HB   1 1 
       15 25869 1 1  43 VAL HG11 H   5.043  -3.976   0.206 1.00 . A A . 603 VAL HG11 1 1 
       15 25870 1 1  43 VAL HG12 H   6.248  -2.964   1.005 1.00 . A A . 603 VAL HG12 1 1 
       15 25871 1 1  43 VAL HG13 H   6.370  -3.283  -0.725 1.00 . A A . 603 VAL HG13 1 1 
       15 25872 1 1  43 VAL HG21 H   6.753  -7.039   0.196 1.00 . A A . 603 VAL HG21 1 1 
       15 25873 1 1  43 VAL HG22 H   5.548  -6.366   1.293 1.00 . A A . 603 VAL HG22 1 1 
       15 25874 1 1  43 VAL HG23 H   5.410  -6.092  -0.444 1.00 . A A . 603 VAL HG23 1 1 
       15 25875 1 1  43 VAL N    N   9.086  -6.026  -0.020 1.00 . A A . 603 VAL N    1 1 
       15 25876 1 1  43 VAL O    O   8.530  -2.774  -1.287 1.00 . A A . 603 VAL O    1 1 
       15 25877 1 1  44 LYS C    C  11.464  -1.997  -0.524 1.00 . A A . 604 LYS C    1 1 
       15 25878 1 1  44 LYS CA   C  10.449  -2.133   0.606 1.00 . A A . 604 LYS CA   1 1 
       15 25879 1 1  44 LYS CB   C  11.159  -2.028   1.958 1.00 . A A . 604 LYS CB   1 1 
       15 25880 1 1  44 LYS CD   C  11.847  -0.558   3.875 1.00 . A A . 604 LYS CD   1 1 
       15 25881 1 1  44 LYS CE   C  13.234  -1.174   3.976 1.00 . A A . 604 LYS CE   1 1 
       15 25882 1 1  44 LYS CG   C  11.321  -0.600   2.450 1.00 . A A . 604 LYS CG   1 1 
       15 25883 1 1  44 LYS H    H   9.922  -4.107   1.159 1.00 . A A . 604 LYS H    1 1 
       15 25884 1 1  44 LYS HA   H   9.728  -1.335   0.525 1.00 . A A . 604 LYS HA   1 1 
       15 25885 1 1  44 LYS HB3  H  12.140  -2.471   1.871 1.00 . A A . 604 LYS HB3  1 1 
       15 25886 1 1  44 LYS HD3  H  11.172  -1.106   4.516 1.00 . A A . 604 LYS HD3  1 1 
       15 25887 1 1  44 LYS HE3  H  13.783  -0.667   4.756 1.00 . A A . 604 LYS HE3  1 1 
       15 25888 1 1  44 LYS HG3  H  10.361  -0.106   2.416 1.00 . A A . 604 LYS HG3  1 1 
       15 25889 1 1  44 LYS HZ1  H  13.871  -2.864   5.026 1.00 . A A . 604 LYS HZ1  1 1 
       15 25890 1 1  44 LYS HZ2  H  13.381  -3.186   3.438 1.00 . A A . 604 LYS HZ2  1 1 
       15 25891 1 1  44 LYS HZ3  H  12.225  -2.879   4.634 1.00 . A A . 604 LYS HZ3  1 1 
       15 25892 1 1  44 LYS N    N   9.730  -3.398   0.510 1.00 . A A . 604 LYS N    1 1 
       15 25893 1 1  44 LYS NZ   N  13.174  -2.628   4.291 1.00 . A A . 604 LYS NZ   1 1 
       15 25894 1 1  44 LYS O    O  11.616  -0.924  -1.107 1.00 . A A . 604 LYS O    1 1 
       15 25895 1 1  45 MET C    C  12.489  -3.004  -3.261 1.00 . A A . 605 MET C    1 1 
       15 25896 1 1  45 MET CA   C  13.154  -3.092  -1.891 1.00 . A A . 605 MET CA   1 1 
       15 25897 1 1  45 MET CB   C  14.015  -4.353  -1.809 1.00 . A A . 605 MET CB   1 1 
       15 25898 1 1  45 MET CE   C  17.873  -3.886  -0.708 1.00 . A A . 605 MET CE   1 1 
       15 25899 1 1  45 MET CG   C  15.129  -4.263  -0.777 1.00 . A A . 605 MET CG   1 1 
       15 25900 1 1  45 MET H    H  11.989  -3.916  -0.327 1.00 . A A . 605 MET H    1 1 
       15 25901 1 1  45 MET HA   H  13.784  -2.226  -1.753 1.00 . A A . 605 MET HA   1 1 
       15 25902 1 1  45 MET HB3  H  14.463  -4.533  -2.775 1.00 . A A . 605 MET HB3  1 1 
       15 25903 1 1  45 MET HE1  H  18.855  -4.173  -1.055 1.00 . A A . 605 MET HE1  1 1 
       15 25904 1 1  45 MET HE2  H  17.643  -2.892  -1.063 1.00 . A A . 605 MET HE2  1 1 
       15 25905 1 1  45 MET HE3  H  17.854  -3.895   0.371 1.00 . A A . 605 MET HE3  1 1 
       15 25906 1 1  45 MET HG3  H  14.801  -4.752   0.129 1.00 . A A . 605 MET HG3  1 1 
       15 25907 1 1  45 MET N    N  12.155  -3.091  -0.827 1.00 . A A . 605 MET N    1 1 
       15 25908 1 1  45 MET O    O  13.039  -2.413  -4.191 1.00 . A A . 605 MET O    1 1 
       15 25909 1 1  45 MET SD   S  16.657  -5.041  -1.335 1.00 . A A . 605 MET SD   1 1 
       15 25910 1 1  46 ARG C    C   9.822  -2.266  -4.818 1.00 . A A . 606 ARG C    1 1 
       15 25911 1 1  46 ARG CA   C  10.567  -3.585  -4.636 1.00 . A A . 606 ARG CA   1 1 
       15 25912 1 1  46 ARG CB   C   9.579  -4.752  -4.681 1.00 . A A . 606 ARG CB   1 1 
       15 25913 1 1  46 ARG CD   C   8.144  -6.095  -6.248 1.00 . A A . 606 ARG CD   1 1 
       15 25914 1 1  46 ARG CG   C   8.637  -4.706  -5.874 1.00 . A A . 606 ARG CG   1 1 
       15 25915 1 1  46 ARG CZ   C   9.956  -6.886  -7.710 1.00 . A A . 606 ARG CZ   1 1 
       15 25916 1 1  46 ARG H    H  10.918  -4.050  -2.602 1.00 . A A . 606 ARG H    1 1 
       15 25917 1 1  46 ARG HA   H  11.279  -3.696  -5.440 1.00 . A A . 606 ARG HA   1 1 
       15 25918 1 1  46 ARG HB3  H   8.985  -4.739  -3.781 1.00 . A A . 606 ARG HB3  1 1 
       15 25919 1 1  46 ARG HD3  H   7.482  -6.011  -7.096 1.00 . A A . 606 ARG HD3  1 1 
       15 25920 1 1  46 ARG HE   H   9.463  -7.706  -5.960 1.00 . A A . 606 ARG HE   1 1 
       15 25921 1 1  46 ARG HG3  H   9.160  -4.279  -6.718 1.00 . A A . 606 ARG HG3  1 1 
       15 25922 1 1  46 ARG HH11 H   8.943  -5.283  -8.404 1.00 . A A . 606 ARG HH11 1 1 
       15 25923 1 1  46 ARG HH12 H  10.222  -5.851  -9.425 1.00 . A A . 606 ARG HH12 1 1 
       15 25924 1 1  46 ARG HH21 H  11.150  -8.464  -7.295 1.00 . A A . 606 ARG HH21 1 1 
       15 25925 1 1  46 ARG HH22 H  11.476  -7.661  -8.793 1.00 . A A . 606 ARG HH22 1 1 
       15 25926 1 1  46 ARG N    N  11.305  -3.595  -3.378 1.00 . A A . 606 ARG N    1 1 
       15 25927 1 1  46 ARG NE   N   9.245  -6.991  -6.593 1.00 . A A . 606 ARG NE   1 1 
       15 25928 1 1  46 ARG NH1  N   9.683  -5.928  -8.585 1.00 . A A . 606 ARG NH1  1 1 
       15 25929 1 1  46 ARG NH2  N  10.942  -7.741  -7.953 1.00 . A A . 606 ARG NH2  1 1 
       15 25930 1 1  46 ARG O    O   9.775  -1.714  -5.917 1.00 . A A . 606 ARG O    1 1 
       15 25931 1 1  47 ALA C    C   9.435   0.684  -3.630 1.00 . A A . 607 ALA C    1 1 
       15 25932 1 1  47 ALA CA   C   8.499  -0.511  -3.772 1.00 . A A . 607 ALA CA   1 1 
       15 25933 1 1  47 ALA CB   C   7.442  -0.489  -2.678 1.00 . A A . 607 ALA CB   1 1 
       15 25934 1 1  47 ALA H    H   9.313  -2.252  -2.884 1.00 . A A . 607 ALA H    1 1 
       15 25935 1 1  47 ALA HA   H   7.997  -0.451  -4.726 1.00 . A A . 607 ALA HA   1 1 
       15 25936 1 1  47 ALA HB1  H   6.801  -1.353  -2.780 1.00 . A A . 607 ALA HB1  1 1 
       15 25937 1 1  47 ALA HB2  H   7.923  -0.508  -1.712 1.00 . A A . 607 ALA HB2  1 1 
       15 25938 1 1  47 ALA HB3  H   6.850   0.410  -2.768 1.00 . A A . 607 ALA HB3  1 1 
       15 25939 1 1  47 ALA N    N   9.241  -1.766  -3.732 1.00 . A A . 607 ALA N    1 1 
       15 25940 1 1  47 ALA O    O   9.661   1.425  -4.586 1.00 . A A . 607 ALA O    1 1 
       15 25941 1 1  48 PHE C    C  12.229   1.754  -2.856 1.00 . A A . 608 PHE C    1 1 
       15 25942 1 1  48 PHE CA   C  10.887   1.974  -2.163 1.00 . A A . 608 PHE CA   1 1 
       15 25943 1 1  48 PHE CB   C  11.099   2.136  -0.656 1.00 . A A . 608 PHE CB   1 1 
       15 25944 1 1  48 PHE CD1  C   8.863   1.655   0.374 1.00 . A A . 608 PHE CD1  1 1 
       15 25945 1 1  48 PHE CD2  C   9.702   3.885   0.477 1.00 . A A . 608 PHE CD2  1 1 
       15 25946 1 1  48 PHE CE1  C   7.724   2.049   1.052 1.00 . A A . 608 PHE CE1  1 1 
       15 25947 1 1  48 PHE CE2  C   8.566   4.284   1.155 1.00 . A A . 608 PHE CE2  1 1 
       15 25948 1 1  48 PHE CG   C   9.863   2.568   0.080 1.00 . A A . 608 PHE CG   1 1 
       15 25949 1 1  48 PHE CZ   C   7.575   3.365   1.441 1.00 . A A . 608 PHE CZ   1 1 
       15 25950 1 1  48 PHE H    H   9.759   0.242  -1.707 1.00 . A A . 608 PHE H    1 1 
       15 25951 1 1  48 PHE HA   H  10.437   2.873  -2.553 1.00 . A A . 608 PHE HA   1 1 
       15 25952 1 1  48 PHE HB3  H  11.865   2.877  -0.486 1.00 . A A . 608 PHE HB3  1 1 
       15 25953 1 1  48 PHE HD1  H   8.977   0.624   0.069 1.00 . A A . 608 PHE HD1  1 1 
       15 25954 1 1  48 PHE HD2  H  10.475   4.604   0.253 1.00 . A A . 608 PHE HD2  1 1 
       15 25955 1 1  48 PHE HE1  H   6.951   1.328   1.275 1.00 . A A . 608 PHE HE1  1 1 
       15 25956 1 1  48 PHE HE2  H   8.451   5.315   1.458 1.00 . A A . 608 PHE HE2  1 1 
       15 25957 1 1  48 PHE HZ   H   6.687   3.675   1.972 1.00 . A A . 608 PHE HZ   1 1 
       15 25958 1 1  48 PHE N    N   9.977   0.867  -2.431 1.00 . A A . 608 PHE N    1 1 
       15 25959 1 1  48 PHE O    O  12.873   0.721  -2.672 1.00 . A A . 608 PHE O    1 1 
       15 25960 1 1  49 ASP C    C  15.088   2.781  -3.418 1.00 . A A . 609 ASP C    1 1 
       15 25961 1 1  49 ASP CA   C  13.908   2.647  -4.375 1.00 . A A . 609 ASP CA   1 1 
       15 25962 1 1  49 ASP CB   C  13.982   3.734  -5.449 1.00 . A A . 609 ASP CB   1 1 
       15 25963 1 1  49 ASP CG   C  14.992   3.409  -6.532 1.00 . A A . 609 ASP CG   1 1 
       15 25964 1 1  49 ASP H    H  12.085   3.531  -3.759 1.00 . A A . 609 ASP H    1 1 
       15 25965 1 1  49 ASP HA   H  13.954   1.679  -4.850 1.00 . A A . 609 ASP HA   1 1 
       15 25966 1 1  49 ASP HB3  H  14.262   4.669  -4.987 1.00 . A A . 609 ASP HB3  1 1 
       15 25967 1 1  49 ASP N    N  12.643   2.733  -3.653 1.00 . A A . 609 ASP N    1 1 
       15 25968 1 1  49 ASP O    O  16.137   2.169  -3.620 1.00 . A A . 609 ASP O    1 1 
       15 25969 1 1  49 ASP OD1  O  16.036   2.806  -6.208 1.00 . A A . 609 ASP OD1  1 1 
       15 25970 1 1  49 ASP OD2  O  14.737   3.758  -7.703 1.00 . A A . 609 ASP OD2  1 1 
       15 25971 1 1  50 ASN C    C  15.736   2.931  -0.153 1.00 . A A . 610 ASN C    1 1 
       15 25972 1 1  50 ASN CA   C  15.963   3.800  -1.387 1.00 . A A . 610 ASN CA   1 1 
       15 25973 1 1  50 ASN CB   C  16.017   5.274  -0.982 1.00 . A A . 610 ASN CB   1 1 
       15 25974 1 1  50 ASN CG   C  17.347   5.653  -0.359 1.00 . A A . 610 ASN CG   1 1 
       15 25975 1 1  50 ASN H    H  14.053   4.045  -2.266 1.00 . A A . 610 ASN H    1 1 
       15 25976 1 1  50 ASN HA   H  16.903   3.524  -1.839 1.00 . A A . 610 ASN HA   1 1 
       15 25977 1 1  50 ASN HB3  H  15.233   5.475  -0.267 1.00 . A A . 610 ASN HB3  1 1 
       15 25978 1 1  50 ASN HD21 H  17.837   6.696  -1.979 1.00 . A A . 610 ASN HD21 1 1 
       15 25979 1 1  50 ASN HD22 H  19.011   6.681  -0.712 1.00 . A A . 610 ASN HD22 1 1 
       15 25980 1 1  50 ASN N    N  14.910   3.585  -2.375 1.00 . A A . 610 ASN N    1 1 
       15 25981 1 1  50 ASN ND2  N  18.145   6.421  -1.091 1.00 . A A . 610 ASN ND2  1 1 
       15 25982 1 1  50 ASN O    O  15.698   3.429   0.971 1.00 . A A . 610 ASN O    1 1 
       15 25983 1 1  50 ASN OD1  O  17.650   5.262   0.768 1.00 . A A . 610 ASN OD1  1 1 
       15 25984 1 1  51 ALA C    C  16.691   0.225   1.317 1.00 . A A . 611 ALA C    1 1 
       15 25985 1 1  51 ALA CA   C  15.368   0.690   0.719 1.00 . A A . 611 ALA CA   1 1 
       15 25986 1 1  51 ALA CB   C  14.557  -0.504   0.235 1.00 . A A . 611 ALA CB   1 1 
       15 25987 1 1  51 ALA H    H  15.627   1.291  -1.292 1.00 . A A . 611 ALA H    1 1 
       15 25988 1 1  51 ALA HA   H  14.796   1.195   1.484 1.00 . A A . 611 ALA HA   1 1 
       15 25989 1 1  51 ALA HB1  H  15.148  -1.081  -0.461 1.00 . A A . 611 ALA HB1  1 1 
       15 25990 1 1  51 ALA HB2  H  14.289  -1.122   1.079 1.00 . A A . 611 ALA HB2  1 1 
       15 25991 1 1  51 ALA HB3  H  13.661  -0.155  -0.256 1.00 . A A . 611 ALA HB3  1 1 
       15 25992 1 1  51 ALA N    N  15.588   1.629  -0.374 1.00 . A A . 611 ALA N    1 1 
       15 25993 1 1  51 ALA O    O  16.943  -0.974   1.435 1.00 . A A . 611 ALA O    1 1 
       15 25994 1 1  52 ASP C    C  18.777   0.967   3.803 1.00 . A A . 612 ASP C    1 1 
       15 25995 1 1  52 ASP CA   C  18.831   0.869   2.281 1.00 . A A . 612 ASP CA   1 1 
       15 25996 1 1  52 ASP CB   C  19.901   1.815   1.736 1.00 . A A . 612 ASP CB   1 1 
       15 25997 1 1  52 ASP CG   C  20.393   1.404   0.361 1.00 . A A . 612 ASP CG   1 1 
       15 25998 1 1  52 ASP H    H  17.275   2.119   1.575 1.00 . A A . 612 ASP H    1 1 
       15 25999 1 1  52 ASP HA   H  19.085  -0.143   2.006 1.00 . A A . 612 ASP HA   1 1 
       15 26000 1 1  52 ASP HB3  H  20.744   1.824   2.411 1.00 . A A . 612 ASP HB3  1 1 
       15 26001 1 1  52 ASP N    N  17.533   1.181   1.694 1.00 . A A . 612 ASP N    1 1 
       15 26002 1 1  52 ASP O    O  18.947  -0.030   4.505 1.00 . A A . 612 ASP O    1 1 
       15 26003 1 1  52 ASP OD1  O  21.195   0.449   0.279 1.00 . A A . 612 ASP OD1  1 1 
       15 26004 1 1  52 ASP OD2  O  19.974   2.035  -0.631 1.00 . A A . 612 ASP OD2  1 1 
       15 26005 1 1  53 HIS C    C  17.026   2.687   6.174 1.00 . A A . 613 HIS C    1 1 
       15 26006 1 1  53 HIS CA   C  18.462   2.401   5.744 1.00 . A A . 613 HIS CA   1 1 
       15 26007 1 1  53 HIS CB   C  19.369   3.564   6.148 1.00 . A A . 613 HIS CB   1 1 
       15 26008 1 1  53 HIS CD2  C  19.573   2.601   8.547 1.00 . A A . 613 HIS CD2  1 1 
       15 26009 1 1  53 HIS CE1  C  21.067   4.003   9.329 1.00 . A A . 613 HIS CE1  1 1 
       15 26010 1 1  53 HIS CG   C  19.878   3.467   7.552 1.00 . A A . 613 HIS CG   1 1 
       15 26011 1 1  53 HIS H    H  18.411   2.929   3.695 1.00 . A A . 613 HIS H    1 1 
       15 26012 1 1  53 HIS HA   H  18.801   1.504   6.240 1.00 . A A . 613 HIS HA   1 1 
       15 26013 1 1  53 HIS HB3  H  18.819   4.489   6.056 1.00 . A A . 613 HIS HB3  1 1 
       15 26014 1 1  53 HIS HD1  H  21.235   5.079   7.596 1.00 . A A . 613 HIS HD1  1 1 
       15 26015 1 1  53 HIS HD2  H  18.870   1.783   8.492 1.00 . A A . 613 HIS HD2  1 1 
       15 26016 1 1  53 HIS HE1  H  21.760   4.504   9.988 1.00 . A A . 613 HIS HE1  1 1 
       15 26017 1 1  53 HIS N    N  18.538   2.174   4.306 1.00 . A A . 613 HIS N    1 1 
       15 26018 1 1  53 HIS ND1  N  20.816   4.333   8.074 1.00 . A A . 613 HIS ND1  1 1 
       15 26019 1 1  53 HIS NE2  N  20.326   2.955   9.640 1.00 . A A . 613 HIS NE2  1 1 
       15 26020 1 1  53 HIS O    O  16.791   3.351   7.184 1.00 . A A . 613 HIS O    1 1 
       15 26021 1 1  54 ARG C    C  14.138   1.299   6.632 1.00 . A A . 614 ARG C    1 1 
       15 26022 1 1  54 ARG CA   C  14.659   2.388   5.699 1.00 . A A . 614 ARG CA   1 1 
       15 26023 1 1  54 ARG CB   C  13.838   2.403   4.407 1.00 . A A . 614 ARG CB   1 1 
       15 26024 1 1  54 ARG CD   C  12.634   4.590   4.699 1.00 . A A . 614 ARG CD   1 1 
       15 26025 1 1  54 ARG CG   C  12.487   3.083   4.552 1.00 . A A . 614 ARG CG   1 1 
       15 26026 1 1  54 ARG CZ   C  13.195   6.508   3.268 1.00 . A A . 614 ARG CZ   1 1 
       15 26027 1 1  54 ARG H    H  16.321   1.664   4.607 1.00 . A A . 614 ARG H    1 1 
       15 26028 1 1  54 ARG HA   H  14.558   3.345   6.189 1.00 . A A . 614 ARG HA   1 1 
       15 26029 1 1  54 ARG HB3  H  13.672   1.384   4.089 1.00 . A A . 614 ARG HB3  1 1 
       15 26030 1 1  54 ARG HD3  H  13.509   4.795   5.299 1.00 . A A . 614 ARG HD3  1 1 
       15 26031 1 1  54 ARG HE   H  12.552   4.741   2.604 1.00 . A A . 614 ARG HE   1 1 
       15 26032 1 1  54 ARG HG3  H  11.989   2.691   5.426 1.00 . A A . 614 ARG HG3  1 1 
       15 26033 1 1  54 ARG HH11 H  13.430   6.827   5.249 1.00 . A A . 614 ARG HH11 1 1 
       15 26034 1 1  54 ARG HH12 H  13.823   8.172   4.229 1.00 . A A . 614 ARG HH12 1 1 
       15 26035 1 1  54 ARG HH21 H  13.065   6.503   1.251 1.00 . A A . 614 ARG HH21 1 1 
       15 26036 1 1  54 ARG HH22 H  13.613   7.987   1.955 1.00 . A A . 614 ARG HH22 1 1 
       15 26037 1 1  54 ARG N    N  16.071   2.185   5.400 1.00 . A A . 614 ARG N    1 1 
       15 26038 1 1  54 ARG NE   N  12.778   5.255   3.407 1.00 . A A . 614 ARG NE   1 1 
       15 26039 1 1  54 ARG NH1  N  13.508   7.229   4.336 1.00 . A A . 614 ARG NH1  1 1 
       15 26040 1 1  54 ARG NH2  N  13.300   7.043   2.058 1.00 . A A . 614 ARG NH2  1 1 
       15 26041 1 1  54 ARG O    O  14.693   0.202   6.695 1.00 . A A . 614 ARG O    1 1 
       15 26042 1 1  55 THR C    C  11.430  -0.210   7.595 1.00 . A A . 615 THR C    1 1 
       15 26043 1 1  55 THR CA   C  12.472   0.659   8.288 1.00 . A A . 615 THR CA   1 1 
       15 26044 1 1  55 THR CB   C  11.813   1.378   9.481 1.00 . A A . 615 THR CB   1 1 
       15 26045 1 1  55 THR CG2  C  10.798   2.404   9.000 1.00 . A A . 615 THR CG2  1 1 
       15 26046 1 1  55 THR H    H  12.670   2.501   7.262 1.00 . A A . 615 THR H    1 1 
       15 26047 1 1  55 THR HA   H  13.262   0.026   8.668 1.00 . A A . 615 THR HA   1 1 
       15 26048 1 1  55 THR HB   H  12.582   1.892  10.042 1.00 . A A . 615 THR HB   1 1 
       15 26049 1 1  55 THR HG1  H  11.732   0.241  11.090 1.00 . A A . 615 THR HG1  1 1 
       15 26050 1 1  55 THR HG21 H  10.098   2.617   9.794 1.00 . A A . 615 THR HG21 1 1 
       15 26051 1 1  55 THR HG22 H  10.265   2.011   8.147 1.00 . A A . 615 THR HG22 1 1 
       15 26052 1 1  55 THR HG23 H  11.309   3.313   8.717 1.00 . A A . 615 THR HG23 1 1 
       15 26053 1 1  55 THR N    N  13.068   1.610   7.357 1.00 . A A . 615 THR N    1 1 
       15 26054 1 1  55 THR O    O  10.922   0.142   6.530 1.00 . A A . 615 THR O    1 1 
       15 26055 1 1  55 THR OG1  O  11.170   0.425  10.333 1.00 . A A . 615 THR OG1  1 1 
       15 26056 1 1  56 TYR C    C   8.724  -1.910   8.106 1.00 . A A . 616 TYR C    1 1 
       15 26057 1 1  56 TYR CA   C  10.134  -2.268   7.645 1.00 . A A . 616 TYR CA   1 1 
       15 26058 1 1  56 TYR CB   C  10.463  -3.706   8.050 1.00 . A A . 616 TYR CB   1 1 
       15 26059 1 1  56 TYR CD1  C   9.560  -3.900  10.401 1.00 . A A . 616 TYR CD1  1 1 
       15 26060 1 1  56 TYR CD2  C  11.918  -4.046  10.086 1.00 . A A . 616 TYR CD2  1 1 
       15 26061 1 1  56 TYR CE1  C   9.725  -4.065  11.762 1.00 . A A . 616 TYR CE1  1 1 
       15 26062 1 1  56 TYR CE2  C  12.094  -4.213  11.447 1.00 . A A . 616 TYR CE2  1 1 
       15 26063 1 1  56 TYR CG   C  10.651  -3.887   9.539 1.00 . A A . 616 TYR CG   1 1 
       15 26064 1 1  56 TYR CZ   C  10.995  -4.222  12.280 1.00 . A A . 616 TYR CZ   1 1 
       15 26065 1 1  56 TYR H    H  11.554  -1.573   9.052 1.00 . A A . 616 TYR H    1 1 
       15 26066 1 1  56 TYR HA   H  10.180  -2.188   6.569 1.00 . A A . 616 TYR HA   1 1 
       15 26067 1 1  56 TYR HB3  H  11.378  -4.009   7.561 1.00 . A A . 616 TYR HB3  1 1 
       15 26068 1 1  56 TYR HD1  H   8.567  -3.777   9.991 1.00 . A A . 616 TYR HD1  1 1 
       15 26069 1 1  56 TYR HD2  H  12.776  -4.038   9.431 1.00 . A A . 616 TYR HD2  1 1 
       15 26070 1 1  56 TYR HE1  H   8.866  -4.073  12.415 1.00 . A A . 616 TYR HE1  1 1 
       15 26071 1 1  56 TYR HE2  H  13.087  -4.335  11.853 1.00 . A A . 616 TYR HE2  1 1 
       15 26072 1 1  56 TYR HH   H  10.556  -5.057  13.955 1.00 . A A . 616 TYR HH   1 1 
       15 26073 1 1  56 TYR N    N  11.115  -1.346   8.205 1.00 . A A . 616 TYR N    1 1 
       15 26074 1 1  56 TYR O    O   7.740  -2.234   7.442 1.00 . A A . 616 TYR O    1 1 
       15 26075 1 1  56 TYR OH   O  11.165  -4.386  13.636 1.00 . A A . 616 TYR OH   1 1 
       15 26076 1 1  57 VAL C    C   6.657   0.182   8.893 1.00 . A A . 617 VAL C    1 1 
       15 26077 1 1  57 VAL CA   C   7.348  -0.830   9.799 1.00 . A A . 617 VAL CA   1 1 
       15 26078 1 1  57 VAL CB   C   7.505  -0.221  11.205 1.00 . A A . 617 VAL CB   1 1 
       15 26079 1 1  57 VAL CG1  C   8.358   1.037  11.149 1.00 . A A . 617 VAL CG1  1 1 
       15 26080 1 1  57 VAL CG2  C   6.142   0.076  11.813 1.00 . A A . 617 VAL CG2  1 1 
       15 26081 1 1  57 VAL H    H   9.456  -1.006   9.733 1.00 . A A . 617 VAL H    1 1 
       15 26082 1 1  57 VAL HA   H   6.727  -1.710   9.879 1.00 . A A . 617 VAL HA   1 1 
       15 26083 1 1  57 VAL HB   H   8.007  -0.942  11.834 1.00 . A A . 617 VAL HB   1 1 
       15 26084 1 1  57 VAL HG11 H   9.021   1.061  12.002 1.00 . A A . 617 VAL HG11 1 1 
       15 26085 1 1  57 VAL HG12 H   8.942   1.037  10.239 1.00 . A A . 617 VAL HG12 1 1 
       15 26086 1 1  57 VAL HG13 H   7.719   1.907  11.167 1.00 . A A . 617 VAL HG13 1 1 
       15 26087 1 1  57 VAL HG21 H   6.200  -0.011  12.887 1.00 . A A . 617 VAL HG21 1 1 
       15 26088 1 1  57 VAL HG22 H   5.843   1.079  11.547 1.00 . A A . 617 VAL HG22 1 1 
       15 26089 1 1  57 VAL HG23 H   5.417  -0.628  11.432 1.00 . A A . 617 VAL HG23 1 1 
       15 26090 1 1  57 VAL N    N   8.636  -1.236   9.249 1.00 . A A . 617 VAL N    1 1 
       15 26091 1 1  57 VAL O    O   5.429   0.214   8.802 1.00 . A A . 617 VAL O    1 1 
       15 26092 1 1  58 ASP C    C   5.941   1.404   6.327 1.00 . A A . 618 ASP C    1 1 
       15 26093 1 1  58 ASP CA   C   6.919   2.022   7.321 1.00 . A A . 618 ASP CA   1 1 
       15 26094 1 1  58 ASP CB   C   8.056   2.718   6.572 1.00 . A A . 618 ASP CB   1 1 
       15 26095 1 1  58 ASP CG   C   8.562   3.947   7.300 1.00 . A A . 618 ASP CG   1 1 
       15 26096 1 1  58 ASP H    H   8.425   0.934   8.338 1.00 . A A . 618 ASP H    1 1 
       15 26097 1 1  58 ASP HA   H   6.393   2.752   7.918 1.00 . A A . 618 ASP HA   1 1 
       15 26098 1 1  58 ASP HB3  H   7.703   3.020   5.596 1.00 . A A . 618 ASP HB3  1 1 
       15 26099 1 1  58 ASP N    N   7.453   1.009   8.223 1.00 . A A . 618 ASP N    1 1 
       15 26100 1 1  58 ASP O    O   5.006   2.062   5.869 1.00 . A A . 618 ASP O    1 1 
       15 26101 1 1  58 ASP OD1  O   8.376   4.026   8.533 1.00 . A A . 618 ASP OD1  1 1 
       15 26102 1 1  58 ASP OD2  O   9.146   4.830   6.637 1.00 . A A . 618 ASP OD2  1 1 
       15 26103 1 1  59 LEU C    C   3.995  -0.991   5.723 1.00 . A A . 619 LEU C    1 1 
       15 26104 1 1  59 LEU CA   C   5.301  -0.571   5.057 1.00 . A A . 619 LEU CA   1 1 
       15 26105 1 1  59 LEU CB   C   6.021  -1.802   4.501 1.00 . A A . 619 LEU CB   1 1 
       15 26106 1 1  59 LEU CD1  C   8.140  -3.001   3.903 1.00 . A A . 619 LEU CD1  1 1 
       15 26107 1 1  59 LEU CD2  C   7.860  -0.587   3.306 1.00 . A A . 619 LEU CD2  1 1 
       15 26108 1 1  59 LEU CG   C   7.535  -1.670   4.324 1.00 . A A . 619 LEU CG   1 1 
       15 26109 1 1  59 LEU H    H   6.924  -0.336   6.395 1.00 . A A . 619 LEU H    1 1 
       15 26110 1 1  59 LEU HA   H   5.077   0.101   4.243 1.00 . A A . 619 LEU HA   1 1 
       15 26111 1 1  59 LEU HB3  H   5.592  -2.027   3.535 1.00 . A A . 619 LEU HB3  1 1 
       15 26112 1 1  59 LEU HD11 H   8.089  -3.095   2.828 1.00 . A A . 619 LEU HD11 1 1 
       15 26113 1 1  59 LEU HD12 H   7.589  -3.808   4.361 1.00 . A A . 619 LEU HD12 1 1 
       15 26114 1 1  59 LEU HD13 H   9.171  -3.043   4.220 1.00 . A A . 619 LEU HD13 1 1 
       15 26115 1 1  59 LEU HD21 H   8.161  -1.046   2.376 1.00 . A A . 619 LEU HD21 1 1 
       15 26116 1 1  59 LEU HD22 H   8.664   0.029   3.680 1.00 . A A . 619 LEU HD22 1 1 
       15 26117 1 1  59 LEU HD23 H   6.985   0.025   3.139 1.00 . A A . 619 LEU HD23 1 1 
       15 26118 1 1  59 LEU HG   H   7.978  -1.387   5.269 1.00 . A A . 619 LEU HG   1 1 
       15 26119 1 1  59 LEU N    N   6.162   0.137   5.997 1.00 . A A . 619 LEU N    1 1 
       15 26120 1 1  59 LEU O    O   2.908  -0.693   5.228 1.00 . A A . 619 LEU O    1 1 
       15 26121 1 1  60 LYS C    C   2.089  -0.960   8.051 1.00 . A A . 620 LYS C    1 1 
       15 26122 1 1  60 LYS CA   C   2.938  -2.140   7.590 1.00 . A A . 620 LYS CA   1 1 
       15 26123 1 1  60 LYS CB   C   3.365  -2.976   8.798 1.00 . A A . 620 LYS CB   1 1 
       15 26124 1 1  60 LYS CD   C   1.354  -3.608  10.165 1.00 . A A . 620 LYS CD   1 1 
       15 26125 1 1  60 LYS CE   C   1.818  -3.866  11.592 1.00 . A A . 620 LYS CE   1 1 
       15 26126 1 1  60 LYS CG   C   2.384  -4.081   9.152 1.00 . A A . 620 LYS CG   1 1 
       15 26127 1 1  60 LYS H    H   5.002  -1.889   7.198 1.00 . A A . 620 LYS H    1 1 
       15 26128 1 1  60 LYS HA   H   2.348  -2.755   6.928 1.00 . A A . 620 LYS HA   1 1 
       15 26129 1 1  60 LYS HB3  H   3.465  -2.324   9.655 1.00 . A A . 620 LYS HB3  1 1 
       15 26130 1 1  60 LYS HD3  H   0.427  -4.138   9.996 1.00 . A A . 620 LYS HD3  1 1 
       15 26131 1 1  60 LYS HE3  H   2.379  -4.788  11.612 1.00 . A A . 620 LYS HE3  1 1 
       15 26132 1 1  60 LYS HG3  H   2.930  -4.915   9.569 1.00 . A A . 620 LYS HG3  1 1 
       15 26133 1 1  60 LYS HZ1  H   2.531  -2.640  13.125 1.00 . A A . 620 LYS HZ1  1 1 
       15 26134 1 1  60 LYS HZ2  H   2.441  -1.872  11.620 1.00 . A A . 620 LYS HZ2  1 1 
       15 26135 1 1  60 LYS HZ3  H   3.679  -2.981  11.930 1.00 . A A . 620 LYS HZ3  1 1 
       15 26136 1 1  60 LYS N    N   4.108  -1.682   6.852 1.00 . A A . 620 LYS N    1 1 
       15 26137 1 1  60 LYS NZ   N   2.677  -2.763  12.103 1.00 . A A . 620 LYS NZ   1 1 
       15 26138 1 1  60 LYS O    O   0.864  -1.055   8.125 1.00 . A A . 620 LYS O    1 1 
       15 26139 1 1  61 ASP C    C   1.238   1.968   7.673 1.00 . A A . 621 ASP C    1 1 
       15 26140 1 1  61 ASP CA   C   2.053   1.353   8.807 1.00 . A A . 621 ASP CA   1 1 
       15 26141 1 1  61 ASP CB   C   3.054   2.377   9.345 1.00 . A A . 621 ASP CB   1 1 
       15 26142 1 1  61 ASP CG   C   3.483   2.074  10.768 1.00 . A A . 621 ASP CG   1 1 
       15 26143 1 1  61 ASP H    H   3.724   0.168   8.276 1.00 . A A . 621 ASP H    1 1 
       15 26144 1 1  61 ASP HA   H   1.380   1.069   9.603 1.00 . A A . 621 ASP HA   1 1 
       15 26145 1 1  61 ASP HB3  H   2.603   3.357   9.325 1.00 . A A . 621 ASP HB3  1 1 
       15 26146 1 1  61 ASP N    N   2.748   0.153   8.357 1.00 . A A . 621 ASP N    1 1 
       15 26147 1 1  61 ASP O    O   0.053   2.262   7.832 1.00 . A A . 621 ASP O    1 1 
       15 26148 1 1  61 ASP OD1  O   3.375   0.902  11.183 1.00 . A A . 621 ASP OD1  1 1 
       15 26149 1 1  61 ASP OD2  O   3.927   3.010  11.466 1.00 . A A . 621 ASP OD2  1 1 
       15 26150 1 1  62 LYS C    C   0.177   1.784   4.799 1.00 . A A . 622 LYS C    1 1 
       15 26151 1 1  62 LYS CA   C   1.220   2.742   5.365 1.00 . A A . 622 LYS CA   1 1 
       15 26152 1 1  62 LYS CB   C   2.248   3.089   4.286 1.00 . A A . 622 LYS CB   1 1 
       15 26153 1 1  62 LYS CD   C   1.182   5.131   3.285 1.00 . A A . 622 LYS CD   1 1 
       15 26154 1 1  62 LYS CE   C  -0.270   5.184   3.734 1.00 . A A . 622 LYS CE   1 1 
       15 26155 1 1  62 LYS CG   C   1.637   3.703   3.038 1.00 . A A . 622 LYS CG   1 1 
       15 26156 1 1  62 LYS H    H   2.828   1.908   6.461 1.00 . A A . 622 LYS H    1 1 
       15 26157 1 1  62 LYS HA   H   0.725   3.647   5.683 1.00 . A A . 622 LYS HA   1 1 
       15 26158 1 1  62 LYS HB3  H   2.769   2.187   3.999 1.00 . A A . 622 LYS HB3  1 1 
       15 26159 1 1  62 LYS HD3  H   1.288   5.698   2.371 1.00 . A A . 622 LYS HD3  1 1 
       15 26160 1 1  62 LYS HE3  H  -0.301   5.175   4.813 1.00 . A A . 622 LYS HE3  1 1 
       15 26161 1 1  62 LYS HG3  H   0.785   3.111   2.737 1.00 . A A . 622 LYS HG3  1 1 
       15 26162 1 1  62 LYS HZ1  H  -0.690   6.597   2.254 1.00 . A A . 622 LYS HZ1  1 1 
       15 26163 1 1  62 LYS HZ2  H  -0.692   7.228   3.824 1.00 . A A . 622 LYS HZ2  1 1 
       15 26164 1 1  62 LYS HZ3  H  -1.990   6.284   3.289 1.00 . A A . 622 LYS HZ3  1 1 
       15 26165 1 1  62 LYS N    N   1.882   2.163   6.527 1.00 . A A . 622 LYS N    1 1 
       15 26166 1 1  62 LYS NZ   N  -0.959   6.410   3.240 1.00 . A A . 622 LYS NZ   1 1 
       15 26167 1 1  62 LYS O    O  -0.861   2.210   4.291 1.00 . A A . 622 LYS O    1 1 
       15 26168 1 1  63 TRP C    C  -1.664  -0.679   5.311 1.00 . A A . 623 TRP C    1 1 
       15 26169 1 1  63 TRP CA   C  -0.458  -0.530   4.390 1.00 . A A . 623 TRP CA   1 1 
       15 26170 1 1  63 TRP CB   C   0.264  -1.871   4.254 1.00 . A A . 623 TRP CB   1 1 
       15 26171 1 1  63 TRP CD1  C  -1.246  -3.730   5.164 1.00 . A A . 623 TRP CD1  1 1 
       15 26172 1 1  63 TRP CD2  C  -1.128  -3.650   2.928 1.00 . A A . 623 TRP CD2  1 1 
       15 26173 1 1  63 TRP CE2  C  -1.984  -4.708   3.295 1.00 . A A . 623 TRP CE2  1 1 
       15 26174 1 1  63 TRP CE3  C  -0.904  -3.408   1.570 1.00 . A A . 623 TRP CE3  1 1 
       15 26175 1 1  63 TRP CG   C  -0.669  -3.038   4.139 1.00 . A A . 623 TRP CG   1 1 
       15 26176 1 1  63 TRP CH2  C  -2.373  -5.258   1.032 1.00 . A A . 623 TRP CH2  1 1 
       15 26177 1 1  63 TRP CZ2  C  -2.611  -5.519   2.354 1.00 . A A . 623 TRP CZ2  1 1 
       15 26178 1 1  63 TRP CZ3  C  -1.526  -4.214   0.637 1.00 . A A . 623 TRP CZ3  1 1 
       15 26179 1 1  63 TRP H    H   1.301   0.211   5.308 1.00 . A A . 623 TRP H    1 1 
       15 26180 1 1  63 TRP HA   H  -0.800  -0.214   3.415 1.00 . A A . 623 TRP HA   1 1 
       15 26181 1 1  63 TRP HB3  H   0.886  -2.025   5.123 1.00 . A A . 623 TRP HB3  1 1 
       15 26182 1 1  63 TRP HD1  H  -1.093  -3.510   6.208 1.00 . A A . 623 TRP HD1  1 1 
       15 26183 1 1  63 TRP HE1  H  -2.560  -5.369   5.201 1.00 . A A . 623 TRP HE1  1 1 
       15 26184 1 1  63 TRP HE3  H  -0.255  -2.607   1.247 1.00 . A A . 623 TRP HE3  1 1 
       15 26185 1 1  63 TRP HH2  H  -2.837  -5.863   0.268 1.00 . A A . 623 TRP HH2  1 1 
       15 26186 1 1  63 TRP HZ2  H  -3.266  -6.328   2.642 1.00 . A A . 623 TRP HZ2  1 1 
       15 26187 1 1  63 TRP HZ3  H  -1.364  -4.041  -0.416 1.00 . A A . 623 TRP HZ3  1 1 
       15 26188 1 1  63 TRP N    N   0.458   0.489   4.892 1.00 . A A . 623 TRP N    1 1 
       15 26189 1 1  63 TRP NE1  N  -2.039  -4.737   4.665 1.00 . A A . 623 TRP NE1  1 1 
       15 26190 1 1  63 TRP O    O  -2.809  -0.566   4.873 1.00 . A A . 623 TRP O    1 1 
       15 26191 1 1  64 LYS C    C  -3.438   0.078   7.519 1.00 . A A . 624 LYS C    1 1 
       15 26192 1 1  64 LYS CA   C  -2.464  -1.094   7.572 1.00 . A A . 624 LYS CA   1 1 
       15 26193 1 1  64 LYS CB   C  -1.872  -1.216   8.978 1.00 . A A . 624 LYS CB   1 1 
       15 26194 1 1  64 LYS CD   C  -3.527  -0.343  10.654 1.00 . A A . 624 LYS CD   1 1 
       15 26195 1 1  64 LYS CE   C  -3.940  -0.587  12.098 1.00 . A A . 624 LYS CE   1 1 
       15 26196 1 1  64 LYS CG   C  -2.896  -1.581  10.039 1.00 . A A . 624 LYS CG   1 1 
       15 26197 1 1  64 LYS H    H  -0.466  -1.009   6.876 1.00 . A A . 624 LYS H    1 1 
       15 26198 1 1  64 LYS HA   H  -2.999  -2.002   7.335 1.00 . A A . 624 LYS HA   1 1 
       15 26199 1 1  64 LYS HB3  H  -1.424  -0.271   9.250 1.00 . A A . 624 LYS HB3  1 1 
       15 26200 1 1  64 LYS HD3  H  -4.400  -0.070  10.080 1.00 . A A . 624 LYS HD3  1 1 
       15 26201 1 1  64 LYS HE3  H  -3.266  -1.309  12.534 1.00 . A A . 624 LYS HE3  1 1 
       15 26202 1 1  64 LYS HG3  H  -2.408  -2.150  10.817 1.00 . A A . 624 LYS HG3  1 1 
       15 26203 1 1  64 LYS HZ1  H  -3.547   1.452  12.327 1.00 . A A . 624 LYS HZ1  1 1 
       15 26204 1 1  64 LYS HZ2  H  -3.269   0.539  13.724 1.00 . A A . 624 LYS HZ2  1 1 
       15 26205 1 1  64 LYS HZ3  H  -4.852   0.898  13.250 1.00 . A A . 624 LYS HZ3  1 1 
       15 26206 1 1  64 LYS N    N  -1.400  -0.931   6.588 1.00 . A A . 624 LYS N    1 1 
       15 26207 1 1  64 LYS NZ   N  -3.899   0.663  12.906 1.00 . A A . 624 LYS NZ   1 1 
       15 26208 1 1  64 LYS O    O  -4.655  -0.110   7.531 1.00 . A A . 624 LYS O    1 1 
       15 26209 1 1  65 THR C    C  -4.412   2.623   6.054 1.00 . A A . 625 THR C    1 1 
       15 26210 1 1  65 THR CA   C  -3.716   2.493   7.404 1.00 . A A . 625 THR CA   1 1 
       15 26211 1 1  65 THR CB   C  -2.876   3.760   7.659 1.00 . A A . 625 THR CB   1 1 
       15 26212 1 1  65 THR CG2  C  -1.970   4.055   6.473 1.00 . A A . 625 THR CG2  1 1 
       15 26213 1 1  65 THR H    H  -1.919   1.376   7.453 1.00 . A A . 625 THR H    1 1 
       15 26214 1 1  65 THR HA   H  -4.466   2.422   8.179 1.00 . A A . 625 THR HA   1 1 
       15 26215 1 1  65 THR HB   H  -2.260   3.595   8.532 1.00 . A A . 625 THR HB   1 1 
       15 26216 1 1  65 THR HG1  H  -3.215   5.622   8.210 1.00 . A A . 625 THR HG1  1 1 
       15 26217 1 1  65 THR HG21 H  -1.335   3.204   6.285 1.00 . A A . 625 THR HG21 1 1 
       15 26218 1 1  65 THR HG22 H  -1.360   4.919   6.694 1.00 . A A . 625 THR HG22 1 1 
       15 26219 1 1  65 THR HG23 H  -2.574   4.254   5.600 1.00 . A A . 625 THR HG23 1 1 
       15 26220 1 1  65 THR N    N  -2.896   1.291   7.459 1.00 . A A . 625 THR N    1 1 
       15 26221 1 1  65 THR O    O  -5.496   3.199   5.955 1.00 . A A . 625 THR O    1 1 
       15 26222 1 1  65 THR OG1  O  -3.737   4.878   7.899 1.00 . A A . 625 THR OG1  1 1 
       15 26223 1 1  66 LEU C    C  -5.558   1.221   3.548 1.00 . A A . 626 LEU C    1 1 
       15 26224 1 1  66 LEU CA   C  -4.344   2.138   3.669 1.00 . A A . 626 LEU CA   1 1 
       15 26225 1 1  66 LEU CB   C  -3.285   1.740   2.639 1.00 . A A . 626 LEU CB   1 1 
       15 26226 1 1  66 LEU CD1  C  -4.683   2.117   0.593 1.00 . A A . 626 LEU CD1  1 1 
       15 26227 1 1  66 LEU CD2  C  -2.654   0.659   0.467 1.00 . A A . 626 LEU CD2  1 1 
       15 26228 1 1  66 LEU CG   C  -3.810   1.122   1.342 1.00 . A A . 626 LEU CG   1 1 
       15 26229 1 1  66 LEU H    H  -2.923   1.637   5.157 1.00 . A A . 626 LEU H    1 1 
       15 26230 1 1  66 LEU HA   H  -4.654   3.154   3.480 1.00 . A A . 626 LEU HA   1 1 
       15 26231 1 1  66 LEU HB3  H  -2.625   1.021   3.105 1.00 . A A . 626 LEU HB3  1 1 
       15 26232 1 1  66 LEU HD11 H  -5.046   1.663  -0.317 1.00 . A A . 626 LEU HD11 1 1 
       15 26233 1 1  66 LEU HD12 H  -4.102   2.994   0.351 1.00 . A A . 626 LEU HD12 1 1 
       15 26234 1 1  66 LEU HD13 H  -5.520   2.400   1.214 1.00 . A A . 626 LEU HD13 1 1 
       15 26235 1 1  66 LEU HD21 H  -2.487   1.380  -0.319 1.00 . A A . 626 LEU HD21 1 1 
       15 26236 1 1  66 LEU HD22 H  -2.895  -0.299   0.032 1.00 . A A . 626 LEU HD22 1 1 
       15 26237 1 1  66 LEU HD23 H  -1.762   0.567   1.069 1.00 . A A . 626 LEU HD23 1 1 
       15 26238 1 1  66 LEU HG   H  -4.416   0.260   1.581 1.00 . A A . 626 LEU HG   1 1 
       15 26239 1 1  66 LEU N    N  -3.784   2.083   5.015 1.00 . A A . 626 LEU N    1 1 
       15 26240 1 1  66 LEU O    O  -6.642   1.659   3.160 1.00 . A A . 626 LEU O    1 1 
       15 26241 1 1  67 VAL C    C  -7.634  -0.598   4.671 1.00 . A A . 627 VAL C    1 1 
       15 26242 1 1  67 VAL CA   C  -6.450  -1.028   3.813 1.00 . A A . 627 VAL CA   1 1 
       15 26243 1 1  67 VAL CB   C  -5.977  -2.420   4.270 1.00 . A A . 627 VAL CB   1 1 
       15 26244 1 1  67 VAL CG1  C  -5.374  -2.349   5.665 1.00 . A A . 627 VAL CG1  1 1 
       15 26245 1 1  67 VAL CG2  C  -7.128  -3.414   4.227 1.00 . A A . 627 VAL CG2  1 1 
       15 26246 1 1  67 VAL H    H  -4.483  -0.339   4.183 1.00 . A A . 627 VAL H    1 1 
       15 26247 1 1  67 VAL HA   H  -6.769  -1.099   2.783 1.00 . A A . 627 VAL HA   1 1 
       15 26248 1 1  67 VAL HB   H  -5.211  -2.760   3.589 1.00 . A A . 627 VAL HB   1 1 
       15 26249 1 1  67 VAL HG11 H  -4.833  -3.261   5.870 1.00 . A A . 627 VAL HG11 1 1 
       15 26250 1 1  67 VAL HG12 H  -4.699  -1.508   5.723 1.00 . A A . 627 VAL HG12 1 1 
       15 26251 1 1  67 VAL HG13 H  -6.164  -2.229   6.392 1.00 . A A . 627 VAL HG13 1 1 
       15 26252 1 1  67 VAL HG21 H  -8.024  -2.914   3.890 1.00 . A A . 627 VAL HG21 1 1 
       15 26253 1 1  67 VAL HG22 H  -6.885  -4.217   3.548 1.00 . A A . 627 VAL HG22 1 1 
       15 26254 1 1  67 VAL HG23 H  -7.292  -3.817   5.217 1.00 . A A . 627 VAL HG23 1 1 
       15 26255 1 1  67 VAL N    N  -5.369  -0.051   3.882 1.00 . A A . 627 VAL N    1 1 
       15 26256 1 1  67 VAL O    O  -8.787  -0.695   4.249 1.00 . A A . 627 VAL O    1 1 
       15 26257 1 1  68 HIS C    C  -9.225   1.429   6.167 1.00 . A A . 628 HIS C    1 1 
       15 26258 1 1  68 HIS CA   C  -8.383   0.323   6.796 1.00 . A A . 628 HIS CA   1 1 
       15 26259 1 1  68 HIS CB   C  -7.764   0.818   8.103 1.00 . A A . 628 HIS CB   1 1 
       15 26260 1 1  68 HIS CD2  C  -7.603  -0.160  10.499 1.00 . A A . 628 HIS CD2  1 1 
       15 26261 1 1  68 HIS CE1  C  -7.445  -2.283   9.969 1.00 . A A . 628 HIS CE1  1 1 
       15 26262 1 1  68 HIS CG   C  -7.641  -0.247   9.150 1.00 . A A . 628 HIS CG   1 1 
       15 26263 1 1  68 HIS H    H  -6.404  -0.071   6.157 1.00 . A A . 628 HIS H    1 1 
       15 26264 1 1  68 HIS HA   H  -9.023  -0.521   7.009 1.00 . A A . 628 HIS HA   1 1 
       15 26265 1 1  68 HIS HB3  H  -8.375   1.612   8.506 1.00 . A A . 628 HIS HB3  1 1 
       15 26266 1 1  68 HIS HD1  H  -7.538  -1.975   7.949 1.00 . A A . 628 HIS HD1  1 1 
       15 26267 1 1  68 HIS HD2  H  -7.657   0.745  11.087 1.00 . A A . 628 HIS HD2  1 1 
       15 26268 1 1  68 HIS HE1  H  -7.355  -3.356  10.043 1.00 . A A . 628 HIS HE1  1 1 
       15 26269 1 1  68 HIS N    N  -7.343  -0.123   5.878 1.00 . A A . 628 HIS N    1 1 
       15 26270 1 1  68 HIS ND1  N  -7.540  -1.589   8.848 1.00 . A A . 628 HIS ND1  1 1 
       15 26271 1 1  68 HIS NE2  N  -7.481  -1.440  10.986 1.00 . A A . 628 HIS NE2  1 1 
       15 26272 1 1  68 HIS O    O -10.445   1.470   6.338 1.00 . A A . 628 HIS O    1 1 
       15 26273 1 1  69 THR C    C -10.183   2.933   3.689 1.00 . A A . 629 THR C    1 1 
       15 26274 1 1  69 THR CA   C  -9.253   3.435   4.787 1.00 . A A . 629 THR CA   1 1 
       15 26275 1 1  69 THR CB   C  -8.253   4.436   4.182 1.00 . A A . 629 THR CB   1 1 
       15 26276 1 1  69 THR CG2  C  -8.202   4.301   2.667 1.00 . A A . 629 THR CG2  1 1 
       15 26277 1 1  69 THR H    H  -7.596   2.240   5.341 1.00 . A A . 629 THR H    1 1 
       15 26278 1 1  69 THR HA   H  -9.840   3.950   5.535 1.00 . A A . 629 THR HA   1 1 
       15 26279 1 1  69 THR HB   H  -7.271   4.226   4.580 1.00 . A A . 629 THR HB   1 1 
       15 26280 1 1  69 THR HG1  H  -9.569   5.887   4.408 1.00 . A A . 629 THR HG1  1 1 
       15 26281 1 1  69 THR HG21 H  -8.043   3.266   2.404 1.00 . A A . 629 THR HG21 1 1 
       15 26282 1 1  69 THR HG22 H  -7.392   4.900   2.279 1.00 . A A . 629 THR HG22 1 1 
       15 26283 1 1  69 THR HG23 H  -9.136   4.641   2.244 1.00 . A A . 629 THR HG23 1 1 
       15 26284 1 1  69 THR N    N  -8.567   2.326   5.440 1.00 . A A . 629 THR N    1 1 
       15 26285 1 1  69 THR O    O -11.204   3.556   3.394 1.00 . A A . 629 THR O    1 1 
       15 26286 1 1  69 THR OG1  O  -8.624   5.774   4.535 1.00 . A A . 629 THR OG1  1 1 
       15 26287 1 1  70 ALA C    C -12.071   1.015   2.470 1.00 . A A . 630 ALA C    1 1 
       15 26288 1 1  70 ALA CA   C -10.629   1.221   2.019 1.00 . A A . 630 ALA CA   1 1 
       15 26289 1 1  70 ALA CB   C -10.024  -0.099   1.564 1.00 . A A . 630 ALA CB   1 1 
       15 26290 1 1  70 ALA H    H  -9.000   1.356   3.363 1.00 . A A . 630 ALA H    1 1 
       15 26291 1 1  70 ALA HA   H -10.619   1.901   1.180 1.00 . A A . 630 ALA HA   1 1 
       15 26292 1 1  70 ALA HB1  H -10.485  -0.405   0.636 1.00 . A A . 630 ALA HB1  1 1 
       15 26293 1 1  70 ALA HB2  H  -8.961   0.026   1.415 1.00 . A A . 630 ALA HB2  1 1 
       15 26294 1 1  70 ALA HB3  H -10.196  -0.853   2.318 1.00 . A A . 630 ALA HB3  1 1 
       15 26295 1 1  70 ALA N    N  -9.825   1.806   3.084 1.00 . A A . 630 ALA N    1 1 
       15 26296 1 1  70 ALA O    O -13.010   1.399   1.772 1.00 . A A . 630 ALA O    1 1 
       15 26297 1 1  71 SER C    C -13.482  -0.699   5.449 1.00 . A A . 631 SER C    1 1 
       15 26298 1 1  71 SER CA   C -13.569   0.146   4.181 1.00 . A A . 631 SER CA   1 1 
       15 26299 1 1  71 SER CB   C -14.437  -0.564   3.140 1.00 . A A . 631 SER CB   1 1 
       15 26300 1 1  71 SER H    H -11.451   0.124   4.149 1.00 . A A . 631 SER H    1 1 
       15 26301 1 1  71 SER HA   H -14.019   1.096   4.426 1.00 . A A . 631 SER HA   1 1 
       15 26302 1 1  71 SER HB3  H -13.865  -1.357   2.680 1.00 . A A . 631 SER HB3  1 1 
       15 26303 1 1  71 SER HG   H -15.910  -1.853   3.200 1.00 . A A . 631 SER HG   1 1 
       15 26304 1 1  71 SER N    N -12.240   0.407   3.639 1.00 . A A . 631 SER N    1 1 
       15 26305 1 1  71 SER O    O -13.880  -1.864   5.459 1.00 . A A . 631 SER O    1 1 
       15 26306 1 1  71 SER OG   O -15.595  -1.121   3.736 1.00 . A A . 631 SER OG   1 1 
       15 26307 1 1  72 ILE C    C -13.413   0.021   8.929 1.00 . A A . 632 ILE C    1 1 
       15 26308 1 1  72 ILE CA   C -12.821  -0.799   7.788 1.00 . A A . 632 ILE CA   1 1 
       15 26309 1 1  72 ILE CB   C -11.347  -1.109   8.104 1.00 . A A . 632 ILE CB   1 1 
       15 26310 1 1  72 ILE CD1  C -10.757  -2.025   5.803 1.00 . A A . 632 ILE CD1  1 1 
       15 26311 1 1  72 ILE CG1  C -10.868  -2.310   7.285 1.00 . A A . 632 ILE CG1  1 1 
       15 26312 1 1  72 ILE CG2  C -11.166  -1.370   9.591 1.00 . A A . 632 ILE CG2  1 1 
       15 26313 1 1  72 ILE H    H -12.661   0.828   6.443 1.00 . A A . 632 ILE H    1 1 
       15 26314 1 1  72 ILE HA   H -13.358  -1.734   7.715 1.00 . A A . 632 ILE HA   1 1 
       15 26315 1 1  72 ILE HB   H -10.756  -0.245   7.840 1.00 . A A . 632 ILE HB   1 1 
       15 26316 1 1  72 ILE HD11 H  -9.880  -2.518   5.408 1.00 . A A . 632 ILE HD11 1 1 
       15 26317 1 1  72 ILE HD12 H -11.635  -2.398   5.297 1.00 . A A . 632 ILE HD12 1 1 
       15 26318 1 1  72 ILE HD13 H -10.674  -0.961   5.645 1.00 . A A . 632 ILE HD13 1 1 
       15 26319 1 1  72 ILE HG13 H -11.566  -3.125   7.416 1.00 . A A . 632 ILE HG13 1 1 
       15 26320 1 1  72 ILE HG21 H -10.339  -2.047   9.740 1.00 . A A . 632 ILE HG21 1 1 
       15 26321 1 1  72 ILE HG22 H -10.963  -0.438  10.097 1.00 . A A . 632 ILE HG22 1 1 
       15 26322 1 1  72 ILE HG23 H -12.069  -1.808   9.992 1.00 . A A . 632 ILE HG23 1 1 
       15 26323 1 1  72 ILE N    N -12.960  -0.103   6.515 1.00 . A A . 632 ILE N    1 1 
       15 26324 1 1  72 ILE O    O -14.472  -0.310   9.461 1.00 . A A . 632 ILE O    1 1 
       15 26325 1 1  73 ALA C    C -13.785   3.250   9.822 1.00 . A A . 633 ALA C    1 1 
       15 26326 1 1  73 ALA CA   C -13.180   1.964  10.376 1.00 . A A . 633 ALA CA   1 1 
       15 26327 1 1  73 ALA CB   C -12.031   2.284  11.321 1.00 . A A . 633 ALA CB   1 1 
       15 26328 1 1  73 ALA H    H -11.884   1.306   8.838 1.00 . A A . 633 ALA H    1 1 
       15 26329 1 1  73 ALA HA   H -13.937   1.434  10.935 1.00 . A A . 633 ALA HA   1 1 
       15 26330 1 1  73 ALA HB1  H -11.935   3.355  11.420 1.00 . A A . 633 ALA HB1  1 1 
       15 26331 1 1  73 ALA HB2  H -12.230   1.849  12.290 1.00 . A A . 633 ALA HB2  1 1 
       15 26332 1 1  73 ALA HB3  H -11.114   1.875  10.925 1.00 . A A . 633 ALA HB3  1 1 
       15 26333 1 1  73 ALA N    N -12.722   1.094   9.300 1.00 . A A . 633 ALA N    1 1 
       15 26334 1 1  73 ALA O    O -13.373   3.760   8.780 1.00 . A A . 633 ALA O    1 1 
       15 26335 1 1  74 PRO C    C -14.582   6.248  10.274 1.00 . A A . 634 PRO C    1 1 
       15 26336 1 1  74 PRO CA   C -15.472   5.019  10.131 1.00 . A A . 634 PRO CA   1 1 
       15 26337 1 1  74 PRO CB   C -16.656   5.100  11.098 1.00 . A A . 634 PRO CB   1 1 
       15 26338 1 1  74 PRO CD   C -15.331   3.231  11.784 1.00 . A A . 634 PRO CD   1 1 
       15 26339 1 1  74 PRO CG   C -16.217   4.332  12.298 1.00 . A A . 634 PRO CG   1 1 
       15 26340 1 1  74 PRO HA   H -15.837   4.957   9.116 1.00 . A A . 634 PRO HA   1 1 
       15 26341 1 1  74 PRO HB3  H -17.528   4.656  10.644 1.00 . A A . 634 PRO HB3  1 1 
       15 26342 1 1  74 PRO HD3  H -15.911   2.340  11.590 1.00 . A A . 634 PRO HD3  1 1 
       15 26343 1 1  74 PRO HG3  H -17.077   3.917  12.802 1.00 . A A . 634 PRO HG3  1 1 
       15 26344 1 1  74 PRO N    N -14.788   3.786  10.533 1.00 . A A . 634 PRO N    1 1 
       15 26345 1 1  74 PRO O    O -14.631   7.159   9.449 1.00 . A A . 634 PRO O    1 1 
       15 26346 1 1  75 GLN C    C -11.809   7.486  10.485 1.00 . A A . 635 GLN C    1 1 
       15 26347 1 1  75 GLN CA   C -12.869   7.386  11.577 1.00 . A A . 635 GLN CA   1 1 
       15 26348 1 1  75 GLN CB   C -12.198   7.232  12.943 1.00 . A A . 635 GLN CB   1 1 
       15 26349 1 1  75 GLN CD   C -14.270   8.194  14.024 1.00 . A A . 635 GLN CD   1 1 
       15 26350 1 1  75 GLN CG   C -13.182   7.139  14.097 1.00 . A A . 635 GLN CG   1 1 
       15 26351 1 1  75 GLN H    H -13.778   5.511  11.949 1.00 . A A . 635 GLN H    1 1 
       15 26352 1 1  75 GLN HA   H -13.457   8.291  11.574 1.00 . A A . 635 GLN HA   1 1 
       15 26353 1 1  75 GLN HB3  H -11.557   8.083  13.113 1.00 . A A . 635 GLN HB3  1 1 
       15 26354 1 1  75 GLN HE21 H -15.449   6.945  13.023 1.00 . A A . 635 GLN HE21 1 1 
       15 26355 1 1  75 GLN HE22 H -16.107   8.510  13.336 1.00 . A A . 635 GLN HE22 1 1 
       15 26356 1 1  75 GLN HG3  H -12.643   7.263  15.024 1.00 . A A . 635 GLN HG3  1 1 
       15 26357 1 1  75 GLN N    N -13.770   6.267  11.326 1.00 . A A . 635 GLN N    1 1 
       15 26358 1 1  75 GLN NE2  N -15.388   7.849  13.397 1.00 . A A . 635 GLN NE2  1 1 
       15 26359 1 1  75 GLN O    O -11.131   8.505  10.358 1.00 . A A . 635 GLN O    1 1 
       15 26360 1 1  75 GLN OE1  O -14.104   9.307  14.524 1.00 . A A . 635 GLN OE1  1 1 
       15 26361 1 1  76 GLN C    C -11.227   7.106   7.381 1.00 . A A . 636 GLN C    1 1 
       15 26362 1 1  76 GLN CA   C -10.694   6.391   8.618 1.00 . A A . 636 GLN CA   1 1 
       15 26363 1 1  76 GLN CB   C -10.333   4.946   8.271 1.00 . A A . 636 GLN CB   1 1 
       15 26364 1 1  76 GLN CD   C  -7.885   4.585   8.783 1.00 . A A . 636 GLN CD   1 1 
       15 26365 1 1  76 GLN CG   C  -9.315   4.329   9.217 1.00 . A A . 636 GLN CG   1 1 
       15 26366 1 1  76 GLN H    H -12.244   5.641   9.850 1.00 . A A . 636 GLN H    1 1 
       15 26367 1 1  76 GLN HA   H  -9.808   6.902   8.960 1.00 . A A . 636 GLN HA   1 1 
       15 26368 1 1  76 GLN HB3  H  -9.926   4.920   7.272 1.00 . A A . 636 GLN HB3  1 1 
       15 26369 1 1  76 GLN HE21 H  -7.377   5.054  10.646 1.00 . A A . 636 GLN HE21 1 1 
       15 26370 1 1  76 GLN HE22 H  -6.106   5.137   9.479 1.00 . A A . 636 GLN HE22 1 1 
       15 26371 1 1  76 GLN HG3  H  -9.478   3.262   9.255 1.00 . A A . 636 GLN HG3  1 1 
       15 26372 1 1  76 GLN N    N -11.674   6.423   9.699 1.00 . A A . 636 GLN N    1 1 
       15 26373 1 1  76 GLN NE2  N  -7.037   4.965   9.731 1.00 . A A . 636 GLN NE2  1 1 
       15 26374 1 1  76 GLN O    O -10.468   7.725   6.636 1.00 . A A . 636 GLN O    1 1 
       15 26375 1 1  76 GLN OE1  O  -7.546   4.446   7.607 1.00 . A A . 636 GLN OE1  1 1 
       15 26376 1 1  77 ARG C    C -13.492   9.114   6.320 1.00 . A A . 637 ARG C    1 1 
       15 26377 1 1  77 ARG CA   C -13.169   7.653   6.021 1.00 . A A . 637 ARG CA   1 1 
       15 26378 1 1  77 ARG CB   C -14.447   6.905   5.637 1.00 . A A . 637 ARG CB   1 1 
       15 26379 1 1  77 ARG CD   C -13.736   5.791   3.500 1.00 . A A . 637 ARG CD   1 1 
       15 26380 1 1  77 ARG CG   C -14.192   5.582   4.935 1.00 . A A . 637 ARG CG   1 1 
       15 26381 1 1  77 ARG CZ   C -15.085   4.249   2.141 1.00 . A A . 637 ARG CZ   1 1 
       15 26382 1 1  77 ARG H    H -13.089   6.508   7.800 1.00 . A A . 637 ARG H    1 1 
       15 26383 1 1  77 ARG HA   H -12.476   7.611   5.194 1.00 . A A . 637 ARG HA   1 1 
       15 26384 1 1  77 ARG HB3  H -15.032   7.530   4.978 1.00 . A A . 637 ARG HB3  1 1 
       15 26385 1 1  77 ARG HD3  H -12.688   6.053   3.504 1.00 . A A . 637 ARG HD3  1 1 
       15 26386 1 1  77 ARG HE   H -13.144   4.019   2.538 1.00 . A A . 637 ARG HE   1 1 
       15 26387 1 1  77 ARG HG3  H -15.104   5.004   4.934 1.00 . A A . 637 ARG HG3  1 1 
       15 26388 1 1  77 ARG HH11 H -16.091   5.842   2.872 1.00 . A A . 637 ARG HH11 1 1 
       15 26389 1 1  77 ARG HH12 H -17.031   4.747   1.912 1.00 . A A . 637 ARG HH12 1 1 
       15 26390 1 1  77 ARG HH21 H -14.370   2.570   1.272 1.00 . A A . 637 ARG HH21 1 1 
       15 26391 1 1  77 ARG HH22 H -16.051   2.886   1.004 1.00 . A A . 637 ARG HH22 1 1 
       15 26392 1 1  77 ARG N    N -12.536   7.016   7.169 1.00 . A A . 637 ARG N    1 1 
       15 26393 1 1  77 ARG NE   N -13.923   4.594   2.686 1.00 . A A . 637 ARG NE   1 1 
       15 26394 1 1  77 ARG NH1  N -16.157   5.009   2.324 1.00 . A A . 637 ARG NH1  1 1 
       15 26395 1 1  77 ARG NH2  N -15.176   3.144   1.412 1.00 . A A . 637 ARG NH2  1 1 
       15 26396 1 1  77 ARG O    O -14.324   9.414   7.176 1.00 . A A . 637 ARG O    1 1 
       15 26397 1 1  78 ARG C    C -13.684  12.071   4.560 1.00 . A A . 638 ARG C    1 1 
       15 26398 1 1  78 ARG CA   C -13.042  11.448   5.797 1.00 . A A . 638 ARG CA   1 1 
       15 26399 1 1  78 ARG CB   C -11.717  12.148   6.105 1.00 . A A . 638 ARG CB   1 1 
       15 26400 1 1  78 ARG CD   C -11.544  12.263   8.609 1.00 . A A . 638 ARG CD   1 1 
       15 26401 1 1  78 ARG CG   C -11.017  11.610   7.341 1.00 . A A . 638 ARG CG   1 1 
       15 26402 1 1  78 ARG CZ   C -10.002  11.541  10.382 1.00 . A A . 638 ARG CZ   1 1 
       15 26403 1 1  78 ARG H    H -12.177   9.717   4.938 1.00 . A A . 638 ARG H    1 1 
       15 26404 1 1  78 ARG HA   H -13.710  11.575   6.636 1.00 . A A . 638 ARG HA   1 1 
       15 26405 1 1  78 ARG HB3  H -11.907  13.200   6.254 1.00 . A A . 638 ARG HB3  1 1 
       15 26406 1 1  78 ARG HD3  H -12.619  12.336   8.540 1.00 . A A . 638 ARG HD3  1 1 
       15 26407 1 1  78 ARG HE   H -11.889  10.925  10.193 1.00 . A A . 638 ARG HE   1 1 
       15 26408 1 1  78 ARG HG3  H  -9.958  11.806   7.258 1.00 . A A . 638 ARG HG3  1 1 
       15 26409 1 1  78 ARG HH11 H  -9.223  12.856   9.062 1.00 . A A . 638 ARG HH11 1 1 
       15 26410 1 1  78 ARG HH12 H  -8.146  12.340  10.316 1.00 . A A . 638 ARG HH12 1 1 
       15 26411 1 1  78 ARG HH21 H -10.481  10.237  11.851 1.00 . A A . 638 ARG HH21 1 1 
       15 26412 1 1  78 ARG HH22 H  -8.862  10.850  11.902 1.00 . A A . 638 ARG HH22 1 1 
       15 26413 1 1  78 ARG N    N -12.828  10.018   5.606 1.00 . A A . 638 ARG N    1 1 
       15 26414 1 1  78 ARG NE   N -11.197  11.498   9.803 1.00 . A A . 638 ARG NE   1 1 
       15 26415 1 1  78 ARG NH1  N  -9.044  12.308   9.878 1.00 . A A . 638 ARG NH1  1 1 
       15 26416 1 1  78 ARG NH2  N  -9.762  10.817  11.467 1.00 . A A . 638 ARG NH2  1 1 
       15 26417 1 1  78 ARG O    O -14.733  12.708   4.645 1.00 . A A . 638 ARG O    1 1 
       15 26418 1 1  79 GLY C    C -12.479  12.678   1.144 1.00 . A A . 639 GLY C    1 1 
       15 26419 1 1  79 GLY CA   C -13.566  12.430   2.172 1.00 . A A . 639 GLY CA   1 1 
       15 26420 1 1  79 GLY H    H -12.211  11.364   3.401 1.00 . A A . 639 GLY H    1 1 
       15 26421 1 1  79 GLY HA2  H -14.287  11.740   1.759 1.00 . A A . 639 GLY HA2  1 1 
       15 26422 1 1  79 GLY HA3  H -14.062  13.365   2.387 1.00 . A A . 639 GLY HA3  1 1 
       15 26423 1 1  79 GLY N    N -13.044  11.881   3.409 1.00 . A A . 639 GLY N    1 1 
       15 26424 1 1  79 GLY O    O -12.762  12.815  -0.046 1.00 . A A . 639 GLY O    1 1 
       15 26425 1 1  80 GLU C    C -10.134  12.017  -0.472 1.00 . A A . 640 GLU C    1 1 
       15 26426 1 1  80 GLU CA   C -10.103  12.974   0.716 1.00 . A A . 640 GLU CA   1 1 
       15 26427 1 1  80 GLU CB   C  -8.786  12.815   1.478 1.00 . A A . 640 GLU CB   1 1 
       15 26428 1 1  80 GLU CD   C  -9.146  11.570   3.645 1.00 . A A . 640 GLU CD   1 1 
       15 26429 1 1  80 GLU CG   C  -8.663  11.489   2.211 1.00 . A A . 640 GLU CG   1 1 
       15 26430 1 1  80 GLU H    H -11.073  12.621   2.563 1.00 . A A . 640 GLU H    1 1 
       15 26431 1 1  80 GLU HA   H -10.175  13.986   0.349 1.00 . A A . 640 GLU HA   1 1 
       15 26432 1 1  80 GLU HB3  H  -8.704  13.612   2.202 1.00 . A A . 640 GLU HB3  1 1 
       15 26433 1 1  80 GLU HG3  H  -7.625  11.189   2.213 1.00 . A A . 640 GLU HG3  1 1 
       15 26434 1 1  80 GLU N    N -11.234  12.738   1.604 1.00 . A A . 640 GLU N    1 1 
       15 26435 1 1  80 GLU O    O -10.704  10.927  -0.409 1.00 . A A . 640 GLU O    1 1 
       15 26436 1 1  80 GLU OE1  O  -8.993  12.645   4.264 1.00 . A A . 640 GLU OE1  1 1 
       15 26437 1 1  80 GLU OE2  O  -9.679  10.559   4.150 1.00 . A A . 640 GLU OE2  1 1 
       15 26438 1 1  81 PRO C    C  -8.565  10.397  -2.651 1.00 . A A . 641 PRO C    1 1 
       15 26439 1 1  81 PRO CA   C  -9.452  11.628  -2.808 1.00 . A A . 641 PRO CA   1 1 
       15 26440 1 1  81 PRO CB   C  -8.854  12.589  -3.837 1.00 . A A . 641 PRO CB   1 1 
       15 26441 1 1  81 PRO CD   C  -8.810  13.720  -1.731 1.00 . A A . 641 PRO CD   1 1 
       15 26442 1 1  81 PRO CG   C  -8.071  13.568  -3.032 1.00 . A A . 641 PRO CG   1 1 
       15 26443 1 1  81 PRO HA   H -10.438  11.321  -3.128 1.00 . A A . 641 PRO HA   1 1 
       15 26444 1 1  81 PRO HB3  H  -9.648  13.076  -4.385 1.00 . A A . 641 PRO HB3  1 1 
       15 26445 1 1  81 PRO HD3  H  -9.515  14.536  -1.791 1.00 . A A . 641 PRO HD3  1 1 
       15 26446 1 1  81 PRO HG3  H  -8.023  14.515  -3.549 1.00 . A A . 641 PRO HG3  1 1 
       15 26447 1 1  81 PRO N    N  -9.509  12.432  -1.584 1.00 . A A . 641 PRO N    1 1 
       15 26448 1 1  81 PRO O    O  -7.377  10.510  -2.351 1.00 . A A . 641 PRO O    1 1 
       15 26449 1 1  82 VAL C    C  -8.695   7.053  -3.926 1.00 . A A . 642 VAL C    1 1 
       15 26450 1 1  82 VAL CA   C  -8.412   7.969  -2.741 1.00 . A A . 642 VAL CA   1 1 
       15 26451 1 1  82 VAL CB   C  -8.766   7.229  -1.438 1.00 . A A . 642 VAL CB   1 1 
       15 26452 1 1  82 VAL CG1  C -10.273   7.090  -1.294 1.00 . A A . 642 VAL CG1  1 1 
       15 26453 1 1  82 VAL CG2  C  -8.091   5.866  -1.401 1.00 . A A . 642 VAL CG2  1 1 
       15 26454 1 1  82 VAL H    H -10.100   9.195  -3.095 1.00 . A A . 642 VAL H    1 1 
       15 26455 1 1  82 VAL HA   H  -7.357   8.204  -2.723 1.00 . A A . 642 VAL HA   1 1 
       15 26456 1 1  82 VAL HB   H  -8.399   7.812  -0.606 1.00 . A A . 642 VAL HB   1 1 
       15 26457 1 1  82 VAL HG11 H -10.713   8.068  -1.156 1.00 . A A . 642 VAL HG11 1 1 
       15 26458 1 1  82 VAL HG12 H -10.680   6.634  -2.185 1.00 . A A . 642 VAL HG12 1 1 
       15 26459 1 1  82 VAL HG13 H -10.498   6.472  -0.438 1.00 . A A . 642 VAL HG13 1 1 
       15 26460 1 1  82 VAL HG21 H  -8.319   5.326  -2.306 1.00 . A A . 642 VAL HG21 1 1 
       15 26461 1 1  82 VAL HG22 H  -7.022   5.996  -1.317 1.00 . A A . 642 VAL HG22 1 1 
       15 26462 1 1  82 VAL HG23 H  -8.452   5.308  -0.549 1.00 . A A . 642 VAL HG23 1 1 
       15 26463 1 1  82 VAL N    N  -9.150   9.222  -2.858 1.00 . A A . 642 VAL N    1 1 
       15 26464 1 1  82 VAL O    O  -9.839   6.865  -4.339 1.00 . A A . 642 VAL O    1 1 
       15 26465 1 1  83 PRO C    C  -8.391   4.232  -5.262 1.00 . A A . 643 PRO C    1 1 
       15 26466 1 1  83 PRO CA   C  -7.734   5.557  -5.633 1.00 . A A . 643 PRO CA   1 1 
       15 26467 1 1  83 PRO CB   C  -6.277   5.335  -6.047 1.00 . A A . 643 PRO CB   1 1 
       15 26468 1 1  83 PRO CD   C  -6.233   6.643  -4.047 1.00 . A A . 643 PRO CD   1 1 
       15 26469 1 1  83 PRO CG   C  -5.490   5.580  -4.807 1.00 . A A . 643 PRO CG   1 1 
       15 26470 1 1  83 PRO HA   H  -8.277   6.010  -6.450 1.00 . A A . 643 PRO HA   1 1 
       15 26471 1 1  83 PRO HB3  H  -6.011   6.031  -6.828 1.00 . A A . 643 PRO HB3  1 1 
       15 26472 1 1  83 PRO HD3  H  -5.867   7.624  -4.315 1.00 . A A . 643 PRO HD3  1 1 
       15 26473 1 1  83 PRO HG3  H  -4.500   5.926  -5.064 1.00 . A A . 643 PRO HG3  1 1 
       15 26474 1 1  83 PRO N    N  -7.627   6.465  -4.488 1.00 . A A . 643 PRO N    1 1 
       15 26475 1 1  83 PRO O    O  -7.986   3.576  -4.303 1.00 . A A . 643 PRO O    1 1 
       15 26476 1 1  84 GLN C    C  -9.241   1.393  -6.113 1.00 . A A . 644 GLN C    1 1 
       15 26477 1 1  84 GLN CA   C -10.117   2.596  -5.779 1.00 . A A . 644 GLN CA   1 1 
       15 26478 1 1  84 GLN CB   C -11.406   2.547  -6.600 1.00 . A A . 644 GLN CB   1 1 
       15 26479 1 1  84 GLN CD   C -13.669   1.459  -6.884 1.00 . A A . 644 GLN CD   1 1 
       15 26480 1 1  84 GLN CG   C -12.278   1.340  -6.294 1.00 . A A . 644 GLN CG   1 1 
       15 26481 1 1  84 GLN H    H  -9.681   4.410  -6.778 1.00 . A A . 644 GLN H    1 1 
       15 26482 1 1  84 GLN HA   H -10.368   2.562  -4.729 1.00 . A A . 644 GLN HA   1 1 
       15 26483 1 1  84 GLN HB3  H -11.151   2.522  -7.649 1.00 . A A . 644 GLN HB3  1 1 
       15 26484 1 1  84 GLN HE21 H -14.482   1.138  -5.098 1.00 . A A . 644 GLN HE21 1 1 
       15 26485 1 1  84 GLN HE22 H -15.594   1.384  -6.396 1.00 . A A . 644 GLN HE22 1 1 
       15 26486 1 1  84 GLN HG3  H -12.365   1.238  -5.222 1.00 . A A . 644 GLN HG3  1 1 
       15 26487 1 1  84 GLN N    N  -9.406   3.844  -6.029 1.00 . A A . 644 GLN N    1 1 
       15 26488 1 1  84 GLN NE2  N -14.684   1.311  -6.042 1.00 . A A . 644 GLN NE2  1 1 
       15 26489 1 1  84 GLN O    O  -9.430   0.305  -5.570 1.00 . A A . 644 GLN O    1 1 
       15 26490 1 1  84 GLN OE1  O -13.829   1.681  -8.085 1.00 . A A . 644 GLN OE1  1 1 
       15 26491 1 1  85 ASP C    C  -6.510   0.077  -6.249 1.00 . A A . 645 ASP C    1 1 
       15 26492 1 1  85 ASP CA   C  -7.378   0.528  -7.419 1.00 . A A . 645 ASP CA   1 1 
       15 26493 1 1  85 ASP CB   C  -6.494   0.995  -8.576 1.00 . A A . 645 ASP CB   1 1 
       15 26494 1 1  85 ASP CG   C  -5.742  -0.150  -9.228 1.00 . A A . 645 ASP CG   1 1 
       15 26495 1 1  85 ASP H    H  -8.184   2.487  -7.410 1.00 . A A . 645 ASP H    1 1 
       15 26496 1 1  85 ASP HA   H  -7.978  -0.306  -7.750 1.00 . A A . 645 ASP HA   1 1 
       15 26497 1 1  85 ASP HB3  H  -5.774   1.710  -8.205 1.00 . A A . 645 ASP HB3  1 1 
       15 26498 1 1  85 ASP N    N  -8.285   1.596  -7.012 1.00 . A A . 645 ASP N    1 1 
       15 26499 1 1  85 ASP O    O  -6.243  -1.115  -6.084 1.00 . A A . 645 ASP O    1 1 
       15 26500 1 1  85 ASP OD1  O  -6.295  -0.769 -10.161 1.00 . A A . 645 ASP OD1  1 1 
       15 26501 1 1  85 ASP OD2  O  -4.600  -0.426  -8.805 1.00 . A A . 645 ASP OD2  1 1 
       15 26502 1 1  86 LEU C    C  -6.058   0.130  -3.154 1.00 . A A . 646 LEU C    1 1 
       15 26503 1 1  86 LEU CA   C  -5.233   0.736  -4.285 1.00 . A A . 646 LEU CA   1 1 
       15 26504 1 1  86 LEU CB   C  -4.532   2.005  -3.797 1.00 . A A . 646 LEU CB   1 1 
       15 26505 1 1  86 LEU CD1  C  -2.869   3.839  -4.195 1.00 . A A . 646 LEU CD1  1 1 
       15 26506 1 1  86 LEU CD2  C  -2.918   1.848  -5.709 1.00 . A A . 646 LEU CD2  1 1 
       15 26507 1 1  86 LEU CG   C  -3.753   2.790  -4.853 1.00 . A A . 646 LEU CG   1 1 
       15 26508 1 1  86 LEU H    H  -6.317   1.965  -5.623 1.00 . A A . 646 LEU H    1 1 
       15 26509 1 1  86 LEU HA   H  -4.487   0.019  -4.594 1.00 . A A . 646 LEU HA   1 1 
       15 26510 1 1  86 LEU HB3  H  -3.839   1.720  -3.017 1.00 . A A . 646 LEU HB3  1 1 
       15 26511 1 1  86 LEU HD11 H  -3.442   4.382  -3.458 1.00 . A A . 646 LEU HD11 1 1 
       15 26512 1 1  86 LEU HD12 H  -2.506   4.525  -4.945 1.00 . A A . 646 LEU HD12 1 1 
       15 26513 1 1  86 LEU HD13 H  -2.032   3.355  -3.715 1.00 . A A . 646 LEU HD13 1 1 
       15 26514 1 1  86 LEU HD21 H  -2.535   1.048  -5.095 1.00 . A A . 646 LEU HD21 1 1 
       15 26515 1 1  86 LEU HD22 H  -2.094   2.394  -6.145 1.00 . A A . 646 LEU HD22 1 1 
       15 26516 1 1  86 LEU HD23 H  -3.534   1.437  -6.496 1.00 . A A . 646 LEU HD23 1 1 
       15 26517 1 1  86 LEU HG   H  -4.451   3.302  -5.500 1.00 . A A . 646 LEU HG   1 1 
       15 26518 1 1  86 LEU N    N  -6.072   1.035  -5.440 1.00 . A A . 646 LEU N    1 1 
       15 26519 1 1  86 LEU O    O  -5.635  -0.830  -2.508 1.00 . A A . 646 LEU O    1 1 
       15 26520 1 1  87 LEU C    C  -8.658  -1.179  -2.206 1.00 . A A . 647 LEU C    1 1 
       15 26521 1 1  87 LEU CA   C  -8.124   0.210  -1.869 1.00 . A A . 647 LEU CA   1 1 
       15 26522 1 1  87 LEU CB   C  -9.288   1.182  -1.668 1.00 . A A . 647 LEU CB   1 1 
       15 26523 1 1  87 LEU CD1  C -10.164   3.382  -0.845 1.00 . A A . 647 LEU CD1  1 1 
       15 26524 1 1  87 LEU CD2  C  -7.983   2.508   0.012 1.00 . A A . 647 LEU CD2  1 1 
       15 26525 1 1  87 LEU CG   C  -8.915   2.585  -1.188 1.00 . A A . 647 LEU CG   1 1 
       15 26526 1 1  87 LEU H    H  -7.519   1.457  -3.468 1.00 . A A . 647 LEU H    1 1 
       15 26527 1 1  87 LEU HA   H  -7.552   0.150  -0.956 1.00 . A A . 647 LEU HA   1 1 
       15 26528 1 1  87 LEU HB3  H  -9.956   0.748  -0.937 1.00 . A A . 647 LEU HB3  1 1 
       15 26529 1 1  87 LEU HD11 H -10.389   4.063  -1.652 1.00 . A A . 647 LEU HD11 1 1 
       15 26530 1 1  87 LEU HD12 H  -9.996   3.940   0.063 1.00 . A A . 647 LEU HD12 1 1 
       15 26531 1 1  87 LEU HD13 H -10.994   2.704  -0.703 1.00 . A A . 647 LEU HD13 1 1 
       15 26532 1 1  87 LEU HD21 H  -7.110   1.928  -0.247 1.00 . A A . 647 LEU HD21 1 1 
       15 26533 1 1  87 LEU HD22 H  -8.497   2.038   0.837 1.00 . A A . 647 LEU HD22 1 1 
       15 26534 1 1  87 LEU HD23 H  -7.681   3.506   0.298 1.00 . A A . 647 LEU HD23 1 1 
       15 26535 1 1  87 LEU HG   H  -8.397   3.104  -1.983 1.00 . A A . 647 LEU HG   1 1 
       15 26536 1 1  87 LEU N    N  -7.236   0.695  -2.921 1.00 . A A . 647 LEU N    1 1 
       15 26537 1 1  87 LEU O    O  -8.844  -2.014  -1.321 1.00 . A A . 647 LEU O    1 1 
       15 26538 1 1  88 ASP C    C  -8.325  -3.776  -3.872 1.00 . A A . 648 ASP C    1 1 
       15 26539 1 1  88 ASP CA   C  -9.410  -2.707  -3.944 1.00 . A A . 648 ASP CA   1 1 
       15 26540 1 1  88 ASP CB   C  -9.938  -2.594  -5.376 1.00 . A A . 648 ASP CB   1 1 
       15 26541 1 1  88 ASP CG   C -10.107  -3.948  -6.038 1.00 . A A . 648 ASP CG   1 1 
       15 26542 1 1  88 ASP H    H  -8.733  -0.712  -4.148 1.00 . A A . 648 ASP H    1 1 
       15 26543 1 1  88 ASP HA   H -10.222  -2.991  -3.292 1.00 . A A . 648 ASP HA   1 1 
       15 26544 1 1  88 ASP HB3  H  -9.247  -2.009  -5.963 1.00 . A A . 648 ASP HB3  1 1 
       15 26545 1 1  88 ASP N    N  -8.901  -1.418  -3.490 1.00 . A A . 648 ASP N    1 1 
       15 26546 1 1  88 ASP O    O  -8.589  -4.918  -3.494 1.00 . A A . 648 ASP O    1 1 
       15 26547 1 1  88 ASP OD1  O -11.172  -4.573  -5.851 1.00 . A A . 648 ASP OD1  1 1 
       15 26548 1 1  88 ASP OD2  O  -9.173  -4.382  -6.745 1.00 . A A . 648 ASP OD2  1 1 
       15 26549 1 1  89 ARG C    C  -5.514  -4.583  -2.785 1.00 . A A . 649 ARG C    1 1 
       15 26550 1 1  89 ARG CA   C  -5.980  -4.327  -4.215 1.00 . A A . 649 ARG CA   1 1 
       15 26551 1 1  89 ARG CB   C  -4.822  -3.777  -5.049 1.00 . A A . 649 ARG CB   1 1 
       15 26552 1 1  89 ARG CD   C  -4.285  -5.352  -6.933 1.00 . A A . 649 ARG CD   1 1 
       15 26553 1 1  89 ARG CG   C  -4.961  -4.048  -6.538 1.00 . A A . 649 ARG CG   1 1 
       15 26554 1 1  89 ARG CZ   C  -3.457  -6.406  -8.994 1.00 . A A . 649 ARG CZ   1 1 
       15 26555 1 1  89 ARG H    H  -6.957  -2.475  -4.528 1.00 . A A . 649 ARG H    1 1 
       15 26556 1 1  89 ARG HA   H  -6.311  -5.260  -4.645 1.00 . A A . 649 ARG HA   1 1 
       15 26557 1 1  89 ARG HB3  H  -3.902  -4.228  -4.708 1.00 . A A . 649 ARG HB3  1 1 
       15 26558 1 1  89 ARG HD3  H  -4.829  -6.172  -6.489 1.00 . A A . 649 ARG HD3  1 1 
       15 26559 1 1  89 ARG HE   H  -4.848  -4.976  -8.923 1.00 . A A . 649 ARG HE   1 1 
       15 26560 1 1  89 ARG HG3  H  -4.507  -3.236  -7.086 1.00 . A A . 649 ARG HG3  1 1 
       15 26561 1 1  89 ARG HH11 H  -2.619  -7.095  -7.290 1.00 . A A . 649 ARG HH11 1 1 
       15 26562 1 1  89 ARG HH12 H  -2.045  -7.830  -8.751 1.00 . A A . 649 ARG HH12 1 1 
       15 26563 1 1  89 ARG HH21 H  -4.100  -5.937 -10.852 1.00 . A A . 649 ARG HH21 1 1 
       15 26564 1 1  89 ARG HH22 H  -2.887  -7.170 -10.776 1.00 . A A . 649 ARG HH22 1 1 
       15 26565 1 1  89 ARG N    N  -7.104  -3.399  -4.236 1.00 . A A . 649 ARG N    1 1 
       15 26566 1 1  89 ARG NE   N  -4.250  -5.534  -8.381 1.00 . A A . 649 ARG NE   1 1 
       15 26567 1 1  89 ARG NH1  N  -2.639  -7.173  -8.287 1.00 . A A . 649 ARG NH1  1 1 
       15 26568 1 1  89 ARG NH2  N  -3.483  -6.514 -10.316 1.00 . A A . 649 ARG NH2  1 1 
       15 26569 1 1  89 ARG O    O  -5.328  -5.730  -2.377 1.00 . A A . 649 ARG O    1 1 
       15 26570 1 1  90 VAL C    C  -5.819  -4.507   0.167 1.00 . A A . 650 VAL C    1 1 
       15 26571 1 1  90 VAL CA   C  -4.883  -3.616  -0.642 1.00 . A A . 650 VAL CA   1 1 
       15 26572 1 1  90 VAL CB   C  -4.802  -2.232   0.031 1.00 . A A . 650 VAL CB   1 1 
       15 26573 1 1  90 VAL CG1  C  -6.196  -1.685   0.297 1.00 . A A . 650 VAL CG1  1 1 
       15 26574 1 1  90 VAL CG2  C  -3.997  -2.313   1.319 1.00 . A A . 650 VAL CG2  1 1 
       15 26575 1 1  90 VAL H    H  -5.492  -2.619  -2.408 1.00 . A A . 650 VAL H    1 1 
       15 26576 1 1  90 VAL HA   H  -3.895  -4.052  -0.641 1.00 . A A . 650 VAL HA   1 1 
       15 26577 1 1  90 VAL HB   H  -4.296  -1.556  -0.643 1.00 . A A . 650 VAL HB   1 1 
       15 26578 1 1  90 VAL HG11 H  -6.710  -2.332   0.993 1.00 . A A . 650 VAL HG11 1 1 
       15 26579 1 1  90 VAL HG12 H  -6.119  -0.692   0.715 1.00 . A A . 650 VAL HG12 1 1 
       15 26580 1 1  90 VAL HG13 H  -6.749  -1.644  -0.630 1.00 . A A . 650 VAL HG13 1 1 
       15 26581 1 1  90 VAL HG21 H  -4.461  -1.695   2.074 1.00 . A A . 650 VAL HG21 1 1 
       15 26582 1 1  90 VAL HG22 H  -3.967  -3.337   1.659 1.00 . A A . 650 VAL HG22 1 1 
       15 26583 1 1  90 VAL HG23 H  -2.991  -1.964   1.138 1.00 . A A . 650 VAL HG23 1 1 
       15 26584 1 1  90 VAL N    N  -5.327  -3.507  -2.026 1.00 . A A . 650 VAL N    1 1 
       15 26585 1 1  90 VAL O    O  -5.380  -5.244   1.052 1.00 . A A . 650 VAL O    1 1 
       15 26586 1 1  91 LEU C    C  -8.015  -6.704   0.141 1.00 . A A . 651 LEU C    1 1 
       15 26587 1 1  91 LEU CA   C  -8.108  -5.240   0.555 1.00 . A A . 651 LEU CA   1 1 
       15 26588 1 1  91 LEU CB   C  -9.512  -4.704   0.268 1.00 . A A . 651 LEU CB   1 1 
       15 26589 1 1  91 LEU CD1  C -11.223  -2.887   0.494 1.00 . A A . 651 LEU CD1  1 1 
       15 26590 1 1  91 LEU CD2  C -10.065  -3.768   2.527 1.00 . A A . 651 LEU CD2  1 1 
       15 26591 1 1  91 LEU CG   C  -9.924  -3.453   1.044 1.00 . A A . 651 LEU CG   1 1 
       15 26592 1 1  91 LEU H    H  -7.397  -3.832  -0.857 1.00 . A A . 651 LEU H    1 1 
       15 26593 1 1  91 LEU HA   H  -7.912  -5.165   1.614 1.00 . A A . 651 LEU HA   1 1 
       15 26594 1 1  91 LEU HB3  H -10.217  -5.488   0.501 1.00 . A A . 651 LEU HB3  1 1 
       15 26595 1 1  91 LEU HD11 H -11.003  -2.171  -0.282 1.00 . A A . 651 LEU HD11 1 1 
       15 26596 1 1  91 LEU HD12 H -11.770  -2.400   1.287 1.00 . A A . 651 LEU HD12 1 1 
       15 26597 1 1  91 LEU HD13 H -11.821  -3.689   0.085 1.00 . A A . 651 LEU HD13 1 1 
       15 26598 1 1  91 LEU HD21 H -10.922  -4.406   2.680 1.00 . A A . 651 LEU HD21 1 1 
       15 26599 1 1  91 LEU HD22 H -10.196  -2.850   3.079 1.00 . A A . 651 LEU HD22 1 1 
       15 26600 1 1  91 LEU HD23 H  -9.173  -4.271   2.874 1.00 . A A . 651 LEU HD23 1 1 
       15 26601 1 1  91 LEU HG   H  -9.158  -2.699   0.933 1.00 . A A . 651 LEU HG   1 1 
       15 26602 1 1  91 LEU N    N  -7.109  -4.437  -0.143 1.00 . A A . 651 LEU N    1 1 
       15 26603 1 1  91 LEU O    O  -8.188  -7.604   0.963 1.00 . A A . 651 LEU O    1 1 
       15 26604 1 1  92 ALA C    C  -6.553  -9.078  -0.907 1.00 . A A . 652 ALA C    1 1 
       15 26605 1 1  92 ALA CA   C  -7.620  -8.292  -1.661 1.00 . A A . 652 ALA CA   1 1 
       15 26606 1 1  92 ALA CB   C  -7.301  -8.258  -3.148 1.00 . A A . 652 ALA CB   1 1 
       15 26607 1 1  92 ALA H    H  -7.612  -6.178  -1.745 1.00 . A A . 652 ALA H    1 1 
       15 26608 1 1  92 ALA HA   H  -8.573  -8.784  -1.533 1.00 . A A . 652 ALA HA   1 1 
       15 26609 1 1  92 ALA HB1  H  -6.448  -7.617  -3.318 1.00 . A A . 652 ALA HB1  1 1 
       15 26610 1 1  92 ALA HB2  H  -7.075  -9.257  -3.491 1.00 . A A . 652 ALA HB2  1 1 
       15 26611 1 1  92 ALA HB3  H  -8.153  -7.875  -3.690 1.00 . A A . 652 ALA HB3  1 1 
       15 26612 1 1  92 ALA N    N  -7.740  -6.936  -1.139 1.00 . A A . 652 ALA N    1 1 
       15 26613 1 1  92 ALA O    O  -6.809 -10.179  -0.419 1.00 . A A . 652 ALA O    1 1 
       15 26614 1 1  93 ALA C    C  -4.485  -9.171   1.386 1.00 . A A . 653 ALA C    1 1 
       15 26615 1 1  93 ALA CA   C  -4.251  -9.155  -0.120 1.00 . A A . 653 ALA CA   1 1 
       15 26616 1 1  93 ALA CB   C  -2.940  -8.454  -0.445 1.00 . A A . 653 ALA CB   1 1 
       15 26617 1 1  93 ALA H    H  -5.214  -7.628  -1.226 1.00 . A A . 653 ALA H    1 1 
       15 26618 1 1  93 ALA HA   H  -4.185 -10.173  -0.475 1.00 . A A . 653 ALA HA   1 1 
       15 26619 1 1  93 ALA HB1  H  -2.177  -9.194  -0.639 1.00 . A A . 653 ALA HB1  1 1 
       15 26620 1 1  93 ALA HB2  H  -3.072  -7.833  -1.318 1.00 . A A . 653 ALA HB2  1 1 
       15 26621 1 1  93 ALA HB3  H  -2.643  -7.842   0.393 1.00 . A A . 653 ALA HB3  1 1 
       15 26622 1 1  93 ALA N    N  -5.357  -8.507  -0.816 1.00 . A A . 653 ALA N    1 1 
       15 26623 1 1  93 ALA O    O  -4.263 -10.185   2.048 1.00 . A A . 653 ALA O    1 1 
       15 26624 1 1  94 HIS C    C  -6.184  -8.999   3.812 1.00 . A A . 654 HIS C    1 1 
       15 26625 1 1  94 HIS CA   C  -5.201  -7.927   3.353 1.00 . A A . 654 HIS CA   1 1 
       15 26626 1 1  94 HIS CB   C  -5.751  -6.539   3.682 1.00 . A A . 654 HIS CB   1 1 
       15 26627 1 1  94 HIS CD2  C  -5.547  -6.272   6.254 1.00 . A A . 654 HIS CD2  1 1 
       15 26628 1 1  94 HIS CE1  C  -7.683  -6.264   6.745 1.00 . A A . 654 HIS CE1  1 1 
       15 26629 1 1  94 HIS CG   C  -6.232  -6.404   5.093 1.00 . A A . 654 HIS CG   1 1 
       15 26630 1 1  94 HIS H    H  -5.095  -7.267   1.344 1.00 . A A . 654 HIS H    1 1 
       15 26631 1 1  94 HIS HA   H  -4.266  -8.067   3.876 1.00 . A A . 654 HIS HA   1 1 
       15 26632 1 1  94 HIS HB3  H  -6.582  -6.323   3.025 1.00 . A A . 654 HIS HB3  1 1 
       15 26633 1 1  94 HIS HD1  H  -8.319  -6.475   4.813 1.00 . A A . 654 HIS HD1  1 1 
       15 26634 1 1  94 HIS HD2  H  -4.472  -6.238   6.364 1.00 . A A . 654 HIS HD2  1 1 
       15 26635 1 1  94 HIS HE1  H  -8.610  -6.228   7.298 1.00 . A A . 654 HIS HE1  1 1 
       15 26636 1 1  94 HIS N    N  -4.936  -8.042   1.923 1.00 . A A . 654 HIS N    1 1 
       15 26637 1 1  94 HIS ND1  N  -7.568  -6.397   5.436 1.00 . A A . 654 HIS ND1  1 1 
       15 26638 1 1  94 HIS NE2  N  -6.471  -6.188   7.265 1.00 . A A . 654 HIS NE2  1 1 
       15 26639 1 1  94 HIS O    O  -5.992  -9.628   4.851 1.00 . A A . 654 HIS O    1 1 
       15 26640 1 1  95 ALA C    C  -7.766 -11.604   3.020 1.00 . A A . 655 ALA C    1 1 
       15 26641 1 1  95 ALA CA   C  -8.252 -10.197   3.353 1.00 . A A . 655 ALA CA   1 1 
       15 26642 1 1  95 ALA CB   C  -9.547  -9.895   2.612 1.00 . A A . 655 ALA CB   1 1 
       15 26643 1 1  95 ALA H    H  -7.337  -8.669   2.211 1.00 . A A . 655 ALA H    1 1 
       15 26644 1 1  95 ALA HA   H  -8.451 -10.138   4.414 1.00 . A A . 655 ALA HA   1 1 
       15 26645 1 1  95 ALA HB1  H  -9.476 -10.269   1.601 1.00 . A A . 655 ALA HB1  1 1 
       15 26646 1 1  95 ALA HB2  H -10.371 -10.375   3.118 1.00 . A A . 655 ALA HB2  1 1 
       15 26647 1 1  95 ALA HB3  H  -9.708  -8.828   2.592 1.00 . A A . 655 ALA HB3  1 1 
       15 26648 1 1  95 ALA N    N  -7.240  -9.201   3.028 1.00 . A A . 655 ALA N    1 1 
       15 26649 1 1  95 ALA O    O  -7.900 -12.524   3.826 1.00 . A A . 655 ALA O    1 1 
       15 26650 1 1  96 TYR C    C  -5.690 -13.619   2.387 1.00 . A A . 656 TYR C    1 1 
       15 26651 1 1  96 TYR CA   C  -6.697 -13.058   1.388 1.00 . A A . 656 TYR CA   1 1 
       15 26652 1 1  96 TYR CB   C  -6.049 -12.934   0.008 1.00 . A A . 656 TYR CB   1 1 
       15 26653 1 1  96 TYR CD1  C  -6.062 -15.288  -0.905 1.00 . A A . 656 TYR CD1  1 1 
       15 26654 1 1  96 TYR CD2  C  -3.957 -14.285  -0.412 1.00 . A A . 656 TYR CD2  1 1 
       15 26655 1 1  96 TYR CE1  C  -5.421 -16.440  -1.319 1.00 . A A . 656 TYR CE1  1 1 
       15 26656 1 1  96 TYR CE2  C  -3.308 -15.432  -0.826 1.00 . A A . 656 TYR CE2  1 1 
       15 26657 1 1  96 TYR CG   C  -5.343 -14.192  -0.445 1.00 . A A . 656 TYR CG   1 1 
       15 26658 1 1  96 TYR CZ   C  -4.044 -16.507  -1.277 1.00 . A A . 656 TYR CZ   1 1 
       15 26659 1 1  96 TYR H    H  -7.122 -10.991   1.230 1.00 . A A . 656 TYR H    1 1 
       15 26660 1 1  96 TYR HA   H  -7.536 -13.735   1.321 1.00 . A A . 656 TYR HA   1 1 
       15 26661 1 1  96 TYR HB3  H  -5.322 -12.135   0.030 1.00 . A A . 656 TYR HB3  1 1 
       15 26662 1 1  96 TYR HD1  H  -7.140 -15.232  -0.937 1.00 . A A . 656 TYR HD1  1 1 
       15 26663 1 1  96 TYR HD2  H  -3.383 -13.441  -0.058 1.00 . A A . 656 TYR HD2  1 1 
       15 26664 1 1  96 TYR HE1  H  -5.997 -17.282  -1.673 1.00 . A A . 656 TYR HE1  1 1 
       15 26665 1 1  96 TYR HE2  H  -2.230 -15.485  -0.793 1.00 . A A . 656 TYR HE2  1 1 
       15 26666 1 1  96 TYR HH   H  -2.453 -17.540  -1.591 1.00 . A A . 656 TYR HH   1 1 
       15 26667 1 1  96 TYR N    N  -7.201 -11.762   1.828 1.00 . A A . 656 TYR N    1 1 
       15 26668 1 1  96 TYR O    O  -5.794 -14.770   2.809 1.00 . A A . 656 TYR O    1 1 
       15 26669 1 1  96 TYR OH   O  -3.402 -17.652  -1.690 1.00 . A A . 656 TYR OH   1 1 
       15 26670 1 1  97 TRP C    C  -4.268 -13.342   5.114 1.00 . A A . 657 TRP C    1 1 
       15 26671 1 1  97 TRP CA   C  -3.689 -13.209   3.710 1.00 . A A . 657 TRP CA   1 1 
       15 26672 1 1  97 TRP CB   C  -2.535 -12.205   3.714 1.00 . A A . 657 TRP CB   1 1 
       15 26673 1 1  97 TRP CD1  C  -1.562 -11.186   1.573 1.00 . A A . 657 TRP CD1  1 1 
       15 26674 1 1  97 TRP CD2  C  -0.989 -13.324   1.919 1.00 . A A . 657 TRP CD2  1 1 
       15 26675 1 1  97 TRP CE2  C  -0.393 -12.886   0.719 1.00 . A A . 657 TRP CE2  1 1 
       15 26676 1 1  97 TRP CE3  C  -0.767 -14.637   2.341 1.00 . A A . 657 TRP CE3  1 1 
       15 26677 1 1  97 TRP CG   C  -1.731 -12.220   2.450 1.00 . A A . 657 TRP CG   1 1 
       15 26678 1 1  97 TRP CH2  C   0.607 -14.999   0.377 1.00 . A A . 657 TRP CH2  1 1 
       15 26679 1 1  97 TRP CZ2  C   0.406 -13.718  -0.061 1.00 . A A . 657 TRP CZ2  1 1 
       15 26680 1 1  97 TRP CZ3  C   0.027 -15.461   1.566 1.00 . A A . 657 TRP CZ3  1 1 
       15 26681 1 1  97 TRP H    H  -4.687 -11.890   2.389 1.00 . A A . 657 TRP H    1 1 
       15 26682 1 1  97 TRP HA   H  -3.315 -14.173   3.395 1.00 . A A . 657 TRP HA   1 1 
       15 26683 1 1  97 TRP HB3  H  -1.871 -12.435   4.535 1.00 . A A . 657 TRP HB3  1 1 
       15 26684 1 1  97 TRP HD1  H  -2.003 -10.208   1.695 1.00 . A A . 657 TRP HD1  1 1 
       15 26685 1 1  97 TRP HE1  H  -0.491 -11.015  -0.226 1.00 . A A . 657 TRP HE1  1 1 
       15 26686 1 1  97 TRP HE3  H  -1.205 -15.012   3.255 1.00 . A A . 657 TRP HE3  1 1 
       15 26687 1 1  97 TRP HH2  H   1.219 -15.677  -0.197 1.00 . A A . 657 TRP HH2  1 1 
       15 26688 1 1  97 TRP HZ2  H   0.860 -13.377  -0.980 1.00 . A A . 657 TRP HZ2  1 1 
       15 26689 1 1  97 TRP HZ3  H   0.209 -16.479   1.877 1.00 . A A . 657 TRP HZ3  1 1 
       15 26690 1 1  97 TRP N    N  -4.716 -12.797   2.760 1.00 . A A . 657 TRP N    1 1 
       15 26691 1 1  97 TRP NE1  N  -0.759 -11.580   0.530 1.00 . A A . 657 TRP NE1  1 1 
       15 26692 1 1  97 TRP O    O  -3.811 -14.164   5.910 1.00 . A A . 657 TRP O    1 1 
       15 26693 1 1  98 SER C    C  -6.490 -13.937   7.022 1.00 . A A . 658 SER C    1 1 
       15 26694 1 1  98 SER CA   C  -5.916 -12.555   6.723 1.00 . A A . 658 SER CA   1 1 
       15 26695 1 1  98 SER CB   C  -7.026 -11.504   6.794 1.00 . A A . 658 SER CB   1 1 
       15 26696 1 1  98 SER H    H  -5.597 -11.897   4.736 1.00 . A A . 658 SER H    1 1 
       15 26697 1 1  98 SER HA   H  -5.165 -12.322   7.463 1.00 . A A . 658 SER HA   1 1 
       15 26698 1 1  98 SER HB3  H  -7.600 -11.529   5.878 1.00 . A A . 658 SER HB3  1 1 
       15 26699 1 1  98 SER HG   H  -8.789 -11.883   7.558 1.00 . A A . 658 SER HG   1 1 
       15 26700 1 1  98 SER N    N  -5.278 -12.530   5.413 1.00 . A A . 658 SER N    1 1 
       15 26701 1 1  98 SER O    O  -6.489 -14.386   8.167 1.00 . A A . 658 SER O    1 1 
       15 26702 1 1  98 SER OG   O  -7.896 -11.752   7.884 1.00 . A A . 658 SER OG   1 1 
       15 26703 1 1  99 GLN C    C  -6.553 -16.896   6.760 1.00 . A A . 659 GLN C    1 1 
       15 26704 1 1  99 GLN CA   C  -7.557 -15.935   6.133 1.00 . A A . 659 GLN CA   1 1 
       15 26705 1 1  99 GLN CB   C  -8.015 -16.472   4.775 1.00 . A A . 659 GLN CB   1 1 
       15 26706 1 1  99 GLN CD   C  -9.048 -18.426   3.553 1.00 . A A . 659 GLN CD   1 1 
       15 26707 1 1  99 GLN CG   C  -8.904 -17.701   4.876 1.00 . A A . 659 GLN CG   1 1 
       15 26708 1 1  99 GLN H    H  -6.952 -14.193   5.094 1.00 . A A . 659 GLN H    1 1 
       15 26709 1 1  99 GLN HA   H  -8.413 -15.853   6.784 1.00 . A A . 659 GLN HA   1 1 
       15 26710 1 1  99 GLN HB3  H  -7.144 -16.731   4.192 1.00 . A A . 659 GLN HB3  1 1 
       15 26711 1 1  99 GLN HE21 H  -7.137 -18.970   3.614 1.00 . A A . 659 GLN HE21 1 1 
       15 26712 1 1  99 GLN HE22 H  -8.025 -19.505   2.233 1.00 . A A . 659 GLN HE22 1 1 
       15 26713 1 1  99 GLN HG3  H  -9.884 -17.394   5.210 1.00 . A A . 659 GLN HG3  1 1 
       15 26714 1 1  99 GLN N    N  -6.979 -14.605   5.982 1.00 . A A . 659 GLN N    1 1 
       15 26715 1 1  99 GLN NE2  N  -7.960 -19.028   3.085 1.00 . A A . 659 GLN NE2  1 1 
       15 26716 1 1  99 GLN O    O  -6.934 -17.893   7.373 1.00 . A A . 659 GLN O    1 1 
       15 26717 1 1  99 GLN OE1  O -10.126 -18.446   2.956 1.00 . A A . 659 GLN OE1  1 1 
       15 26718 1 1 100 GLN C    C  -3.274 -16.612   8.038 1.00 . A A . 660 GLN C    1 1 
       15 26719 1 1 100 GLN CA   C  -4.211 -17.429   7.153 1.00 . A A . 660 GLN CA   1 1 
       15 26720 1 1 100 GLN CB   C  -3.419 -18.092   6.026 1.00 . A A . 660 GLN CB   1 1 
       15 26721 1 1 100 GLN CD   C  -1.669 -17.741   4.237 1.00 . A A . 660 GLN CD   1 1 
       15 26722 1 1 100 GLN CG   C  -2.747 -17.101   5.089 1.00 . A A . 660 GLN CG   1 1 
       15 26723 1 1 100 GLN H    H  -5.029 -15.782   6.104 1.00 . A A . 660 GLN H    1 1 
       15 26724 1 1 100 GLN HA   H  -4.675 -18.195   7.755 1.00 . A A . 660 GLN HA   1 1 
       15 26725 1 1 100 GLN HB3  H  -4.090 -18.707   5.444 1.00 . A A . 660 GLN HB3  1 1 
       15 26726 1 1 100 GLN HE21 H  -2.894 -19.236   3.769 1.00 . A A . 660 GLN HE21 1 1 
       15 26727 1 1 100 GLN HE22 H  -1.313 -19.314   3.076 1.00 . A A . 660 GLN HE22 1 1 
       15 26728 1 1 100 GLN HG3  H  -2.300 -16.315   5.679 1.00 . A A . 660 GLN HG3  1 1 
       15 26729 1 1 100 GLN N    N  -5.269 -16.590   6.602 1.00 . A A . 660 GLN N    1 1 
       15 26730 1 1 100 GLN NE2  N  -1.990 -18.879   3.633 1.00 . A A . 660 GLN NE2  1 1 
       15 26731 1 1 100 GLN O    O  -2.103 -16.954   8.198 1.00 . A A . 660 GLN O    1 1 
       15 26732 1 1 100 GLN OE1  O  -0.560 -17.218   4.122 1.00 . A A . 660 GLN OE1  1 1 
       15 26733 1 1 101 GLN C    C  -3.906 -13.874  10.419 1.00 . A A . 661 GLN C    1 1 
       15 26734 1 1 101 GLN CA   C  -3.008 -14.666   9.475 1.00 . A A . 661 GLN CA   1 1 
       15 26735 1 1 101 GLN CB   C  -2.158 -13.709   8.638 1.00 . A A . 661 GLN CB   1 1 
       15 26736 1 1 101 GLN CD   C   0.239 -13.018   8.237 1.00 . A A . 661 GLN CD   1 1 
       15 26737 1 1 101 GLN CG   C  -0.813 -13.381   9.266 1.00 . A A . 661 GLN CG   1 1 
       15 26738 1 1 101 GLN H    H  -4.738 -15.312   8.441 1.00 . A A . 661 GLN H    1 1 
       15 26739 1 1 101 GLN HA   H  -2.355 -15.294  10.062 1.00 . A A . 661 GLN HA   1 1 
       15 26740 1 1 101 GLN HB3  H  -2.703 -12.786   8.503 1.00 . A A . 661 GLN HB3  1 1 
       15 26741 1 1 101 GLN HE21 H  -0.558 -11.209   8.025 1.00 . A A . 661 GLN HE21 1 1 
       15 26742 1 1 101 GLN HE22 H   0.832 -11.537   7.051 1.00 . A A . 661 GLN HE22 1 1 
       15 26743 1 1 101 GLN HG3  H  -0.471 -14.241   9.822 1.00 . A A . 661 GLN HG3  1 1 
       15 26744 1 1 101 GLN N    N  -3.798 -15.531   8.608 1.00 . A A . 661 GLN N    1 1 
       15 26745 1 1 101 GLN NE2  N   0.164 -11.798   7.717 1.00 . A A . 661 GLN NE2  1 1 
       15 26746 1 1 101 GLN O    O  -5.131 -13.970  10.353 1.00 . A A . 661 GLN O    1 1 
       15 26747 1 1 101 GLN OE1  O   1.111 -13.825   7.913 1.00 . A A . 661 GLN OE1  1 1 
       15 26748 1 1 102 GLY C    C  -4.157 -10.842  11.820 1.00 . A A . 662 GLY C    1 1 
       15 26749 1 1 102 GLY CA   C  -4.048 -12.293  12.244 1.00 . A A . 662 GLY CA   1 1 
       15 26750 1 1 102 GLY H    H  -2.309 -13.055  11.305 1.00 . A A . 662 GLY H    1 1 
       15 26751 1 1 102 GLY HA2  H  -5.040 -12.708  12.331 1.00 . A A . 662 GLY HA2  1 1 
       15 26752 1 1 102 GLY HA3  H  -3.561 -12.339  13.207 1.00 . A A . 662 GLY HA3  1 1 
       15 26753 1 1 102 GLY N    N  -3.288 -13.090  11.298 1.00 . A A . 662 GLY N    1 1 
       15 26754 1 1 102 GLY O    O  -4.067 -10.524  10.635 1.00 . A A . 662 GLY O    1 1 
       15 26755 1 1 103 LYS C    C  -4.524  -7.728  13.812 1.00 . A A . 663 LYS C    1 1 
       15 26756 1 1 103 LYS CA   C  -4.481  -8.532  12.516 1.00 . A A . 663 LYS CA   1 1 
       15 26757 1 1 103 LYS CB   C  -5.740  -8.258  11.691 1.00 . A A . 663 LYS CB   1 1 
       15 26758 1 1 103 LYS CD   C  -8.235  -8.536  11.586 1.00 . A A . 663 LYS CD   1 1 
       15 26759 1 1 103 LYS CE   C  -8.858  -7.195  11.229 1.00 . A A . 663 LYS CE   1 1 
       15 26760 1 1 103 LYS CG   C  -7.027  -8.366  12.492 1.00 . A A . 663 LYS CG   1 1 
       15 26761 1 1 103 LYS H    H  -4.422 -10.272  13.719 1.00 . A A . 663 LYS H    1 1 
       15 26762 1 1 103 LYS HA   H  -3.615  -8.228  11.947 1.00 . A A . 663 LYS HA   1 1 
       15 26763 1 1 103 LYS HB3  H  -5.786  -8.970  10.880 1.00 . A A . 663 LYS HB3  1 1 
       15 26764 1 1 103 LYS HD3  H  -8.972  -9.142  12.094 1.00 . A A . 663 LYS HD3  1 1 
       15 26765 1 1 103 LYS HE3  H  -8.685  -6.506  12.043 1.00 . A A . 663 LYS HE3  1 1 
       15 26766 1 1 103 LYS HG3  H  -7.151  -7.466  13.078 1.00 . A A . 663 LYS HG3  1 1 
       15 26767 1 1 103 LYS HZ1  H  -8.193  -5.595  10.062 1.00 . A A . 663 LYS HZ1  1 1 
       15 26768 1 1 103 LYS HZ2  H  -8.886  -6.854   9.169 1.00 . A A . 663 LYS HZ2  1 1 
       15 26769 1 1 103 LYS HZ3  H  -7.331  -7.028   9.813 1.00 . A A . 663 LYS HZ3  1 1 
       15 26770 1 1 103 LYS N    N  -4.357  -9.958  12.793 1.00 . A A . 663 LYS N    1 1 
       15 26771 1 1 103 LYS NZ   N  -8.276  -6.628   9.981 1.00 . A A . 663 LYS NZ   1 1 
       15 26772 1 1 103 LYS O    O  -4.391  -8.284  14.901 1.00 . A A . 663 LYS O    1 1 
       15 26773 1 1 104 GLN C    C  -6.015  -4.653  14.793 1.00 . A A . 664 GLN C    1 1 
       15 26774 1 1 104 GLN CA   C  -4.776  -5.540  14.847 1.00 . A A . 664 GLN CA   1 1 
       15 26775 1 1 104 GLN CB   C  -3.517  -4.675  14.927 1.00 . A A . 664 GLN CB   1 1 
       15 26776 1 1 104 GLN CD   C  -2.192  -5.528  16.902 1.00 . A A . 664 GLN CD   1 1 
       15 26777 1 1 104 GLN CG   C  -2.285  -5.434  15.391 1.00 . A A . 664 GLN CG   1 1 
       15 26778 1 1 104 GLN H    H  -4.813  -6.035  12.790 1.00 . A A . 664 GLN H    1 1 
       15 26779 1 1 104 GLN HA   H  -4.831  -6.160  15.729 1.00 . A A . 664 GLN HA   1 1 
       15 26780 1 1 104 GLN HB3  H  -3.695  -3.864  15.617 1.00 . A A . 664 GLN HB3  1 1 
       15 26781 1 1 104 GLN HE21 H  -2.246  -3.546  17.052 1.00 . A A . 664 GLN HE21 1 1 
       15 26782 1 1 104 GLN HE22 H  -2.130  -4.410  18.544 1.00 . A A . 664 GLN HE22 1 1 
       15 26783 1 1 104 GLN HG3  H  -1.405  -4.927  15.021 1.00 . A A . 664 GLN HG3  1 1 
       15 26784 1 1 104 GLN N    N  -4.713  -6.419  13.685 1.00 . A A . 664 GLN N    1 1 
       15 26785 1 1 104 GLN NE2  N  -2.188  -4.378  17.567 1.00 . A A . 664 GLN NE2  1 1 
       15 26786 1 1 104 GLN O    O  -6.842  -4.777  13.889 1.00 . A A . 664 GLN O    1 1 
       15 26787 1 1 104 GLN OE1  O  -2.125  -6.620  17.464 1.00 . A A . 664 GLN OE1  1 1 
       15 26788 1 1 105 HIS C    C  -6.965  -1.647  16.719 1.00 . A A . 665 HIS C    1 1 
       15 26789 1 1 105 HIS CA   C  -7.277  -2.848  15.831 1.00 . A A . 665 HIS CA   1 1 
       15 26790 1 1 105 HIS CB   C  -8.512  -3.579  16.357 1.00 . A A . 665 HIS CB   1 1 
       15 26791 1 1 105 HIS CD2  C -10.948  -2.895  16.926 1.00 . A A . 665 HIS CD2  1 1 
       15 26792 1 1 105 HIS CE1  C -11.120  -1.173  15.580 1.00 . A A . 665 HIS CE1  1 1 
       15 26793 1 1 105 HIS CG   C  -9.769  -2.770  16.273 1.00 . A A . 665 HIS CG   1 1 
       15 26794 1 1 105 HIS H    H  -5.447  -3.705  16.459 1.00 . A A . 665 HIS H    1 1 
       15 26795 1 1 105 HIS HA   H  -7.477  -2.497  14.829 1.00 . A A . 665 HIS HA   1 1 
       15 26796 1 1 105 HIS HB3  H  -8.353  -3.841  17.393 1.00 . A A . 665 HIS HB3  1 1 
       15 26797 1 1 105 HIS HD1  H  -9.224  -1.336  14.829 1.00 . A A . 665 HIS HD1  1 1 
       15 26798 1 1 105 HIS HD2  H -11.197  -3.645  17.665 1.00 . A A . 665 HIS HD2  1 1 
       15 26799 1 1 105 HIS HE1  H -11.513  -0.317  15.053 1.00 . A A . 665 HIS HE1  1 1 
       15 26800 1 1 105 HIS N    N  -6.138  -3.757  15.767 1.00 . A A . 665 HIS N    1 1 
       15 26801 1 1 105 HIS ND1  N  -9.910  -1.683  15.437 1.00 . A A . 665 HIS ND1  1 1 
       15 26802 1 1 105 HIS NE2  N -11.771  -1.891  16.478 1.00 . A A . 665 HIS NE2  1 1 
       15 26803 1 1 105 HIS O    O  -6.648  -1.801  17.898 1.00 . A A . 665 HIS O    1 1 
       15 26804 1 1 106 VAL C    C  -7.029   2.005  16.016 1.00 . A A . 666 VAL C    1 1 
       15 26805 1 1 106 VAL CA   C  -6.785   0.775  16.883 1.00 . A A . 666 VAL CA   1 1 
       15 26806 1 1 106 VAL CB   C  -5.336   0.807  17.405 1.00 . A A . 666 VAL CB   1 1 
       15 26807 1 1 106 VAL CG1  C  -4.351   0.645  16.256 1.00 . A A . 666 VAL CG1  1 1 
       15 26808 1 1 106 VAL CG2  C  -5.073   2.097  18.167 1.00 . A A . 666 VAL CG2  1 1 
       15 26809 1 1 106 VAL H    H  -7.314  -0.394  15.200 1.00 . A A . 666 VAL H    1 1 
       15 26810 1 1 106 VAL HA   H  -7.452   0.807  17.732 1.00 . A A . 666 VAL HA   1 1 
       15 26811 1 1 106 VAL HB   H  -5.201  -0.022  18.084 1.00 . A A . 666 VAL HB   1 1 
       15 26812 1 1 106 VAL HG11 H  -4.489   1.450  15.549 1.00 . A A . 666 VAL HG11 1 1 
       15 26813 1 1 106 VAL HG12 H  -3.343   0.670  16.641 1.00 . A A . 666 VAL HG12 1 1 
       15 26814 1 1 106 VAL HG13 H  -4.526  -0.300  15.763 1.00 . A A . 666 VAL HG13 1 1 
       15 26815 1 1 106 VAL HG21 H  -4.684   2.842  17.489 1.00 . A A . 666 VAL HG21 1 1 
       15 26816 1 1 106 VAL HG22 H  -5.995   2.451  18.602 1.00 . A A . 666 VAL HG22 1 1 
       15 26817 1 1 106 VAL HG23 H  -4.352   1.912  18.951 1.00 . A A . 666 VAL HG23 1 1 
       15 26818 1 1 106 VAL N    N  -7.057  -0.452  16.144 1.00 . A A . 666 VAL N    1 1 
       15 26819 1 1 106 VAL O    O  -6.650   2.035  14.846 1.00 . A A . 666 VAL O    1 1 
       15 26820 1 1 107 GLU C    C  -7.268   5.443  16.536 1.00 . A A . 667 GLU C    1 1 
       15 26821 1 1 107 GLU CA   C  -7.956   4.250  15.878 1.00 . A A . 667 GLU CA   1 1 
       15 26822 1 1 107 GLU CB   C  -9.467   4.486  15.822 1.00 . A A . 667 GLU CB   1 1 
       15 26823 1 1 107 GLU CD   C -11.586   3.466  14.899 1.00 . A A . 667 GLU CD   1 1 
       15 26824 1 1 107 GLU CG   C -10.141   3.838  14.625 1.00 . A A . 667 GLU CG   1 1 
       15 26825 1 1 107 GLU H    H  -7.939   2.933  17.535 1.00 . A A . 667 GLU H    1 1 
       15 26826 1 1 107 GLU HA   H  -7.581   4.143  14.871 1.00 . A A . 667 GLU HA   1 1 
       15 26827 1 1 107 GLU HB3  H  -9.651   5.549  15.780 1.00 . A A . 667 GLU HB3  1 1 
       15 26828 1 1 107 GLU HG3  H  -9.598   2.941  14.363 1.00 . A A . 667 GLU HG3  1 1 
       15 26829 1 1 107 GLU N    N  -7.662   3.017  16.599 1.00 . A A . 667 GLU N    1 1 
       15 26830 1 1 107 GLU O    O  -6.875   5.399  17.701 1.00 . A A . 667 GLU O    1 1 
       15 26831 1 1 107 GLU OE1  O -11.829   2.682  15.840 1.00 . A A . 667 GLU OE1  1 1 
       15 26832 1 1 107 GLU OE2  O -12.472   3.960  14.171 1.00 . A A . 667 GLU OE2  1 1 
       15 26833 1 1 108 PRO C    C  -7.325   8.485  17.296 1.00 . A A . 668 PRO C    1 1 
       15 26834 1 1 108 PRO CA   C  -6.476   7.759  16.257 1.00 . A A . 668 PRO CA   1 1 
       15 26835 1 1 108 PRO CB   C  -6.334   8.611  14.993 1.00 . A A . 668 PRO CB   1 1 
       15 26836 1 1 108 PRO CD   C  -7.561   6.656  14.372 1.00 . A A . 668 PRO CD   1 1 
       15 26837 1 1 108 PRO CG   C  -7.409   8.125  14.086 1.00 . A A . 668 PRO CG   1 1 
       15 26838 1 1 108 PRO HA   H  -5.498   7.558  16.670 1.00 . A A . 668 PRO HA   1 1 
       15 26839 1 1 108 PRO HB3  H  -5.356   8.461  14.563 1.00 . A A . 668 PRO HB3  1 1 
       15 26840 1 1 108 PRO HD3  H  -6.929   6.077  13.716 1.00 . A A . 668 PRO HD3  1 1 
       15 26841 1 1 108 PRO HG3  H  -7.119   8.277  13.057 1.00 . A A . 668 PRO HG3  1 1 
       15 26842 1 1 108 PRO N    N  -7.117   6.534  15.771 1.00 . A A . 668 PRO N    1 1 
       15 26843 1 1 108 PRO O    O  -6.832   8.869  18.357 1.00 . A A . 668 PRO O    1 1 
       15 26844 1 1 109 LEU C    C -10.954   9.267  17.376 1.00 . A A . 669 LEU C    1 1 
       15 26845 1 1 109 LEU CA   C  -9.522   9.346  17.893 1.00 . A A . 669 LEU CA   1 1 
       15 26846 1 1 109 LEU CB   C  -9.110  10.810  18.065 1.00 . A A . 669 LEU CB   1 1 
       15 26847 1 1 109 LEU CD1  C  -9.552  13.136  17.244 1.00 . A A . 669 LEU CD1  1 1 
       15 26848 1 1 109 LEU CD2  C  -8.014  11.633  15.966 1.00 . A A . 669 LEU CD2  1 1 
       15 26849 1 1 109 LEU CG   C  -9.264  11.701  16.833 1.00 . A A . 669 LEU CG   1 1 
       15 26850 1 1 109 LEU H    H  -8.938   8.339  16.125 1.00 . A A . 669 LEU H    1 1 
       15 26851 1 1 109 LEU HA   H  -9.469   8.850  18.850 1.00 . A A . 669 LEU HA   1 1 
       15 26852 1 1 109 LEU HB3  H  -8.070  10.826  18.361 1.00 . A A . 669 LEU HB3  1 1 
       15 26853 1 1 109 LEU HD11 H  -9.488  13.223  18.318 1.00 . A A . 669 LEU HD11 1 1 
       15 26854 1 1 109 LEU HD12 H -10.545  13.411  16.920 1.00 . A A . 669 LEU HD12 1 1 
       15 26855 1 1 109 LEU HD13 H  -8.829  13.794  16.786 1.00 . A A . 669 LEU HD13 1 1 
       15 26856 1 1 109 LEU HD21 H  -8.140  10.872  15.212 1.00 . A A . 669 LEU HD21 1 1 
       15 26857 1 1 109 LEU HD22 H  -7.162  11.392  16.584 1.00 . A A . 669 LEU HD22 1 1 
       15 26858 1 1 109 LEU HD23 H  -7.853  12.590  15.491 1.00 . A A . 669 LEU HD23 1 1 
       15 26859 1 1 109 LEU HG   H -10.099  11.349  16.244 1.00 . A A . 669 LEU HG   1 1 
       15 26860 1 1 109 LEU N    N  -8.603   8.668  16.985 1.00 . A A . 669 LEU N    1 1 
       15 26861 1 1 109 LEU O    O -11.240   8.562  16.409 1.00 . A A . 669 LEU O    1 1 
       15 26862 1 1 110 LYS C    C -13.671  11.403  17.151 1.00 . A A . 670 LYS C    1 1 
       15 26863 1 1 110 LYS CA   C -13.257  10.016  17.631 1.00 . A A . 670 LYS CA   1 1 
       15 26864 1 1 110 LYS CB   C -14.142   9.586  18.803 1.00 . A A . 670 LYS CB   1 1 
       15 26865 1 1 110 LYS CD   C -14.775   9.942  21.208 1.00 . A A . 670 LYS CD   1 1 
       15 26866 1 1 110 LYS CE   C -16.275  10.190  21.169 1.00 . A A . 670 LYS CE   1 1 
       15 26867 1 1 110 LYS CG   C -14.082  10.531  19.991 1.00 . A A . 670 LYS CG   1 1 
       15 26868 1 1 110 LYS H    H -11.565  10.543  18.789 1.00 . A A . 670 LYS H    1 1 
       15 26869 1 1 110 LYS HA   H -13.383   9.315  16.821 1.00 . A A . 670 LYS HA   1 1 
       15 26870 1 1 110 LYS HB3  H -13.830   8.605  19.134 1.00 . A A . 670 LYS HB3  1 1 
       15 26871 1 1 110 LYS HD3  H -14.366  10.397  22.100 1.00 . A A . 670 LYS HD3  1 1 
       15 26872 1 1 110 LYS HE3  H -16.450  11.218  20.891 1.00 . A A . 670 LYS HE3  1 1 
       15 26873 1 1 110 LYS HG3  H -14.567  11.459  19.725 1.00 . A A . 670 LYS HG3  1 1 
       15 26874 1 1 110 LYS HZ1  H -17.319   9.858  19.391 1.00 . A A . 670 LYS HZ1  1 1 
       15 26875 1 1 110 LYS HZ2  H -17.757   8.814  20.648 1.00 . A A . 670 LYS HZ2  1 1 
       15 26876 1 1 110 LYS HZ3  H -16.293   8.587  19.831 1.00 . A A . 670 LYS HZ3  1 1 
       15 26877 1 1 110 LYS N    N -11.854   9.999  18.026 1.00 . A A . 670 LYS N    1 1 
       15 26878 1 1 110 LYS NZ   N -16.959   9.300  20.191 1.00 . A A . 670 LYS NZ   1 1 
       15 26879 1 1 110 LYS O    O -13.097  12.411  17.567 1.00 . A A . 670 LYS O    1 1 
       15 26880 1 1 111 ILE C    C -16.375  12.495  14.845 1.00 . A A . 671 ILE C    1 1 
       15 26881 1 1 111 ILE CA   C -15.161  12.712  15.741 1.00 . A A . 671 ILE CA   1 1 
       15 26882 1 1 111 ILE CB   C -14.070  13.446  14.940 1.00 . A A . 671 ILE CB   1 1 
       15 26883 1 1 111 ILE CD1  C -13.470  15.756  14.053 1.00 . A A . 671 ILE CD1  1 1 
       15 26884 1 1 111 ILE CG1  C -14.575  14.818  14.487 1.00 . A A . 671 ILE CG1  1 1 
       15 26885 1 1 111 ILE CG2  C -13.640  12.613  13.742 1.00 . A A . 671 ILE CG2  1 1 
       15 26886 1 1 111 ILE H    H -15.086  10.611  15.983 1.00 . A A . 671 ILE H    1 1 
       15 26887 1 1 111 ILE HA   H -15.449  13.337  16.575 1.00 . A A . 671 ILE HA   1 1 
       15 26888 1 1 111 ILE HB   H -13.212  13.580  15.581 1.00 . A A . 671 ILE HB   1 1 
       15 26889 1 1 111 ILE HD11 H -12.512  15.325  14.306 1.00 . A A . 671 ILE HD11 1 1 
       15 26890 1 1 111 ILE HD12 H -13.524  15.906  12.984 1.00 . A A . 671 ILE HD12 1 1 
       15 26891 1 1 111 ILE HD13 H -13.582  16.704  14.557 1.00 . A A . 671 ILE HD13 1 1 
       15 26892 1 1 111 ILE HG13 H -15.105  15.285  15.304 1.00 . A A . 671 ILE HG13 1 1 
       15 26893 1 1 111 ILE HG21 H -12.576  12.435  13.790 1.00 . A A . 671 ILE HG21 1 1 
       15 26894 1 1 111 ILE HG22 H -14.163  11.668  13.756 1.00 . A A . 671 ILE HG22 1 1 
       15 26895 1 1 111 ILE HG23 H -13.877  13.142  12.831 1.00 . A A . 671 ILE HG23 1 1 
       15 26896 1 1 111 ILE N    N -14.669  11.448  16.276 1.00 . A A . 671 ILE N    1 1 
       15 26897 1 1 111 ILE O    O -16.485  11.474  14.166 1.00 . A A . 671 ILE O    1 1 
       15 26898 1 1 112 LEU C    C -18.506  14.473  12.966 1.00 . A A . 672 LEU C    1 1 
       15 26899 1 1 112 LEU CA   C -18.491  13.381  14.030 1.00 . A A . 672 LEU CA   1 1 
       15 26900 1 1 112 LEU CB   C -19.736  13.496  14.913 1.00 . A A . 672 LEU CB   1 1 
       15 26901 1 1 112 LEU CD1  C -20.920  11.297  14.705 1.00 . A A . 672 LEU CD1  1 1 
       15 26902 1 1 112 LEU CD2  C -22.238  13.399  15.017 1.00 . A A . 672 LEU CD2  1 1 
       15 26903 1 1 112 LEU CG   C -20.989  12.785  14.402 1.00 . A A . 672 LEU CG   1 1 
       15 26904 1 1 112 LEU H    H -17.141  14.254  15.407 1.00 . A A . 672 LEU H    1 1 
       15 26905 1 1 112 LEU HA   H -18.495  12.418  13.541 1.00 . A A . 672 LEU HA   1 1 
       15 26906 1 1 112 LEU HB3  H -19.968  14.546  15.020 1.00 . A A . 672 LEU HB3  1 1 
       15 26907 1 1 112 LEU HD11 H -20.076  11.099  15.349 1.00 . A A . 672 LEU HD11 1 1 
       15 26908 1 1 112 LEU HD12 H -20.806  10.747  13.783 1.00 . A A . 672 LEU HD12 1 1 
       15 26909 1 1 112 LEU HD13 H -21.830  10.988  15.199 1.00 . A A . 672 LEU HD13 1 1 
       15 26910 1 1 112 LEU HD21 H -23.103  12.818  14.732 1.00 . A A . 672 LEU HD21 1 1 
       15 26911 1 1 112 LEU HD22 H -22.352  14.414  14.662 1.00 . A A . 672 LEU HD22 1 1 
       15 26912 1 1 112 LEU HD23 H -22.145  13.403  16.093 1.00 . A A . 672 LEU HD23 1 1 
       15 26913 1 1 112 LEU HG   H -21.050  12.904  13.329 1.00 . A A . 672 LEU HG   1 1 
       15 26914 1 1 112 LEU N    N -17.284  13.464  14.846 1.00 . A A . 672 LEU N    1 1 
       15 26915 1 1 112 LEU O    O -18.351  15.655  13.273 1.00 . A A . 672 LEU O    1 1 
       15 26916 1 1 113 ASP C    C -19.066  14.304   9.297 1.00 . A A . 673 ASP C    1 1 
       15 26917 1 1 113 ASP CA   C -18.733  15.015  10.604 1.00 . A A . 673 ASP CA   1 1 
       15 26918 1 1 113 ASP CB   C -17.394  15.741  10.478 1.00 . A A . 673 ASP CB   1 1 
       15 26919 1 1 113 ASP CG   C -17.369  16.712   9.315 1.00 . A A . 673 ASP CG   1 1 
       15 26920 1 1 113 ASP H    H -18.813  13.114  11.533 1.00 . A A . 673 ASP H    1 1 
       15 26921 1 1 113 ASP HA   H -19.507  15.739  10.812 1.00 . A A . 673 ASP HA   1 1 
       15 26922 1 1 113 ASP HB3  H -16.609  15.013  10.333 1.00 . A A . 673 ASP HB3  1 1 
       15 26923 1 1 113 ASP N    N -18.695  14.070  11.715 1.00 . A A . 673 ASP N    1 1 
       15 26924 1 1 113 ASP O    O -18.434  13.309   8.941 1.00 . A A . 673 ASP O    1 1 
       15 26925 1 1 113 ASP OD1  O -17.344  16.249   8.154 1.00 . A A . 673 ASP OD1  1 1 
       15 26926 1 1 113 ASP OD2  O -17.375  17.936   9.563 1.00 . A A . 673 ASP OD2  1 1 
       15 26927 1 1 114 ALA C    C -21.579  15.063   6.665 1.00 . A A . 674 ALA C    1 1 
       15 26928 1 1 114 ALA CA   C -20.478  14.234   7.316 1.00 . A A . 674 ALA CA   1 1 
       15 26929 1 1 114 ALA CB   C -20.946  12.801   7.524 1.00 . A A . 674 ALA CB   1 1 
       15 26930 1 1 114 ALA H    H -20.529  15.613   8.921 1.00 . A A . 674 ALA H    1 1 
       15 26931 1 1 114 ALA HA   H -19.620  14.215   6.660 1.00 . A A . 674 ALA HA   1 1 
       15 26932 1 1 114 ALA HB1  H -21.601  12.758   8.383 1.00 . A A . 674 ALA HB1  1 1 
       15 26933 1 1 114 ALA HB2  H -21.479  12.467   6.647 1.00 . A A . 674 ALA HB2  1 1 
       15 26934 1 1 114 ALA HB3  H -20.091  12.164   7.691 1.00 . A A . 674 ALA HB3  1 1 
       15 26935 1 1 114 ALA N    N -20.063  14.820   8.585 1.00 . A A . 674 ALA N    1 1 
       15 26936 1 1 114 ALA O    O -22.480  15.560   7.341 1.00 . A A . 674 ALA O    1 1 
       15 26937 1 1 115 LYS C    C -22.232  15.889   3.100 1.00 . A A . 675 LYS C    1 1 
       15 26938 1 1 115 LYS CA   C -22.492  15.977   4.601 1.00 . A A . 675 LYS CA   1 1 
       15 26939 1 1 115 LYS CB   C -22.474  17.441   5.047 1.00 . A A . 675 LYS CB   1 1 
       15 26940 1 1 115 LYS CD   C -21.019  18.720   3.448 1.00 . A A . 675 LYS CD   1 1 
       15 26941 1 1 115 LYS CE   C -19.927  19.776   3.383 1.00 . A A . 675 LYS CE   1 1 
       15 26942 1 1 115 LYS CG   C -21.133  18.123   4.841 1.00 . A A . 675 LYS CG   1 1 
       15 26943 1 1 115 LYS H    H -20.760  14.789   4.862 1.00 . A A . 675 LYS H    1 1 
       15 26944 1 1 115 LYS HA   H -23.464  15.558   4.811 1.00 . A A . 675 LYS HA   1 1 
       15 26945 1 1 115 LYS HB3  H -22.719  17.486   6.098 1.00 . A A . 675 LYS HB3  1 1 
       15 26946 1 1 115 LYS HD3  H -21.964  19.174   3.183 1.00 . A A . 675 LYS HD3  1 1 
       15 26947 1 1 115 LYS HE3  H -19.000  19.338   3.723 1.00 . A A . 675 LYS HE3  1 1 
       15 26948 1 1 115 LYS HG3  H -20.344  17.395   4.976 1.00 . A A . 675 LYS HG3  1 1 
       15 26949 1 1 115 LYS HZ1  H -18.762  20.626   1.870 1.00 . A A . 675 LYS HZ1  1 1 
       15 26950 1 1 115 LYS HZ2  H -20.389  21.087   1.823 1.00 . A A . 675 LYS HZ2  1 1 
       15 26951 1 1 115 LYS HZ3  H -19.932  19.542   1.307 1.00 . A A . 675 LYS HZ3  1 1 
       15 26952 1 1 115 LYS N    N -21.501  15.209   5.346 1.00 . A A . 675 LYS N    1 1 
       15 26953 1 1 115 LYS NZ   N -19.739  20.294   1.999 1.00 . A A . 675 LYS NZ   1 1 
       15 26954 1 1 115 LYS O    O -21.158  15.471   2.670 1.00 . A A . 675 LYS O    1 1 
       15 26955 1 1 116 ALA C    C -22.843  14.838   0.357 1.00 . A A . 676 ALA C    1 1 
       15 26956 1 1 116 ALA CA   C -23.100  16.256   0.857 1.00 . A A . 676 ALA CA   1 1 
       15 26957 1 1 116 ALA CB   C -21.987  17.189   0.402 1.00 . A A . 676 ALA CB   1 1 
       15 26958 1 1 116 ALA H    H -24.056  16.610   2.710 1.00 . A A . 676 ALA H    1 1 
       15 26959 1 1 116 ALA HA   H -24.028  16.613   0.435 1.00 . A A . 676 ALA HA   1 1 
       15 26960 1 1 116 ALA HB1  H -22.219  18.199   0.703 1.00 . A A . 676 ALA HB1  1 1 
       15 26961 1 1 116 ALA HB2  H -21.054  16.883   0.854 1.00 . A A . 676 ALA HB2  1 1 
       15 26962 1 1 116 ALA HB3  H -21.897  17.144  -0.673 1.00 . A A . 676 ALA HB3  1 1 
       15 26963 1 1 116 ALA N    N -23.223  16.287   2.309 1.00 . A A . 676 ALA N    1 1 
       15 26964 1 1 116 ALA O    O -22.120  14.636  -0.619 1.00 . A A . 676 ALA O    1 1 
       15 26965 1 1 117 GLN C    C -24.425  11.993  -0.221 1.00 . A A . 677 GLN C    1 1 
       15 26966 1 1 117 GLN CA   C -23.270  12.462   0.658 1.00 . A A . 677 GLN CA   1 1 
       15 26967 1 1 117 GLN CB   C -23.177  11.584   1.907 1.00 . A A . 677 GLN CB   1 1 
       15 26968 1 1 117 GLN CD   C -22.107   9.554   2.965 1.00 . A A . 677 GLN CD   1 1 
       15 26969 1 1 117 GLN CG   C -22.455  10.268   1.673 1.00 . A A . 677 GLN CG   1 1 
       15 26970 1 1 117 GLN H    H -24.001  14.086   1.802 1.00 . A A . 677 GLN H    1 1 
       15 26971 1 1 117 GLN HA   H -22.351  12.376   0.099 1.00 . A A . 677 GLN HA   1 1 
       15 26972 1 1 117 GLN HB3  H -24.176  11.366   2.254 1.00 . A A . 677 GLN HB3  1 1 
       15 26973 1 1 117 GLN HE21 H -21.358   8.020   1.945 1.00 . A A . 677 GLN HE21 1 1 
       15 26974 1 1 117 GLN HE22 H -21.291   7.883   3.667 1.00 . A A . 677 GLN HE22 1 1 
       15 26975 1 1 117 GLN HG3  H -21.543  10.463   1.129 1.00 . A A . 677 GLN HG3  1 1 
       15 26976 1 1 117 GLN N    N -23.437  13.861   1.034 1.00 . A A . 677 GLN N    1 1 
       15 26977 1 1 117 GLN NE2  N -21.528   8.365   2.847 1.00 . A A . 677 GLN NE2  1 1 
       15 26978 1 1 117 GLN O    O -25.321  11.285   0.237 1.00 . A A . 677 GLN O    1 1 
       15 26979 1 1 117 GLN OE1  O -22.356  10.067   4.057 1.00 . A A . 677 GLN OE1  1 1 
       15 26980 1 1 118 LYS C    C -24.935  10.950  -3.404 1.00 . A A . 678 LYS C    1 1 
       15 26981 1 1 118 LYS CA   C -25.439  12.014  -2.434 1.00 . A A . 678 LYS CA   1 1 
       15 26982 1 1 118 LYS CB   C -25.922  13.240  -3.212 1.00 . A A . 678 LYS CB   1 1 
       15 26983 1 1 118 LYS CD   C -27.324  12.168  -5.001 1.00 . A A . 678 LYS CD   1 1 
       15 26984 1 1 118 LYS CE   C -28.640  12.252  -5.758 1.00 . A A . 678 LYS CE   1 1 
       15 26985 1 1 118 LYS CG   C -27.319  13.085  -3.788 1.00 . A A . 678 LYS CG   1 1 
       15 26986 1 1 118 LYS H    H -23.655  12.956  -1.796 1.00 . A A . 678 LYS H    1 1 
       15 26987 1 1 118 LYS HA   H -26.267  11.608  -1.871 1.00 . A A . 678 LYS HA   1 1 
       15 26988 1 1 118 LYS HB3  H -25.238  13.425  -4.029 1.00 . A A . 678 LYS HB3  1 1 
       15 26989 1 1 118 LYS HD3  H -27.172  11.150  -4.671 1.00 . A A . 678 LYS HD3  1 1 
       15 26990 1 1 118 LYS HE3  H -28.918  13.292  -5.854 1.00 . A A . 678 LYS HE3  1 1 
       15 26991 1 1 118 LYS HG3  H -27.687  14.057  -4.082 1.00 . A A . 678 LYS HG3  1 1 
       15 26992 1 1 118 LYS HZ1  H -28.406  10.621  -7.041 1.00 . A A . 678 LYS HZ1  1 1 
       15 26993 1 1 118 LYS HZ2  H -27.729  12.057  -7.627 1.00 . A A . 678 LYS HZ2  1 1 
       15 26994 1 1 118 LYS HZ3  H -29.406  11.839  -7.657 1.00 . A A . 678 LYS HZ3  1 1 
       15 26995 1 1 118 LYS N    N -24.397  12.393  -1.489 1.00 . A A . 678 LYS N    1 1 
       15 26996 1 1 118 LYS NZ   N -28.538  11.650  -7.115 1.00 . A A . 678 LYS NZ   1 1 
       15 26997 1 1 118 LYS O    O -24.481  11.263  -4.504 1.00 . A A . 678 LYS O    1 1 
       15 26998 1 1 119 VAL C    C -25.711   7.601  -4.089 1.00 . A A . 679 VAL C    1 1 
       15 26999 1 1 119 VAL CA   C -24.573   8.579  -3.820 1.00 . A A . 679 VAL CA   1 1 
       15 27000 1 1 119 VAL CB   C -23.403   7.820  -3.165 1.00 . A A . 679 VAL CB   1 1 
       15 27001 1 1 119 VAL CG1  C -22.846   6.772  -4.115 1.00 . A A . 679 VAL CG1  1 1 
       15 27002 1 1 119 VAL CG2  C -22.314   8.791  -2.733 1.00 . A A . 679 VAL CG2  1 1 
       15 27003 1 1 119 VAL H    H -25.389   9.503  -2.101 1.00 . A A . 679 VAL H    1 1 
       15 27004 1 1 119 VAL HA   H -24.229   8.984  -4.762 1.00 . A A . 679 VAL HA   1 1 
       15 27005 1 1 119 VAL HB   H -23.776   7.316  -2.286 1.00 . A A . 679 VAL HB   1 1 
       15 27006 1 1 119 VAL HG11 H -22.740   5.833  -3.593 1.00 . A A . 679 VAL HG11 1 1 
       15 27007 1 1 119 VAL HG12 H -23.522   6.646  -4.950 1.00 . A A . 679 VAL HG12 1 1 
       15 27008 1 1 119 VAL HG13 H -21.881   7.092  -4.479 1.00 . A A . 679 VAL HG13 1 1 
       15 27009 1 1 119 VAL HG21 H -22.245   9.596  -3.449 1.00 . A A . 679 VAL HG21 1 1 
       15 27010 1 1 119 VAL HG22 H -22.557   9.193  -1.760 1.00 . A A . 679 VAL HG22 1 1 
       15 27011 1 1 119 VAL HG23 H -21.368   8.272  -2.681 1.00 . A A . 679 VAL HG23 1 1 
       15 27012 1 1 119 VAL N    N -25.018   9.690  -2.988 1.00 . A A . 679 VAL N    1 1 
       15 27013 1 1 119 VAL O    O -25.939   6.671  -3.318 1.00 . A A . 679 VAL O    1 1 
       15 27014 1 1 120 GLY C    C -28.681   7.050  -4.563 1.00 . A A . 680 GLY C    1 1 
       15 27015 1 1 120 GLY CA   C -27.530   6.949  -5.543 1.00 . A A . 680 GLY CA   1 1 
       15 27016 1 1 120 GLY H    H -26.196   8.577  -5.769 1.00 . A A . 680 GLY H    1 1 
       15 27017 1 1 120 GLY HA2  H -27.885   7.215  -6.527 1.00 . A A . 680 GLY HA2  1 1 
       15 27018 1 1 120 GLY HA3  H -27.178   5.928  -5.562 1.00 . A A . 680 GLY HA3  1 1 
       15 27019 1 1 120 GLY N    N -26.423   7.819  -5.191 1.00 . A A . 680 GLY N    1 1 
       15 27020 1 1 120 GLY O    O -28.913   8.106  -3.973 1.00 . A A . 680 GLY O    1 1 
       15 27021 1 1 121 ALA C    C -30.096   5.544  -2.062 1.00 . A A . 681 ALA C    1 1 
       15 27022 1 1 121 ALA CA   C -30.540   5.919  -3.471 1.00 . A A . 681 ALA CA   1 1 
       15 27023 1 1 121 ALA CB   C -31.596   4.945  -3.971 1.00 . A A . 681 ALA CB   1 1 
       15 27024 1 1 121 ALA H    H -29.171   5.140  -4.884 1.00 . A A . 681 ALA H    1 1 
       15 27025 1 1 121 ALA HA   H -30.977   6.907  -3.448 1.00 . A A . 681 ALA HA   1 1 
       15 27026 1 1 121 ALA HB1  H -31.407   3.966  -3.556 1.00 . A A . 681 ALA HB1  1 1 
       15 27027 1 1 121 ALA HB2  H -32.573   5.285  -3.662 1.00 . A A . 681 ALA HB2  1 1 
       15 27028 1 1 121 ALA HB3  H -31.556   4.894  -5.048 1.00 . A A . 681 ALA HB3  1 1 
       15 27029 1 1 121 ALA N    N -29.406   5.950  -4.387 1.00 . A A . 681 ALA N    1 1 
       15 27030 1 1 121 ALA O    O -30.920   5.206  -1.210 1.00 . A A . 681 ALA O    1 1 
       16 27031 1 1   1 PRO C    C -21.515 -23.711  -7.377 1.00 . A A . 561 PRO C    1 1 
       16 27032 1 1   1 PRO CA   C -22.132 -25.096  -7.210 1.00 . A A . 561 PRO CA   1 1 
       16 27033 1 1   1 PRO CB   C -21.349 -25.910  -6.178 1.00 . A A . 561 PRO CB   1 1 
       16 27034 1 1   1 PRO CD   C -21.080 -27.019  -8.278 1.00 . A A . 561 PRO CD   1 1 
       16 27035 1 1   1 PRO CG   C -20.383 -26.712  -6.981 1.00 . A A . 561 PRO CG   1 1 
       16 27036 1 1   1 PRO HA   H -23.158 -24.994  -6.888 1.00 . A A . 561 PRO HA   1 1 
       16 27037 1 1   1 PRO HB3  H -22.026 -26.544  -5.625 1.00 . A A . 561 PRO HB3  1 1 
       16 27038 1 1   1 PRO HD3  H -21.603 -27.961  -8.211 1.00 . A A . 561 PRO HD3  1 1 
       16 27039 1 1   1 PRO HG3  H -20.144 -27.626  -6.459 1.00 . A A . 561 PRO HG3  1 1 
       16 27040 1 1   1 PRO N    N -22.028 -25.902  -8.430 1.00 . A A . 561 PRO N    1 1 
       16 27041 1 1   1 PRO O    O -20.737 -23.474  -8.301 1.00 . A A . 561 PRO O    1 1 
       16 27042 1 1   2 VAL C    C -21.812 -20.631  -5.315 1.00 . A A . 562 VAL C    1 1 
       16 27043 1 1   2 VAL CA   C -21.346 -21.438  -6.522 1.00 . A A . 562 VAL CA   1 1 
       16 27044 1 1   2 VAL CB   C -21.782 -20.713  -7.809 1.00 . A A . 562 VAL CB   1 1 
       16 27045 1 1   2 VAL CG1  C -23.298 -20.728  -7.943 1.00 . A A . 562 VAL CG1  1 1 
       16 27046 1 1   2 VAL CG2  C -21.250 -19.289  -7.824 1.00 . A A . 562 VAL CG2  1 1 
       16 27047 1 1   2 VAL H    H -22.491 -23.048  -5.762 1.00 . A A . 562 VAL H    1 1 
       16 27048 1 1   2 VAL HA   H -20.268 -21.492  -6.512 1.00 . A A . 562 VAL HA   1 1 
       16 27049 1 1   2 VAL HB   H -21.364 -21.241  -8.654 1.00 . A A . 562 VAL HB   1 1 
       16 27050 1 1   2 VAL HG11 H -23.570 -21.165  -8.893 1.00 . A A . 562 VAL HG11 1 1 
       16 27051 1 1   2 VAL HG12 H -23.725 -21.311  -7.141 1.00 . A A . 562 VAL HG12 1 1 
       16 27052 1 1   2 VAL HG13 H -23.672 -19.716  -7.894 1.00 . A A . 562 VAL HG13 1 1 
       16 27053 1 1   2 VAL HG21 H -20.367 -19.227  -7.208 1.00 . A A . 562 VAL HG21 1 1 
       16 27054 1 1   2 VAL HG22 H -21.004 -19.008  -8.837 1.00 . A A . 562 VAL HG22 1 1 
       16 27055 1 1   2 VAL HG23 H -22.005 -18.618  -7.438 1.00 . A A . 562 VAL HG23 1 1 
       16 27056 1 1   2 VAL N    N -21.867 -22.799  -6.475 1.00 . A A . 562 VAL N    1 1 
       16 27057 1 1   2 VAL O    O -23.007 -20.529  -5.047 1.00 . A A . 562 VAL O    1 1 
       16 27058 1 1   3 ASN C    C -19.915 -18.578  -2.868 1.00 . A A . 563 ASN C    1 1 
       16 27059 1 1   3 ASN CA   C -21.168 -19.258  -3.411 1.00 . A A . 563 ASN CA   1 1 
       16 27060 1 1   3 ASN CB   C -21.797 -20.134  -2.327 1.00 . A A . 563 ASN CB   1 1 
       16 27061 1 1   3 ASN CG   C -20.827 -21.164  -1.781 1.00 . A A . 563 ASN CG   1 1 
       16 27062 1 1   3 ASN H    H -19.920 -20.174  -4.854 1.00 . A A . 563 ASN H    1 1 
       16 27063 1 1   3 ASN HA   H -21.878 -18.498  -3.704 1.00 . A A . 563 ASN HA   1 1 
       16 27064 1 1   3 ASN HB3  H -22.649 -20.652  -2.740 1.00 . A A . 563 ASN HB3  1 1 
       16 27065 1 1   3 ASN HD21 H -20.479 -20.029  -0.186 1.00 . A A . 563 ASN HD21 1 1 
       16 27066 1 1   3 ASN HD22 H -19.618 -21.525  -0.244 1.00 . A A . 563 ASN HD22 1 1 
       16 27067 1 1   3 ASN N    N -20.856 -20.057  -4.590 1.00 . A A . 563 ASN N    1 1 
       16 27068 1 1   3 ASN ND2  N -20.250 -20.878  -0.620 1.00 . A A . 563 ASN ND2  1 1 
       16 27069 1 1   3 ASN O    O -18.799 -19.055  -3.075 1.00 . A A . 563 ASN O    1 1 
       16 27070 1 1   3 ASN OD1  O -20.599 -22.205  -2.397 1.00 . A A . 563 ASN OD1  1 1 
       16 27071 1 1   4 GLN C    C -19.367 -16.136  -0.240 1.00 . A A . 564 GLN C    1 1 
       16 27072 1 1   4 GLN CA   C -18.993 -16.716  -1.599 1.00 . A A . 564 GLN CA   1 1 
       16 27073 1 1   4 GLN CB   C -18.562 -15.594  -2.546 1.00 . A A . 564 GLN CB   1 1 
       16 27074 1 1   4 GLN CD   C -16.557 -16.548  -3.751 1.00 . A A . 564 GLN CD   1 1 
       16 27075 1 1   4 GLN CG   C -17.999 -16.095  -3.866 1.00 . A A . 564 GLN CG   1 1 
       16 27076 1 1   4 GLN H    H -21.020 -17.131  -2.041 1.00 . A A . 564 GLN H    1 1 
       16 27077 1 1   4 GLN HA   H -18.168 -17.402  -1.470 1.00 . A A . 564 GLN HA   1 1 
       16 27078 1 1   4 GLN HB3  H -17.804 -15.000  -2.058 1.00 . A A . 564 GLN HB3  1 1 
       16 27079 1 1   4 GLN HE21 H -16.083 -15.543  -5.399 1.00 . A A . 564 GLN HE21 1 1 
       16 27080 1 1   4 GLN HE22 H -14.787 -16.398  -4.643 1.00 . A A . 564 GLN HE22 1 1 
       16 27081 1 1   4 GLN HG3  H -18.053 -15.296  -4.591 1.00 . A A . 564 GLN HG3  1 1 
       16 27082 1 1   4 GLN N    N -20.107 -17.462  -2.172 1.00 . A A . 564 GLN N    1 1 
       16 27083 1 1   4 GLN NE2  N -15.724 -16.121  -4.693 1.00 . A A . 564 GLN NE2  1 1 
       16 27084 1 1   4 GLN O    O -20.544 -15.927   0.055 1.00 . A A . 564 GLN O    1 1 
       16 27085 1 1   4 GLN OE1  O -16.195 -17.276  -2.826 1.00 . A A . 564 GLN OE1  1 1 
       16 27086 1 1   5 LYS C    C -17.254 -15.035   2.613 1.00 . A A . 565 LYS C    1 1 
       16 27087 1 1   5 LYS CA   C -18.580 -15.320   1.914 1.00 . A A . 565 LYS CA   1 1 
       16 27088 1 1   5 LYS CB   C -19.419 -16.281   2.759 1.00 . A A . 565 LYS CB   1 1 
       16 27089 1 1   5 LYS CD   C -19.473 -18.551   3.834 1.00 . A A . 565 LYS CD   1 1 
       16 27090 1 1   5 LYS CE   C -19.660 -20.011   3.453 1.00 . A A . 565 LYS CE   1 1 
       16 27091 1 1   5 LYS CG   C -18.969 -17.728   2.660 1.00 . A A . 565 LYS CG   1 1 
       16 27092 1 1   5 LYS H    H -17.441 -16.065   0.292 1.00 . A A . 565 LYS H    1 1 
       16 27093 1 1   5 LYS HA   H -19.119 -14.391   1.799 1.00 . A A . 565 LYS HA   1 1 
       16 27094 1 1   5 LYS HB3  H -20.448 -16.222   2.436 1.00 . A A . 565 LYS HB3  1 1 
       16 27095 1 1   5 LYS HD3  H -20.423 -18.150   4.162 1.00 . A A . 565 LYS HD3  1 1 
       16 27096 1 1   5 LYS HE3  H -20.021 -20.062   2.437 1.00 . A A . 565 LYS HE3  1 1 
       16 27097 1 1   5 LYS HG3  H -17.890 -17.761   2.647 1.00 . A A . 565 LYS HG3  1 1 
       16 27098 1 1   5 LYS HZ1  H -18.104 -21.126   2.616 1.00 . A A . 565 LYS HZ1  1 1 
       16 27099 1 1   5 LYS HZ2  H -18.507 -21.588   4.193 1.00 . A A . 565 LYS HZ2  1 1 
       16 27100 1 1   5 LYS HZ3  H -17.631 -20.166   3.926 1.00 . A A . 565 LYS HZ3  1 1 
       16 27101 1 1   5 LYS N    N -18.358 -15.877   0.585 1.00 . A A . 565 LYS N    1 1 
       16 27102 1 1   5 LYS NZ   N -18.385 -20.776   3.553 1.00 . A A . 565 LYS NZ   1 1 
       16 27103 1 1   5 LYS O    O -16.495 -15.954   2.921 1.00 . A A . 565 LYS O    1 1 
       16 27104 1 1   6 SER C    C -16.043 -12.466   4.728 1.00 . A A . 566 SER C    1 1 
       16 27105 1 1   6 SER CA   C -15.749 -13.353   3.523 1.00 . A A . 566 SER CA   1 1 
       16 27106 1 1   6 SER CB   C -14.838 -12.612   2.541 1.00 . A A . 566 SER CB   1 1 
       16 27107 1 1   6 SER H    H -17.630 -13.071   2.591 1.00 . A A . 566 SER H    1 1 
       16 27108 1 1   6 SER HA   H -15.245 -14.247   3.862 1.00 . A A . 566 SER HA   1 1 
       16 27109 1 1   6 SER HB3  H -13.814 -12.692   2.874 1.00 . A A . 566 SER HB3  1 1 
       16 27110 1 1   6 SER HG   H -15.802 -13.568   1.128 1.00 . A A . 566 SER HG   1 1 
       16 27111 1 1   6 SER N    N -16.984 -13.758   2.861 1.00 . A A . 566 SER N    1 1 
       16 27112 1 1   6 SER O    O -16.796 -11.497   4.633 1.00 . A A . 566 SER O    1 1 
       16 27113 1 1   6 SER OG   O -14.939 -13.162   1.239 1.00 . A A . 566 SER OG   1 1 
       16 27114 1 1   7 LYS C    C -14.395 -12.098   7.971 1.00 . A A . 567 LYS C    1 1 
       16 27115 1 1   7 LYS CA   C -15.638 -12.041   7.090 1.00 . A A . 567 LYS CA   1 1 
       16 27116 1 1   7 LYS CB   C -16.848 -12.574   7.861 1.00 . A A . 567 LYS CB   1 1 
       16 27117 1 1   7 LYS CD   C -19.351 -12.683   8.038 1.00 . A A . 567 LYS CD   1 1 
       16 27118 1 1   7 LYS CE   C -19.325 -12.634   9.558 1.00 . A A . 567 LYS CE   1 1 
       16 27119 1 1   7 LYS CG   C -18.165 -11.948   7.436 1.00 . A A . 567 LYS CG   1 1 
       16 27120 1 1   7 LYS H    H -14.853 -13.588   5.879 1.00 . A A . 567 LYS H    1 1 
       16 27121 1 1   7 LYS HA   H -15.822 -11.013   6.816 1.00 . A A . 567 LYS HA   1 1 
       16 27122 1 1   7 LYS HB3  H -16.703 -12.377   8.914 1.00 . A A . 567 LYS HB3  1 1 
       16 27123 1 1   7 LYS HD3  H -19.323 -13.715   7.719 1.00 . A A . 567 LYS HD3  1 1 
       16 27124 1 1   7 LYS HE3  H -18.886 -11.696   9.867 1.00 . A A . 567 LYS HE3  1 1 
       16 27125 1 1   7 LYS HG3  H -18.239 -11.985   6.359 1.00 . A A . 567 LYS HG3  1 1 
       16 27126 1 1   7 LYS HZ1  H -20.831 -13.692  10.545 1.00 . A A . 567 LYS HZ1  1 1 
       16 27127 1 1   7 LYS HZ2  H -21.408 -12.586   9.402 1.00 . A A . 567 LYS HZ2  1 1 
       16 27128 1 1   7 LYS HZ3  H -20.819 -12.035  10.889 1.00 . A A . 567 LYS HZ3  1 1 
       16 27129 1 1   7 LYS N    N -15.443 -12.805   5.864 1.00 . A A . 567 LYS N    1 1 
       16 27130 1 1   7 LYS NZ   N -20.691 -12.745  10.139 1.00 . A A . 567 LYS NZ   1 1 
       16 27131 1 1   7 LYS O    O -13.749 -13.140   8.082 1.00 . A A . 567 LYS O    1 1 
       16 27132 1 1   8 ARG C    C -12.817  -9.534  10.150 1.00 . A A . 568 ARG C    1 1 
       16 27133 1 1   8 ARG CA   C -12.899 -10.896   9.468 1.00 . A A . 568 ARG CA   1 1 
       16 27134 1 1   8 ARG CB   C -11.620 -11.156   8.669 1.00 . A A . 568 ARG CB   1 1 
       16 27135 1 1   8 ARG CD   C  -9.891 -10.003   7.257 1.00 . A A . 568 ARG CD   1 1 
       16 27136 1 1   8 ARG CG   C -11.373 -10.139   7.568 1.00 . A A . 568 ARG CG   1 1 
       16 27137 1 1   8 ARG CZ   C  -8.411  -8.265   6.343 1.00 . A A . 568 ARG CZ   1 1 
       16 27138 1 1   8 ARG H    H -14.618 -10.175   8.469 1.00 . A A . 568 ARG H    1 1 
       16 27139 1 1   8 ARG HA   H -13.000 -11.659  10.227 1.00 . A A . 568 ARG HA   1 1 
       16 27140 1 1   8 ARG HB3  H -11.685 -12.135   8.217 1.00 . A A . 568 ARG HB3  1 1 
       16 27141 1 1   8 ARG HD3  H  -9.565 -10.890   6.733 1.00 . A A . 568 ARG HD3  1 1 
       16 27142 1 1   8 ARG HE   H -10.351  -8.452   5.916 1.00 . A A . 568 ARG HE   1 1 
       16 27143 1 1   8 ARG HG3  H -11.755  -9.180   7.885 1.00 . A A . 568 ARG HG3  1 1 
       16 27144 1 1   8 ARG HH11 H  -7.519  -9.562   7.610 1.00 . A A . 568 ARG HH11 1 1 
       16 27145 1 1   8 ARG HH12 H  -6.488  -8.332   6.958 1.00 . A A . 568 ARG HH12 1 1 
       16 27146 1 1   8 ARG HH21 H  -9.004  -6.827   5.051 1.00 . A A . 568 ARG HH21 1 1 
       16 27147 1 1   8 ARG HH22 H  -7.333  -6.777   5.503 1.00 . A A . 568 ARG HH22 1 1 
       16 27148 1 1   8 ARG N    N -14.065 -10.973   8.597 1.00 . A A . 568 ARG N    1 1 
       16 27149 1 1   8 ARG NE   N  -9.610  -8.833   6.431 1.00 . A A . 568 ARG NE   1 1 
       16 27150 1 1   8 ARG NH1  N  -7.389  -8.760   7.026 1.00 . A A . 568 ARG NH1  1 1 
       16 27151 1 1   8 ARG NH2  N  -8.235  -7.202   5.569 1.00 . A A . 568 ARG NH2  1 1 
       16 27152 1 1   8 ARG O    O -13.281  -8.530   9.609 1.00 . A A . 568 ARG O    1 1 
       16 27153 1 1   9 SER C    C -10.615  -7.912  12.291 1.00 . A A . 569 SER C    1 1 
       16 27154 1 1   9 SER CA   C -12.087  -8.268  12.096 1.00 . A A . 569 SER CA   1 1 
       16 27155 1 1   9 SER CB   C -12.776  -8.397  13.456 1.00 . A A . 569 SER CB   1 1 
       16 27156 1 1   9 SER H    H -11.875 -10.341  11.718 1.00 . A A . 569 SER H    1 1 
       16 27157 1 1   9 SER HA   H -12.564  -7.481  11.533 1.00 . A A . 569 SER HA   1 1 
       16 27158 1 1   9 SER HB3  H -12.590  -7.505  14.037 1.00 . A A . 569 SER HB3  1 1 
       16 27159 1 1   9 SER HG   H -14.568  -7.725  13.042 1.00 . A A . 569 SER HG   1 1 
       16 27160 1 1   9 SER N    N -12.224  -9.507  11.340 1.00 . A A . 569 SER N    1 1 
       16 27161 1 1   9 SER O    O  -9.754  -8.789  12.326 1.00 . A A . 569 SER O    1 1 
       16 27162 1 1   9 SER OG   O -14.175  -8.560  13.304 1.00 . A A . 569 SER OG   1 1 
       16 27163 1 1  10 GLU C    C  -8.925  -5.018  13.635 1.00 . A A . 570 GLU C    1 1 
       16 27164 1 1  10 GLU CA   C  -8.972  -6.145  12.607 1.00 . A A . 570 GLU CA   1 1 
       16 27165 1 1  10 GLU CB   C  -8.386  -5.663  11.278 1.00 . A A . 570 GLU CB   1 1 
       16 27166 1 1  10 GLU CD   C  -7.634  -6.273   8.946 1.00 . A A . 570 GLU CD   1 1 
       16 27167 1 1  10 GLU CG   C  -8.129  -6.784  10.285 1.00 . A A . 570 GLU CG   1 1 
       16 27168 1 1  10 GLU H    H -11.069  -5.966  12.381 1.00 . A A . 570 GLU H    1 1 
       16 27169 1 1  10 GLU HA   H  -8.382  -6.973  12.971 1.00 . A A . 570 GLU HA   1 1 
       16 27170 1 1  10 GLU HB3  H  -7.450  -5.162  11.473 1.00 . A A . 570 GLU HB3  1 1 
       16 27171 1 1  10 GLU HG3  H  -9.048  -7.328  10.130 1.00 . A A . 570 GLU HG3  1 1 
       16 27172 1 1  10 GLU N    N -10.338  -6.618  12.417 1.00 . A A . 570 GLU N    1 1 
       16 27173 1 1  10 GLU O    O  -9.955  -4.605  14.169 1.00 . A A . 570 GLU O    1 1 
       16 27174 1 1  10 GLU OE1  O  -8.448  -5.690   8.198 1.00 . A A . 570 GLU OE1  1 1 
       16 27175 1 1  10 GLU OE2  O  -6.437  -6.456   8.644 1.00 . A A . 570 GLU OE2  1 1 
       16 27176 1 1  11 LEU C    C  -7.996  -2.112  14.291 1.00 . A A . 571 LEU C    1 1 
       16 27177 1 1  11 LEU CA   C  -7.538  -3.446  14.872 1.00 . A A . 571 LEU CA   1 1 
       16 27178 1 1  11 LEU CB   C  -6.070  -3.355  15.292 1.00 . A A . 571 LEU CB   1 1 
       16 27179 1 1  11 LEU CD1  C  -3.966  -4.430  16.131 1.00 . A A . 571 LEU CD1  1 1 
       16 27180 1 1  11 LEU CD2  C  -6.193  -5.327  16.835 1.00 . A A . 571 LEU CD2  1 1 
       16 27181 1 1  11 LEU CG   C  -5.408  -4.669  15.709 1.00 . A A . 571 LEU CG   1 1 
       16 27182 1 1  11 LEU H    H  -6.938  -4.894  13.451 1.00 . A A . 571 LEU H    1 1 
       16 27183 1 1  11 LEU HA   H  -8.138  -3.672  15.740 1.00 . A A . 571 LEU HA   1 1 
       16 27184 1 1  11 LEU HB3  H  -6.007  -2.672  16.127 1.00 . A A . 571 LEU HB3  1 1 
       16 27185 1 1  11 LEU HD11 H  -3.567  -5.331  16.574 1.00 . A A . 571 LEU HD11 1 1 
       16 27186 1 1  11 LEU HD12 H  -3.931  -3.628  16.853 1.00 . A A . 571 LEU HD12 1 1 
       16 27187 1 1  11 LEU HD13 H  -3.378  -4.162  15.266 1.00 . A A . 571 LEU HD13 1 1 
       16 27188 1 1  11 LEU HD21 H  -5.780  -6.304  17.038 1.00 . A A . 571 LEU HD21 1 1 
       16 27189 1 1  11 LEU HD22 H  -7.227  -5.427  16.540 1.00 . A A . 571 LEU HD22 1 1 
       16 27190 1 1  11 LEU HD23 H  -6.129  -4.716  17.723 1.00 . A A . 571 LEU HD23 1 1 
       16 27191 1 1  11 LEU HG   H  -5.400  -5.345  14.865 1.00 . A A . 571 LEU HG   1 1 
       16 27192 1 1  11 LEU N    N  -7.722  -4.525  13.908 1.00 . A A . 571 LEU N    1 1 
       16 27193 1 1  11 LEU O    O  -8.608  -2.066  13.224 1.00 . A A . 571 LEU O    1 1 
       16 27194 1 1  12 SER C    C  -7.175   1.367  15.181 1.00 . A A . 572 SER C    1 1 
       16 27195 1 1  12 SER CA   C  -8.075   0.306  14.554 1.00 . A A . 572 SER CA   1 1 
       16 27196 1 1  12 SER CB   C  -9.536   0.588  14.911 1.00 . A A . 572 SER CB   1 1 
       16 27197 1 1  12 SER H    H  -7.204  -1.130  15.842 1.00 . A A . 572 SER H    1 1 
       16 27198 1 1  12 SER HA   H  -7.962   0.343  13.481 1.00 . A A . 572 SER HA   1 1 
       16 27199 1 1  12 SER HB3  H  -9.732   0.239  15.915 1.00 . A A . 572 SER HB3  1 1 
       16 27200 1 1  12 SER HG   H -10.692   2.105  14.464 1.00 . A A . 572 SER HG   1 1 
       16 27201 1 1  12 SER N    N  -7.693  -1.028  14.999 1.00 . A A . 572 SER N    1 1 
       16 27202 1 1  12 SER O    O  -6.908   1.338  16.381 1.00 . A A . 572 SER O    1 1 
       16 27203 1 1  12 SER OG   O  -9.820   1.974  14.845 1.00 . A A . 572 SER OG   1 1 
       16 27204 1 1  13 GLN C    C  -5.828   4.538  13.850 1.00 . A A . 573 GLN C    1 1 
       16 27205 1 1  13 GLN CA   C  -5.837   3.370  14.830 1.00 . A A . 573 GLN CA   1 1 
       16 27206 1 1  13 GLN CB   C  -4.415   2.845  15.029 1.00 . A A . 573 GLN CB   1 1 
       16 27207 1 1  13 GLN CD   C  -2.736   2.501  16.887 1.00 . A A . 573 GLN CD   1 1 
       16 27208 1 1  13 GLN CG   C  -4.162   2.284  16.420 1.00 . A A . 573 GLN CG   1 1 
       16 27209 1 1  13 GLN H    H  -6.958   2.270  13.411 1.00 . A A . 573 GLN H    1 1 
       16 27210 1 1  13 GLN HA   H  -6.221   3.715  15.779 1.00 . A A . 573 GLN HA   1 1 
       16 27211 1 1  13 GLN HB3  H  -3.718   3.653  14.860 1.00 . A A . 573 GLN HB3  1 1 
       16 27212 1 1  13 GLN HE21 H  -2.826   0.859  18.003 1.00 . A A . 573 GLN HE21 1 1 
       16 27213 1 1  13 GLN HE22 H  -1.328   1.717  18.050 1.00 . A A . 573 GLN HE22 1 1 
       16 27214 1 1  13 GLN HG3  H  -4.365   1.223  16.409 1.00 . A A . 573 GLN HG3  1 1 
       16 27215 1 1  13 GLN N    N  -6.710   2.300  14.357 1.00 . A A . 573 GLN N    1 1 
       16 27216 1 1  13 GLN NE2  N  -2.247   1.602  17.733 1.00 . A A . 573 GLN NE2  1 1 
       16 27217 1 1  13 GLN O    O  -6.180   4.382  12.681 1.00 . A A . 573 GLN O    1 1 
       16 27218 1 1  13 GLN OE1  O  -2.082   3.467  16.492 1.00 . A A . 573 GLN OE1  1 1 
       16 27219 1 1  14 ARG C    C  -4.028   7.611  13.652 1.00 . A A . 574 ARG C    1 1 
       16 27220 1 1  14 ARG CA   C  -5.373   6.903  13.502 1.00 . A A . 574 ARG CA   1 1 
       16 27221 1 1  14 ARG CB   C  -6.508   7.859  13.872 1.00 . A A . 574 ARG CB   1 1 
       16 27222 1 1  14 ARG CD   C  -5.998  10.168  13.020 1.00 . A A . 574 ARG CD   1 1 
       16 27223 1 1  14 ARG CG   C  -6.803   8.896  12.801 1.00 . A A . 574 ARG CG   1 1 
       16 27224 1 1  14 ARG CZ   C  -7.658  11.897  13.566 1.00 . A A . 574 ARG CZ   1 1 
       16 27225 1 1  14 ARG H    H  -5.157   5.768  15.276 1.00 . A A . 574 ARG H    1 1 
       16 27226 1 1  14 ARG HA   H  -5.492   6.597  12.474 1.00 . A A . 574 ARG HA   1 1 
       16 27227 1 1  14 ARG HB3  H  -6.245   8.377  14.782 1.00 . A A . 574 ARG HB3  1 1 
       16 27228 1 1  14 ARG HD3  H  -5.858  10.657  12.068 1.00 . A A . 574 ARG HD3  1 1 
       16 27229 1 1  14 ARG HE   H  -6.366  11.107  14.864 1.00 . A A . 574 ARG HE   1 1 
       16 27230 1 1  14 ARG HG3  H  -7.856   9.137  12.827 1.00 . A A . 574 ARG HG3  1 1 
       16 27231 1 1  14 ARG HH11 H  -7.670  11.284  11.641 1.00 . A A . 574 ARG HH11 1 1 
       16 27232 1 1  14 ARG HH12 H  -8.836  12.503  12.039 1.00 . A A . 574 ARG HH12 1 1 
       16 27233 1 1  14 ARG HH21 H  -7.897  12.712  15.400 1.00 . A A . 574 ARG HH21 1 1 
       16 27234 1 1  14 ARG HH22 H  -8.963  13.315  14.178 1.00 . A A . 574 ARG HH22 1 1 
       16 27235 1 1  14 ARG N    N  -5.425   5.707  14.335 1.00 . A A . 574 ARG N    1 1 
       16 27236 1 1  14 ARG NE   N  -6.669  11.090  13.932 1.00 . A A . 574 ARG NE   1 1 
       16 27237 1 1  14 ARG NH1  N  -8.090  11.895  12.312 1.00 . A A . 574 ARG NH1  1 1 
       16 27238 1 1  14 ARG NH2  N  -8.219  12.708  14.455 1.00 . A A . 574 ARG NH2  1 1 
       16 27239 1 1  14 ARG O    O  -3.685   8.088  14.732 1.00 . A A . 574 ARG O    1 1 
       16 27240 1 1  15 ARG C    C  -1.349   8.318  11.175 1.00 . A A . 575 ARG C    1 1 
       16 27241 1 1  15 ARG CA   C  -1.968   8.321  12.570 1.00 . A A . 575 ARG CA   1 1 
       16 27242 1 1  15 ARG CB   C  -1.034   7.617  13.555 1.00 . A A . 575 ARG CB   1 1 
       16 27243 1 1  15 ARG CD   C   0.405   5.805  12.571 1.00 . A A . 575 ARG CD   1 1 
       16 27244 1 1  15 ARG CG   C  -0.891   6.125  13.299 1.00 . A A . 575 ARG CG   1 1 
       16 27245 1 1  15 ARG CZ   C   2.108   5.567  14.327 1.00 . A A . 575 ARG CZ   1 1 
       16 27246 1 1  15 ARG H    H  -3.603   7.274  11.727 1.00 . A A . 575 ARG H    1 1 
       16 27247 1 1  15 ARG HA   H  -2.107   9.343  12.887 1.00 . A A . 575 ARG HA   1 1 
       16 27248 1 1  15 ARG HB3  H  -1.415   7.754  14.555 1.00 . A A . 575 ARG HB3  1 1 
       16 27249 1 1  15 ARG HD3  H   0.393   6.299  11.610 1.00 . A A . 575 ARG HD3  1 1 
       16 27250 1 1  15 ARG HE   H   1.988   7.100  13.056 1.00 . A A . 575 ARG HE   1 1 
       16 27251 1 1  15 ARG HG3  H  -1.724   5.791  12.698 1.00 . A A . 575 ARG HG3  1 1 
       16 27252 1 1  15 ARG HH11 H   0.769   4.058  14.231 1.00 . A A . 575 ARG HH11 1 1 
       16 27253 1 1  15 ARG HH12 H   1.976   3.902  15.465 1.00 . A A . 575 ARG HH12 1 1 
       16 27254 1 1  15 ARG HH21 H   3.582   6.906  14.676 1.00 . A A . 575 ARG HH21 1 1 
       16 27255 1 1  15 ARG HH22 H   3.575   5.523  15.718 1.00 . A A . 575 ARG HH22 1 1 
       16 27256 1 1  15 ARG N    N  -3.274   7.673  12.560 1.00 . A A . 575 ARG N    1 1 
       16 27257 1 1  15 ARG NE   N   1.577   6.249  13.319 1.00 . A A . 575 ARG NE   1 1 
       16 27258 1 1  15 ARG NH1  N   1.573   4.414  14.706 1.00 . A A . 575 ARG NH1  1 1 
       16 27259 1 1  15 ARG NH2  N   3.176   6.037  14.959 1.00 . A A . 575 ARG NH2  1 1 
       16 27260 1 1  15 ARG O    O  -1.509   7.362  10.416 1.00 . A A . 575 ARG O    1 1 
       16 27261 1 1  16 ILE C    C   1.516   9.578   9.681 1.00 . A A . 576 ILE C    1 1 
       16 27262 1 1  16 ILE CA   C  -0.001   9.516   9.541 1.00 . A A . 576 ILE CA   1 1 
       16 27263 1 1  16 ILE CB   C  -0.488  10.768   8.788 1.00 . A A . 576 ILE CB   1 1 
       16 27264 1 1  16 ILE CD1  C  -0.061   9.704   6.516 1.00 . A A . 576 ILE CD1  1 1 
       16 27265 1 1  16 ILE CG1  C   0.211  10.877   7.431 1.00 . A A . 576 ILE CG1  1 1 
       16 27266 1 1  16 ILE CG2  C  -0.240  12.017   9.620 1.00 . A A . 576 ILE CG2  1 1 
       16 27267 1 1  16 ILE H    H  -0.553  10.124  11.492 1.00 . A A . 576 ILE H    1 1 
       16 27268 1 1  16 ILE HA   H  -0.263   8.645   8.959 1.00 . A A . 576 ILE HA   1 1 
       16 27269 1 1  16 ILE HB   H  -1.551  10.675   8.631 1.00 . A A . 576 ILE HB   1 1 
       16 27270 1 1  16 ILE HD11 H  -0.565  10.052   5.626 1.00 . A A . 576 ILE HD11 1 1 
       16 27271 1 1  16 ILE HD12 H   0.874   9.239   6.240 1.00 . A A . 576 ILE HD12 1 1 
       16 27272 1 1  16 ILE HD13 H  -0.686   8.986   7.025 1.00 . A A . 576 ILE HD13 1 1 
       16 27273 1 1  16 ILE HG13 H   1.278  10.936   7.589 1.00 . A A . 576 ILE HG13 1 1 
       16 27274 1 1  16 ILE HG21 H  -0.752  11.926  10.566 1.00 . A A . 576 ILE HG21 1 1 
       16 27275 1 1  16 ILE HG22 H   0.820  12.128   9.795 1.00 . A A . 576 ILE HG22 1 1 
       16 27276 1 1  16 ILE HG23 H  -0.610  12.882   9.091 1.00 . A A . 576 ILE HG23 1 1 
       16 27277 1 1  16 ILE N    N  -0.644   9.395  10.845 1.00 . A A . 576 ILE N    1 1 
       16 27278 1 1  16 ILE O    O   2.039  10.153  10.636 1.00 . A A . 576 ILE O    1 1 
       16 27279 1 1  17 ARG C    C   4.237  10.030   7.789 1.00 . A A . 577 ARG C    1 1 
       16 27280 1 1  17 ARG CA   C   3.676   8.973   8.736 1.00 . A A . 577 ARG CA   1 1 
       16 27281 1 1  17 ARG CB   C   4.199   7.591   8.342 1.00 . A A . 577 ARG CB   1 1 
       16 27282 1 1  17 ARG CD   C   6.256   6.197   8.725 1.00 . A A . 577 ARG CD   1 1 
       16 27283 1 1  17 ARG CG   C   5.714   7.525   8.221 1.00 . A A . 577 ARG CG   1 1 
       16 27284 1 1  17 ARG CZ   C   6.732   6.624  11.099 1.00 . A A . 577 ARG CZ   1 1 
       16 27285 1 1  17 ARG H    H   1.743   8.543   7.985 1.00 . A A . 577 ARG H    1 1 
       16 27286 1 1  17 ARG HA   H   3.999   9.199   9.740 1.00 . A A . 577 ARG HA   1 1 
       16 27287 1 1  17 ARG HB3  H   3.772   7.313   7.392 1.00 . A A . 577 ARG HB3  1 1 
       16 27288 1 1  17 ARG HD3  H   7.319   6.163   8.536 1.00 . A A . 577 ARG HD3  1 1 
       16 27289 1 1  17 ARG HE   H   5.298   5.414  10.425 1.00 . A A . 577 ARG HE   1 1 
       16 27290 1 1  17 ARG HG3  H   6.146   8.325   8.802 1.00 . A A . 577 ARG HG3  1 1 
       16 27291 1 1  17 ARG HH11 H   7.926   7.611   9.800 1.00 . A A . 577 ARG HH11 1 1 
       16 27292 1 1  17 ARG HH12 H   8.251   7.903  11.477 1.00 . A A . 577 ARG HH12 1 1 
       16 27293 1 1  17 ARG HH21 H   5.717   5.791  12.635 1.00 . A A . 577 ARG HH21 1 1 
       16 27294 1 1  17 ARG HH22 H   6.994   6.867  13.088 1.00 . A A . 577 ARG HH22 1 1 
       16 27295 1 1  17 ARG N    N   2.218   8.984   8.721 1.00 . A A . 577 ARG N    1 1 
       16 27296 1 1  17 ARG NE   N   6.021   6.017  10.155 1.00 . A A . 577 ARG NE   1 1 
       16 27297 1 1  17 ARG NH1  N   7.718   7.447  10.764 1.00 . A A . 577 ARG NH1  1 1 
       16 27298 1 1  17 ARG NH2  N   6.459   6.410  12.379 1.00 . A A . 577 ARG NH2  1 1 
       16 27299 1 1  17 ARG O    O   4.672  11.097   8.222 1.00 . A A . 577 ARG O    1 1 
       16 27300 1 1  18 ARG C    C   3.649  10.999   4.475 1.00 . A A . 578 ARG C    1 1 
       16 27301 1 1  18 ARG CA   C   4.735  10.646   5.488 1.00 . A A . 578 ARG CA   1 1 
       16 27302 1 1  18 ARG CB   C   5.939  10.035   4.770 1.00 . A A . 578 ARG CB   1 1 
       16 27303 1 1  18 ARG CD   C   8.371   9.403   4.852 1.00 . A A . 578 ARG CD   1 1 
       16 27304 1 1  18 ARG CG   C   7.213  10.047   5.598 1.00 . A A . 578 ARG CG   1 1 
       16 27305 1 1  18 ARG CZ   C   9.707   9.814   2.829 1.00 . A A . 578 ARG CZ   1 1 
       16 27306 1 1  18 ARG H    H   3.865   8.858   6.211 1.00 . A A . 578 ARG H    1 1 
       16 27307 1 1  18 ARG HA   H   5.047  11.549   5.992 1.00 . A A . 578 ARG HA   1 1 
       16 27308 1 1  18 ARG HB3  H   6.121  10.591   3.862 1.00 . A A . 578 ARG HB3  1 1 
       16 27309 1 1  18 ARG HD3  H   8.123   8.371   4.653 1.00 . A A . 578 ARG HD3  1 1 
       16 27310 1 1  18 ARG HE   H   8.010  10.758   3.285 1.00 . A A . 578 ARG HE   1 1 
       16 27311 1 1  18 ARG HG3  H   7.040   9.504   6.515 1.00 . A A . 578 ARG HG3  1 1 
       16 27312 1 1  18 ARG HH11 H  10.450   8.401   4.068 1.00 . A A . 578 ARG HH11 1 1 
       16 27313 1 1  18 ARG HH12 H  11.384   8.700   2.639 1.00 . A A . 578 ARG HH12 1 1 
       16 27314 1 1  18 ARG HH21 H   9.231  11.161   1.401 1.00 . A A . 578 ARG HH21 1 1 
       16 27315 1 1  18 ARG HH22 H  10.689  10.271   1.123 1.00 . A A . 578 ARG HH22 1 1 
       16 27316 1 1  18 ARG N    N   4.224   9.725   6.496 1.00 . A A . 578 ARG N    1 1 
       16 27317 1 1  18 ARG NE   N   8.647  10.077   3.585 1.00 . A A . 578 ARG NE   1 1 
       16 27318 1 1  18 ARG NH1  N  10.586   8.897   3.210 1.00 . A A . 578 ARG NH1  1 1 
       16 27319 1 1  18 ARG NH2  N   9.891  10.469   1.691 1.00 . A A . 578 ARG NH2  1 1 
       16 27320 1 1  18 ARG O    O   2.695  10.250   4.265 1.00 . A A . 578 ARG O    1 1 
       16 27321 1 1  19 PRO C    C   2.882  11.819   1.547 1.00 . A A . 579 PRO C    1 1 
       16 27322 1 1  19 PRO CA   C   2.840  12.644   2.829 1.00 . A A . 579 PRO CA   1 1 
       16 27323 1 1  19 PRO CB   C   3.298  14.079   2.557 1.00 . A A . 579 PRO CB   1 1 
       16 27324 1 1  19 PRO CD   C   4.911  13.109   4.031 1.00 . A A . 579 PRO CD   1 1 
       16 27325 1 1  19 PRO CG   C   4.748  14.085   2.899 1.00 . A A . 579 PRO CG   1 1 
       16 27326 1 1  19 PRO HA   H   1.831  12.654   3.217 1.00 . A A . 579 PRO HA   1 1 
       16 27327 1 1  19 PRO HB3  H   2.743  14.762   3.182 1.00 . A A . 579 PRO HB3  1 1 
       16 27328 1 1  19 PRO HD3  H   4.820  13.614   4.980 1.00 . A A . 579 PRO HD3  1 1 
       16 27329 1 1  19 PRO HG3  H   5.046  15.075   3.212 1.00 . A A . 579 PRO HG3  1 1 
       16 27330 1 1  19 PRO N    N   3.797  12.166   3.831 1.00 . A A . 579 PRO N    1 1 
       16 27331 1 1  19 PRO O    O   3.514  12.211   0.566 1.00 . A A . 579 PRO O    1 1 
       16 27332 1 1  20 PHE C    C   0.957  10.109  -0.479 1.00 . A A . 580 PHE C    1 1 
       16 27333 1 1  20 PHE CA   C   2.165   9.796   0.399 1.00 . A A . 580 PHE CA   1 1 
       16 27334 1 1  20 PHE CB   C   2.122   8.332   0.843 1.00 . A A . 580 PHE CB   1 1 
       16 27335 1 1  20 PHE CD1  C  -0.251   8.020   1.597 1.00 . A A . 580 PHE CD1  1 1 
       16 27336 1 1  20 PHE CD2  C   1.486   7.839   3.220 1.00 . A A . 580 PHE CD2  1 1 
       16 27337 1 1  20 PHE CE1  C  -1.196   7.769   2.575 1.00 . A A . 580 PHE CE1  1 1 
       16 27338 1 1  20 PHE CE2  C   0.546   7.586   4.201 1.00 . A A . 580 PHE CE2  1 1 
       16 27339 1 1  20 PHE CG   C   1.098   8.058   1.909 1.00 . A A . 580 PHE CG   1 1 
       16 27340 1 1  20 PHE CZ   C  -0.796   7.552   3.878 1.00 . A A . 580 PHE CZ   1 1 
       16 27341 1 1  20 PHE H    H   1.720  10.418   2.374 1.00 . A A . 580 PHE H    1 1 
       16 27342 1 1  20 PHE HA   H   3.064   9.964  -0.172 1.00 . A A . 580 PHE HA   1 1 
       16 27343 1 1  20 PHE HB3  H   3.090   8.054   1.232 1.00 . A A . 580 PHE HB3  1 1 
       16 27344 1 1  20 PHE HD1  H  -0.564   8.190   0.576 1.00 . A A . 580 PHE HD1  1 1 
       16 27345 1 1  20 PHE HD2  H   2.535   7.867   3.475 1.00 . A A . 580 PHE HD2  1 1 
       16 27346 1 1  20 PHE HE1  H  -2.244   7.743   2.317 1.00 . A A . 580 PHE HE1  1 1 
       16 27347 1 1  20 PHE HE2  H   0.861   7.418   5.221 1.00 . A A . 580 PHE HE2  1 1 
       16 27348 1 1  20 PHE HZ   H  -1.533   7.355   4.643 1.00 . A A . 580 PHE HZ   1 1 
       16 27349 1 1  20 PHE N    N   2.204  10.676   1.561 1.00 . A A . 580 PHE N    1 1 
       16 27350 1 1  20 PHE O    O  -0.127  10.409   0.022 1.00 . A A . 580 PHE O    1 1 
       16 27351 1 1  21 SER C    C  -0.383   9.034  -3.428 1.00 . A A . 581 SER C    1 1 
       16 27352 1 1  21 SER CA   C   0.082  10.315  -2.741 1.00 . A A . 581 SER CA   1 1 
       16 27353 1 1  21 SER CB   C   0.550  11.328  -3.787 1.00 . A A . 581 SER CB   1 1 
       16 27354 1 1  21 SER H    H   2.040   9.791  -2.129 1.00 . A A . 581 SER H    1 1 
       16 27355 1 1  21 SER HA   H  -0.747  10.735  -2.191 1.00 . A A . 581 SER HA   1 1 
       16 27356 1 1  21 SER HB3  H  -0.160  11.354  -4.601 1.00 . A A . 581 SER HB3  1 1 
       16 27357 1 1  21 SER HG   H   1.291  13.141  -3.729 1.00 . A A . 581 SER HG   1 1 
       16 27358 1 1  21 SER N    N   1.153  10.035  -1.791 1.00 . A A . 581 SER N    1 1 
       16 27359 1 1  21 SER O    O   0.114   7.946  -3.139 1.00 . A A . 581 SER O    1 1 
       16 27360 1 1  21 SER OG   O   0.653  12.627  -3.229 1.00 . A A . 581 SER OG   1 1 
       16 27361 1 1  22 VAL C    C  -0.750   7.209  -5.699 1.00 . A A . 582 VAL C    1 1 
       16 27362 1 1  22 VAL CA   C  -1.871   8.029  -5.071 1.00 . A A . 582 VAL CA   1 1 
       16 27363 1 1  22 VAL CB   C  -2.849   8.473  -6.174 1.00 . A A . 582 VAL CB   1 1 
       16 27364 1 1  22 VAL CG1  C  -3.372   7.268  -6.942 1.00 . A A . 582 VAL CG1  1 1 
       16 27365 1 1  22 VAL CG2  C  -3.997   9.275  -5.579 1.00 . A A . 582 VAL CG2  1 1 
       16 27366 1 1  22 VAL H    H  -1.696  10.067  -4.526 1.00 . A A . 582 VAL H    1 1 
       16 27367 1 1  22 VAL HA   H  -2.411   7.407  -4.370 1.00 . A A . 582 VAL HA   1 1 
       16 27368 1 1  22 VAL HB   H  -2.315   9.108  -6.867 1.00 . A A . 582 VAL HB   1 1 
       16 27369 1 1  22 VAL HG11 H  -3.026   7.314  -7.964 1.00 . A A . 582 VAL HG11 1 1 
       16 27370 1 1  22 VAL HG12 H  -3.009   6.362  -6.479 1.00 . A A . 582 VAL HG12 1 1 
       16 27371 1 1  22 VAL HG13 H  -4.452   7.274  -6.928 1.00 . A A . 582 VAL HG13 1 1 
       16 27372 1 1  22 VAL HG21 H  -4.667   8.610  -5.055 1.00 . A A . 582 VAL HG21 1 1 
       16 27373 1 1  22 VAL HG22 H  -3.604  10.008  -4.891 1.00 . A A . 582 VAL HG22 1 1 
       16 27374 1 1  22 VAL HG23 H  -4.534   9.777  -6.371 1.00 . A A . 582 VAL HG23 1 1 
       16 27375 1 1  22 VAL N    N  -1.340   9.173  -4.340 1.00 . A A . 582 VAL N    1 1 
       16 27376 1 1  22 VAL O    O  -0.815   5.981  -5.741 1.00 . A A . 582 VAL O    1 1 
       16 27377 1 1  23 ALA C    C   2.245   6.480  -5.777 1.00 . A A . 583 ALA C    1 1 
       16 27378 1 1  23 ALA CA   C   1.414   7.232  -6.811 1.00 . A A . 583 ALA CA   1 1 
       16 27379 1 1  23 ALA CB   C   2.277   8.245  -7.549 1.00 . A A . 583 ALA CB   1 1 
       16 27380 1 1  23 ALA H    H   0.270   8.875  -6.123 1.00 . A A . 583 ALA H    1 1 
       16 27381 1 1  23 ALA HA   H   1.032   6.526  -7.534 1.00 . A A . 583 ALA HA   1 1 
       16 27382 1 1  23 ALA HB1  H   2.995   7.723  -8.165 1.00 . A A . 583 ALA HB1  1 1 
       16 27383 1 1  23 ALA HB2  H   1.651   8.866  -8.171 1.00 . A A . 583 ALA HB2  1 1 
       16 27384 1 1  23 ALA HB3  H   2.799   8.862  -6.832 1.00 . A A . 583 ALA HB3  1 1 
       16 27385 1 1  23 ALA N    N   0.276   7.897  -6.187 1.00 . A A . 583 ALA N    1 1 
       16 27386 1 1  23 ALA O    O   2.789   5.414  -6.063 1.00 . A A . 583 ALA O    1 1 
       16 27387 1 1  24 GLU C    C   2.358   5.221  -2.923 1.00 . A A . 584 GLU C    1 1 
       16 27388 1 1  24 GLU CA   C   3.103   6.421  -3.501 1.00 . A A . 584 GLU CA   1 1 
       16 27389 1 1  24 GLU CB   C   3.387   7.440  -2.395 1.00 . A A . 584 GLU CB   1 1 
       16 27390 1 1  24 GLU CD   C   5.680   8.452  -2.076 1.00 . A A . 584 GLU CD   1 1 
       16 27391 1 1  24 GLU CG   C   4.356   8.535  -2.810 1.00 . A A . 584 GLU CG   1 1 
       16 27392 1 1  24 GLU H    H   1.880   7.891  -4.409 1.00 . A A . 584 GLU H    1 1 
       16 27393 1 1  24 GLU HA   H   4.041   6.082  -3.914 1.00 . A A . 584 GLU HA   1 1 
       16 27394 1 1  24 GLU HB3  H   3.807   6.921  -1.545 1.00 . A A . 584 GLU HB3  1 1 
       16 27395 1 1  24 GLU HG3  H   3.904   9.494  -2.603 1.00 . A A . 584 GLU HG3  1 1 
       16 27396 1 1  24 GLU N    N   2.337   7.040  -4.576 1.00 . A A . 584 GLU N    1 1 
       16 27397 1 1  24 GLU O    O   2.904   4.122  -2.831 1.00 . A A . 584 GLU O    1 1 
       16 27398 1 1  24 GLU OE1  O   6.405   7.456  -2.273 1.00 . A A . 584 GLU OE1  1 1 
       16 27399 1 1  24 GLU OE2  O   5.990   9.384  -1.304 1.00 . A A . 584 GLU OE2  1 1 
       16 27400 1 1  25 VAL C    C   0.239   3.166  -2.887 1.00 . A A . 585 VAL C    1 1 
       16 27401 1 1  25 VAL CA   C   0.285   4.379  -1.965 1.00 . A A . 585 VAL CA   1 1 
       16 27402 1 1  25 VAL CB   C  -1.154   4.862  -1.701 1.00 . A A . 585 VAL CB   1 1 
       16 27403 1 1  25 VAL CG1  C  -2.008   3.726  -1.159 1.00 . A A . 585 VAL CG1  1 1 
       16 27404 1 1  25 VAL CG2  C  -1.151   6.043  -0.741 1.00 . A A . 585 VAL CG2  1 1 
       16 27405 1 1  25 VAL H    H   0.726   6.338  -2.633 1.00 . A A . 585 VAL H    1 1 
       16 27406 1 1  25 VAL HA   H   0.723   4.086  -1.023 1.00 . A A . 585 VAL HA   1 1 
       16 27407 1 1  25 VAL HB   H  -1.580   5.188  -2.639 1.00 . A A . 585 VAL HB   1 1 
       16 27408 1 1  25 VAL HG11 H  -2.580   3.290  -1.966 1.00 . A A . 585 VAL HG11 1 1 
       16 27409 1 1  25 VAL HG12 H  -1.370   2.973  -0.721 1.00 . A A . 585 VAL HG12 1 1 
       16 27410 1 1  25 VAL HG13 H  -2.682   4.110  -0.407 1.00 . A A . 585 VAL HG13 1 1 
       16 27411 1 1  25 VAL HG21 H  -1.332   6.954  -1.290 1.00 . A A . 585 VAL HG21 1 1 
       16 27412 1 1  25 VAL HG22 H  -1.926   5.906  -0.002 1.00 . A A . 585 VAL HG22 1 1 
       16 27413 1 1  25 VAL HG23 H  -0.191   6.104  -0.248 1.00 . A A . 585 VAL HG23 1 1 
       16 27414 1 1  25 VAL N    N   1.106   5.441  -2.534 1.00 . A A . 585 VAL N    1 1 
       16 27415 1 1  25 VAL O    O   0.177   2.026  -2.426 1.00 . A A . 585 VAL O    1 1 
       16 27416 1 1  26 GLU C    C   1.431   1.414  -5.014 1.00 . A A . 586 GLU C    1 1 
       16 27417 1 1  26 GLU CA   C   0.235   2.346  -5.179 1.00 . A A . 586 GLU CA   1 1 
       16 27418 1 1  26 GLU CB   C   0.217   2.925  -6.595 1.00 . A A . 586 GLU CB   1 1 
       16 27419 1 1  26 GLU CD   C   1.611   3.750  -8.533 1.00 . A A . 586 GLU CD   1 1 
       16 27420 1 1  26 GLU CG   C   1.571   2.894  -7.282 1.00 . A A . 586 GLU CG   1 1 
       16 27421 1 1  26 GLU H    H   0.322   4.348  -4.498 1.00 . A A . 586 GLU H    1 1 
       16 27422 1 1  26 GLU HA   H  -0.671   1.780  -5.021 1.00 . A A . 586 GLU HA   1 1 
       16 27423 1 1  26 GLU HB3  H  -0.114   3.952  -6.546 1.00 . A A . 586 GLU HB3  1 1 
       16 27424 1 1  26 GLU HG3  H   1.798   1.874  -7.555 1.00 . A A . 586 GLU HG3  1 1 
       16 27425 1 1  26 GLU N    N   0.272   3.418  -4.192 1.00 . A A . 586 GLU N    1 1 
       16 27426 1 1  26 GLU O    O   1.344   0.219  -5.297 1.00 . A A . 586 GLU O    1 1 
       16 27427 1 1  26 GLU OE1  O   0.530   4.051  -9.081 1.00 . A A . 586 GLU OE1  1 1 
       16 27428 1 1  26 GLU OE2  O   2.724   4.119  -8.964 1.00 . A A . 586 GLU OE2  1 1 
       16 27429 1 1  27 ALA C    C   3.618   0.251  -3.158 1.00 . A A . 587 ALA C    1 1 
       16 27430 1 1  27 ALA CA   C   3.762   1.188  -4.352 1.00 . A A . 587 ALA CA   1 1 
       16 27431 1 1  27 ALA CB   C   4.958   2.110  -4.162 1.00 . A A . 587 ALA CB   1 1 
       16 27432 1 1  27 ALA H    H   2.556   2.926  -4.349 1.00 . A A . 587 ALA H    1 1 
       16 27433 1 1  27 ALA HA   H   3.932   0.598  -5.242 1.00 . A A . 587 ALA HA   1 1 
       16 27434 1 1  27 ALA HB1  H   5.221   2.146  -3.115 1.00 . A A . 587 ALA HB1  1 1 
       16 27435 1 1  27 ALA HB2  H   5.795   1.737  -4.732 1.00 . A A . 587 ALA HB2  1 1 
       16 27436 1 1  27 ALA HB3  H   4.704   3.103  -4.503 1.00 . A A . 587 ALA HB3  1 1 
       16 27437 1 1  27 ALA N    N   2.549   1.969  -4.556 1.00 . A A . 587 ALA N    1 1 
       16 27438 1 1  27 ALA O    O   3.939  -0.935  -3.245 1.00 . A A . 587 ALA O    1 1 
       16 27439 1 1  28 LEU C    C   2.093  -1.227  -1.105 1.00 . A A . 588 LEU C    1 1 
       16 27440 1 1  28 LEU CA   C   2.951   0.004  -0.830 1.00 . A A . 588 LEU CA   1 1 
       16 27441 1 1  28 LEU CB   C   2.304   0.857   0.262 1.00 . A A . 588 LEU CB   1 1 
       16 27442 1 1  28 LEU CD1  C   2.514  -1.007   1.924 1.00 . A A . 588 LEU CD1  1 1 
       16 27443 1 1  28 LEU CD2  C   4.078   0.942   2.031 1.00 . A A . 588 LEU CD2  1 1 
       16 27444 1 1  28 LEU CG   C   2.662   0.490   1.702 1.00 . A A . 588 LEU CG   1 1 
       16 27445 1 1  28 LEU H    H   2.900   1.742  -2.036 1.00 . A A . 588 LEU H    1 1 
       16 27446 1 1  28 LEU HA   H   3.925  -0.320  -0.494 1.00 . A A . 588 LEU HA   1 1 
       16 27447 1 1  28 LEU HB3  H   1.232   0.772   0.154 1.00 . A A . 588 LEU HB3  1 1 
       16 27448 1 1  28 LEU HD11 H   2.654  -1.232   2.971 1.00 . A A . 588 LEU HD11 1 1 
       16 27449 1 1  28 LEU HD12 H   3.257  -1.533   1.341 1.00 . A A . 588 LEU HD12 1 1 
       16 27450 1 1  28 LEU HD13 H   1.527  -1.321   1.616 1.00 . A A . 588 LEU HD13 1 1 
       16 27451 1 1  28 LEU HD21 H   4.061   1.555   2.920 1.00 . A A . 588 LEU HD21 1 1 
       16 27452 1 1  28 LEU HD22 H   4.473   1.516   1.206 1.00 . A A . 588 LEU HD22 1 1 
       16 27453 1 1  28 LEU HD23 H   4.701   0.078   2.200 1.00 . A A . 588 LEU HD23 1 1 
       16 27454 1 1  28 LEU HG   H   1.984   0.995   2.375 1.00 . A A . 588 LEU HG   1 1 
       16 27455 1 1  28 LEU N    N   3.137   0.791  -2.044 1.00 . A A . 588 LEU N    1 1 
       16 27456 1 1  28 LEU O    O   2.497  -2.355  -0.824 1.00 . A A . 588 LEU O    1 1 
       16 27457 1 1  29 VAL C    C   0.599  -3.038  -3.008 1.00 . A A . 589 VAL C    1 1 
       16 27458 1 1  29 VAL CA   C  -0.008  -2.092  -1.977 1.00 . A A . 589 VAL CA   1 1 
       16 27459 1 1  29 VAL CB   C  -1.351  -1.561  -2.513 1.00 . A A . 589 VAL CB   1 1 
       16 27460 1 1  29 VAL CG1  C  -1.123  -0.619  -3.686 1.00 . A A . 589 VAL CG1  1 1 
       16 27461 1 1  29 VAL CG2  C  -2.258  -2.715  -2.914 1.00 . A A . 589 VAL CG2  1 1 
       16 27462 1 1  29 VAL H    H   0.640  -0.081  -1.861 1.00 . A A . 589 VAL H    1 1 
       16 27463 1 1  29 VAL HA   H  -0.200  -2.643  -1.068 1.00 . A A . 589 VAL HA   1 1 
       16 27464 1 1  29 VAL HB   H  -1.836  -1.006  -1.725 1.00 . A A . 589 VAL HB   1 1 
       16 27465 1 1  29 VAL HG11 H  -0.144  -0.169  -3.600 1.00 . A A . 589 VAL HG11 1 1 
       16 27466 1 1  29 VAL HG12 H  -1.186  -1.174  -4.611 1.00 . A A . 589 VAL HG12 1 1 
       16 27467 1 1  29 VAL HG13 H  -1.876   0.154  -3.678 1.00 . A A . 589 VAL HG13 1 1 
       16 27468 1 1  29 VAL HG21 H  -2.438  -3.346  -2.058 1.00 . A A . 589 VAL HG21 1 1 
       16 27469 1 1  29 VAL HG22 H  -3.197  -2.324  -3.278 1.00 . A A . 589 VAL HG22 1 1 
       16 27470 1 1  29 VAL HG23 H  -1.784  -3.293  -3.694 1.00 . A A . 589 VAL HG23 1 1 
       16 27471 1 1  29 VAL N    N   0.906  -1.002  -1.660 1.00 . A A . 589 VAL N    1 1 
       16 27472 1 1  29 VAL O    O   0.555  -4.256  -2.849 1.00 . A A . 589 VAL O    1 1 
       16 27473 1 1  30 GLU C    C   2.775  -4.264  -4.539 1.00 . A A . 590 GLU C    1 1 
       16 27474 1 1  30 GLU CA   C   1.786  -3.258  -5.121 1.00 . A A . 590 GLU CA   1 1 
       16 27475 1 1  30 GLU CB   C   2.498  -2.347  -6.123 1.00 . A A . 590 GLU CB   1 1 
       16 27476 1 1  30 GLU CD   C   2.280  -0.850  -8.146 1.00 . A A . 590 GLU CD   1 1 
       16 27477 1 1  30 GLU CG   C   1.608  -1.886  -7.266 1.00 . A A . 590 GLU CG   1 1 
       16 27478 1 1  30 GLU H    H   1.174  -1.489  -4.135 1.00 . A A . 590 GLU H    1 1 
       16 27479 1 1  30 GLU HA   H   1.003  -3.796  -5.633 1.00 . A A . 590 GLU HA   1 1 
       16 27480 1 1  30 GLU HB3  H   3.338  -2.880  -6.543 1.00 . A A . 590 GLU HB3  1 1 
       16 27481 1 1  30 GLU HG3  H   0.707  -1.456  -6.852 1.00 . A A . 590 GLU HG3  1 1 
       16 27482 1 1  30 GLU N    N   1.168  -2.465  -4.065 1.00 . A A . 590 GLU N    1 1 
       16 27483 1 1  30 GLU O    O   2.762  -5.442  -4.898 1.00 . A A . 590 GLU O    1 1 
       16 27484 1 1  30 GLU OE1  O   3.517  -0.704  -8.053 1.00 . A A . 590 GLU OE1  1 1 
       16 27485 1 1  30 GLU OE2  O   1.569  -0.184  -8.928 1.00 . A A . 590 GLU OE2  1 1 
       16 27486 1 1  31 ALA C    C   3.973  -5.633  -2.048 1.00 . A A . 591 ALA C    1 1 
       16 27487 1 1  31 ALA CA   C   4.627  -4.648  -3.010 1.00 . A A . 591 ALA CA   1 1 
       16 27488 1 1  31 ALA CB   C   5.663  -3.804  -2.280 1.00 . A A . 591 ALA CB   1 1 
       16 27489 1 1  31 ALA H    H   3.594  -2.843  -3.398 1.00 . A A . 591 ALA H    1 1 
       16 27490 1 1  31 ALA HA   H   5.134  -5.201  -3.787 1.00 . A A . 591 ALA HA   1 1 
       16 27491 1 1  31 ALA HB1  H   6.351  -4.453  -1.757 1.00 . A A . 591 ALA HB1  1 1 
       16 27492 1 1  31 ALA HB2  H   6.207  -3.204  -2.994 1.00 . A A . 591 ALA HB2  1 1 
       16 27493 1 1  31 ALA HB3  H   5.167  -3.159  -1.571 1.00 . A A . 591 ALA HB3  1 1 
       16 27494 1 1  31 ALA N    N   3.632  -3.790  -3.642 1.00 . A A . 591 ALA N    1 1 
       16 27495 1 1  31 ALA O    O   4.419  -6.772  -1.911 1.00 . A A . 591 ALA O    1 1 
       16 27496 1 1  32 VAL C    C   1.425  -7.133  -1.152 1.00 . A A . 592 VAL C    1 1 
       16 27497 1 1  32 VAL CA   C   2.193  -6.030  -0.434 1.00 . A A . 592 VAL CA   1 1 
       16 27498 1 1  32 VAL CB   C   1.212  -5.205   0.419 1.00 . A A . 592 VAL CB   1 1 
       16 27499 1 1  32 VAL CG1  C   0.116  -6.096   0.983 1.00 . A A . 592 VAL CG1  1 1 
       16 27500 1 1  32 VAL CG2  C   1.952  -4.485   1.535 1.00 . A A . 592 VAL CG2  1 1 
       16 27501 1 1  32 VAL H    H   2.603  -4.270  -1.536 1.00 . A A . 592 VAL H    1 1 
       16 27502 1 1  32 VAL HA   H   2.920  -6.482   0.226 1.00 . A A . 592 VAL HA   1 1 
       16 27503 1 1  32 VAL HB   H   0.751  -4.463  -0.216 1.00 . A A . 592 VAL HB   1 1 
       16 27504 1 1  32 VAL HG11 H   0.539  -7.047   1.273 1.00 . A A . 592 VAL HG11 1 1 
       16 27505 1 1  32 VAL HG12 H  -0.328  -5.621   1.845 1.00 . A A . 592 VAL HG12 1 1 
       16 27506 1 1  32 VAL HG13 H  -0.642  -6.256   0.230 1.00 . A A . 592 VAL HG13 1 1 
       16 27507 1 1  32 VAL HG21 H   2.795  -3.951   1.123 1.00 . A A . 592 VAL HG21 1 1 
       16 27508 1 1  32 VAL HG22 H   1.283  -3.787   2.017 1.00 . A A . 592 VAL HG22 1 1 
       16 27509 1 1  32 VAL HG23 H   2.302  -5.206   2.260 1.00 . A A . 592 VAL HG23 1 1 
       16 27510 1 1  32 VAL N    N   2.911  -5.187  -1.383 1.00 . A A . 592 VAL N    1 1 
       16 27511 1 1  32 VAL O    O   1.190  -8.204  -0.593 1.00 . A A . 592 VAL O    1 1 
       16 27512 1 1  33 GLU C    C   1.211  -8.939  -3.699 1.00 . A A . 593 GLU C    1 1 
       16 27513 1 1  33 GLU CA   C   0.291  -7.834  -3.188 1.00 . A A . 593 GLU CA   1 1 
       16 27514 1 1  33 GLU CB   C  -0.396  -7.142  -4.367 1.00 . A A . 593 GLU CB   1 1 
       16 27515 1 1  33 GLU CD   C  -2.692  -8.141  -4.711 1.00 . A A . 593 GLU CD   1 1 
       16 27516 1 1  33 GLU CG   C  -1.894  -6.966  -4.179 1.00 . A A . 593 GLU CG   1 1 
       16 27517 1 1  33 GLU H    H   1.252  -5.992  -2.785 1.00 . A A . 593 GLU H    1 1 
       16 27518 1 1  33 GLU HA   H  -0.463  -8.276  -2.552 1.00 . A A . 593 GLU HA   1 1 
       16 27519 1 1  33 GLU HB3  H  -0.234  -7.731  -5.259 1.00 . A A . 593 GLU HB3  1 1 
       16 27520 1 1  33 GLU HG3  H  -2.206  -6.073  -4.702 1.00 . A A . 593 GLU HG3  1 1 
       16 27521 1 1  33 GLU N    N   1.035  -6.864  -2.394 1.00 . A A . 593 GLU N    1 1 
       16 27522 1 1  33 GLU O    O   0.810 -10.100  -3.799 1.00 . A A . 593 GLU O    1 1 
       16 27523 1 1  33 GLU OE1  O  -2.225  -8.790  -5.671 1.00 . A A . 593 GLU OE1  1 1 
       16 27524 1 1  33 GLU OE2  O  -3.783  -8.412  -4.167 1.00 . A A . 593 GLU OE2  1 1 
       16 27525 1 1  34 HIS C    C   4.141 -10.228  -3.369 1.00 . A A . 594 HIS C    1 1 
       16 27526 1 1  34 HIS CA   C   3.426  -9.530  -4.521 1.00 . A A . 594 HIS CA   1 1 
       16 27527 1 1  34 HIS CB   C   4.445  -8.828  -5.419 1.00 . A A . 594 HIS CB   1 1 
       16 27528 1 1  34 HIS CD2  C   4.287  -7.005  -7.258 1.00 . A A . 594 HIS CD2  1 1 
       16 27529 1 1  34 HIS CE1  C   2.296  -7.501  -8.029 1.00 . A A . 594 HIS CE1  1 1 
       16 27530 1 1  34 HIS CG   C   3.824  -8.058  -6.543 1.00 . A A . 594 HIS CG   1 1 
       16 27531 1 1  34 HIS H    H   2.707  -7.631  -3.919 1.00 . A A . 594 HIS H    1 1 
       16 27532 1 1  34 HIS HA   H   2.897 -10.270  -5.102 1.00 . A A . 594 HIS HA   1 1 
       16 27533 1 1  34 HIS HB3  H   5.107  -9.568  -5.848 1.00 . A A . 594 HIS HB3  1 1 
       16 27534 1 1  34 HIS HD1  H   1.980  -9.057  -6.740 1.00 . A A . 594 HIS HD1  1 1 
       16 27535 1 1  34 HIS HD2  H   5.242  -6.514  -7.131 1.00 . A A . 594 HIS HD2  1 1 
       16 27536 1 1  34 HIS HE1  H   1.386  -7.486  -8.612 1.00 . A A . 594 HIS HE1  1 1 
       16 27537 1 1  34 HIS N    N   2.447  -8.570  -4.021 1.00 . A A . 594 HIS N    1 1 
       16 27538 1 1  34 HIS ND1  N   2.574  -8.343  -7.050 1.00 . A A . 594 HIS ND1  1 1 
       16 27539 1 1  34 HIS NE2  N   3.318  -6.678  -8.175 1.00 . A A . 594 HIS NE2  1 1 
       16 27540 1 1  34 HIS O    O   4.267 -11.454  -3.354 1.00 . A A . 594 HIS O    1 1 
       16 27541 1 1  35 LEU C    C   4.324 -10.489  -0.199 1.00 . A A . 595 LEU C    1 1 
       16 27542 1 1  35 LEU CA   C   5.310  -9.985  -1.248 1.00 . A A . 595 LEU CA   1 1 
       16 27543 1 1  35 LEU CB   C   6.224  -8.922  -0.636 1.00 . A A . 595 LEU CB   1 1 
       16 27544 1 1  35 LEU CD1  C   8.279  -9.901  -1.687 1.00 . A A . 595 LEU CD1  1 1 
       16 27545 1 1  35 LEU CD2  C   7.196  -7.888  -2.703 1.00 . A A . 595 LEU CD2  1 1 
       16 27546 1 1  35 LEU CG   C   7.510  -8.619  -1.406 1.00 . A A . 595 LEU CG   1 1 
       16 27547 1 1  35 LEU H    H   4.476  -8.473  -2.471 1.00 . A A . 595 LEU H    1 1 
       16 27548 1 1  35 LEU HA   H   5.913 -10.815  -1.585 1.00 . A A . 595 LEU HA   1 1 
       16 27549 1 1  35 LEU HB3  H   6.500  -9.254   0.355 1.00 . A A . 595 LEU HB3  1 1 
       16 27550 1 1  35 LEU HD11 H   9.248  -9.658  -2.094 1.00 . A A . 595 LEU HD11 1 1 
       16 27551 1 1  35 LEU HD12 H   7.729 -10.500  -2.398 1.00 . A A . 595 LEU HD12 1 1 
       16 27552 1 1  35 LEU HD13 H   8.401 -10.456  -0.768 1.00 . A A . 595 LEU HD13 1 1 
       16 27553 1 1  35 LEU HD21 H   6.601  -7.013  -2.488 1.00 . A A . 595 LEU HD21 1 1 
       16 27554 1 1  35 LEU HD22 H   6.647  -8.544  -3.362 1.00 . A A . 595 LEU HD22 1 1 
       16 27555 1 1  35 LEU HD23 H   8.118  -7.588  -3.179 1.00 . A A . 595 LEU HD23 1 1 
       16 27556 1 1  35 LEU HG   H   8.140  -7.979  -0.803 1.00 . A A . 595 LEU HG   1 1 
       16 27557 1 1  35 LEU N    N   4.606  -9.442  -2.405 1.00 . A A . 595 LEU N    1 1 
       16 27558 1 1  35 LEU O    O   4.651 -11.358   0.608 1.00 . A A . 595 LEU O    1 1 
       16 27559 1 1  36 GLY C    C   2.130  -9.518   2.006 1.00 . A A . 596 GLY C    1 1 
       16 27560 1 1  36 GLY CA   C   2.099 -10.345   0.735 1.00 . A A . 596 GLY CA   1 1 
       16 27561 1 1  36 GLY H    H   2.909  -9.249  -0.884 1.00 . A A . 596 GLY H    1 1 
       16 27562 1 1  36 GLY HA2  H   1.128 -10.243   0.275 1.00 . A A . 596 GLY HA2  1 1 
       16 27563 1 1  36 GLY HA3  H   2.258 -11.383   0.991 1.00 . A A . 596 GLY HA3  1 1 
       16 27564 1 1  36 GLY N    N   3.114  -9.938  -0.218 1.00 . A A . 596 GLY N    1 1 
       16 27565 1 1  36 GLY O    O   2.422  -8.323   1.970 1.00 . A A . 596 GLY O    1 1 
       16 27566 1 1  37 THR C    C   2.767 -10.142   5.405 1.00 . A A . 597 THR C    1 1 
       16 27567 1 1  37 THR CA   C   1.818  -9.471   4.418 1.00 . A A . 597 THR CA   1 1 
       16 27568 1 1  37 THR CB   C   0.403  -9.436   5.027 1.00 . A A . 597 THR CB   1 1 
       16 27569 1 1  37 THR CG2  C  -0.421  -8.311   4.419 1.00 . A A . 597 THR CG2  1 1 
       16 27570 1 1  37 THR H    H   1.601 -11.109   3.096 1.00 . A A . 597 THR H    1 1 
       16 27571 1 1  37 THR HA   H   2.142  -8.453   4.257 1.00 . A A . 597 THR HA   1 1 
       16 27572 1 1  37 THR HB   H   0.489  -9.265   6.091 1.00 . A A . 597 THR HB   1 1 
       16 27573 1 1  37 THR HG1  H   0.071 -11.337   5.436 1.00 . A A . 597 THR HG1  1 1 
       16 27574 1 1  37 THR HG21 H  -0.706  -8.578   3.413 1.00 . A A . 597 THR HG21 1 1 
       16 27575 1 1  37 THR HG22 H   0.167  -7.405   4.397 1.00 . A A . 597 THR HG22 1 1 
       16 27576 1 1  37 THR HG23 H  -1.307  -8.151   5.015 1.00 . A A . 597 THR HG23 1 1 
       16 27577 1 1  37 THR N    N   1.826 -10.156   3.132 1.00 . A A . 597 THR N    1 1 
       16 27578 1 1  37 THR O    O   2.561 -10.084   6.616 1.00 . A A . 597 THR O    1 1 
       16 27579 1 1  37 THR OG1  O  -0.256 -10.689   4.808 1.00 . A A . 597 THR OG1  1 1 
       16 27580 1 1  38 GLY C    C   6.204 -11.107   5.363 1.00 . A A . 598 GLY C    1 1 
       16 27581 1 1  38 GLY CA   C   4.774 -11.452   5.727 1.00 . A A . 598 GLY CA   1 1 
       16 27582 1 1  38 GLY H    H   3.921 -10.792   3.904 1.00 . A A . 598 GLY H    1 1 
       16 27583 1 1  38 GLY HA2  H   4.595 -11.166   6.753 1.00 . A A . 598 GLY HA2  1 1 
       16 27584 1 1  38 GLY HA3  H   4.638 -12.518   5.632 1.00 . A A . 598 GLY HA3  1 1 
       16 27585 1 1  38 GLY N    N   3.808 -10.779   4.878 1.00 . A A . 598 GLY N    1 1 
       16 27586 1 1  38 GLY O    O   7.146 -11.622   5.965 1.00 . A A . 598 GLY O    1 1 
       16 27587 1 1  39 ARG C    C   7.812  -8.303   3.900 1.00 . A A . 599 ARG C    1 1 
       16 27588 1 1  39 ARG CA   C   7.694  -9.824   3.929 1.00 . A A . 599 ARG CA   1 1 
       16 27589 1 1  39 ARG CB   C   7.990 -10.397   2.542 1.00 . A A . 599 ARG CB   1 1 
       16 27590 1 1  39 ARG CD   C   8.871 -12.322   1.187 1.00 . A A . 599 ARG CD   1 1 
       16 27591 1 1  39 ARG CG   C   8.423 -11.853   2.563 1.00 . A A . 599 ARG CG   1 1 
       16 27592 1 1  39 ARG CZ   C   7.213 -14.002   0.502 1.00 . A A . 599 ARG CZ   1 1 
       16 27593 1 1  39 ARG H    H   5.579  -9.858   3.933 1.00 . A A . 599 ARG H    1 1 
       16 27594 1 1  39 ARG HA   H   8.416 -10.216   4.631 1.00 . A A . 599 ARG HA   1 1 
       16 27595 1 1  39 ARG HB3  H   8.778  -9.816   2.086 1.00 . A A . 599 ARG HB3  1 1 
       16 27596 1 1  39 ARG HD3  H   9.579 -13.128   1.309 1.00 . A A . 599 ARG HD3  1 1 
       16 27597 1 1  39 ARG HE   H   7.381 -12.179  -0.288 1.00 . A A . 599 ARG HE   1 1 
       16 27598 1 1  39 ARG HG3  H   7.593 -12.461   2.889 1.00 . A A . 599 ARG HG3  1 1 
       16 27599 1 1  39 ARG HH11 H   8.459 -14.591   1.979 1.00 . A A . 599 ARG HH11 1 1 
       16 27600 1 1  39 ARG HH12 H   7.285 -15.766   1.486 1.00 . A A . 599 ARG HH12 1 1 
       16 27601 1 1  39 ARG HH21 H   5.831 -13.717  -0.946 1.00 . A A . 599 ARG HH21 1 1 
       16 27602 1 1  39 ARG HH22 H   5.792 -15.269  -0.178 1.00 . A A . 599 ARG HH22 1 1 
       16 27603 1 1  39 ARG N    N   6.368 -10.235   4.374 1.00 . A A . 599 ARG N    1 1 
       16 27604 1 1  39 ARG NE   N   7.750 -12.794   0.378 1.00 . A A . 599 ARG NE   1 1 
       16 27605 1 1  39 ARG NH1  N   7.692 -14.857   1.395 1.00 . A A . 599 ARG NH1  1 1 
       16 27606 1 1  39 ARG NH2  N   6.195 -14.359  -0.271 1.00 . A A . 599 ARG NH2  1 1 
       16 27607 1 1  39 ARG O    O   7.645  -7.678   2.852 1.00 . A A . 599 ARG O    1 1 
       16 27608 1 1  40 TRP C    C   9.493  -5.786   4.440 1.00 . A A . 600 TRP C    1 1 
       16 27609 1 1  40 TRP CA   C   8.238  -6.267   5.161 1.00 . A A . 600 TRP CA   1 1 
       16 27610 1 1  40 TRP CB   C   8.285  -5.845   6.630 1.00 . A A . 600 TRP CB   1 1 
       16 27611 1 1  40 TRP CD1  C   5.930  -6.763   7.051 1.00 . A A . 600 TRP CD1  1 1 
       16 27612 1 1  40 TRP CD2  C   7.279  -6.832   8.838 1.00 . A A . 600 TRP CD2  1 1 
       16 27613 1 1  40 TRP CE2  C   6.024  -7.361   9.201 1.00 . A A . 600 TRP CE2  1 1 
       16 27614 1 1  40 TRP CE3  C   8.290  -6.775   9.801 1.00 . A A . 600 TRP CE3  1 1 
       16 27615 1 1  40 TRP CG   C   7.198  -6.455   7.459 1.00 . A A . 600 TRP CG   1 1 
       16 27616 1 1  40 TRP CH2  C   6.765  -7.761  11.407 1.00 . A A . 600 TRP CH2  1 1 
       16 27617 1 1  40 TRP CZ2  C   5.757  -7.828  10.485 1.00 . A A . 600 TRP CZ2  1 1 
       16 27618 1 1  40 TRP CZ3  C   8.022  -7.239  11.075 1.00 . A A . 600 TRP CZ3  1 1 
       16 27619 1 1  40 TRP H    H   8.221  -8.267   5.855 1.00 . A A . 600 TRP H    1 1 
       16 27620 1 1  40 TRP HA   H   7.374  -5.816   4.694 1.00 . A A . 600 TRP HA   1 1 
       16 27621 1 1  40 TRP HB3  H   8.189  -4.771   6.692 1.00 . A A . 600 TRP HB3  1 1 
       16 27622 1 1  40 TRP HD1  H   5.556  -6.594   6.053 1.00 . A A . 600 TRP HD1  1 1 
       16 27623 1 1  40 TRP HE1  H   4.288  -7.609   8.050 1.00 . A A . 600 TRP HE1  1 1 
       16 27624 1 1  40 TRP HE3  H   9.266  -6.377   9.564 1.00 . A A . 600 TRP HE3  1 1 
       16 27625 1 1  40 TRP HH2  H   6.601  -8.111  12.415 1.00 . A A . 600 TRP HH2  1 1 
       16 27626 1 1  40 TRP HZ2  H   4.794  -8.234  10.756 1.00 . A A . 600 TRP HZ2  1 1 
       16 27627 1 1  40 TRP HZ3  H   8.791  -7.202  11.833 1.00 . A A . 600 TRP HZ3  1 1 
       16 27628 1 1  40 TRP N    N   8.099  -7.715   5.054 1.00 . A A . 600 TRP N    1 1 
       16 27629 1 1  40 TRP NE1  N   5.220  -7.307   8.094 1.00 . A A . 600 TRP NE1  1 1 
       16 27630 1 1  40 TRP O    O   9.437  -4.863   3.627 1.00 . A A . 600 TRP O    1 1 
       16 27631 1 1  41 ARG C    C  11.777  -6.066   2.602 1.00 . A A . 601 ARG C    1 1 
       16 27632 1 1  41 ARG CA   C  11.891  -6.052   4.123 1.00 . A A . 601 ARG CA   1 1 
       16 27633 1 1  41 ARG CB   C  12.996  -7.011   4.571 1.00 . A A . 601 ARG CB   1 1 
       16 27634 1 1  41 ARG CD   C  13.582  -9.382   5.163 1.00 . A A . 601 ARG CD   1 1 
       16 27635 1 1  41 ARG CG   C  12.645  -8.477   4.379 1.00 . A A . 601 ARG CG   1 1 
       16 27636 1 1  41 ARG CZ   C  13.473 -11.616   6.184 1.00 . A A . 601 ARG CZ   1 1 
       16 27637 1 1  41 ARG H    H  10.603  -7.145   5.398 1.00 . A A . 601 ARG H    1 1 
       16 27638 1 1  41 ARG HA   H  12.142  -5.052   4.445 1.00 . A A . 601 ARG HA   1 1 
       16 27639 1 1  41 ARG HB3  H  13.196  -6.845   5.619 1.00 . A A . 601 ARG HB3  1 1 
       16 27640 1 1  41 ARG HD3  H  13.703  -8.978   6.157 1.00 . A A . 601 ARG HD3  1 1 
       16 27641 1 1  41 ARG HE   H  12.391 -11.025   4.615 1.00 . A A . 601 ARG HE   1 1 
       16 27642 1 1  41 ARG HG3  H  12.718  -8.721   3.330 1.00 . A A . 601 ARG HG3  1 1 
       16 27643 1 1  41 ARG HH11 H  14.777 -10.345   7.058 1.00 . A A . 601 ARG HH11 1 1 
       16 27644 1 1  41 ARG HH12 H  14.691 -11.923   7.767 1.00 . A A . 601 ARG HH12 1 1 
       16 27645 1 1  41 ARG HH21 H  12.267 -13.105   5.541 1.00 . A A . 601 ARG HH21 1 1 
       16 27646 1 1  41 ARG HH22 H  13.262 -13.494   6.903 1.00 . A A . 601 ARG HH22 1 1 
       16 27647 1 1  41 ARG N    N  10.622  -6.417   4.742 1.00 . A A . 601 ARG N    1 1 
       16 27648 1 1  41 ARG NE   N  13.069 -10.745   5.264 1.00 . A A . 601 ARG NE   1 1 
       16 27649 1 1  41 ARG NH1  N  14.389 -11.267   7.075 1.00 . A A . 601 ARG NH1  1 1 
       16 27650 1 1  41 ARG NH2  N  12.959 -12.839   6.211 1.00 . A A . 601 ARG NH2  1 1 
       16 27651 1 1  41 ARG O    O  12.199  -5.125   1.929 1.00 . A A . 601 ARG O    1 1 
       16 27652 1 1  42 ASP C    C  10.145  -6.163   0.075 1.00 . A A . 602 ASP C    1 1 
       16 27653 1 1  42 ASP CA   C  11.035  -7.274   0.625 1.00 . A A . 602 ASP CA   1 1 
       16 27654 1 1  42 ASP CB   C  10.433  -8.640   0.287 1.00 . A A . 602 ASP CB   1 1 
       16 27655 1 1  42 ASP CG   C  11.161  -9.779   0.975 1.00 . A A . 602 ASP CG   1 1 
       16 27656 1 1  42 ASP H    H  10.889  -7.855   2.654 1.00 . A A . 602 ASP H    1 1 
       16 27657 1 1  42 ASP HA   H  12.010  -7.197   0.167 1.00 . A A . 602 ASP HA   1 1 
       16 27658 1 1  42 ASP HB3  H  10.486  -8.795  -0.781 1.00 . A A . 602 ASP HB3  1 1 
       16 27659 1 1  42 ASP N    N  11.205  -7.138   2.066 1.00 . A A . 602 ASP N    1 1 
       16 27660 1 1  42 ASP O    O  10.372  -5.659  -1.025 1.00 . A A . 602 ASP O    1 1 
       16 27661 1 1  42 ASP OD1  O  11.069  -9.878   2.216 1.00 . A A . 602 ASP OD1  1 1 
       16 27662 1 1  42 ASP OD2  O  11.821 -10.571   0.271 1.00 . A A . 602 ASP OD2  1 1 
       16 27663 1 1  43 VAL C    C   8.931  -3.403   0.273 1.00 . A A . 603 VAL C    1 1 
       16 27664 1 1  43 VAL CA   C   8.208  -4.736   0.438 1.00 . A A . 603 VAL CA   1 1 
       16 27665 1 1  43 VAL CB   C   7.065  -4.565   1.456 1.00 . A A . 603 VAL CB   1 1 
       16 27666 1 1  43 VAL CG1  C   6.349  -3.241   1.238 1.00 . A A . 603 VAL CG1  1 1 
       16 27667 1 1  43 VAL CG2  C   6.092  -5.730   1.363 1.00 . A A . 603 VAL CG2  1 1 
       16 27668 1 1  43 VAL H    H   9.003  -6.226   1.714 1.00 . A A . 603 VAL H    1 1 
       16 27669 1 1  43 VAL HA   H   7.777  -5.021  -0.510 1.00 . A A . 603 VAL HA   1 1 
       16 27670 1 1  43 VAL HB   H   7.492  -4.558   2.448 1.00 . A A . 603 VAL HB   1 1 
       16 27671 1 1  43 VAL HG11 H   6.093  -3.139   0.193 1.00 . A A . 603 VAL HG11 1 1 
       16 27672 1 1  43 VAL HG12 H   5.449  -3.216   1.835 1.00 . A A . 603 VAL HG12 1 1 
       16 27673 1 1  43 VAL HG13 H   6.997  -2.429   1.530 1.00 . A A . 603 VAL HG13 1 1 
       16 27674 1 1  43 VAL HG21 H   5.338  -5.512   0.621 1.00 . A A . 603 VAL HG21 1 1 
       16 27675 1 1  43 VAL HG22 H   6.627  -6.624   1.082 1.00 . A A . 603 VAL HG22 1 1 
       16 27676 1 1  43 VAL HG23 H   5.618  -5.882   2.323 1.00 . A A . 603 VAL HG23 1 1 
       16 27677 1 1  43 VAL N    N   9.132  -5.787   0.847 1.00 . A A . 603 VAL N    1 1 
       16 27678 1 1  43 VAL O    O   8.557  -2.581  -0.564 1.00 . A A . 603 VAL O    1 1 
       16 27679 1 1  44 LYS C    C  11.563  -1.895  -0.265 1.00 . A A . 604 LYS C    1 1 
       16 27680 1 1  44 LYS CA   C  10.746  -1.963   1.021 1.00 . A A . 604 LYS CA   1 1 
       16 27681 1 1  44 LYS CB   C  11.673  -1.865   2.233 1.00 . A A . 604 LYS CB   1 1 
       16 27682 1 1  44 LYS CD   C  13.899  -0.849   2.799 1.00 . A A . 604 LYS CD   1 1 
       16 27683 1 1  44 LYS CE   C  14.732  -1.659   1.818 1.00 . A A . 604 LYS CE   1 1 
       16 27684 1 1  44 LYS CG   C  12.501  -0.592   2.265 1.00 . A A . 604 LYS CG   1 1 
       16 27685 1 1  44 LYS H    H  10.217  -3.889   1.724 1.00 . A A . 604 LYS H    1 1 
       16 27686 1 1  44 LYS HA   H  10.054  -1.133   1.038 1.00 . A A . 604 LYS HA   1 1 
       16 27687 1 1  44 LYS HB3  H  12.349  -2.709   2.224 1.00 . A A . 604 LYS HB3  1 1 
       16 27688 1 1  44 LYS HD3  H  13.825  -1.394   3.731 1.00 . A A . 604 LYS HD3  1 1 
       16 27689 1 1  44 LYS HE3  H  15.677  -1.158   1.669 1.00 . A A . 604 LYS HE3  1 1 
       16 27690 1 1  44 LYS HG3  H  12.009   0.130   2.901 1.00 . A A . 604 LYS HG3  1 1 
       16 27691 1 1  44 LYS HZ1  H  14.957  -3.058   3.353 1.00 . A A . 604 LYS HZ1  1 1 
       16 27692 1 1  44 LYS HZ2  H  15.923  -3.366   1.998 1.00 . A A . 604 LYS HZ2  1 1 
       16 27693 1 1  44 LYS HZ3  H  14.264  -3.690   1.946 1.00 . A A . 604 LYS HZ3  1 1 
       16 27694 1 1  44 LYS N    N   9.968  -3.195   1.077 1.00 . A A . 604 LYS N    1 1 
       16 27695 1 1  44 LYS NZ   N  14.987  -3.040   2.314 1.00 . A A . 604 LYS NZ   1 1 
       16 27696 1 1  44 LYS O    O  11.579  -0.870  -0.947 1.00 . A A . 604 LYS O    1 1 
       16 27697 1 1  45 MET C    C  12.182  -3.063  -3.046 1.00 . A A . 605 MET C    1 1 
       16 27698 1 1  45 MET CA   C  13.056  -3.055  -1.797 1.00 . A A . 605 MET CA   1 1 
       16 27699 1 1  45 MET CB   C  13.944  -4.302  -1.772 1.00 . A A . 605 MET CB   1 1 
       16 27700 1 1  45 MET CE   C  16.735  -1.990  -1.590 1.00 . A A . 605 MET CE   1 1 
       16 27701 1 1  45 MET CG   C  15.166  -4.161  -0.880 1.00 . A A . 605 MET CG   1 1 
       16 27702 1 1  45 MET H    H  12.188  -3.777  -0.007 1.00 . A A . 605 MET H    1 1 
       16 27703 1 1  45 MET HA   H  13.686  -2.178  -1.817 1.00 . A A . 605 MET HA   1 1 
       16 27704 1 1  45 MET HB3  H  14.280  -4.509  -2.777 1.00 . A A . 605 MET HB3  1 1 
       16 27705 1 1  45 MET HE1  H  16.215  -1.716  -0.684 1.00 . A A . 605 MET HE1  1 1 
       16 27706 1 1  45 MET HE2  H  17.766  -1.677  -1.522 1.00 . A A . 605 MET HE2  1 1 
       16 27707 1 1  45 MET HE3  H  16.267  -1.504  -2.434 1.00 . A A . 605 MET HE3  1 1 
       16 27708 1 1  45 MET HG3  H  15.319  -5.091  -0.354 1.00 . A A . 605 MET HG3  1 1 
       16 27709 1 1  45 MET N    N  12.239  -2.992  -0.591 1.00 . A A . 605 MET N    1 1 
       16 27710 1 1  45 MET O    O  12.579  -2.558  -4.096 1.00 . A A . 605 MET O    1 1 
       16 27711 1 1  45 MET SD   S  16.661  -3.766  -1.806 1.00 . A A . 605 MET SD   1 1 
       16 27712 1 1  46 ARG C    C   9.339  -2.387  -4.244 1.00 . A A . 606 ARG C    1 1 
       16 27713 1 1  46 ARG CA   C  10.062  -3.716  -4.046 1.00 . A A . 606 ARG CA   1 1 
       16 27714 1 1  46 ARG CB   C   9.043  -4.834  -3.818 1.00 . A A . 606 ARG CB   1 1 
       16 27715 1 1  46 ARG CD   C   8.226  -4.797  -6.194 1.00 . A A . 606 ARG CD   1 1 
       16 27716 1 1  46 ARG CG   C   7.828  -4.746  -4.727 1.00 . A A . 606 ARG CG   1 1 
       16 27717 1 1  46 ARG CZ   C   9.160  -6.416  -7.792 1.00 . A A . 606 ARG CZ   1 1 
       16 27718 1 1  46 ARG H    H  10.731  -4.027  -2.063 1.00 . A A . 606 ARG H    1 1 
       16 27719 1 1  46 ARG HA   H  10.632  -3.938  -4.937 1.00 . A A . 606 ARG HA   1 1 
       16 27720 1 1  46 ARG HB3  H   8.703  -4.790  -2.794 1.00 . A A . 606 ARG HB3  1 1 
       16 27721 1 1  46 ARG HD3  H   8.922  -3.996  -6.392 1.00 . A A . 606 ARG HD3  1 1 
       16 27722 1 1  46 ARG HE   H   9.054  -6.693  -5.820 1.00 . A A . 606 ARG HE   1 1 
       16 27723 1 1  46 ARG HG3  H   7.313  -3.818  -4.536 1.00 . A A . 606 ARG HG3  1 1 
       16 27724 1 1  46 ARG HH11 H   8.472  -4.705  -8.618 1.00 . A A . 606 ARG HH11 1 1 
       16 27725 1 1  46 ARG HH12 H   9.133  -5.855  -9.734 1.00 . A A . 606 ARG HH12 1 1 
       16 27726 1 1  46 ARG HH21 H   9.927  -8.214  -7.278 1.00 . A A . 606 ARG HH21 1 1 
       16 27727 1 1  46 ARG HH22 H   9.959  -7.850  -8.971 1.00 . A A . 606 ARG HH22 1 1 
       16 27728 1 1  46 ARG N    N  10.991  -3.641  -2.926 1.00 . A A . 606 ARG N    1 1 
       16 27729 1 1  46 ARG NE   N   8.853  -6.068  -6.547 1.00 . A A . 606 ARG NE   1 1 
       16 27730 1 1  46 ARG NH1  N   8.900  -5.591  -8.797 1.00 . A A . 606 ARG NH1  1 1 
       16 27731 1 1  46 ARG NH2  N   9.729  -7.590  -8.033 1.00 . A A . 606 ARG NH2  1 1 
       16 27732 1 1  46 ARG O    O   9.135  -1.941  -5.372 1.00 . A A . 606 ARG O    1 1 
       16 27733 1 1  47 ALA C    C   9.230   0.668  -3.425 1.00 . A A . 607 ALA C    1 1 
       16 27734 1 1  47 ALA CA   C   8.256  -0.480  -3.188 1.00 . A A . 607 ALA CA   1 1 
       16 27735 1 1  47 ALA CB   C   7.474  -0.255  -1.903 1.00 . A A . 607 ALA CB   1 1 
       16 27736 1 1  47 ALA H    H   9.145  -2.164  -2.266 1.00 . A A . 607 ALA H    1 1 
       16 27737 1 1  47 ALA HA   H   7.552  -0.517  -4.008 1.00 . A A . 607 ALA HA   1 1 
       16 27738 1 1  47 ALA HB1  H   8.141   0.116  -1.138 1.00 . A A . 607 ALA HB1  1 1 
       16 27739 1 1  47 ALA HB2  H   6.691   0.468  -2.081 1.00 . A A . 607 ALA HB2  1 1 
       16 27740 1 1  47 ALA HB3  H   7.037  -1.188  -1.579 1.00 . A A . 607 ALA HB3  1 1 
       16 27741 1 1  47 ALA N    N   8.954  -1.759  -3.138 1.00 . A A . 607 ALA N    1 1 
       16 27742 1 1  47 ALA O    O   9.188   1.328  -4.465 1.00 . A A . 607 ALA O    1 1 
       16 27743 1 1  48 PHE C    C  12.163   1.632  -3.591 1.00 . A A . 608 PHE C    1 1 
       16 27744 1 1  48 PHE CA   C  11.092   1.975  -2.559 1.00 . A A . 608 PHE CA   1 1 
       16 27745 1 1  48 PHE CB   C  11.743   2.231  -1.198 1.00 . A A . 608 PHE CB   1 1 
       16 27746 1 1  48 PHE CD1  C   9.968   1.749   0.508 1.00 . A A . 608 PHE CD1  1 1 
       16 27747 1 1  48 PHE CD2  C  10.658   4.010   0.200 1.00 . A A . 608 PHE CD2  1 1 
       16 27748 1 1  48 PHE CE1  C   9.072   2.152   1.482 1.00 . A A . 608 PHE CE1  1 1 
       16 27749 1 1  48 PHE CE2  C   9.764   4.419   1.171 1.00 . A A . 608 PHE CE2  1 1 
       16 27750 1 1  48 PHE CG   C  10.771   2.672  -0.142 1.00 . A A . 608 PHE CG   1 1 
       16 27751 1 1  48 PHE CZ   C   8.969   3.489   1.812 1.00 . A A . 608 PHE CZ   1 1 
       16 27752 1 1  48 PHE H    H  10.093   0.344  -1.651 1.00 . A A . 608 PHE H    1 1 
       16 27753 1 1  48 PHE HA   H  10.577   2.868  -2.876 1.00 . A A . 608 PHE HA   1 1 
       16 27754 1 1  48 PHE HB3  H  12.492   3.001  -1.305 1.00 . A A . 608 PHE HB3  1 1 
       16 27755 1 1  48 PHE HD1  H  10.047   0.702   0.250 1.00 . A A . 608 PHE HD1  1 1 
       16 27756 1 1  48 PHE HD2  H  11.278   4.739  -0.302 1.00 . A A . 608 PHE HD2  1 1 
       16 27757 1 1  48 PHE HE1  H   8.452   1.422   1.980 1.00 . A A . 608 PHE HE1  1 1 
       16 27758 1 1  48 PHE HE2  H   9.686   5.465   1.428 1.00 . A A . 608 PHE HE2  1 1 
       16 27759 1 1  48 PHE HZ   H   8.271   3.805   2.572 1.00 . A A . 608 PHE HZ   1 1 
       16 27760 1 1  48 PHE N    N  10.108   0.904  -2.456 1.00 . A A . 608 PHE N    1 1 
       16 27761 1 1  48 PHE O    O  12.808   0.586  -3.508 1.00 . A A . 608 PHE O    1 1 
       16 27762 1 1  49 ASP C    C  14.750   2.493  -5.066 1.00 . A A . 609 ASP C    1 1 
       16 27763 1 1  49 ASP CA   C  13.337   2.312  -5.611 1.00 . A A . 609 ASP CA   1 1 
       16 27764 1 1  49 ASP CB   C  13.096   3.281  -6.770 1.00 . A A . 609 ASP CB   1 1 
       16 27765 1 1  49 ASP CG   C  14.021   3.022  -7.943 1.00 . A A . 609 ASP CG   1 1 
       16 27766 1 1  49 ASP H    H  11.800   3.333  -4.575 1.00 . A A . 609 ASP H    1 1 
       16 27767 1 1  49 ASP HA   H  13.231   1.300  -5.972 1.00 . A A . 609 ASP HA   1 1 
       16 27768 1 1  49 ASP HB3  H  13.256   4.291  -6.424 1.00 . A A . 609 ASP HB3  1 1 
       16 27769 1 1  49 ASP N    N  12.345   2.519  -4.563 1.00 . A A . 609 ASP N    1 1 
       16 27770 1 1  49 ASP O    O  15.683   1.816  -5.495 1.00 . A A . 609 ASP O    1 1 
       16 27771 1 1  49 ASP OD1  O  14.701   1.975  -7.943 1.00 . A A . 609 ASP OD1  1 1 
       16 27772 1 1  49 ASP OD2  O  14.065   3.868  -8.861 1.00 . A A . 609 ASP OD2  1 1 
       16 27773 1 1  50 ASN C    C  16.091   3.750  -1.995 1.00 . A A . 610 ASN C    1 1 
       16 27774 1 1  50 ASN CA   C  16.200   3.684  -3.515 1.00 . A A . 610 ASN CA   1 1 
       16 27775 1 1  50 ASN CB   C  16.770   4.998  -4.053 1.00 . A A . 610 ASN CB   1 1 
       16 27776 1 1  50 ASN CG   C  18.269   5.104  -3.849 1.00 . A A . 610 ASN CG   1 1 
       16 27777 1 1  50 ASN H    H  14.118   3.921  -3.817 1.00 . A A . 610 ASN H    1 1 
       16 27778 1 1  50 ASN HA   H  16.864   2.877  -3.783 1.00 . A A . 610 ASN HA   1 1 
       16 27779 1 1  50 ASN HB3  H  16.296   5.825  -3.546 1.00 . A A . 610 ASN HB3  1 1 
       16 27780 1 1  50 ASN HD21 H  18.377   6.552  -5.208 1.00 . A A . 610 ASN HD21 1 1 
       16 27781 1 1  50 ASN HD22 H  19.873   6.099  -4.472 1.00 . A A . 610 ASN HD22 1 1 
       16 27782 1 1  50 ASN N    N  14.899   3.412  -4.118 1.00 . A A . 610 ASN N    1 1 
       16 27783 1 1  50 ASN ND2  N  18.904   6.009  -4.584 1.00 . A A . 610 ASN ND2  1 1 
       16 27784 1 1  50 ASN O    O  16.254   4.812  -1.395 1.00 . A A . 610 ASN O    1 1 
       16 27785 1 1  50 ASN OD1  O  18.849   4.380  -3.040 1.00 . A A . 610 ASN OD1  1 1 
       16 27786 1 1  51 ALA C    C  17.045   2.327   0.734 1.00 . A A . 611 ALA C    1 1 
       16 27787 1 1  51 ALA CA   C  15.686   2.532   0.073 1.00 . A A . 611 ALA CA   1 1 
       16 27788 1 1  51 ALA CB   C  14.733   1.412   0.463 1.00 . A A . 611 ALA CB   1 1 
       16 27789 1 1  51 ALA H    H  15.695   1.792  -1.909 1.00 . A A . 611 ALA H    1 1 
       16 27790 1 1  51 ALA HA   H  15.266   3.466   0.419 1.00 . A A . 611 ALA HA   1 1 
       16 27791 1 1  51 ALA HB1  H  14.588   0.754  -0.382 1.00 . A A . 611 ALA HB1  1 1 
       16 27792 1 1  51 ALA HB2  H  15.151   0.855   1.287 1.00 . A A . 611 ALA HB2  1 1 
       16 27793 1 1  51 ALA HB3  H  13.783   1.835   0.758 1.00 . A A . 611 ALA HB3  1 1 
       16 27794 1 1  51 ALA N    N  15.814   2.606  -1.378 1.00 . A A . 611 ALA N    1 1 
       16 27795 1 1  51 ALA O    O  17.435   1.199   1.035 1.00 . A A . 611 ALA O    1 1 
       16 27796 1 1  52 ASP C    C  19.025   2.565   2.882 1.00 . A A . 612 ASP C    1 1 
       16 27797 1 1  52 ASP CA   C  19.077   3.364   1.583 1.00 . A A . 612 ASP CA   1 1 
       16 27798 1 1  52 ASP CB   C  19.599   4.774   1.858 1.00 . A A . 612 ASP CB   1 1 
       16 27799 1 1  52 ASP CG   C  18.509   5.712   2.340 1.00 . A A . 612 ASP CG   1 1 
       16 27800 1 1  52 ASP H    H  17.396   4.295   0.694 1.00 . A A . 612 ASP H    1 1 
       16 27801 1 1  52 ASP HA   H  19.748   2.870   0.897 1.00 . A A . 612 ASP HA   1 1 
       16 27802 1 1  52 ASP HB3  H  20.020   5.179   0.949 1.00 . A A . 612 ASP HB3  1 1 
       16 27803 1 1  52 ASP N    N  17.761   3.424   0.957 1.00 . A A . 612 ASP N    1 1 
       16 27804 1 1  52 ASP O    O  19.724   1.563   3.035 1.00 . A A . 612 ASP O    1 1 
       16 27805 1 1  52 ASP OD1  O  18.268   5.762   3.565 1.00 . A A . 612 ASP OD1  1 1 
       16 27806 1 1  52 ASP OD2  O  17.897   6.395   1.494 1.00 . A A . 612 ASP OD2  1 1 
       16 27807 1 1  53 HIS C    C  16.904   1.336   5.063 1.00 . A A . 613 HIS C    1 1 
       16 27808 1 1  53 HIS CA   C  18.049   2.343   5.101 1.00 . A A . 613 HIS CA   1 1 
       16 27809 1 1  53 HIS CB   C  17.807   3.367   6.211 1.00 . A A . 613 HIS CB   1 1 
       16 27810 1 1  53 HIS CD2  C  20.292   4.107   6.153 1.00 . A A . 613 HIS CD2  1 1 
       16 27811 1 1  53 HIS CE1  C  20.359   5.155   8.077 1.00 . A A . 613 HIS CE1  1 1 
       16 27812 1 1  53 HIS CG   C  19.059   4.021   6.706 1.00 . A A . 613 HIS CG   1 1 
       16 27813 1 1  53 HIS H    H  17.661   3.819   3.633 1.00 . A A . 613 HIS H    1 1 
       16 27814 1 1  53 HIS HA   H  18.969   1.817   5.303 1.00 . A A . 613 HIS HA   1 1 
       16 27815 1 1  53 HIS HB3  H  17.334   2.874   7.049 1.00 . A A . 613 HIS HB3  1 1 
       16 27816 1 1  53 HIS HD1  H  18.401   4.799   8.550 1.00 . A A . 613 HIS HD1  1 1 
       16 27817 1 1  53 HIS HD2  H  20.598   3.695   5.202 1.00 . A A . 613 HIS HD2  1 1 
       16 27818 1 1  53 HIS HE1  H  20.710   5.719   8.929 1.00 . A A . 613 HIS HE1  1 1 
       16 27819 1 1  53 HIS N    N  18.192   3.016   3.814 1.00 . A A . 613 HIS N    1 1 
       16 27820 1 1  53 HIS ND1  N  19.135   4.686   7.911 1.00 . A A . 613 HIS ND1  1 1 
       16 27821 1 1  53 HIS NE2  N  21.081   4.817   7.024 1.00 . A A . 613 HIS NE2  1 1 
       16 27822 1 1  53 HIS O    O  15.834   1.618   4.523 1.00 . A A . 613 HIS O    1 1 
       16 27823 1 1  54 ARG C    C  15.029  -0.559   6.677 1.00 . A A . 614 ARG C    1 1 
       16 27824 1 1  54 ARG CA   C  16.126  -0.889   5.669 1.00 . A A . 614 ARG CA   1 1 
       16 27825 1 1  54 ARG CB   C  16.766  -2.234   6.017 1.00 . A A . 614 ARG CB   1 1 
       16 27826 1 1  54 ARG CD   C  19.018  -2.364   4.908 1.00 . A A . 614 ARG CD   1 1 
       16 27827 1 1  54 ARG CG   C  17.573  -2.838   4.878 1.00 . A A . 614 ARG CG   1 1 
       16 27828 1 1  54 ARG CZ   C  21.085  -2.775   3.642 1.00 . A A . 614 ARG CZ   1 1 
       16 27829 1 1  54 ARG H    H  18.010  -0.005   6.052 1.00 . A A . 614 ARG H    1 1 
       16 27830 1 1  54 ARG HA   H  15.686  -0.955   4.684 1.00 . A A . 614 ARG HA   1 1 
       16 27831 1 1  54 ARG HB3  H  15.987  -2.931   6.286 1.00 . A A . 614 ARG HB3  1 1 
       16 27832 1 1  54 ARG HD3  H  19.389  -2.446   5.918 1.00 . A A . 614 ARG HD3  1 1 
       16 27833 1 1  54 ARG HE   H  19.518  -4.008   3.696 1.00 . A A . 614 ARG HE   1 1 
       16 27834 1 1  54 ARG HG3  H  17.126  -2.546   3.939 1.00 . A A . 614 ARG HG3  1 1 
       16 27835 1 1  54 ARG HH11 H  21.052  -1.041   4.678 1.00 . A A . 614 ARG HH11 1 1 
       16 27836 1 1  54 ARG HH12 H  22.504  -1.343   3.781 1.00 . A A . 614 ARG HH12 1 1 
       16 27837 1 1  54 ARG HH21 H  21.424  -4.417   2.512 1.00 . A A . 614 ARG HH21 1 1 
       16 27838 1 1  54 ARG HH22 H  22.714  -3.263   2.549 1.00 . A A . 614 ARG HH22 1 1 
       16 27839 1 1  54 ARG N    N  17.137   0.161   5.638 1.00 . A A . 614 ARG N    1 1 
       16 27840 1 1  54 ARG NE   N  19.870  -3.154   4.022 1.00 . A A . 614 ARG NE   1 1 
       16 27841 1 1  54 ARG NH1  N  21.589  -1.625   4.069 1.00 . A A . 614 ARG NH1  1 1 
       16 27842 1 1  54 ARG NH2  N  21.800  -3.549   2.835 1.00 . A A . 614 ARG NH2  1 1 
       16 27843 1 1  54 ARG O    O  15.216  -0.708   7.885 1.00 . A A . 614 ARG O    1 1 
       16 27844 1 1  55 THR C    C  11.709  -0.862   7.041 1.00 . A A . 615 THR C    1 1 
       16 27845 1 1  55 THR CA   C  12.758   0.243   7.029 1.00 . A A . 615 THR CA   1 1 
       16 27846 1 1  55 THR CB   C  12.097   1.558   6.574 1.00 . A A . 615 THR CB   1 1 
       16 27847 1 1  55 THR CG2  C  11.640   2.376   7.771 1.00 . A A . 615 THR CG2  1 1 
       16 27848 1 1  55 THR H    H  13.796  -0.011   5.202 1.00 . A A . 615 THR H    1 1 
       16 27849 1 1  55 THR HA   H  13.134   0.382   8.033 1.00 . A A . 615 THR HA   1 1 
       16 27850 1 1  55 THR HB   H  11.234   1.318   5.969 1.00 . A A . 615 THR HB   1 1 
       16 27851 1 1  55 THR HG1  H  12.551   3.045   5.361 1.00 . A A . 615 THR HG1  1 1 
       16 27852 1 1  55 THR HG21 H  11.447   3.392   7.461 1.00 . A A . 615 THR HG21 1 1 
       16 27853 1 1  55 THR HG22 H  12.411   2.373   8.527 1.00 . A A . 615 THR HG22 1 1 
       16 27854 1 1  55 THR HG23 H  10.737   1.947   8.178 1.00 . A A . 615 THR HG23 1 1 
       16 27855 1 1  55 THR N    N  13.884  -0.109   6.173 1.00 . A A . 615 THR N    1 1 
       16 27856 1 1  55 THR O    O  11.660  -1.694   6.135 1.00 . A A . 615 THR O    1 1 
       16 27857 1 1  55 THR OG1  O  13.018   2.324   5.790 1.00 . A A . 615 THR OG1  1 1 
       16 27858 1 1  56 TYR C    C   8.543  -1.254   8.755 1.00 . A A . 616 TYR C    1 1 
       16 27859 1 1  56 TYR CA   C   9.825  -1.871   8.204 1.00 . A A . 616 TYR CA   1 1 
       16 27860 1 1  56 TYR CB   C  10.291  -3.008   9.116 1.00 . A A . 616 TYR CB   1 1 
       16 27861 1 1  56 TYR CD1  C  12.253  -2.258  10.517 1.00 . A A . 616 TYR CD1  1 1 
       16 27862 1 1  56 TYR CD2  C  10.106  -2.354  11.547 1.00 . A A . 616 TYR CD2  1 1 
       16 27863 1 1  56 TYR CE1  C  12.809  -1.824  11.705 1.00 . A A . 616 TYR CE1  1 1 
       16 27864 1 1  56 TYR CE2  C  10.653  -1.918  12.739 1.00 . A A . 616 TYR CE2  1 1 
       16 27865 1 1  56 TYR CG   C  10.894  -2.531  10.417 1.00 . A A . 616 TYR CG   1 1 
       16 27866 1 1  56 TYR CZ   C  12.005  -1.654  12.812 1.00 . A A . 616 TYR CZ   1 1 
       16 27867 1 1  56 TYR H    H  10.962  -0.177   8.764 1.00 . A A . 616 TYR H    1 1 
       16 27868 1 1  56 TYR HA   H   9.624  -2.272   7.221 1.00 . A A . 616 TYR HA   1 1 
       16 27869 1 1  56 TYR HB3  H  11.037  -3.593   8.598 1.00 . A A . 616 TYR HB3  1 1 
       16 27870 1 1  56 TYR HD1  H  12.880  -2.392   9.648 1.00 . A A . 616 TYR HD1  1 1 
       16 27871 1 1  56 TYR HD2  H   9.048  -2.562  11.487 1.00 . A A . 616 TYR HD2  1 1 
       16 27872 1 1  56 TYR HE1  H  13.867  -1.616  11.762 1.00 . A A . 616 TYR HE1  1 1 
       16 27873 1 1  56 TYR HE2  H  10.024  -1.785  13.607 1.00 . A A . 616 TYR HE2  1 1 
       16 27874 1 1  56 TYR HH   H  13.086  -1.923  14.379 1.00 . A A . 616 TYR HH   1 1 
       16 27875 1 1  56 TYR N    N  10.873  -0.866   8.073 1.00 . A A . 616 TYR N    1 1 
       16 27876 1 1  56 TYR O    O   7.442  -1.581   8.312 1.00 . A A . 616 TYR O    1 1 
       16 27877 1 1  56 TYR OH   O  12.554  -1.220  13.998 1.00 . A A . 616 TYR OH   1 1 
       16 27878 1 1  57 VAL C    C   6.887   1.269   9.360 1.00 . A A . 617 VAL C    1 1 
       16 27879 1 1  57 VAL CA   C   7.552   0.307  10.338 1.00 . A A . 617 VAL CA   1 1 
       16 27880 1 1  57 VAL CB   C   7.964   1.081  11.603 1.00 . A A . 617 VAL CB   1 1 
       16 27881 1 1  57 VAL CG1  C   8.990   2.152  11.263 1.00 . A A . 617 VAL CG1  1 1 
       16 27882 1 1  57 VAL CG2  C   6.745   1.694  12.273 1.00 . A A . 617 VAL CG2  1 1 
       16 27883 1 1  57 VAL H    H   9.598  -0.140  10.036 1.00 . A A . 617 VAL H    1 1 
       16 27884 1 1  57 VAL HA   H   6.837  -0.452  10.622 1.00 . A A . 617 VAL HA   1 1 
       16 27885 1 1  57 VAL HB   H   8.418   0.387  12.294 1.00 . A A . 617 VAL HB   1 1 
       16 27886 1 1  57 VAL HG11 H   9.316   2.638  12.170 1.00 . A A . 617 VAL HG11 1 1 
       16 27887 1 1  57 VAL HG12 H   9.838   1.696  10.772 1.00 . A A . 617 VAL HG12 1 1 
       16 27888 1 1  57 VAL HG13 H   8.543   2.883  10.605 1.00 . A A . 617 VAL HG13 1 1 
       16 27889 1 1  57 VAL HG21 H   6.804   1.541  13.340 1.00 . A A . 617 VAL HG21 1 1 
       16 27890 1 1  57 VAL HG22 H   6.713   2.753  12.063 1.00 . A A . 617 VAL HG22 1 1 
       16 27891 1 1  57 VAL HG23 H   5.849   1.225  11.892 1.00 . A A . 617 VAL HG23 1 1 
       16 27892 1 1  57 VAL N    N   8.696  -0.359   9.725 1.00 . A A . 617 VAL N    1 1 
       16 27893 1 1  57 VAL O    O   5.670   1.448   9.380 1.00 . A A . 617 VAL O    1 1 
       16 27894 1 1  58 ASP C    C   6.109   2.182   6.652 1.00 . A A . 618 ASP C    1 1 
       16 27895 1 1  58 ASP CA   C   7.187   2.829   7.515 1.00 . A A . 618 ASP CA   1 1 
       16 27896 1 1  58 ASP CB   C   8.327   3.340   6.633 1.00 . A A . 618 ASP CB   1 1 
       16 27897 1 1  58 ASP CG   C   8.631   4.806   6.873 1.00 . A A . 618 ASP CG   1 1 
       16 27898 1 1  58 ASP H    H   8.658   1.699   8.537 1.00 . A A . 618 ASP H    1 1 
       16 27899 1 1  58 ASP HA   H   6.753   3.663   8.046 1.00 . A A . 618 ASP HA   1 1 
       16 27900 1 1  58 ASP HB3  H   8.055   3.212   5.596 1.00 . A A . 618 ASP HB3  1 1 
       16 27901 1 1  58 ASP N    N   7.696   1.885   8.504 1.00 . A A . 618 ASP N    1 1 
       16 27902 1 1  58 ASP O    O   5.016   2.728   6.491 1.00 . A A . 618 ASP O    1 1 
       16 27903 1 1  58 ASP OD1  O   7.974   5.660   6.240 1.00 . A A . 618 ASP OD1  1 1 
       16 27904 1 1  58 ASP OD2  O   9.526   5.100   7.693 1.00 . A A . 618 ASP OD2  1 1 
       16 27905 1 1  59 LEU C    C   4.402  -0.381   6.084 1.00 . A A . 619 LEU C    1 1 
       16 27906 1 1  59 LEU CA   C   5.482   0.296   5.246 1.00 . A A . 619 LEU CA   1 1 
       16 27907 1 1  59 LEU CB   C   6.219  -0.747   4.405 1.00 . A A . 619 LEU CB   1 1 
       16 27908 1 1  59 LEU CD1  C   6.171  -2.905   5.678 1.00 . A A . 619 LEU CD1  1 1 
       16 27909 1 1  59 LEU CD2  C   8.179  -2.308   4.312 1.00 . A A . 619 LEU CD2  1 1 
       16 27910 1 1  59 LEU CG   C   7.050  -1.770   5.180 1.00 . A A . 619 LEU CG   1 1 
       16 27911 1 1  59 LEU H    H   7.309   0.632   6.260 1.00 . A A . 619 LEU H    1 1 
       16 27912 1 1  59 LEU HA   H   5.013   1.013   4.588 1.00 . A A . 619 LEU HA   1 1 
       16 27913 1 1  59 LEU HB3  H   6.883  -0.219   3.734 1.00 . A A . 619 LEU HB3  1 1 
       16 27914 1 1  59 LEU HD11 H   6.108  -2.867   6.754 1.00 . A A . 619 LEU HD11 1 1 
       16 27915 1 1  59 LEU HD12 H   6.597  -3.850   5.375 1.00 . A A . 619 LEU HD12 1 1 
       16 27916 1 1  59 LEU HD13 H   5.181  -2.805   5.255 1.00 . A A . 619 LEU HD13 1 1 
       16 27917 1 1  59 LEU HD21 H   7.767  -2.742   3.414 1.00 . A A . 619 LEU HD21 1 1 
       16 27918 1 1  59 LEU HD22 H   8.726  -3.061   4.860 1.00 . A A . 619 LEU HD22 1 1 
       16 27919 1 1  59 LEU HD23 H   8.847  -1.500   4.049 1.00 . A A . 619 LEU HD23 1 1 
       16 27920 1 1  59 LEU HG   H   7.491  -1.287   6.042 1.00 . A A . 619 LEU HG   1 1 
       16 27921 1 1  59 LEU N    N   6.423   1.018   6.095 1.00 . A A . 619 LEU N    1 1 
       16 27922 1 1  59 LEU O    O   3.321  -0.697   5.585 1.00 . A A . 619 LEU O    1 1 
       16 27923 1 1  60 LYS C    C   2.639  -0.272   8.656 1.00 . A A . 620 LYS C    1 1 
       16 27924 1 1  60 LYS CA   C   3.755  -1.238   8.268 1.00 . A A . 620 LYS CA   1 1 
       16 27925 1 1  60 LYS CB   C   4.476  -1.731   9.524 1.00 . A A . 620 LYS CB   1 1 
       16 27926 1 1  60 LYS CD   C   4.199  -2.772  11.794 1.00 . A A . 620 LYS CD   1 1 
       16 27927 1 1  60 LYS CE   C   5.304  -3.817  11.861 1.00 . A A . 620 LYS CE   1 1 
       16 27928 1 1  60 LYS CG   C   3.633  -2.651  10.389 1.00 . A A . 620 LYS CG   1 1 
       16 27929 1 1  60 LYS H    H   5.579  -0.327   7.698 1.00 . A A . 620 LYS H    1 1 
       16 27930 1 1  60 LYS HA   H   3.321  -2.084   7.757 1.00 . A A . 620 LYS HA   1 1 
       16 27931 1 1  60 LYS HB3  H   4.763  -0.876  10.119 1.00 . A A . 620 LYS HB3  1 1 
       16 27932 1 1  60 LYS HD3  H   3.405  -3.057  12.469 1.00 . A A . 620 LYS HD3  1 1 
       16 27933 1 1  60 LYS HE3  H   5.903  -3.631  12.740 1.00 . A A . 620 LYS HE3  1 1 
       16 27934 1 1  60 LYS HG3  H   3.607  -3.632   9.935 1.00 . A A . 620 LYS HG3  1 1 
       16 27935 1 1  60 LYS HZ1  H   4.620  -5.579  10.970 1.00 . A A . 620 LYS HZ1  1 1 
       16 27936 1 1  60 LYS HZ2  H   3.841  -5.197  12.423 1.00 . A A . 620 LYS HZ2  1 1 
       16 27937 1 1  60 LYS HZ3  H   5.414  -5.819  12.444 1.00 . A A . 620 LYS HZ3  1 1 
       16 27938 1 1  60 LYS N    N   4.700  -0.601   7.359 1.00 . A A . 620 LYS N    1 1 
       16 27939 1 1  60 LYS NZ   N   4.756  -5.200  11.929 1.00 . A A . 620 LYS NZ   1 1 
       16 27940 1 1  60 LYS O    O   1.474  -0.660   8.749 1.00 . A A . 620 LYS O    1 1 
       16 27941 1 1  61 ASP C    C   1.134   2.363   8.074 1.00 . A A . 621 ASP C    1 1 
       16 27942 1 1  61 ASP CA   C   2.031   2.006   9.255 1.00 . A A . 621 ASP CA   1 1 
       16 27943 1 1  61 ASP CB   C   2.746   3.258   9.764 1.00 . A A . 621 ASP CB   1 1 
       16 27944 1 1  61 ASP CG   C   1.781   4.368  10.130 1.00 . A A . 621 ASP CG   1 1 
       16 27945 1 1  61 ASP H    H   3.946   1.234   8.790 1.00 . A A . 621 ASP H    1 1 
       16 27946 1 1  61 ASP HA   H   1.418   1.605  10.048 1.00 . A A . 621 ASP HA   1 1 
       16 27947 1 1  61 ASP HB3  H   3.412   3.623   8.996 1.00 . A A . 621 ASP HB3  1 1 
       16 27948 1 1  61 ASP N    N   3.002   0.986   8.880 1.00 . A A . 621 ASP N    1 1 
       16 27949 1 1  61 ASP O    O  -0.087   2.456   8.213 1.00 . A A . 621 ASP O    1 1 
       16 27950 1 1  61 ASP OD1  O   0.564   4.099  10.193 1.00 . A A . 621 ASP OD1  1 1 
       16 27951 1 1  61 ASP OD2  O   2.243   5.508  10.352 1.00 . A A . 621 ASP OD2  1 1 
       16 27952 1 1  62 LYS C    C   0.054   1.784   5.308 1.00 . A A . 622 LYS C    1 1 
       16 27953 1 1  62 LYS CA   C   1.004   2.910   5.706 1.00 . A A . 622 LYS CA   1 1 
       16 27954 1 1  62 LYS CB   C   1.969   3.206   4.556 1.00 . A A . 622 LYS CB   1 1 
       16 27955 1 1  62 LYS CD   C   0.334   4.533   3.186 1.00 . A A . 622 LYS CD   1 1 
       16 27956 1 1  62 LYS CE   C  -0.947   4.207   2.433 1.00 . A A . 622 LYS CE   1 1 
       16 27957 1 1  62 LYS CG   C   1.285   3.348   3.208 1.00 . A A . 622 LYS CG   1 1 
       16 27958 1 1  62 LYS H    H   2.721   2.475   6.864 1.00 . A A . 622 LYS H    1 1 
       16 27959 1 1  62 LYS HA   H   0.425   3.796   5.916 1.00 . A A . 622 LYS HA   1 1 
       16 27960 1 1  62 LYS HB3  H   2.688   2.402   4.488 1.00 . A A . 622 LYS HB3  1 1 
       16 27961 1 1  62 LYS HD3  H   0.824   5.367   2.703 1.00 . A A . 622 LYS HD3  1 1 
       16 27962 1 1  62 LYS HE3  H  -1.073   3.134   2.412 1.00 . A A . 622 LYS HE3  1 1 
       16 27963 1 1  62 LYS HG3  H   0.726   2.445   3.002 1.00 . A A . 622 LYS HG3  1 1 
       16 27964 1 1  62 LYS HZ1  H  -2.881   4.106   3.215 1.00 . A A . 622 LYS HZ1  1 1 
       16 27965 1 1  62 LYS HZ2  H  -2.517   5.583   2.475 1.00 . A A . 622 LYS HZ2  1 1 
       16 27966 1 1  62 LYS HZ3  H  -1.882   5.222   4.000 1.00 . A A . 622 LYS HZ3  1 1 
       16 27967 1 1  62 LYS N    N   1.746   2.564   6.912 1.00 . A A . 622 LYS N    1 1 
       16 27968 1 1  62 LYS NZ   N  -2.140   4.822   3.076 1.00 . A A . 622 LYS NZ   1 1 
       16 27969 1 1  62 LYS O    O  -1.031   2.031   4.785 1.00 . A A . 622 LYS O    1 1 
       16 27970 1 1  63 TRP C    C  -1.607  -0.656   6.086 1.00 . A A . 623 TRP C    1 1 
       16 27971 1 1  63 TRP CA   C  -0.344  -0.616   5.231 1.00 . A A . 623 TRP CA   1 1 
       16 27972 1 1  63 TRP CB   C   0.462  -1.900   5.428 1.00 . A A . 623 TRP CB   1 1 
       16 27973 1 1  63 TRP CD1  C  -1.439  -3.618   5.358 1.00 . A A . 623 TRP CD1  1 1 
       16 27974 1 1  63 TRP CD2  C  -0.159  -3.736   7.192 1.00 . A A . 623 TRP CD2  1 1 
       16 27975 1 1  63 TRP CE2  C  -1.158  -4.726   7.276 1.00 . A A . 623 TRP CE2  1 1 
       16 27976 1 1  63 TRP CE3  C   0.766  -3.622   8.234 1.00 . A A . 623 TRP CE3  1 1 
       16 27977 1 1  63 TRP CG   C  -0.356  -3.040   5.956 1.00 . A A . 623 TRP CG   1 1 
       16 27978 1 1  63 TRP CH2  C  -0.339  -5.458   9.367 1.00 . A A . 623 TRP CH2  1 1 
       16 27979 1 1  63 TRP CZ2  C  -1.257  -5.592   8.361 1.00 . A A . 623 TRP CZ2  1 1 
       16 27980 1 1  63 TRP CZ3  C   0.666  -4.483   9.310 1.00 . A A . 623 TRP CZ3  1 1 
       16 27981 1 1  63 TRP H    H   1.347   0.415   5.981 1.00 . A A . 623 TRP H    1 1 
       16 27982 1 1  63 TRP HA   H  -0.629  -0.535   4.193 1.00 . A A . 623 TRP HA   1 1 
       16 27983 1 1  63 TRP HB3  H   1.262  -1.710   6.129 1.00 . A A . 623 TRP HB3  1 1 
       16 27984 1 1  63 TRP HD1  H  -1.843  -3.311   4.405 1.00 . A A . 623 TRP HD1  1 1 
       16 27985 1 1  63 TRP HE1  H  -2.698  -5.199   5.932 1.00 . A A . 623 TRP HE1  1 1 
       16 27986 1 1  63 TRP HE3  H   1.547  -2.877   8.208 1.00 . A A . 623 TRP HE3  1 1 
       16 27987 1 1  63 TRP HH2  H  -0.378  -6.109  10.227 1.00 . A A . 623 TRP HH2  1 1 
       16 27988 1 1  63 TRP HZ2  H  -2.025  -6.350   8.420 1.00 . A A . 623 TRP HZ2  1 1 
       16 27989 1 1  63 TRP HZ3  H   1.371  -4.409  10.125 1.00 . A A . 623 TRP HZ3  1 1 
       16 27990 1 1  63 TRP N    N   0.471   0.548   5.561 1.00 . A A . 623 TRP N    1 1 
       16 27991 1 1  63 TRP NE1  N  -1.927  -4.632   6.146 1.00 . A A . 623 TRP NE1  1 1 
       16 27992 1 1  63 TRP O    O  -2.703  -0.898   5.580 1.00 . A A . 623 TRP O    1 1 
       16 27993 1 1  64 LYS C    C  -3.654   0.551   7.857 1.00 . A A . 624 LYS C    1 1 
       16 27994 1 1  64 LYS CA   C  -2.572  -0.426   8.308 1.00 . A A . 624 LYS CA   1 1 
       16 27995 1 1  64 LYS CB   C  -2.102  -0.067   9.720 1.00 . A A . 624 LYS CB   1 1 
       16 27996 1 1  64 LYS CD   C  -3.061   0.334  12.006 1.00 . A A . 624 LYS CD   1 1 
       16 27997 1 1  64 LYS CE   C  -3.673  -0.342  13.224 1.00 . A A . 624 LYS CE   1 1 
       16 27998 1 1  64 LYS CG   C  -3.002  -0.609  10.816 1.00 . A A . 624 LYS CG   1 1 
       16 27999 1 1  64 LYS H    H  -0.546  -0.232   7.726 1.00 . A A . 624 LYS H    1 1 
       16 28000 1 1  64 LYS HA   H  -2.986  -1.423   8.318 1.00 . A A . 624 LYS HA   1 1 
       16 28001 1 1  64 LYS HB3  H  -2.067   1.010   9.811 1.00 . A A . 624 LYS HB3  1 1 
       16 28002 1 1  64 LYS HD3  H  -3.659   1.195  11.745 1.00 . A A . 624 LYS HD3  1 1 
       16 28003 1 1  64 LYS HE3  H  -3.682  -1.410  13.060 1.00 . A A . 624 LYS HE3  1 1 
       16 28004 1 1  64 LYS HG3  H  -2.619  -1.565  11.145 1.00 . A A . 624 LYS HG3  1 1 
       16 28005 1 1  64 LYS HZ1  H  -2.630   0.953  14.487 1.00 . A A . 624 LYS HZ1  1 1 
       16 28006 1 1  64 LYS HZ2  H  -2.048  -0.635  14.502 1.00 . A A . 624 LYS HZ2  1 1 
       16 28007 1 1  64 LYS HZ3  H  -3.488  -0.255  15.302 1.00 . A A . 624 LYS HZ3  1 1 
       16 28008 1 1  64 LYS N    N  -1.446  -0.418   7.383 1.00 . A A . 624 LYS N    1 1 
       16 28009 1 1  64 LYS NZ   N  -2.906  -0.049  14.466 1.00 . A A . 624 LYS NZ   1 1 
       16 28010 1 1  64 LYS O    O  -4.816   0.176   7.696 1.00 . A A . 624 LYS O    1 1 
       16 28011 1 1  65 THR C    C  -4.792   2.501   5.854 1.00 . A A . 625 THR C    1 1 
       16 28012 1 1  65 THR CA   C  -4.199   2.835   7.218 1.00 . A A . 625 THR CA   1 1 
       16 28013 1 1  65 THR CB   C  -3.522   4.216   7.147 1.00 . A A . 625 THR CB   1 1 
       16 28014 1 1  65 THR CG2  C  -2.259   4.155   6.300 1.00 . A A . 625 THR CG2  1 1 
       16 28015 1 1  65 THR H    H  -2.324   2.042   7.797 1.00 . A A . 625 THR H    1 1 
       16 28016 1 1  65 THR HA   H  -4.999   2.886   7.944 1.00 . A A . 625 THR HA   1 1 
       16 28017 1 1  65 THR HB   H  -3.252   4.519   8.149 1.00 . A A . 625 THR HB   1 1 
       16 28018 1 1  65 THR HG1  H  -5.313   5.010   6.924 1.00 . A A . 625 THR HG1  1 1 
       16 28019 1 1  65 THR HG21 H  -2.502   3.780   5.319 1.00 . A A . 625 THR HG21 1 1 
       16 28020 1 1  65 THR HG22 H  -1.542   3.498   6.769 1.00 . A A . 625 THR HG22 1 1 
       16 28021 1 1  65 THR HG23 H  -1.837   5.145   6.214 1.00 . A A . 625 THR HG23 1 1 
       16 28022 1 1  65 THR N    N  -3.264   1.804   7.652 1.00 . A A . 625 THR N    1 1 
       16 28023 1 1  65 THR O    O  -5.953   2.805   5.578 1.00 . A A . 625 THR O    1 1 
       16 28024 1 1  65 THR OG1  O  -4.427   5.178   6.595 1.00 . A A . 625 THR OG1  1 1 
       16 28025 1 1  66 LEU C    C  -5.687   0.630   3.734 1.00 . A A . 626 LEU C    1 1 
       16 28026 1 1  66 LEU CA   C  -4.434   1.496   3.666 1.00 . A A . 626 LEU CA   1 1 
       16 28027 1 1  66 LEU CB   C  -3.322   0.747   2.930 1.00 . A A . 626 LEU CB   1 1 
       16 28028 1 1  66 LEU CD1  C  -1.678   0.619   1.041 1.00 . A A . 626 LEU CD1  1 1 
       16 28029 1 1  66 LEU CD2  C  -4.085   1.107   0.569 1.00 . A A . 626 LEU CD2  1 1 
       16 28030 1 1  66 LEU CG   C  -2.940   1.295   1.554 1.00 . A A . 626 LEU CG   1 1 
       16 28031 1 1  66 LEU H    H  -3.073   1.656   5.280 1.00 . A A . 626 LEU H    1 1 
       16 28032 1 1  66 LEU HA   H  -4.665   2.402   3.127 1.00 . A A . 626 LEU HA   1 1 
       16 28033 1 1  66 LEU HB3  H  -3.643  -0.278   2.802 1.00 . A A . 626 LEU HB3  1 1 
       16 28034 1 1  66 LEU HD11 H  -1.937  -0.311   0.560 1.00 . A A . 626 LEU HD11 1 1 
       16 28035 1 1  66 LEU HD12 H  -1.013   0.423   1.870 1.00 . A A . 626 LEU HD12 1 1 
       16 28036 1 1  66 LEU HD13 H  -1.185   1.268   0.331 1.00 . A A . 626 LEU HD13 1 1 
       16 28037 1 1  66 LEU HD21 H  -3.704   0.687  -0.350 1.00 . A A . 626 LEU HD21 1 1 
       16 28038 1 1  66 LEU HD22 H  -4.545   2.062   0.365 1.00 . A A . 626 LEU HD22 1 1 
       16 28039 1 1  66 LEU HD23 H  -4.819   0.437   0.994 1.00 . A A . 626 LEU HD23 1 1 
       16 28040 1 1  66 LEU HG   H  -2.741   2.354   1.638 1.00 . A A . 626 LEU HG   1 1 
       16 28041 1 1  66 LEU N    N  -3.988   1.872   5.003 1.00 . A A . 626 LEU N    1 1 
       16 28042 1 1  66 LEU O    O  -6.700   0.934   3.102 1.00 . A A . 626 LEU O    1 1 
       16 28043 1 1  67 VAL C    C  -7.957  -0.634   5.235 1.00 . A A . 627 VAL C    1 1 
       16 28044 1 1  67 VAL CA   C  -6.745  -1.358   4.659 1.00 . A A . 627 VAL CA   1 1 
       16 28045 1 1  67 VAL CB   C  -6.390  -2.547   5.571 1.00 . A A . 627 VAL CB   1 1 
       16 28046 1 1  67 VAL CG1  C  -7.447  -3.636   5.466 1.00 . A A . 627 VAL CG1  1 1 
       16 28047 1 1  67 VAL CG2  C  -5.014  -3.094   5.222 1.00 . A A . 627 VAL CG2  1 1 
       16 28048 1 1  67 VAL H    H  -4.781  -0.639   4.984 1.00 . A A . 627 VAL H    1 1 
       16 28049 1 1  67 VAL HA   H  -6.998  -1.743   3.682 1.00 . A A . 627 VAL HA   1 1 
       16 28050 1 1  67 VAL HB   H  -6.367  -2.196   6.593 1.00 . A A . 627 VAL HB   1 1 
       16 28051 1 1  67 VAL HG11 H  -8.413  -3.183   5.295 1.00 . A A . 627 VAL HG11 1 1 
       16 28052 1 1  67 VAL HG12 H  -7.206  -4.294   4.644 1.00 . A A . 627 VAL HG12 1 1 
       16 28053 1 1  67 VAL HG13 H  -7.474  -4.201   6.386 1.00 . A A . 627 VAL HG13 1 1 
       16 28054 1 1  67 VAL HG21 H  -4.970  -4.143   5.470 1.00 . A A . 627 VAL HG21 1 1 
       16 28055 1 1  67 VAL HG22 H  -4.834  -2.964   4.165 1.00 . A A . 627 VAL HG22 1 1 
       16 28056 1 1  67 VAL HG23 H  -4.260  -2.560   5.783 1.00 . A A . 627 VAL HG23 1 1 
       16 28057 1 1  67 VAL N    N  -5.615  -0.449   4.505 1.00 . A A . 627 VAL N    1 1 
       16 28058 1 1  67 VAL O    O  -9.040  -0.650   4.648 1.00 . A A . 627 VAL O    1 1 
       16 28059 1 1  68 HIS C    C  -9.479   1.739   6.086 1.00 . A A . 628 HIS C    1 1 
       16 28060 1 1  68 HIS CA   C  -8.846   0.732   7.042 1.00 . A A . 628 HIS CA   1 1 
       16 28061 1 1  68 HIS CB   C  -8.322   1.452   8.285 1.00 . A A . 628 HIS CB   1 1 
       16 28062 1 1  68 HIS CD2  C  -6.921   0.764  10.356 1.00 . A A . 628 HIS CD2  1 1 
       16 28063 1 1  68 HIS CE1  C  -7.402  -1.375  10.373 1.00 . A A . 628 HIS CE1  1 1 
       16 28064 1 1  68 HIS CG   C  -7.757   0.527   9.318 1.00 . A A . 628 HIS CG   1 1 
       16 28065 1 1  68 HIS H    H  -6.883  -0.023   6.805 1.00 . A A . 628 HIS H    1 1 
       16 28066 1 1  68 HIS HA   H  -9.598   0.018   7.341 1.00 . A A . 628 HIS HA   1 1 
       16 28067 1 1  68 HIS HB3  H  -9.130   2.007   8.740 1.00 . A A . 628 HIS HB3  1 1 
       16 28068 1 1  68 HIS HD1  H  -8.622  -1.302   8.731 1.00 . A A . 628 HIS HD1  1 1 
       16 28069 1 1  68 HIS HD2  H  -6.494   1.718  10.632 1.00 . A A . 628 HIS HD2  1 1 
       16 28070 1 1  68 HIS HE1  H  -7.437  -2.418  10.649 1.00 . A A . 628 HIS HE1  1 1 
       16 28071 1 1  68 HIS N    N  -7.768   0.001   6.387 1.00 . A A . 628 HIS N    1 1 
       16 28072 1 1  68 HIS ND1  N  -8.040  -0.822   9.356 1.00 . A A . 628 HIS ND1  1 1 
       16 28073 1 1  68 HIS NE2  N  -6.717  -0.434  10.995 1.00 . A A . 628 HIS NE2  1 1 
       16 28074 1 1  68 HIS O    O -10.652   2.091   6.224 1.00 . A A . 628 HIS O    1 1 
       16 28075 1 1  69 THR C    C -10.077   2.501   3.102 1.00 . A A . 629 THR C    1 1 
       16 28076 1 1  69 THR CA   C  -9.179   3.168   4.139 1.00 . A A . 629 THR CA   1 1 
       16 28077 1 1  69 THR CB   C  -8.012   3.867   3.417 1.00 . A A . 629 THR CB   1 1 
       16 28078 1 1  69 THR CG2  C  -8.523   4.739   2.280 1.00 . A A . 629 THR CG2  1 1 
       16 28079 1 1  69 THR H    H  -7.771   1.882   5.058 1.00 . A A . 629 THR H    1 1 
       16 28080 1 1  69 THR HA   H  -9.749   3.919   4.666 1.00 . A A . 629 THR HA   1 1 
       16 28081 1 1  69 THR HB   H  -7.358   3.111   3.005 1.00 . A A . 629 THR HB   1 1 
       16 28082 1 1  69 THR HG1  H  -7.874   5.251   4.816 1.00 . A A . 629 THR HG1  1 1 
       16 28083 1 1  69 THR HG21 H  -8.985   4.116   1.529 1.00 . A A . 629 THR HG21 1 1 
       16 28084 1 1  69 THR HG22 H  -7.698   5.278   1.841 1.00 . A A . 629 THR HG22 1 1 
       16 28085 1 1  69 THR HG23 H  -9.249   5.441   2.662 1.00 . A A . 629 THR HG23 1 1 
       16 28086 1 1  69 THR N    N  -8.697   2.201   5.117 1.00 . A A . 629 THR N    1 1 
       16 28087 1 1  69 THR O    O -10.999   3.122   2.577 1.00 . A A . 629 THR O    1 1 
       16 28088 1 1  69 THR OG1  O  -7.272   4.670   4.344 1.00 . A A . 629 THR OG1  1 1 
       16 28089 1 1  70 ALA C    C -12.072   0.545   2.171 1.00 . A A . 630 ALA C    1 1 
       16 28090 1 1  70 ALA CA   C -10.584   0.483   1.842 1.00 . A A . 630 ALA CA   1 1 
       16 28091 1 1  70 ALA CB   C -10.114  -0.964   1.789 1.00 . A A . 630 ALA CB   1 1 
       16 28092 1 1  70 ALA H    H  -9.051   0.794   3.267 1.00 . A A . 630 ALA H    1 1 
       16 28093 1 1  70 ALA HA   H -10.422   0.924   0.870 1.00 . A A . 630 ALA HA   1 1 
       16 28094 1 1  70 ALA HB1  H -10.592  -1.466   0.962 1.00 . A A . 630 ALA HB1  1 1 
       16 28095 1 1  70 ALA HB2  H  -9.043  -0.988   1.655 1.00 . A A . 630 ALA HB2  1 1 
       16 28096 1 1  70 ALA HB3  H -10.373  -1.460   2.712 1.00 . A A . 630 ALA HB3  1 1 
       16 28097 1 1  70 ALA N    N  -9.799   1.234   2.814 1.00 . A A . 630 ALA N    1 1 
       16 28098 1 1  70 ALA O    O -12.893   0.872   1.316 1.00 . A A . 630 ALA O    1 1 
       16 28099 1 1  71 SER C    C -13.940  -0.390   5.239 1.00 . A A . 631 SER C    1 1 
       16 28100 1 1  71 SER CA   C -13.801   0.245   3.858 1.00 . A A . 631 SER CA   1 1 
       16 28101 1 1  71 SER CB   C -14.686  -0.494   2.852 1.00 . A A . 631 SER CB   1 1 
       16 28102 1 1  71 SER H    H -11.710  -0.023   4.054 1.00 . A A . 631 SER H    1 1 
       16 28103 1 1  71 SER HA   H -14.119   1.276   3.916 1.00 . A A . 631 SER HA   1 1 
       16 28104 1 1  71 SER HB3  H -14.203  -1.416   2.563 1.00 . A A . 631 SER HB3  1 1 
       16 28105 1 1  71 SER HG   H -16.553  -1.071   2.716 1.00 . A A . 631 SER HG   1 1 
       16 28106 1 1  71 SER N    N -12.411   0.229   3.417 1.00 . A A . 631 SER N    1 1 
       16 28107 1 1  71 SER O    O -14.552  -1.448   5.388 1.00 . A A . 631 SER O    1 1 
       16 28108 1 1  71 SER OG   O -15.952  -0.797   3.413 1.00 . A A . 631 SER OG   1 1 
       16 28109 1 1  72 ILE C    C -14.111   0.771   8.535 1.00 . A A . 632 ILE C    1 1 
       16 28110 1 1  72 ILE CA   C -13.430  -0.235   7.612 1.00 . A A . 632 ILE CA   1 1 
       16 28111 1 1  72 ILE CB   C -12.026  -0.549   8.160 1.00 . A A . 632 ILE CB   1 1 
       16 28112 1 1  72 ILE CD1  C -11.252  -1.724   6.039 1.00 . A A . 632 ILE CD1  1 1 
       16 28113 1 1  72 ILE CG1  C -11.483  -1.832   7.530 1.00 . A A . 632 ILE CG1  1 1 
       16 28114 1 1  72 ILE CG2  C -12.063  -0.672   9.676 1.00 . A A . 632 ILE CG2  1 1 
       16 28115 1 1  72 ILE H    H -12.896   1.102   6.062 1.00 . A A . 632 ILE H    1 1 
       16 28116 1 1  72 ILE HA   H -14.005  -1.149   7.607 1.00 . A A . 632 ILE HA   1 1 
       16 28117 1 1  72 ILE HB   H -11.373   0.273   7.906 1.00 . A A . 632 ILE HB   1 1 
       16 28118 1 1  72 ILE HD11 H -11.074  -0.690   5.777 1.00 . A A . 632 ILE HD11 1 1 
       16 28119 1 1  72 ILE HD12 H -10.393  -2.316   5.762 1.00 . A A . 632 ILE HD12 1 1 
       16 28120 1 1  72 ILE HD13 H -12.124  -2.082   5.512 1.00 . A A . 632 ILE HD13 1 1 
       16 28121 1 1  72 ILE HG13 H -12.188  -2.634   7.699 1.00 . A A . 632 ILE HG13 1 1 
       16 28122 1 1  72 ILE HG21 H -11.827   0.284  10.121 1.00 . A A . 632 ILE HG21 1 1 
       16 28123 1 1  72 ILE HG22 H -13.051  -0.978   9.987 1.00 . A A . 632 ILE HG22 1 1 
       16 28124 1 1  72 ILE HG23 H -11.340  -1.406   9.996 1.00 . A A . 632 ILE HG23 1 1 
       16 28125 1 1  72 ILE N    N -13.369   0.264   6.244 1.00 . A A . 632 ILE N    1 1 
       16 28126 1 1  72 ILE O    O -15.272   0.602   8.905 1.00 . A A . 632 ILE O    1 1 
       16 28127 1 1  73 ALA C    C -14.252   4.116   8.991 1.00 . A A . 633 ALA C    1 1 
       16 28128 1 1  73 ALA CA   C -13.914   2.854   9.776 1.00 . A A . 633 ALA CA   1 1 
       16 28129 1 1  73 ALA CB   C -12.921   3.171  10.885 1.00 . A A . 633 ALA CB   1 1 
       16 28130 1 1  73 ALA H    H -12.460   1.898   8.572 1.00 . A A . 633 ALA H    1 1 
       16 28131 1 1  73 ALA HA   H -14.816   2.473  10.233 1.00 . A A . 633 ALA HA   1 1 
       16 28132 1 1  73 ALA HB1  H -12.024   2.586  10.743 1.00 . A A . 633 ALA HB1  1 1 
       16 28133 1 1  73 ALA HB2  H -12.675   4.222  10.858 1.00 . A A . 633 ALA HB2  1 1 
       16 28134 1 1  73 ALA HB3  H -13.360   2.928  11.841 1.00 . A A . 633 ALA HB3  1 1 
       16 28135 1 1  73 ALA N    N -13.380   1.819   8.901 1.00 . A A . 633 ALA N    1 1 
       16 28136 1 1  73 ALA O    O -13.528   4.526   8.084 1.00 . A A . 633 ALA O    1 1 
       16 28137 1 1  74 PRO C    C -14.955   7.173   9.002 1.00 . A A . 634 PRO C    1 1 
       16 28138 1 1  74 PRO CA   C -15.842   5.974   8.684 1.00 . A A . 634 PRO CA   1 1 
       16 28139 1 1  74 PRO CB   C -17.246   6.180   9.259 1.00 . A A . 634 PRO CB   1 1 
       16 28140 1 1  74 PRO CD   C -16.294   4.317  10.416 1.00 . A A . 634 PRO CD   1 1 
       16 28141 1 1  74 PRO CG   C -17.219   5.492  10.580 1.00 . A A . 634 PRO CG   1 1 
       16 28142 1 1  74 PRO HA   H -15.905   5.848   7.613 1.00 . A A . 634 PRO HA   1 1 
       16 28143 1 1  74 PRO HB3  H -17.978   5.739   8.599 1.00 . A A . 634 PRO HB3  1 1 
       16 28144 1 1  74 PRO HD3  H -16.849   3.439  10.118 1.00 . A A . 634 PRO HD3  1 1 
       16 28145 1 1  74 PRO HG3  H -18.212   5.153  10.837 1.00 . A A . 634 PRO HG3  1 1 
       16 28146 1 1  74 PRO N    N -15.382   4.749   9.345 1.00 . A A . 634 PRO N    1 1 
       16 28147 1 1  74 PRO O    O -14.609   7.952   8.115 1.00 . A A . 634 PRO O    1 1 
       16 28148 1 1  75 GLN C    C -12.288   8.173  10.318 1.00 . A A . 635 GLN C    1 1 
       16 28149 1 1  75 GLN CA   C -13.743   8.417  10.706 1.00 . A A . 635 GLN CA   1 1 
       16 28150 1 1  75 GLN CB   C -13.854   8.610  12.220 1.00 . A A . 635 GLN CB   1 1 
       16 28151 1 1  75 GLN CD   C -13.222   7.769  14.517 1.00 . A A . 635 GLN CD   1 1 
       16 28152 1 1  75 GLN CG   C -13.171   7.514  13.024 1.00 . A A . 635 GLN CG   1 1 
       16 28153 1 1  75 GLN H    H -14.898   6.659  10.933 1.00 . A A . 635 GLN H    1 1 
       16 28154 1 1  75 GLN HA   H -14.088   9.313  10.213 1.00 . A A . 635 GLN HA   1 1 
       16 28155 1 1  75 GLN HB3  H -14.899   8.628  12.493 1.00 . A A . 635 GLN HB3  1 1 
       16 28156 1 1  75 GLN HE21 H -14.973   6.836  14.642 1.00 . A A . 635 GLN HE21 1 1 
       16 28157 1 1  75 GLN HE22 H -14.346   7.458  16.127 1.00 . A A . 635 GLN HE22 1 1 
       16 28158 1 1  75 GLN HG3  H -12.137   7.453  12.717 1.00 . A A . 635 GLN HG3  1 1 
       16 28159 1 1  75 GLN N    N -14.591   7.312  10.273 1.00 . A A . 635 GLN N    1 1 
       16 28160 1 1  75 GLN NE2  N -14.288   7.309  15.161 1.00 . A A . 635 GLN NE2  1 1 
       16 28161 1 1  75 GLN O    O -11.460   9.080  10.381 1.00 . A A . 635 GLN O    1 1 
       16 28162 1 1  75 GLN OE1  O -12.312   8.373  15.087 1.00 . A A . 635 GLN OE1  1 1 
       16 28163 1 1  76 GLN C    C -10.341   7.036   8.096 1.00 . A A . 636 GLN C    1 1 
       16 28164 1 1  76 GLN CA   C -10.632   6.579   9.521 1.00 . A A . 636 GLN CA   1 1 
       16 28165 1 1  76 GLN CB   C -10.433   5.066   9.635 1.00 . A A . 636 GLN CB   1 1 
       16 28166 1 1  76 GLN CD   C  -8.807   5.319  11.553 1.00 . A A . 636 GLN CD   1 1 
       16 28167 1 1  76 GLN CG   C -10.039   4.608  11.030 1.00 . A A . 636 GLN CG   1 1 
       16 28168 1 1  76 GLN H    H -12.692   6.262   9.890 1.00 . A A . 636 GLN H    1 1 
       16 28169 1 1  76 GLN HA   H  -9.946   7.074  10.191 1.00 . A A . 636 GLN HA   1 1 
       16 28170 1 1  76 GLN HB3  H  -9.654   4.765   8.948 1.00 . A A . 636 GLN HB3  1 1 
       16 28171 1 1  76 GLN HE21 H  -7.884   5.052   9.812 1.00 . A A . 636 GLN HE21 1 1 
       16 28172 1 1  76 GLN HE22 H  -6.977   5.886  11.024 1.00 . A A . 636 GLN HE22 1 1 
       16 28173 1 1  76 GLN HG3  H  -9.841   3.546  11.003 1.00 . A A . 636 GLN HG3  1 1 
       16 28174 1 1  76 GLN N    N -11.987   6.942   9.918 1.00 . A A . 636 GLN N    1 1 
       16 28175 1 1  76 GLN NE2  N  -7.786   5.430  10.712 1.00 . A A . 636 GLN NE2  1 1 
       16 28176 1 1  76 GLN O    O  -9.232   6.863   7.592 1.00 . A A . 636 GLN O    1 1 
       16 28177 1 1  76 GLN OE1  O  -8.774   5.765  12.700 1.00 . A A . 636 GLN OE1  1 1 
       16 28178 1 1  77 ARG C    C -10.189   9.245   6.014 1.00 . A A . 637 ARG C    1 1 
       16 28179 1 1  77 ARG CA   C -11.198   8.101   6.083 1.00 . A A . 637 ARG CA   1 1 
       16 28180 1 1  77 ARG CB   C -12.549   8.566   5.534 1.00 . A A . 637 ARG CB   1 1 
       16 28181 1 1  77 ARG CD   C -14.852   7.939   4.748 1.00 . A A . 637 ARG CD   1 1 
       16 28182 1 1  77 ARG CG   C -13.493   7.424   5.195 1.00 . A A . 637 ARG CG   1 1 
       16 28183 1 1  77 ARG CZ   C -15.805   9.325   2.954 1.00 . A A . 637 ARG CZ   1 1 
       16 28184 1 1  77 ARG H    H -12.206   7.730   7.906 1.00 . A A . 637 ARG H    1 1 
       16 28185 1 1  77 ARG HA   H -10.836   7.282   5.479 1.00 . A A . 637 ARG HA   1 1 
       16 28186 1 1  77 ARG HB3  H -12.380   9.143   4.637 1.00 . A A . 637 ARG HB3  1 1 
       16 28187 1 1  77 ARG HD3  H -15.268   8.548   5.537 1.00 . A A . 637 ARG HD3  1 1 
       16 28188 1 1  77 ARG HE   H -13.876   8.842   3.119 1.00 . A A . 637 ARG HE   1 1 
       16 28189 1 1  77 ARG HG3  H -13.622   6.804   6.069 1.00 . A A . 637 ARG HG3  1 1 
       16 28190 1 1  77 ARG HH11 H -17.139   8.668   4.321 1.00 . A A . 637 ARG HH11 1 1 
       16 28191 1 1  77 ARG HH12 H -17.797   9.646   3.052 1.00 . A A . 637 ARG HH12 1 1 
       16 28192 1 1  77 ARG HH21 H -14.731  10.131   1.443 1.00 . A A . 637 ARG HH21 1 1 
       16 28193 1 1  77 ARG HH22 H -16.427  10.477   1.414 1.00 . A A . 637 ARG HH22 1 1 
       16 28194 1 1  77 ARG N    N -11.345   7.621   7.451 1.00 . A A . 637 ARG N    1 1 
       16 28195 1 1  77 ARG NE   N -14.760   8.739   3.529 1.00 . A A . 637 ARG NE   1 1 
       16 28196 1 1  77 ARG NH1  N -17.013   9.202   3.486 1.00 . A A . 637 ARG NH1  1 1 
       16 28197 1 1  77 ARG NH2  N -15.641  10.036   1.846 1.00 . A A . 637 ARG NH2  1 1 
       16 28198 1 1  77 ARG O    O -10.415  10.319   6.569 1.00 . A A . 637 ARG O    1 1 
       16 28199 1 1  78 ARG C    C  -8.614  11.333   4.695 1.00 . A A . 638 ARG C    1 1 
       16 28200 1 1  78 ARG CA   C  -8.032  10.012   5.189 1.00 . A A . 638 ARG CA   1 1 
       16 28201 1 1  78 ARG CB   C  -6.951   9.526   4.222 1.00 . A A . 638 ARG CB   1 1 
       16 28202 1 1  78 ARG CD   C  -5.033   9.821   5.818 1.00 . A A . 638 ARG CD   1 1 
       16 28203 1 1  78 ARG CG   C  -5.775   8.853   4.911 1.00 . A A . 638 ARG CG   1 1 
       16 28204 1 1  78 ARG CZ   C  -3.971   8.425   7.541 1.00 . A A . 638 ARG CZ   1 1 
       16 28205 1 1  78 ARG H    H  -8.953   8.127   4.908 1.00 . A A . 638 ARG H    1 1 
       16 28206 1 1  78 ARG HA   H  -7.589  10.168   6.161 1.00 . A A . 638 ARG HA   1 1 
       16 28207 1 1  78 ARG HB3  H  -6.577  10.372   3.664 1.00 . A A . 638 ARG HB3  1 1 
       16 28208 1 1  78 ARG HD3  H  -5.577  10.753   5.851 1.00 . A A . 638 ARG HD3  1 1 
       16 28209 1 1  78 ARG HE   H  -5.531   9.627   7.851 1.00 . A A . 638 ARG HE   1 1 
       16 28210 1 1  78 ARG HG3  H  -5.093   8.483   4.160 1.00 . A A . 638 ARG HG3  1 1 
       16 28211 1 1  78 ARG HH11 H  -3.141   8.288   5.705 1.00 . A A . 638 ARG HH11 1 1 
       16 28212 1 1  78 ARG HH12 H  -2.402   7.308   6.928 1.00 . A A . 638 ARG HH12 1 1 
       16 28213 1 1  78 ARG HH21 H  -4.567   8.343   9.471 1.00 . A A . 638 ARG HH21 1 1 
       16 28214 1 1  78 ARG HH22 H  -3.214   7.340   9.070 1.00 . A A . 638 ARG HH22 1 1 
       16 28215 1 1  78 ARG N    N  -9.076   9.004   5.328 1.00 . A A . 638 ARG N    1 1 
       16 28216 1 1  78 ARG NE   N  -4.899   9.303   7.178 1.00 . A A . 638 ARG NE   1 1 
       16 28217 1 1  78 ARG NH1  N  -3.100   7.970   6.651 1.00 . A A . 638 ARG NH1  1 1 
       16 28218 1 1  78 ARG NH2  N  -3.912   8.001   8.797 1.00 . A A . 638 ARG NH2  1 1 
       16 28219 1 1  78 ARG O    O  -8.091  12.405   4.996 1.00 . A A . 638 ARG O    1 1 
       16 28220 1 1  79 GLY C    C -10.066  12.643   1.933 1.00 . A A . 639 GLY C    1 1 
       16 28221 1 1  79 GLY CA   C -10.337  12.442   3.411 1.00 . A A . 639 GLY CA   1 1 
       16 28222 1 1  79 GLY H    H -10.076  10.365   3.727 1.00 . A A . 639 GLY H    1 1 
       16 28223 1 1  79 GLY HA2  H -11.403  12.366   3.563 1.00 . A A . 639 GLY HA2  1 1 
       16 28224 1 1  79 GLY HA3  H  -9.966  13.300   3.952 1.00 . A A . 639 GLY HA3  1 1 
       16 28225 1 1  79 GLY N    N  -9.702  11.247   3.934 1.00 . A A . 639 GLY N    1 1 
       16 28226 1 1  79 GLY O    O -10.995  12.797   1.141 1.00 . A A . 639 GLY O    1 1 
       16 28227 1 1  80 GLU C    C  -8.970  11.720  -0.709 1.00 . A A . 640 GLU C    1 1 
       16 28228 1 1  80 GLU CA   C  -8.399  12.830   0.169 1.00 . A A . 640 GLU CA   1 1 
       16 28229 1 1  80 GLU CB   C  -6.874  12.862   0.044 1.00 . A A . 640 GLU CB   1 1 
       16 28230 1 1  80 GLU CD   C  -5.962  14.920  -1.103 1.00 . A A . 640 GLU CD   1 1 
       16 28231 1 1  80 GLU CG   C  -6.278  14.249   0.219 1.00 . A A . 640 GLU CG   1 1 
       16 28232 1 1  80 GLU H    H  -8.094  12.517   2.241 1.00 . A A . 640 GLU H    1 1 
       16 28233 1 1  80 GLU HA   H  -8.797  13.776  -0.163 1.00 . A A . 640 GLU HA   1 1 
       16 28234 1 1  80 GLU HB3  H  -6.599  12.497  -0.934 1.00 . A A . 640 GLU HB3  1 1 
       16 28235 1 1  80 GLU HG3  H  -5.365  14.163   0.790 1.00 . A A . 640 GLU HG3  1 1 
       16 28236 1 1  80 GLU N    N  -8.789  12.644   1.563 1.00 . A A . 640 GLU N    1 1 
       16 28237 1 1  80 GLU O    O  -9.349  10.651  -0.232 1.00 . A A . 640 GLU O    1 1 
       16 28238 1 1  80 GLU OE1  O  -4.832  14.741  -1.604 1.00 . A A . 640 GLU OE1  1 1 
       16 28239 1 1  80 GLU OE2  O  -6.845  15.625  -1.636 1.00 . A A . 640 GLU OE2  1 1 
       16 28240 1 1  81 PRO C    C  -8.632   9.817  -3.178 1.00 . A A . 641 PRO C    1 1 
       16 28241 1 1  81 PRO CA   C  -9.557  11.017  -2.996 1.00 . A A . 641 PRO CA   1 1 
       16 28242 1 1  81 PRO CB   C  -9.639  11.829  -4.291 1.00 . A A . 641 PRO CB   1 1 
       16 28243 1 1  81 PRO CD   C  -8.599  13.234  -2.661 1.00 . A A . 641 PRO CD   1 1 
       16 28244 1 1  81 PRO CG   C  -8.623  12.906  -4.128 1.00 . A A . 641 PRO CG   1 1 
       16 28245 1 1  81 PRO HA   H -10.542  10.672  -2.721 1.00 . A A . 641 PRO HA   1 1 
       16 28246 1 1  81 PRO HB3  H -10.633  12.238  -4.400 1.00 . A A . 641 PRO HB3  1 1 
       16 28247 1 1  81 PRO HD3  H  -9.289  14.037  -2.443 1.00 . A A . 641 PRO HD3  1 1 
       16 28248 1 1  81 PRO HG3  H  -8.913  13.774  -4.701 1.00 . A A . 641 PRO HG3  1 1 
       16 28249 1 1  81 PRO N    N  -9.034  11.980  -2.023 1.00 . A A . 641 PRO N    1 1 
       16 28250 1 1  81 PRO O    O  -7.464   9.969  -3.536 1.00 . A A . 641 PRO O    1 1 
       16 28251 1 1  82 VAL C    C  -8.926   6.530  -4.200 1.00 . A A . 642 VAL C    1 1 
       16 28252 1 1  82 VAL CA   C  -8.387   7.398  -3.068 1.00 . A A . 642 VAL CA   1 1 
       16 28253 1 1  82 VAL CB   C  -8.391   6.581  -1.763 1.00 . A A . 642 VAL CB   1 1 
       16 28254 1 1  82 VAL CG1  C  -8.032   7.464  -0.578 1.00 . A A . 642 VAL CG1  1 1 
       16 28255 1 1  82 VAL CG2  C  -9.746   5.919  -1.553 1.00 . A A . 642 VAL CG2  1 1 
       16 28256 1 1  82 VAL H    H -10.100   8.567  -2.647 1.00 . A A . 642 VAL H    1 1 
       16 28257 1 1  82 VAL HA   H  -7.367   7.673  -3.292 1.00 . A A . 642 VAL HA   1 1 
       16 28258 1 1  82 VAL HB   H  -7.645   5.805  -1.844 1.00 . A A . 642 VAL HB   1 1 
       16 28259 1 1  82 VAL HG11 H  -8.908   8.010  -0.257 1.00 . A A . 642 VAL HG11 1 1 
       16 28260 1 1  82 VAL HG12 H  -7.673   6.849   0.235 1.00 . A A . 642 VAL HG12 1 1 
       16 28261 1 1  82 VAL HG13 H  -7.262   8.162  -0.870 1.00 . A A . 642 VAL HG13 1 1 
       16 28262 1 1  82 VAL HG21 H  -9.878   5.131  -2.279 1.00 . A A . 642 VAL HG21 1 1 
       16 28263 1 1  82 VAL HG22 H  -9.792   5.503  -0.558 1.00 . A A . 642 VAL HG22 1 1 
       16 28264 1 1  82 VAL HG23 H -10.529   6.654  -1.673 1.00 . A A . 642 VAL HG23 1 1 
       16 28265 1 1  82 VAL N    N  -9.164   8.625  -2.929 1.00 . A A . 642 VAL N    1 1 
       16 28266 1 1  82 VAL O    O -10.135   6.388  -4.385 1.00 . A A . 642 VAL O    1 1 
       16 28267 1 1  83 PRO C    C  -8.984   3.750  -5.648 1.00 . A A . 643 PRO C    1 1 
       16 28268 1 1  83 PRO CA   C  -8.369   5.069  -6.103 1.00 . A A . 643 PRO CA   1 1 
       16 28269 1 1  83 PRO CB   C  -7.029   4.822  -6.802 1.00 . A A . 643 PRO CB   1 1 
       16 28270 1 1  83 PRO CD   C  -6.551   6.059  -4.813 1.00 . A A . 643 PRO CD   1 1 
       16 28271 1 1  83 PRO CG   C  -6.006   5.003  -5.735 1.00 . A A . 643 PRO CG   1 1 
       16 28272 1 1  83 PRO HA   H  -9.046   5.565  -6.784 1.00 . A A . 643 PRO HA   1 1 
       16 28273 1 1  83 PRO HB3  H  -6.898   5.537  -7.599 1.00 . A A . 643 PRO HB3  1 1 
       16 28274 1 1  83 PRO HD3  H  -6.212   7.038  -5.119 1.00 . A A . 643 PRO HD3  1 1 
       16 28275 1 1  83 PRO HG3  H  -5.075   5.330  -6.171 1.00 . A A . 643 PRO HG3  1 1 
       16 28276 1 1  83 PRO N    N  -8.009   5.935  -4.977 1.00 . A A . 643 PRO N    1 1 
       16 28277 1 1  83 PRO O    O  -8.417   3.046  -4.813 1.00 . A A . 643 PRO O    1 1 
       16 28278 1 1  84 GLN C    C -10.033   0.969  -6.295 1.00 . A A . 644 GLN C    1 1 
       16 28279 1 1  84 GLN CA   C -10.838   2.186  -5.854 1.00 . A A . 644 GLN CA   1 1 
       16 28280 1 1  84 GLN CB   C -12.226   2.156  -6.494 1.00 . A A . 644 GLN CB   1 1 
       16 28281 1 1  84 GLN CD   C -13.932   1.967  -4.640 1.00 . A A . 644 GLN CD   1 1 
       16 28282 1 1  84 GLN CG   C -13.211   1.254  -5.767 1.00 . A A . 644 GLN CG   1 1 
       16 28283 1 1  84 GLN H    H -10.548   4.024  -6.863 1.00 . A A . 644 GLN H    1 1 
       16 28284 1 1  84 GLN HA   H -10.946   2.159  -4.780 1.00 . A A . 644 GLN HA   1 1 
       16 28285 1 1  84 GLN HB3  H -12.133   1.803  -7.510 1.00 . A A . 644 GLN HB3  1 1 
       16 28286 1 1  84 GLN HE21 H -14.413   0.225  -3.812 1.00 . A A . 644 GLN HE21 1 1 
       16 28287 1 1  84 GLN HE22 H -14.967   1.631  -2.977 1.00 . A A . 644 GLN HE22 1 1 
       16 28288 1 1  84 GLN HG3  H -12.673   0.412  -5.355 1.00 . A A . 644 GLN HG3  1 1 
       16 28289 1 1  84 GLN N    N -10.147   3.422  -6.204 1.00 . A A . 644 GLN N    1 1 
       16 28290 1 1  84 GLN NE2  N -14.495   1.197  -3.716 1.00 . A A . 644 GLN NE2  1 1 
       16 28291 1 1  84 GLN O    O -10.242  -0.139  -5.801 1.00 . A A . 644 GLN O    1 1 
       16 28292 1 1  84 GLN OE1  O -13.983   3.197  -4.600 1.00 . A A . 644 GLN OE1  1 1 
       16 28293 1 1  85 ASP C    C  -7.293  -0.374  -6.675 1.00 . A A . 645 ASP C    1 1 
       16 28294 1 1  85 ASP CA   C  -8.277   0.100  -7.740 1.00 . A A . 645 ASP CA   1 1 
       16 28295 1 1  85 ASP CB   C  -7.518   0.558  -8.986 1.00 . A A . 645 ASP CB   1 1 
       16 28296 1 1  85 ASP CG   C  -6.993  -0.606  -9.804 1.00 . A A . 645 ASP CG   1 1 
       16 28297 1 1  85 ASP H    H  -8.994   2.086  -7.587 1.00 . A A . 645 ASP H    1 1 
       16 28298 1 1  85 ASP HA   H  -8.924  -0.723  -8.005 1.00 . A A . 645 ASP HA   1 1 
       16 28299 1 1  85 ASP HB3  H  -6.681   1.170  -8.685 1.00 . A A . 645 ASP HB3  1 1 
       16 28300 1 1  85 ASP N    N  -9.114   1.181  -7.231 1.00 . A A . 645 ASP N    1 1 
       16 28301 1 1  85 ASP O    O  -7.015  -1.568  -6.557 1.00 . A A . 645 ASP O    1 1 
       16 28302 1 1  85 ASP OD1  O  -7.782  -1.195 -10.573 1.00 . A A . 645 ASP OD1  1 1 
       16 28303 1 1  85 ASP OD2  O  -5.793  -0.927  -9.676 1.00 . A A . 645 ASP OD2  1 1 
       16 28304 1 1  86 LEU C    C  -6.516  -0.373  -3.645 1.00 . A A . 646 LEU C    1 1 
       16 28305 1 1  86 LEU CA   C  -5.813   0.252  -4.846 1.00 . A A . 646 LEU CA   1 1 
       16 28306 1 1  86 LEU CB   C  -5.061   1.511  -4.412 1.00 . A A . 646 LEU CB   1 1 
       16 28307 1 1  86 LEU CD1  C  -3.383   3.315  -4.870 1.00 . A A . 646 LEU CD1  1 1 
       16 28308 1 1  86 LEU CD2  C  -3.194   1.111  -6.036 1.00 . A A . 646 LEU CD2  1 1 
       16 28309 1 1  86 LEU CG   C  -4.151   2.145  -5.464 1.00 . A A . 646 LEU CG   1 1 
       16 28310 1 1  86 LEU H    H  -7.027   1.505  -6.042 1.00 . A A . 646 LEU H    1 1 
       16 28311 1 1  86 LEU HA   H  -5.105  -0.461  -5.243 1.00 . A A . 646 LEU HA   1 1 
       16 28312 1 1  86 LEU HB3  H  -4.451   1.253  -3.558 1.00 . A A . 646 LEU HB3  1 1 
       16 28313 1 1  86 LEU HD11 H  -2.519   2.946  -4.339 1.00 . A A . 646 LEU HD11 1 1 
       16 28314 1 1  86 LEU HD12 H  -4.021   3.856  -4.187 1.00 . A A . 646 LEU HD12 1 1 
       16 28315 1 1  86 LEU HD13 H  -3.064   3.977  -5.662 1.00 . A A . 646 LEU HD13 1 1 
       16 28316 1 1  86 LEU HD21 H  -3.053   0.316  -5.318 1.00 . A A . 646 LEU HD21 1 1 
       16 28317 1 1  86 LEU HD22 H  -2.244   1.578  -6.248 1.00 . A A . 646 LEU HD22 1 1 
       16 28318 1 1  86 LEU HD23 H  -3.606   0.704  -6.948 1.00 . A A . 646 LEU HD23 1 1 
       16 28319 1 1  86 LEU HG   H  -4.759   2.524  -6.275 1.00 . A A . 646 LEU HG   1 1 
       16 28320 1 1  86 LEU N    N  -6.768   0.571  -5.901 1.00 . A A . 646 LEU N    1 1 
       16 28321 1 1  86 LEU O    O  -6.149  -1.458  -3.191 1.00 . A A . 646 LEU O    1 1 
       16 28322 1 1  87 LEU C    C  -8.782  -1.596  -2.228 1.00 . A A . 647 LEU C    1 1 
       16 28323 1 1  87 LEU CA   C  -8.290  -0.172  -1.990 1.00 . A A . 647 LEU CA   1 1 
       16 28324 1 1  87 LEU CB   C  -9.479   0.750  -1.710 1.00 . A A . 647 LEU CB   1 1 
       16 28325 1 1  87 LEU CD1  C -10.391   2.900  -0.801 1.00 . A A . 647 LEU CD1  1 1 
       16 28326 1 1  87 LEU CD2  C  -8.119   2.118  -0.109 1.00 . A A . 647 LEU CD2  1 1 
       16 28327 1 1  87 LEU CG   C  -9.135   2.164  -1.240 1.00 . A A . 647 LEU CG   1 1 
       16 28328 1 1  87 LEU H    H  -7.779   1.174  -3.542 1.00 . A A . 647 LEU H    1 1 
       16 28329 1 1  87 LEU HA   H  -7.634  -0.168  -1.133 1.00 . A A . 647 LEU HA   1 1 
       16 28330 1 1  87 LEU HB3  H -10.084   0.284  -0.946 1.00 . A A . 647 LEU HB3  1 1 
       16 28331 1 1  87 LEU HD11 H -11.137   2.186  -0.487 1.00 . A A . 647 LEU HD11 1 1 
       16 28332 1 1  87 LEU HD12 H -10.775   3.482  -1.627 1.00 . A A . 647 LEU HD12 1 1 
       16 28333 1 1  87 LEU HD13 H -10.154   3.558   0.022 1.00 . A A . 647 LEU HD13 1 1 
       16 28334 1 1  87 LEU HD21 H  -8.525   1.556   0.718 1.00 . A A . 647 LEU HD21 1 1 
       16 28335 1 1  87 LEU HD22 H  -7.895   3.124   0.215 1.00 . A A . 647 LEU HD22 1 1 
       16 28336 1 1  87 LEU HD23 H  -7.213   1.643  -0.458 1.00 . A A . 647 LEU HD23 1 1 
       16 28337 1 1  87 LEU HG   H  -8.697   2.713  -2.063 1.00 . A A . 647 LEU HG   1 1 
       16 28338 1 1  87 LEU N    N  -7.532   0.316  -3.137 1.00 . A A . 647 LEU N    1 1 
       16 28339 1 1  87 LEU O    O  -8.698  -2.448  -1.343 1.00 . A A . 647 LEU O    1 1 
       16 28340 1 1  88 ASP C    C  -8.681  -4.209  -3.717 1.00 . A A . 648 ASP C    1 1 
       16 28341 1 1  88 ASP CA   C  -9.795  -3.169  -3.785 1.00 . A A . 648 ASP CA   1 1 
       16 28342 1 1  88 ASP CB   C -10.404  -3.146  -5.187 1.00 . A A . 648 ASP CB   1 1 
       16 28343 1 1  88 ASP CG   C -11.159  -4.420  -5.511 1.00 . A A . 648 ASP CG   1 1 
       16 28344 1 1  88 ASP H    H  -9.332  -1.126  -4.091 1.00 . A A . 648 ASP H    1 1 
       16 28345 1 1  88 ASP HA   H -10.561  -3.436  -3.073 1.00 . A A . 648 ASP HA   1 1 
       16 28346 1 1  88 ASP HB3  H  -9.614  -3.021  -5.913 1.00 . A A . 648 ASP HB3  1 1 
       16 28347 1 1  88 ASP N    N  -9.292  -1.847  -3.429 1.00 . A A . 648 ASP N    1 1 
       16 28348 1 1  88 ASP O    O  -8.847  -5.274  -3.121 1.00 . A A . 648 ASP O    1 1 
       16 28349 1 1  88 ASP OD1  O -10.521  -5.383  -5.986 1.00 . A A . 648 ASP OD1  1 1 
       16 28350 1 1  88 ASP OD2  O -12.387  -4.455  -5.291 1.00 . A A . 648 ASP OD2  1 1 
       16 28351 1 1  89 ARG C    C  -5.918  -5.082  -2.929 1.00 . A A . 649 ARG C    1 1 
       16 28352 1 1  89 ARG CA   C  -6.406  -4.803  -4.347 1.00 . A A . 649 ARG CA   1 1 
       16 28353 1 1  89 ARG CB   C  -5.267  -4.215  -5.183 1.00 . A A . 649 ARG CB   1 1 
       16 28354 1 1  89 ARG CD   C  -5.126  -5.606  -7.271 1.00 . A A . 649 ARG CD   1 1 
       16 28355 1 1  89 ARG CG   C  -5.524  -4.262  -6.680 1.00 . A A . 649 ARG CG   1 1 
       16 28356 1 1  89 ARG CZ   C  -6.003  -7.899  -7.390 1.00 . A A . 649 ARG CZ   1 1 
       16 28357 1 1  89 ARG H    H  -7.474  -3.032  -4.793 1.00 . A A . 649 ARG H    1 1 
       16 28358 1 1  89 ARG HA   H  -6.727  -5.732  -4.794 1.00 . A A . 649 ARG HA   1 1 
       16 28359 1 1  89 ARG HB3  H  -4.363  -4.768  -4.977 1.00 . A A . 649 ARG HB3  1 1 
       16 28360 1 1  89 ARG HD3  H  -4.216  -5.939  -6.794 1.00 . A A . 649 ARG HD3  1 1 
       16 28361 1 1  89 ARG HE   H  -7.015  -6.326  -6.697 1.00 . A A . 649 ARG HE   1 1 
       16 28362 1 1  89 ARG HG3  H  -4.951  -3.483  -7.159 1.00 . A A . 649 ARG HG3  1 1 
       16 28363 1 1  89 ARG HH11 H  -4.112  -7.677  -8.062 1.00 . A A . 649 ARG HH11 1 1 
       16 28364 1 1  89 ARG HH12 H  -4.742  -9.289  -8.140 1.00 . A A . 649 ARG HH12 1 1 
       16 28365 1 1  89 ARG HH21 H  -7.856  -8.444  -6.794 1.00 . A A . 649 ARG HH21 1 1 
       16 28366 1 1  89 ARG HH22 H  -6.873  -9.724  -7.420 1.00 . A A . 649 ARG HH22 1 1 
       16 28367 1 1  89 ARG N    N  -7.546  -3.895  -4.334 1.00 . A A . 649 ARG N    1 1 
       16 28368 1 1  89 ARG NE   N  -6.161  -6.618  -7.079 1.00 . A A . 649 ARG NE   1 1 
       16 28369 1 1  89 ARG NH1  N  -4.859  -8.323  -7.908 1.00 . A A . 649 ARG NH1  1 1 
       16 28370 1 1  89 ARG NH2  N  -6.992  -8.761  -7.185 1.00 . A A . 649 ARG NH2  1 1 
       16 28371 1 1  89 ARG O    O  -5.634  -6.226  -2.572 1.00 . A A . 649 ARG O    1 1 
       16 28372 1 1  90 VAL C    C  -6.204  -5.185   0.015 1.00 . A A . 650 VAL C    1 1 
       16 28373 1 1  90 VAL CA   C  -5.368  -4.160  -0.743 1.00 . A A . 650 VAL CA   1 1 
       16 28374 1 1  90 VAL CB   C  -5.432  -2.812  -0.001 1.00 . A A . 650 VAL CB   1 1 
       16 28375 1 1  90 VAL CG1  C  -4.920  -2.962   1.424 1.00 . A A . 650 VAL CG1  1 1 
       16 28376 1 1  90 VAL CG2  C  -4.640  -1.753  -0.752 1.00 . A A . 650 VAL CG2  1 1 
       16 28377 1 1  90 VAL H    H  -6.061  -3.142  -2.465 1.00 . A A . 650 VAL H    1 1 
       16 28378 1 1  90 VAL HA   H  -4.340  -4.490  -0.760 1.00 . A A . 650 VAL HA   1 1 
       16 28379 1 1  90 VAL HB   H  -6.464  -2.497   0.043 1.00 . A A . 650 VAL HB   1 1 
       16 28380 1 1  90 VAL HG11 H  -5.730  -3.278   2.065 1.00 . A A . 650 VAL HG11 1 1 
       16 28381 1 1  90 VAL HG12 H  -4.131  -3.699   1.447 1.00 . A A . 650 VAL HG12 1 1 
       16 28382 1 1  90 VAL HG13 H  -4.536  -2.014   1.770 1.00 . A A . 650 VAL HG13 1 1 
       16 28383 1 1  90 VAL HG21 H  -4.472  -2.081  -1.767 1.00 . A A . 650 VAL HG21 1 1 
       16 28384 1 1  90 VAL HG22 H  -5.196  -0.827  -0.760 1.00 . A A . 650 VAL HG22 1 1 
       16 28385 1 1  90 VAL HG23 H  -3.690  -1.597  -0.262 1.00 . A A . 650 VAL HG23 1 1 
       16 28386 1 1  90 VAL N    N  -5.822  -4.029  -2.123 1.00 . A A . 650 VAL N    1 1 
       16 28387 1 1  90 VAL O    O  -5.667  -6.070   0.682 1.00 . A A . 650 VAL O    1 1 
       16 28388 1 1  91 LEU C    C  -8.407  -7.355  -0.074 1.00 . A A . 651 LEU C    1 1 
       16 28389 1 1  91 LEU CA   C  -8.434  -5.979   0.581 1.00 . A A . 651 LEU CA   1 1 
       16 28390 1 1  91 LEU CB   C  -9.858  -5.420   0.561 1.00 . A A . 651 LEU CB   1 1 
       16 28391 1 1  91 LEU CD1  C  -9.262  -3.936   2.491 1.00 . A A . 651 LEU CD1  1 1 
       16 28392 1 1  91 LEU CD2  C -11.606  -3.965   1.618 1.00 . A A . 651 LEU CD2  1 1 
       16 28393 1 1  91 LEU CG   C -10.352  -4.792   1.864 1.00 . A A . 651 LEU CG   1 1 
       16 28394 1 1  91 LEU H    H  -7.892  -4.338  -0.640 1.00 . A A . 651 LEU H    1 1 
       16 28395 1 1  91 LEU HA   H  -8.109  -6.075   1.607 1.00 . A A . 651 LEU HA   1 1 
       16 28396 1 1  91 LEU HB3  H -10.528  -6.230   0.308 1.00 . A A . 651 LEU HB3  1 1 
       16 28397 1 1  91 LEU HD11 H  -8.499  -4.574   2.910 1.00 . A A . 651 LEU HD11 1 1 
       16 28398 1 1  91 LEU HD12 H  -9.689  -3.324   3.272 1.00 . A A . 651 LEU HD12 1 1 
       16 28399 1 1  91 LEU HD13 H  -8.825  -3.300   1.735 1.00 . A A . 651 LEU HD13 1 1 
       16 28400 1 1  91 LEU HD21 H -11.649  -3.679   0.577 1.00 . A A . 651 LEU HD21 1 1 
       16 28401 1 1  91 LEU HD22 H -11.580  -3.079   2.235 1.00 . A A . 651 LEU HD22 1 1 
       16 28402 1 1  91 LEU HD23 H -12.478  -4.553   1.867 1.00 . A A . 651 LEU HD23 1 1 
       16 28403 1 1  91 LEU HG   H -10.601  -5.579   2.564 1.00 . A A . 651 LEU HG   1 1 
       16 28404 1 1  91 LEU N    N  -7.522  -5.062  -0.094 1.00 . A A . 651 LEU N    1 1 
       16 28405 1 1  91 LEU O    O  -8.709  -8.364   0.563 1.00 . A A . 651 LEU O    1 1 
       16 28406 1 1  92 ALA C    C  -6.857  -9.536  -1.555 1.00 . A A . 652 ALA C    1 1 
       16 28407 1 1  92 ALA CA   C  -7.970  -8.643  -2.092 1.00 . A A . 652 ALA CA   1 1 
       16 28408 1 1  92 ALA CB   C  -7.760  -8.368  -3.574 1.00 . A A . 652 ALA CB   1 1 
       16 28409 1 1  92 ALA H    H  -7.812  -6.552  -1.806 1.00 . A A . 652 ALA H    1 1 
       16 28410 1 1  92 ALA HA   H  -8.915  -9.153  -1.977 1.00 . A A . 652 ALA HA   1 1 
       16 28411 1 1  92 ALA HB1  H  -7.698  -9.306  -4.108 1.00 . A A . 652 ALA HB1  1 1 
       16 28412 1 1  92 ALA HB2  H  -8.590  -7.791  -3.955 1.00 . A A . 652 ALA HB2  1 1 
       16 28413 1 1  92 ALA HB3  H  -6.843  -7.815  -3.711 1.00 . A A . 652 ALA HB3  1 1 
       16 28414 1 1  92 ALA N    N  -8.041  -7.389  -1.352 1.00 . A A . 652 ALA N    1 1 
       16 28415 1 1  92 ALA O    O  -7.070 -10.719  -1.292 1.00 . A A . 652 ALA O    1 1 
       16 28416 1 1  93 ALA C    C  -4.686 -10.021   0.595 1.00 . A A . 653 ALA C    1 1 
       16 28417 1 1  93 ALA CA   C  -4.522  -9.705  -0.889 1.00 . A A . 653 ALA CA   1 1 
       16 28418 1 1  93 ALA CB   C  -3.239  -8.924  -1.125 1.00 . A A . 653 ALA CB   1 1 
       16 28419 1 1  93 ALA H    H  -5.561  -8.015  -1.623 1.00 . A A . 653 ALA H    1 1 
       16 28420 1 1  93 ALA HA   H  -4.457 -10.633  -1.439 1.00 . A A . 653 ALA HA   1 1 
       16 28421 1 1  93 ALA HB1  H  -3.422  -7.873  -0.955 1.00 . A A . 653 ALA HB1  1 1 
       16 28422 1 1  93 ALA HB2  H  -2.475  -9.271  -0.446 1.00 . A A . 653 ALA HB2  1 1 
       16 28423 1 1  93 ALA HB3  H  -2.910  -9.071  -2.143 1.00 . A A . 653 ALA HB3  1 1 
       16 28424 1 1  93 ALA N    N  -5.668  -8.962  -1.396 1.00 . A A . 653 ALA N    1 1 
       16 28425 1 1  93 ALA O    O  -4.507 -11.164   1.020 1.00 . A A . 653 ALA O    1 1 
       16 28426 1 1  94 HIS C    C  -6.288 -10.216   3.103 1.00 . A A . 654 HIS C    1 1 
       16 28427 1 1  94 HIS CA   C  -5.213  -9.173   2.814 1.00 . A A . 654 HIS CA   1 1 
       16 28428 1 1  94 HIS CB   C  -5.593  -7.840   3.462 1.00 . A A . 654 HIS CB   1 1 
       16 28429 1 1  94 HIS CD2  C  -4.541  -5.475   3.286 1.00 . A A . 654 HIS CD2  1 1 
       16 28430 1 1  94 HIS CE1  C  -2.433  -6.048   3.460 1.00 . A A . 654 HIS CE1  1 1 
       16 28431 1 1  94 HIS CG   C  -4.496  -6.821   3.422 1.00 . A A . 654 HIS CG   1 1 
       16 28432 1 1  94 HIS H    H  -5.154  -8.116   0.980 1.00 . A A . 654 HIS H    1 1 
       16 28433 1 1  94 HIS HA   H  -4.278  -9.513   3.233 1.00 . A A . 654 HIS HA   1 1 
       16 28434 1 1  94 HIS HB3  H  -5.851  -8.011   4.497 1.00 . A A . 654 HIS HB3  1 1 
       16 28435 1 1  94 HIS HD1  H  -2.799  -8.053   3.638 1.00 . A A . 654 HIS HD1  1 1 
       16 28436 1 1  94 HIS HD2  H  -5.432  -4.871   3.177 1.00 . A A . 654 HIS HD2  1 1 
       16 28437 1 1  94 HIS HE1  H  -1.355  -5.998   3.515 1.00 . A A . 654 HIS HE1  1 1 
       16 28438 1 1  94 HIS N    N  -5.026  -9.003   1.379 1.00 . A A . 654 HIS N    1 1 
       16 28439 1 1  94 HIS ND1  N  -3.160  -7.149   3.528 1.00 . A A . 654 HIS ND1  1 1 
       16 28440 1 1  94 HIS NE2  N  -3.247  -5.019   3.313 1.00 . A A . 654 HIS NE2  1 1 
       16 28441 1 1  94 HIS O    O  -6.229 -10.920   4.111 1.00 . A A . 654 HIS O    1 1 
       16 28442 1 1  95 ALA C    C  -7.867 -12.695   2.142 1.00 . A A . 655 ALA C    1 1 
       16 28443 1 1  95 ALA CA   C  -8.356 -11.269   2.369 1.00 . A A . 655 ALA CA   1 1 
       16 28444 1 1  95 ALA CB   C  -9.493 -10.939   1.413 1.00 . A A . 655 ALA CB   1 1 
       16 28445 1 1  95 ALA H    H  -7.260  -9.722   1.427 1.00 . A A . 655 ALA H    1 1 
       16 28446 1 1  95 ALA HA   H  -8.731 -11.183   3.379 1.00 . A A . 655 ALA HA   1 1 
       16 28447 1 1  95 ALA HB1  H -10.198 -11.757   1.399 1.00 . A A . 655 ALA HB1  1 1 
       16 28448 1 1  95 ALA HB2  H  -9.990 -10.040   1.742 1.00 . A A . 655 ALA HB2  1 1 
       16 28449 1 1  95 ALA HB3  H  -9.096 -10.789   0.420 1.00 . A A . 655 ALA HB3  1 1 
       16 28450 1 1  95 ALA N    N  -7.269 -10.310   2.211 1.00 . A A . 655 ALA N    1 1 
       16 28451 1 1  95 ALA O    O  -8.169 -13.597   2.925 1.00 . A A . 655 ALA O    1 1 
       16 28452 1 1  96 TYR C    C  -5.542 -14.653   1.756 1.00 . A A . 656 TYR C    1 1 
       16 28453 1 1  96 TYR CA   C  -6.585 -14.211   0.735 1.00 . A A . 656 TYR CA   1 1 
       16 28454 1 1  96 TYR CB   C  -5.973 -14.201  -0.666 1.00 . A A . 656 TYR CB   1 1 
       16 28455 1 1  96 TYR CD1  C  -6.036 -16.619  -1.390 1.00 . A A . 656 TYR CD1  1 1 
       16 28456 1 1  96 TYR CD2  C  -3.907 -15.605  -1.041 1.00 . A A . 656 TYR CD2  1 1 
       16 28457 1 1  96 TYR CE1  C  -5.419 -17.808  -1.732 1.00 . A A . 656 TYR CE1  1 1 
       16 28458 1 1  96 TYR CE2  C  -3.282 -16.789  -1.382 1.00 . A A . 656 TYR CE2  1 1 
       16 28459 1 1  96 TYR CG   C  -5.293 -15.499  -1.039 1.00 . A A . 656 TYR CG   1 1 
       16 28460 1 1  96 TYR CZ   C  -4.041 -17.886  -1.726 1.00 . A A . 656 TYR CZ   1 1 
       16 28461 1 1  96 TYR H    H  -6.907 -12.135   0.481 1.00 . A A . 656 TYR H    1 1 
       16 28462 1 1  96 TYR HA   H  -7.407 -14.911   0.752 1.00 . A A . 656 TYR HA   1 1 
       16 28463 1 1  96 TYR HB3  H  -5.237 -13.412  -0.723 1.00 . A A . 656 TYR HB3  1 1 
       16 28464 1 1  96 TYR HD1  H  -7.114 -16.553  -1.394 1.00 . A A . 656 TYR HD1  1 1 
       16 28465 1 1  96 TYR HD2  H  -3.314 -14.743  -0.771 1.00 . A A . 656 TYR HD2  1 1 
       16 28466 1 1  96 TYR HE1  H  -6.013 -18.667  -2.001 1.00 . A A . 656 TYR HE1  1 1 
       16 28467 1 1  96 TYR HE2  H  -2.203 -16.852  -1.378 1.00 . A A . 656 TYR HE2  1 1 
       16 28468 1 1  96 TYR HH   H  -3.346 -19.125  -3.022 1.00 . A A . 656 TYR HH   1 1 
       16 28469 1 1  96 TYR N    N  -7.113 -12.894   1.067 1.00 . A A . 656 TYR N    1 1 
       16 28470 1 1  96 TYR O    O  -5.549 -15.796   2.215 1.00 . A A . 656 TYR O    1 1 
       16 28471 1 1  96 TYR OH   O  -3.423 -19.068  -2.066 1.00 . A A . 656 TYR OH   1 1 
       16 28472 1 1  97 TRP C    C  -4.185 -14.332   4.448 1.00 . A A . 657 TRP C    1 1 
       16 28473 1 1  97 TRP CA   C  -3.592 -14.032   3.075 1.00 . A A . 657 TRP CA   1 1 
       16 28474 1 1  97 TRP CB   C  -2.617 -12.859   3.171 1.00 . A A . 657 TRP CB   1 1 
       16 28475 1 1  97 TRP CD1  C  -1.568 -11.577   1.216 1.00 . A A . 657 TRP CD1  1 1 
       16 28476 1 1  97 TRP CD2  C  -0.941 -13.723   1.354 1.00 . A A . 657 TRP CD2  1 1 
       16 28477 1 1  97 TRP CE2  C  -0.297 -13.137   0.246 1.00 . A A . 657 TRP CE2  1 1 
       16 28478 1 1  97 TRP CE3  C  -0.696 -15.068   1.639 1.00 . A A . 657 TRP CE3  1 1 
       16 28479 1 1  97 TRP CG   C  -1.747 -12.707   1.961 1.00 . A A . 657 TRP CG   1 1 
       16 28480 1 1  97 TRP CH2  C   0.791 -15.168  -0.272 1.00 . A A . 657 TRP CH2  1 1 
       16 28481 1 1  97 TRP CZ2  C   0.571 -13.852  -0.575 1.00 . A A . 657 TRP CZ2  1 1 
       16 28482 1 1  97 TRP CZ3  C   0.165 -15.778   0.824 1.00 . A A . 657 TRP CZ3  1 1 
       16 28483 1 1  97 TRP H    H  -4.689 -12.845   1.707 1.00 . A A . 657 TRP H    1 1 
       16 28484 1 1  97 TRP HA   H  -3.059 -14.904   2.728 1.00 . A A . 657 TRP HA   1 1 
       16 28485 1 1  97 TRP HB3  H  -1.975 -13.003   4.028 1.00 . A A . 657 TRP HB3  1 1 
       16 28486 1 1  97 TRP HD1  H  -2.047 -10.632   1.420 1.00 . A A . 657 TRP HD1  1 1 
       16 28487 1 1  97 TRP HE1  H  -0.408 -11.175  -0.489 1.00 . A A . 657 TRP HE1  1 1 
       16 28488 1 1  97 TRP HE3  H  -1.169 -15.556   2.480 1.00 . A A . 657 TRP HE3  1 1 
       16 28489 1 1  97 TRP HH2  H   1.455 -15.760  -0.882 1.00 . A A . 657 TRP HH2  1 1 
       16 28490 1 1  97 TRP HZ2  H   1.061 -13.397  -1.423 1.00 . A A . 657 TRP HZ2  1 1 
       16 28491 1 1  97 TRP HZ3  H   0.365 -16.819   1.029 1.00 . A A . 657 TRP HZ3  1 1 
       16 28492 1 1  97 TRP N    N  -4.644 -13.739   2.107 1.00 . A A . 657 TRP N    1 1 
       16 28493 1 1  97 TRP NE1  N  -0.697 -11.829   0.183 1.00 . A A . 657 TRP NE1  1 1 
       16 28494 1 1  97 TRP O    O  -3.767 -15.274   5.122 1.00 . A A . 657 TRP O    1 1 
       16 28495 1 1  98 SER C    C  -6.520 -15.049   6.221 1.00 . A A . 658 SER C    1 1 
       16 28496 1 1  98 SER CA   C  -5.805 -13.703   6.152 1.00 . A A . 658 SER CA   1 1 
       16 28497 1 1  98 SER CB   C  -6.801 -12.570   6.407 1.00 . A A . 658 SER CB   1 1 
       16 28498 1 1  98 SER H    H  -5.447 -12.793   4.274 1.00 . A A . 658 SER H    1 1 
       16 28499 1 1  98 SER HA   H  -5.038 -13.675   6.911 1.00 . A A . 658 SER HA   1 1 
       16 28500 1 1  98 SER HB3  H  -7.417 -12.821   7.259 1.00 . A A . 658 SER HB3  1 1 
       16 28501 1 1  98 SER HG   H  -5.652 -11.423   7.504 1.00 . A A . 658 SER HG   1 1 
       16 28502 1 1  98 SER N    N  -5.159 -13.525   4.856 1.00 . A A . 658 SER N    1 1 
       16 28503 1 1  98 SER O    O  -6.618 -15.656   7.288 1.00 . A A . 658 SER O    1 1 
       16 28504 1 1  98 SER OG   O  -6.128 -11.351   6.674 1.00 . A A . 658 SER OG   1 1 
       16 28505 1 1  99 GLN C    C  -6.847 -17.920   5.514 1.00 . A A . 659 GLN C    1 1 
       16 28506 1 1  99 GLN CA   C  -7.727 -16.781   5.010 1.00 . A A . 659 GLN CA   1 1 
       16 28507 1 1  99 GLN CB   C  -8.173 -17.064   3.574 1.00 . A A . 659 GLN CB   1 1 
       16 28508 1 1  99 GLN CD   C -10.288 -18.173   4.398 1.00 . A A . 659 GLN CD   1 1 
       16 28509 1 1  99 GLN CG   C  -9.106 -18.258   3.451 1.00 . A A . 659 GLN CG   1 1 
       16 28510 1 1  99 GLN H    H  -6.909 -14.977   4.262 1.00 . A A . 659 GLN H    1 1 
       16 28511 1 1  99 GLN HA   H  -8.599 -16.710   5.641 1.00 . A A . 659 GLN HA   1 1 
       16 28512 1 1  99 GLN HB3  H  -7.298 -17.254   2.969 1.00 . A A . 659 GLN HB3  1 1 
       16 28513 1 1  99 GLN HE21 H  -9.278 -19.177   5.786 1.00 . A A . 659 GLN HE21 1 1 
       16 28514 1 1  99 GLN HE22 H -10.882 -18.702   6.220 1.00 . A A . 659 GLN HE22 1 1 
       16 28515 1 1  99 GLN HG3  H  -8.550 -19.156   3.671 1.00 . A A . 659 GLN HG3  1 1 
       16 28516 1 1  99 GLN N    N  -7.019 -15.507   5.078 1.00 . A A . 659 GLN N    1 1 
       16 28517 1 1  99 GLN NE2  N -10.134 -18.742   5.588 1.00 . A A . 659 GLN NE2  1 1 
       16 28518 1 1  99 GLN O    O  -7.347 -18.952   5.958 1.00 . A A . 659 GLN O    1 1 
       16 28519 1 1  99 GLN OE1  O -11.327 -17.604   4.062 1.00 . A A . 659 GLN OE1  1 1 
       16 28520 1 1 100 GLN C    C  -3.462 -18.104   6.710 1.00 . A A . 660 GLN C    1 1 
       16 28521 1 1 100 GLN CA   C  -4.585 -18.735   5.892 1.00 . A A . 660 GLN CA   1 1 
       16 28522 1 1 100 GLN CB   C  -4.001 -19.485   4.694 1.00 . A A . 660 GLN CB   1 1 
       16 28523 1 1 100 GLN CD   C  -2.273 -21.240   4.129 1.00 . A A . 660 GLN CD   1 1 
       16 28524 1 1 100 GLN CG   C  -3.406 -20.837   5.053 1.00 . A A . 660 GLN CG   1 1 
       16 28525 1 1 100 GLN H    H  -5.196 -16.879   5.079 1.00 . A A . 660 GLN H    1 1 
       16 28526 1 1 100 GLN HA   H  -5.119 -19.436   6.518 1.00 . A A . 660 GLN HA   1 1 
       16 28527 1 1 100 GLN HB3  H  -3.223 -18.880   4.250 1.00 . A A . 660 GLN HB3  1 1 
       16 28528 1 1 100 GLN HE21 H  -0.992 -20.141   5.181 1.00 . A A . 660 GLN HE21 1 1 
       16 28529 1 1 100 GLN HE22 H  -0.326 -20.979   3.825 1.00 . A A . 660 GLN HE22 1 1 
       16 28530 1 1 100 GLN HG3  H  -4.182 -21.584   4.993 1.00 . A A . 660 GLN HG3  1 1 
       16 28531 1 1 100 GLN N    N  -5.534 -17.723   5.443 1.00 . A A . 660 GLN N    1 1 
       16 28532 1 1 100 GLN NE2  N  -1.076 -20.735   4.404 1.00 . A A . 660 GLN NE2  1 1 
       16 28533 1 1 100 GLN O    O  -2.284 -18.286   6.405 1.00 . A A . 660 GLN O    1 1 
       16 28534 1 1 100 GLN OE1  O  -2.471 -21.996   3.177 1.00 . A A . 660 GLN OE1  1 1 
       16 28535 1 1 101 GLN C    C  -2.820 -17.359   9.984 1.00 . A A . 661 GLN C    1 1 
       16 28536 1 1 101 GLN CA   C  -2.860 -16.705   8.607 1.00 . A A . 661 GLN CA   1 1 
       16 28537 1 1 101 GLN CB   C  -3.191 -15.218   8.744 1.00 . A A . 661 GLN CB   1 1 
       16 28538 1 1 101 GLN CD   C  -2.092 -12.953   8.526 1.00 . A A . 661 GLN CD   1 1 
       16 28539 1 1 101 GLN CG   C  -2.306 -14.317   7.899 1.00 . A A . 661 GLN CG   1 1 
       16 28540 1 1 101 GLN H    H  -4.792 -17.257   7.939 1.00 . A A . 661 GLN H    1 1 
       16 28541 1 1 101 GLN HA   H  -1.890 -16.807   8.146 1.00 . A A . 661 GLN HA   1 1 
       16 28542 1 1 101 GLN HB3  H  -3.077 -14.930   9.779 1.00 . A A . 661 GLN HB3  1 1 
       16 28543 1 1 101 GLN HE21 H  -0.143 -13.058   8.150 1.00 . A A . 661 GLN HE21 1 1 
       16 28544 1 1 101 GLN HE22 H  -0.680 -11.618   8.939 1.00 . A A . 661 GLN HE22 1 1 
       16 28545 1 1 101 GLN HG3  H  -2.768 -14.185   6.932 1.00 . A A . 661 GLN HG3  1 1 
       16 28546 1 1 101 GLN N    N  -3.837 -17.364   7.747 1.00 . A A . 661 GLN N    1 1 
       16 28547 1 1 101 GLN NE2  N  -0.846 -12.497   8.541 1.00 . A A . 661 GLN NE2  1 1 
       16 28548 1 1 101 GLN O    O  -1.885 -18.090  10.308 1.00 . A A . 661 GLN O    1 1 
       16 28549 1 1 101 GLN OE1  O  -3.038 -12.317   8.992 1.00 . A A . 661 GLN OE1  1 1 
       16 28550 1 1 102 GLY C    C  -4.747 -16.828  13.072 1.00 . A A . 662 GLY C    1 1 
       16 28551 1 1 102 GLY CA   C  -3.902 -17.658  12.126 1.00 . A A . 662 GLY CA   1 1 
       16 28552 1 1 102 GLY H    H  -4.558 -16.498  10.481 1.00 . A A . 662 GLY H    1 1 
       16 28553 1 1 102 GLY HA2  H  -4.320 -18.651  12.063 1.00 . A A . 662 GLY HA2  1 1 
       16 28554 1 1 102 GLY HA3  H  -2.899 -17.725  12.522 1.00 . A A . 662 GLY HA3  1 1 
       16 28555 1 1 102 GLY N    N  -3.841 -17.088  10.792 1.00 . A A . 662 GLY N    1 1 
       16 28556 1 1 102 GLY O    O  -5.483 -17.371  13.896 1.00 . A A . 662 GLY O    1 1 
       16 28557 1 1 103 LYS C    C  -4.990 -14.755  15.270 1.00 . A A . 663 LYS C    1 1 
       16 28558 1 1 103 LYS CA   C  -5.400 -14.602  13.808 1.00 . A A . 663 LYS CA   1 1 
       16 28559 1 1 103 LYS CB   C  -6.900 -14.865  13.659 1.00 . A A . 663 LYS CB   1 1 
       16 28560 1 1 103 LYS CD   C  -8.194 -13.236  15.066 1.00 . A A . 663 LYS CD   1 1 
       16 28561 1 1 103 LYS CE   C  -9.320 -12.214  15.041 1.00 . A A . 663 LYS CE   1 1 
       16 28562 1 1 103 LYS CG   C  -7.742 -13.600  13.662 1.00 . A A . 663 LYS CG   1 1 
       16 28563 1 1 103 LYS H    H  -4.036 -15.136  12.280 1.00 . A A . 663 LYS H    1 1 
       16 28564 1 1 103 LYS HA   H  -5.186 -13.592  13.491 1.00 . A A . 663 LYS HA   1 1 
       16 28565 1 1 103 LYS HB3  H  -7.226 -15.492  14.475 1.00 . A A . 663 LYS HB3  1 1 
       16 28566 1 1 103 LYS HD3  H  -7.356 -12.821  15.608 1.00 . A A . 663 LYS HD3  1 1 
       16 28567 1 1 103 LYS HE3  H  -9.573 -11.952  16.059 1.00 . A A . 663 LYS HE3  1 1 
       16 28568 1 1 103 LYS HG3  H  -8.614 -13.758  13.042 1.00 . A A . 663 LYS HG3  1 1 
       16 28569 1 1 103 LYS HZ1  H  -7.900 -10.927  14.211 1.00 . A A . 663 LYS HZ1  1 1 
       16 28570 1 1 103 LYS HZ2  H  -9.269 -10.138  14.815 1.00 . A A . 663 LYS HZ2  1 1 
       16 28571 1 1 103 LYS HZ3  H  -9.357 -10.985  13.353 1.00 . A A . 663 LYS HZ3  1 1 
       16 28572 1 1 103 LYS N    N  -4.640 -15.509  12.957 1.00 . A A . 663 LYS N    1 1 
       16 28573 1 1 103 LYS NZ   N  -8.934 -10.980  14.304 1.00 . A A . 663 LYS NZ   1 1 
       16 28574 1 1 103 LYS O    O  -5.399 -15.702  15.941 1.00 . A A . 663 LYS O    1 1 
       16 28575 1 1 104 GLN C    C  -4.889 -13.992  18.100 1.00 . A A . 664 GLN C    1 1 
       16 28576 1 1 104 GLN CA   C  -3.717 -13.851  17.136 1.00 . A A . 664 GLN CA   1 1 
       16 28577 1 1 104 GLN CB   C  -2.924 -12.582  17.460 1.00 . A A . 664 GLN CB   1 1 
       16 28578 1 1 104 GLN CD   C  -0.631 -11.539  17.644 1.00 . A A . 664 GLN CD   1 1 
       16 28579 1 1 104 GLN CG   C  -1.463 -12.656  17.046 1.00 . A A . 664 GLN CG   1 1 
       16 28580 1 1 104 GLN H    H  -3.889 -13.089  15.169 1.00 . A A . 664 GLN H    1 1 
       16 28581 1 1 104 GLN HA   H  -3.070 -14.707  17.249 1.00 . A A . 664 GLN HA   1 1 
       16 28582 1 1 104 GLN HB3  H  -2.966 -12.409  18.525 1.00 . A A . 664 GLN HB3  1 1 
       16 28583 1 1 104 GLN HE21 H  -0.400 -10.718  15.848 1.00 . A A . 664 GLN HE21 1 1 
       16 28584 1 1 104 GLN HE22 H   0.365  -9.889  17.157 1.00 . A A . 664 GLN HE22 1 1 
       16 28585 1 1 104 GLN HG3  H  -1.404 -12.594  15.970 1.00 . A A . 664 GLN HG3  1 1 
       16 28586 1 1 104 GLN N    N  -4.181 -13.818  15.754 1.00 . A A . 664 GLN N    1 1 
       16 28587 1 1 104 GLN NE2  N  -0.175 -10.622  16.797 1.00 . A A . 664 GLN NE2  1 1 
       16 28588 1 1 104 GLN O    O  -4.848 -14.798  19.031 1.00 . A A . 664 GLN O    1 1 
       16 28589 1 1 104 GLN OE1  O  -0.399 -11.500  18.852 1.00 . A A . 664 GLN OE1  1 1 
       16 28590 1 1 105 HIS C    C  -8.109 -14.293  18.230 1.00 . A A . 665 HIS C    1 1 
       16 28591 1 1 105 HIS CA   C  -7.120 -13.240  18.722 1.00 . A A . 665 HIS CA   1 1 
       16 28592 1 1 105 HIS CB   C  -7.792 -11.868  18.756 1.00 . A A . 665 HIS CB   1 1 
       16 28593 1 1 105 HIS CD2  C  -7.798 -10.215  20.756 1.00 . A A . 665 HIS CD2  1 1 
       16 28594 1 1 105 HIS CE1  C  -5.642  -9.819  20.849 1.00 . A A . 665 HIS CE1  1 1 
       16 28595 1 1 105 HIS CG   C  -7.208 -10.939  19.775 1.00 . A A . 665 HIS CG   1 1 
       16 28596 1 1 105 HIS H    H  -5.909 -12.583  17.116 1.00 . A A . 665 HIS H    1 1 
       16 28597 1 1 105 HIS HA   H  -6.805 -13.502  19.721 1.00 . A A . 665 HIS HA   1 1 
       16 28598 1 1 105 HIS HB3  H  -8.842 -11.994  18.985 1.00 . A A . 665 HIS HB3  1 1 
       16 28599 1 1 105 HIS HD1  H  -5.162 -11.044  19.282 1.00 . A A . 665 HIS HD1  1 1 
       16 28600 1 1 105 HIS HD2  H  -8.853 -10.185  20.983 1.00 . A A . 665 HIS HD2  1 1 
       16 28601 1 1 105 HIS HE1  H  -4.682  -9.429  21.149 1.00 . A A . 665 HIS HE1  1 1 
       16 28602 1 1 105 HIS N    N  -5.935 -13.203  17.873 1.00 . A A . 665 HIS N    1 1 
       16 28603 1 1 105 HIS ND1  N  -5.858 -10.668  19.859 1.00 . A A . 665 HIS ND1  1 1 
       16 28604 1 1 105 HIS NE2  N  -6.803  -9.529  21.408 1.00 . A A . 665 HIS NE2  1 1 
       16 28605 1 1 105 HIS O    O  -9.209 -13.965  17.783 1.00 . A A . 665 HIS O    1 1 
       16 28606 1 1 106 VAL C    C  -9.922 -16.607  18.562 1.00 . A A . 666 VAL C    1 1 
       16 28607 1 1 106 VAL CA   C  -8.561 -16.658  17.875 1.00 . A A . 666 VAL CA   1 1 
       16 28608 1 1 106 VAL CB   C  -7.906 -18.023  18.160 1.00 . A A . 666 VAL CB   1 1 
       16 28609 1 1 106 VAL CG1  C  -7.723 -18.225  19.656 1.00 . A A . 666 VAL CG1  1 1 
       16 28610 1 1 106 VAL CG2  C  -8.734 -19.148  17.558 1.00 . A A . 666 VAL CG2  1 1 
       16 28611 1 1 106 VAL H    H  -6.823 -15.756  18.678 1.00 . A A . 666 VAL H    1 1 
       16 28612 1 1 106 VAL HA   H  -8.704 -16.567  16.808 1.00 . A A . 666 VAL HA   1 1 
       16 28613 1 1 106 VAL HB   H  -6.930 -18.034  17.697 1.00 . A A . 666 VAL HB   1 1 
       16 28614 1 1 106 VAL HG11 H  -8.394 -18.999  19.999 1.00 . A A . 666 VAL HG11 1 1 
       16 28615 1 1 106 VAL HG12 H  -6.702 -18.516  19.860 1.00 . A A . 666 VAL HG12 1 1 
       16 28616 1 1 106 VAL HG13 H  -7.945 -17.303  20.174 1.00 . A A . 666 VAL HG13 1 1 
       16 28617 1 1 106 VAL HG21 H  -8.851 -18.982  16.498 1.00 . A A . 666 VAL HG21 1 1 
       16 28618 1 1 106 VAL HG22 H  -8.234 -20.090  17.724 1.00 . A A . 666 VAL HG22 1 1 
       16 28619 1 1 106 VAL HG23 H  -9.707 -19.170  18.029 1.00 . A A . 666 VAL HG23 1 1 
       16 28620 1 1 106 VAL N    N  -7.710 -15.558  18.313 1.00 . A A . 666 VAL N    1 1 
       16 28621 1 1 106 VAL O    O -10.032 -16.181  19.710 1.00 . A A . 666 VAL O    1 1 
       16 28622 1 1 107 GLU C    C -12.776 -18.473  18.677 1.00 . A A . 667 GLU C    1 1 
       16 28623 1 1 107 GLU CA   C -12.309 -17.049  18.390 1.00 . A A . 667 GLU CA   1 1 
       16 28624 1 1 107 GLU CB   C -13.274 -16.370  17.415 1.00 . A A . 667 GLU CB   1 1 
       16 28625 1 1 107 GLU CD   C -14.523 -14.267  16.788 1.00 . A A . 667 GLU CD   1 1 
       16 28626 1 1 107 GLU CG   C -13.485 -14.893  17.698 1.00 . A A . 667 GLU CG   1 1 
       16 28627 1 1 107 GLU H    H -10.803 -17.374  16.938 1.00 . A A . 667 GLU H    1 1 
       16 28628 1 1 107 GLU HA   H -12.297 -16.494  19.315 1.00 . A A . 667 GLU HA   1 1 
       16 28629 1 1 107 GLU HB3  H -14.231 -16.866  17.473 1.00 . A A . 667 GLU HB3  1 1 
       16 28630 1 1 107 GLU HG3  H -12.546 -14.375  17.559 1.00 . A A . 667 GLU HG3  1 1 
       16 28631 1 1 107 GLU N    N -10.955 -17.045  17.849 1.00 . A A . 667 GLU N    1 1 
       16 28632 1 1 107 GLU O    O -12.235 -19.448  18.155 1.00 . A A . 667 GLU O    1 1 
       16 28633 1 1 107 GLU OE1  O -14.190 -13.979  15.618 1.00 . A A . 667 GLU OE1  1 1 
       16 28634 1 1 107 GLU OE2  O -15.668 -14.066  17.243 1.00 . A A . 667 GLU OE2  1 1 
       16 28635 1 1 108 PRO C    C -15.115 -20.562  18.751 1.00 . A A . 668 PRO C    1 1 
       16 28636 1 1 108 PRO CA   C -14.369 -19.897  19.904 1.00 . A A . 668 PRO CA   1 1 
       16 28637 1 1 108 PRO CB   C -15.338 -19.549  21.037 1.00 . A A . 668 PRO CB   1 1 
       16 28638 1 1 108 PRO CD   C -14.499 -17.478  20.188 1.00 . A A . 668 PRO CD   1 1 
       16 28639 1 1 108 PRO CG   C -15.712 -18.129  20.792 1.00 . A A . 668 PRO CG   1 1 
       16 28640 1 1 108 PRO HA   H -13.607 -20.568  20.272 1.00 . A A . 668 PRO HA   1 1 
       16 28641 1 1 108 PRO HB3  H -14.841 -19.668  21.989 1.00 . A A . 668 PRO HB3  1 1 
       16 28642 1 1 108 PRO HD3  H -13.880 -17.043  20.958 1.00 . A A . 668 PRO HD3  1 1 
       16 28643 1 1 108 PRO HG3  H -15.967 -17.650  21.726 1.00 . A A . 668 PRO HG3  1 1 
       16 28644 1 1 108 PRO N    N -13.806 -18.598  19.528 1.00 . A A . 668 PRO N    1 1 
       16 28645 1 1 108 PRO O    O -16.345 -20.533  18.696 1.00 . A A . 668 PRO O    1 1 
       16 28646 1 1 109 LEU C    C -13.887 -22.565  15.874 1.00 . A A . 669 LEU C    1 1 
       16 28647 1 1 109 LEU CA   C -14.954 -21.831  16.681 1.00 . A A . 669 LEU CA   1 1 
       16 28648 1 1 109 LEU CB   C -15.677 -20.819  15.790 1.00 . A A . 669 LEU CB   1 1 
       16 28649 1 1 109 LEU CD1  C -15.648 -19.190  13.884 1.00 . A A . 669 LEU CD1  1 1 
       16 28650 1 1 109 LEU CD2  C -13.852 -19.109  15.624 1.00 . A A . 669 LEU CD2  1 1 
       16 28651 1 1 109 LEU CG   C -14.794 -20.010  14.839 1.00 . A A . 669 LEU CG   1 1 
       16 28652 1 1 109 LEU H    H -13.389 -21.148  17.931 1.00 . A A . 669 LEU H    1 1 
       16 28653 1 1 109 LEU HA   H -15.669 -22.551  17.048 1.00 . A A . 669 LEU HA   1 1 
       16 28654 1 1 109 LEU HB3  H -16.194 -20.123  16.434 1.00 . A A . 669 LEU HB3  1 1 
       16 28655 1 1 109 LEU HD11 H -16.686 -19.271  14.171 1.00 . A A . 669 LEU HD11 1 1 
       16 28656 1 1 109 LEU HD12 H -15.522 -19.562  12.879 1.00 . A A . 669 LEU HD12 1 1 
       16 28657 1 1 109 LEU HD13 H -15.342 -18.155  13.926 1.00 . A A . 669 LEU HD13 1 1 
       16 28658 1 1 109 LEU HD21 H -13.012 -19.688  15.980 1.00 . A A . 669 LEU HD21 1 1 
       16 28659 1 1 109 LEU HD22 H -14.379 -18.682  16.464 1.00 . A A . 669 LEU HD22 1 1 
       16 28660 1 1 109 LEU HD23 H -13.495 -18.316  14.982 1.00 . A A . 669 LEU HD23 1 1 
       16 28661 1 1 109 LEU HG   H -14.194 -20.690  14.248 1.00 . A A . 669 LEU HG   1 1 
       16 28662 1 1 109 LEU N    N -14.363 -21.159  17.833 1.00 . A A . 669 LEU N    1 1 
       16 28663 1 1 109 LEU O    O -12.720 -22.614  16.265 1.00 . A A . 669 LEU O    1 1 
       16 28664 1 1 110 LYS C    C -12.355 -22.917  13.249 1.00 . A A . 670 LYS C    1 1 
       16 28665 1 1 110 LYS CA   C -13.374 -23.861  13.878 1.00 . A A . 670 LYS CA   1 1 
       16 28666 1 1 110 LYS CB   C -14.148 -24.597  12.781 1.00 . A A . 670 LYS CB   1 1 
       16 28667 1 1 110 LYS CD   C -14.270 -26.593  11.260 1.00 . A A . 670 LYS CD   1 1 
       16 28668 1 1 110 LYS CE   C -14.260 -26.051   9.840 1.00 . A A . 670 LYS CE   1 1 
       16 28669 1 1 110 LYS CG   C -13.386 -25.765  12.178 1.00 . A A . 670 LYS CG   1 1 
       16 28670 1 1 110 LYS H    H -15.237 -23.059  14.485 1.00 . A A . 670 LYS H    1 1 
       16 28671 1 1 110 LYS HA   H -12.851 -24.585  14.484 1.00 . A A . 670 LYS HA   1 1 
       16 28672 1 1 110 LYS HB3  H -14.379 -23.899  11.990 1.00 . A A . 670 LYS HB3  1 1 
       16 28673 1 1 110 LYS HD3  H -15.283 -26.573  11.637 1.00 . A A . 670 LYS HD3  1 1 
       16 28674 1 1 110 LYS HE3  H -13.313 -25.563   9.661 1.00 . A A . 670 LYS HE3  1 1 
       16 28675 1 1 110 LYS HG3  H -13.021 -26.395  12.977 1.00 . A A . 670 LYS HG3  1 1 
       16 28676 1 1 110 LYS HZ1  H -14.952 -27.934   9.259 1.00 . A A . 670 LYS HZ1  1 1 
       16 28677 1 1 110 LYS HZ2  H -13.521 -27.462   8.489 1.00 . A A . 670 LYS HZ2  1 1 
       16 28678 1 1 110 LYS HZ3  H -14.996 -26.777   8.025 1.00 . A A . 670 LYS HZ3  1 1 
       16 28679 1 1 110 LYS N    N -14.294 -23.132  14.744 1.00 . A A . 670 LYS N    1 1 
       16 28680 1 1 110 LYS NZ   N -14.446 -27.132   8.833 1.00 . A A . 670 LYS NZ   1 1 
       16 28681 1 1 110 LYS O    O -12.715 -21.869  12.712 1.00 . A A . 670 LYS O    1 1 
       16 28682 1 1 111 ILE C    C  -8.874 -23.354  12.238 1.00 . A A . 671 ILE C    1 1 
       16 28683 1 1 111 ILE CA   C -10.013 -22.482  12.754 1.00 . A A . 671 ILE CA   1 1 
       16 28684 1 1 111 ILE CB   C  -9.454 -21.490  13.790 1.00 . A A . 671 ILE CB   1 1 
       16 28685 1 1 111 ILE CD1  C  -7.719 -21.592  15.649 1.00 . A A . 671 ILE CD1  1 1 
       16 28686 1 1 111 ILE CG1  C  -8.933 -22.238  15.019 1.00 . A A . 671 ILE CG1  1 1 
       16 28687 1 1 111 ILE CG2  C -10.523 -20.484  14.191 1.00 . A A . 671 ILE CG2  1 1 
       16 28688 1 1 111 ILE H    H -10.859 -24.140  13.761 1.00 . A A . 671 ILE H    1 1 
       16 28689 1 1 111 ILE HA   H -10.424 -21.919  11.929 1.00 . A A . 671 ILE HA   1 1 
       16 28690 1 1 111 ILE HB   H  -8.639 -20.948  13.334 1.00 . A A . 671 ILE HB   1 1 
       16 28691 1 1 111 ILE HD11 H  -6.825 -21.943  15.153 1.00 . A A . 671 ILE HD11 1 1 
       16 28692 1 1 111 ILE HD12 H  -7.788 -20.520  15.548 1.00 . A A . 671 ILE HD12 1 1 
       16 28693 1 1 111 ILE HD13 H  -7.674 -21.854  16.695 1.00 . A A . 671 ILE HD13 1 1 
       16 28694 1 1 111 ILE HG13 H  -8.662 -23.244  14.729 1.00 . A A . 671 ILE HG13 1 1 
       16 28695 1 1 111 ILE HG21 H -10.052 -19.596  14.587 1.00 . A A . 671 ILE HG21 1 1 
       16 28696 1 1 111 ILE HG22 H -11.114 -20.222  13.326 1.00 . A A . 671 ILE HG22 1 1 
       16 28697 1 1 111 ILE HG23 H -11.162 -20.919  14.945 1.00 . A A . 671 ILE HG23 1 1 
       16 28698 1 1 111 ILE N    N -11.083 -23.294  13.320 1.00 . A A . 671 ILE N    1 1 
       16 28699 1 1 111 ILE O    O  -8.944 -24.584  12.294 1.00 . A A . 671 ILE O    1 1 
       16 28700 1 1 112 LEU C    C  -5.444 -22.523  11.158 1.00 . A A . 672 LEU C    1 1 
       16 28701 1 1 112 LEU CA   C  -6.669 -23.430  11.209 1.00 . A A . 672 LEU CA   1 1 
       16 28702 1 1 112 LEU CB   C  -6.974 -23.974   9.812 1.00 . A A . 672 LEU CB   1 1 
       16 28703 1 1 112 LEU CD1  C  -5.754 -26.164   9.842 1.00 . A A . 672 LEU CD1  1 1 
       16 28704 1 1 112 LEU CD2  C  -6.138 -24.979   7.673 1.00 . A A . 672 LEU CD2  1 1 
       16 28705 1 1 112 LEU CG   C  -5.871 -24.809   9.162 1.00 . A A . 672 LEU CG   1 1 
       16 28706 1 1 112 LEU H    H  -7.828 -21.733  11.717 1.00 . A A . 672 LEU H    1 1 
       16 28707 1 1 112 LEU HA   H  -6.463 -24.258  11.872 1.00 . A A . 672 LEU HA   1 1 
       16 28708 1 1 112 LEU HB3  H  -7.177 -23.131   9.167 1.00 . A A . 672 LEU HB3  1 1 
       16 28709 1 1 112 LEU HD11 H  -5.780 -26.032  10.913 1.00 . A A . 672 LEU HD11 1 1 
       16 28710 1 1 112 LEU HD12 H  -4.822 -26.630   9.560 1.00 . A A . 672 LEU HD12 1 1 
       16 28711 1 1 112 LEU HD13 H  -6.578 -26.792   9.537 1.00 . A A . 672 LEU HD13 1 1 
       16 28712 1 1 112 LEU HD21 H  -6.428 -26.000   7.474 1.00 . A A . 672 LEU HD21 1 1 
       16 28713 1 1 112 LEU HD22 H  -5.241 -24.744   7.118 1.00 . A A . 672 LEU HD22 1 1 
       16 28714 1 1 112 LEU HD23 H  -6.933 -24.312   7.372 1.00 . A A . 672 LEU HD23 1 1 
       16 28715 1 1 112 LEU HG   H  -4.925 -24.297   9.276 1.00 . A A . 672 LEU HG   1 1 
       16 28716 1 1 112 LEU N    N  -7.826 -22.713  11.735 1.00 . A A . 672 LEU N    1 1 
       16 28717 1 1 112 LEU O    O  -5.532 -21.366  10.750 1.00 . A A . 672 LEU O    1 1 
       16 28718 1 1 113 ASP C    C  -2.084 -22.854  10.533 1.00 . A A . 673 ASP C    1 1 
       16 28719 1 1 113 ASP CA   C  -3.056 -22.301  11.572 1.00 . A A . 673 ASP CA   1 1 
       16 28720 1 1 113 ASP CB   C  -2.412 -22.333  12.959 1.00 . A A . 673 ASP CB   1 1 
       16 28721 1 1 113 ASP CG   C  -1.254 -21.364  13.082 1.00 . A A . 673 ASP CG   1 1 
       16 28722 1 1 113 ASP H    H  -4.294 -23.988  11.887 1.00 . A A . 673 ASP H    1 1 
       16 28723 1 1 113 ASP HA   H  -3.291 -21.278  11.318 1.00 . A A . 673 ASP HA   1 1 
       16 28724 1 1 113 ASP HB3  H  -2.046 -23.330  13.155 1.00 . A A . 673 ASP HB3  1 1 
       16 28725 1 1 113 ASP N    N  -4.300 -23.060  11.572 1.00 . A A . 673 ASP N    1 1 
       16 28726 1 1 113 ASP O    O  -2.210 -23.996  10.096 1.00 . A A . 673 ASP O    1 1 
       16 28727 1 1 113 ASP OD1  O  -1.498 -20.140  13.052 1.00 . A A . 673 ASP OD1  1 1 
       16 28728 1 1 113 ASP OD2  O  -0.100 -21.829  13.208 1.00 . A A . 673 ASP OD2  1 1 
       16 28729 1 1 114 ALA C    C   0.918 -21.343   8.940 1.00 . A A . 674 ALA C    1 1 
       16 28730 1 1 114 ALA CA   C  -0.121 -22.439   9.156 1.00 . A A . 674 ALA CA   1 1 
       16 28731 1 1 114 ALA CB   C  -0.798 -22.794   7.840 1.00 . A A . 674 ALA CB   1 1 
       16 28732 1 1 114 ALA H    H  -1.066 -21.132  10.527 1.00 . A A . 674 ALA H    1 1 
       16 28733 1 1 114 ALA HA   H   0.376 -23.323   9.527 1.00 . A A . 674 ALA HA   1 1 
       16 28734 1 1 114 ALA HB1  H  -0.576 -23.821   7.588 1.00 . A A . 674 ALA HB1  1 1 
       16 28735 1 1 114 ALA HB2  H  -1.866 -22.670   7.940 1.00 . A A . 674 ALA HB2  1 1 
       16 28736 1 1 114 ALA HB3  H  -0.431 -22.144   7.060 1.00 . A A . 674 ALA HB3  1 1 
       16 28737 1 1 114 ALA N    N  -1.114 -22.032  10.142 1.00 . A A . 674 ALA N    1 1 
       16 28738 1 1 114 ALA O    O   0.831 -20.266   9.528 1.00 . A A . 674 ALA O    1 1 
       16 28739 1 1 115 LYS C    C   3.818 -21.143   6.632 1.00 . A A . 675 LYS C    1 1 
       16 28740 1 1 115 LYS CA   C   2.959 -20.666   7.798 1.00 . A A . 675 LYS CA   1 1 
       16 28741 1 1 115 LYS CB   C   3.833 -20.444   9.034 1.00 . A A . 675 LYS CB   1 1 
       16 28742 1 1 115 LYS CD   C   5.665 -21.322  10.511 1.00 . A A . 675 LYS CD   1 1 
       16 28743 1 1 115 LYS CE   C   5.029 -21.447  11.888 1.00 . A A . 675 LYS CE   1 1 
       16 28744 1 1 115 LYS CG   C   4.673 -21.653   9.408 1.00 . A A . 675 LYS CG   1 1 
       16 28745 1 1 115 LYS H    H   1.917 -22.503   7.655 1.00 . A A . 675 LYS H    1 1 
       16 28746 1 1 115 LYS HA   H   2.490 -19.731   7.526 1.00 . A A . 675 LYS HA   1 1 
       16 28747 1 1 115 LYS HB3  H   3.198 -20.200   9.872 1.00 . A A . 675 LYS HB3  1 1 
       16 28748 1 1 115 LYS HD3  H   6.015 -20.309  10.377 1.00 . A A . 675 LYS HD3  1 1 
       16 28749 1 1 115 LYS HE3  H   5.805 -21.641  12.612 1.00 . A A . 675 LYS HE3  1 1 
       16 28750 1 1 115 LYS HG3  H   5.217 -21.987   8.536 1.00 . A A . 675 LYS HG3  1 1 
       16 28751 1 1 115 LYS HZ1  H   4.601 -19.413  11.676 1.00 . A A . 675 LYS HZ1  1 1 
       16 28752 1 1 115 LYS HZ2  H   4.503 -19.973  13.271 1.00 . A A . 675 LYS HZ2  1 1 
       16 28753 1 1 115 LYS HZ3  H   3.277 -20.344  12.167 1.00 . A A . 675 LYS HZ3  1 1 
       16 28754 1 1 115 LYS N    N   1.902 -21.627   8.093 1.00 . A A . 675 LYS N    1 1 
       16 28755 1 1 115 LYS NZ   N   4.302 -20.207  12.278 1.00 . A A . 675 LYS NZ   1 1 
       16 28756 1 1 115 LYS O    O   3.531 -22.171   6.017 1.00 . A A . 675 LYS O    1 1 
       16 28757 1 1 116 ALA C    C   7.215 -20.838   5.733 1.00 . A A . 676 ALA C    1 1 
       16 28758 1 1 116 ALA CA   C   5.774 -20.739   5.243 1.00 . A A . 676 ALA CA   1 1 
       16 28759 1 1 116 ALA CB   C   5.665 -19.718   4.120 1.00 . A A . 676 ALA CB   1 1 
       16 28760 1 1 116 ALA H    H   5.048 -19.583   6.858 1.00 . A A . 676 ALA H    1 1 
       16 28761 1 1 116 ALA HA   H   5.471 -21.700   4.852 1.00 . A A . 676 ALA HA   1 1 
       16 28762 1 1 116 ALA HB1  H   6.225 -18.833   4.385 1.00 . A A . 676 ALA HB1  1 1 
       16 28763 1 1 116 ALA HB2  H   6.067 -20.139   3.210 1.00 . A A . 676 ALA HB2  1 1 
       16 28764 1 1 116 ALA HB3  H   4.629 -19.457   3.970 1.00 . A A . 676 ALA HB3  1 1 
       16 28765 1 1 116 ALA N    N   4.872 -20.391   6.333 1.00 . A A . 676 ALA N    1 1 
       16 28766 1 1 116 ALA O    O   7.681 -19.989   6.491 1.00 . A A . 676 ALA O    1 1 
       16 28767 1 1 117 GLN C    C  10.242 -21.885   4.510 1.00 . A A . 677 GLN C    1 1 
       16 28768 1 1 117 GLN CA   C   9.301 -22.091   5.692 1.00 . A A . 677 GLN CA   1 1 
       16 28769 1 1 117 GLN CB   C   9.483 -23.498   6.265 1.00 . A A . 677 GLN CB   1 1 
       16 28770 1 1 117 GLN CD   C  10.063 -23.307   8.716 1.00 . A A . 677 GLN CD   1 1 
       16 28771 1 1 117 GLN CG   C   8.992 -23.640   7.697 1.00 . A A . 677 GLN CG   1 1 
       16 28772 1 1 117 GLN H    H   7.486 -22.525   4.694 1.00 . A A . 677 GLN H    1 1 
       16 28773 1 1 117 GLN HA   H   9.540 -21.368   6.458 1.00 . A A . 677 GLN HA   1 1 
       16 28774 1 1 117 GLN HB3  H  10.533 -23.750   6.241 1.00 . A A . 677 GLN HB3  1 1 
       16 28775 1 1 117 GLN HE21 H   8.915 -21.883   9.495 1.00 . A A . 677 GLN HE21 1 1 
       16 28776 1 1 117 GLN HE22 H  10.459 -22.093  10.239 1.00 . A A . 677 GLN HE22 1 1 
       16 28777 1 1 117 GLN HG3  H   8.671 -24.659   7.853 1.00 . A A . 677 GLN HG3  1 1 
       16 28778 1 1 117 GLN N    N   7.913 -21.881   5.296 1.00 . A A . 677 GLN N    1 1 
       16 28779 1 1 117 GLN NE2  N   9.786 -22.329   9.569 1.00 . A A . 677 GLN NE2  1 1 
       16 28780 1 1 117 GLN O    O   9.801 -21.721   3.373 1.00 . A A . 677 GLN O    1 1 
       16 28781 1 1 117 GLN OE1  O  11.130 -23.923   8.737 1.00 . A A . 677 GLN OE1  1 1 
       16 28782 1 1 118 LYS C    C  13.252 -23.022   3.431 1.00 . A A . 678 LYS C    1 1 
       16 28783 1 1 118 LYS CA   C  12.547 -21.707   3.747 1.00 . A A . 678 LYS CA   1 1 
       16 28784 1 1 118 LYS CB   C  13.574 -20.658   4.183 1.00 . A A . 678 LYS CB   1 1 
       16 28785 1 1 118 LYS CD   C  15.740 -19.512   3.632 1.00 . A A . 678 LYS CD   1 1 
       16 28786 1 1 118 LYS CE   C  16.925 -19.587   2.681 1.00 . A A . 678 LYS CE   1 1 
       16 28787 1 1 118 LYS CG   C  14.533 -20.251   3.077 1.00 . A A . 678 LYS CG   1 1 
       16 28788 1 1 118 LYS H    H  11.833 -22.027   5.714 1.00 . A A . 678 LYS H    1 1 
       16 28789 1 1 118 LYS HA   H  12.044 -21.358   2.859 1.00 . A A . 678 LYS HA   1 1 
       16 28790 1 1 118 LYS HB3  H  14.152 -21.058   5.004 1.00 . A A . 678 LYS HB3  1 1 
       16 28791 1 1 118 LYS HD3  H  16.019 -19.953   4.578 1.00 . A A . 678 LYS HD3  1 1 
       16 28792 1 1 118 LYS HE3  H  16.803 -18.835   1.915 1.00 . A A . 678 LYS HE3  1 1 
       16 28793 1 1 118 LYS HG3  H  14.014 -19.607   2.383 1.00 . A A . 678 LYS HG3  1 1 
       16 28794 1 1 118 LYS HZ1  H  18.089 -18.663   4.148 1.00 . A A . 678 LYS HZ1  1 1 
       16 28795 1 1 118 LYS HZ2  H  18.928 -18.998   2.718 1.00 . A A . 678 LYS HZ2  1 1 
       16 28796 1 1 118 LYS HZ3  H  18.562 -20.249   3.796 1.00 . A A . 678 LYS HZ3  1 1 
       16 28797 1 1 118 LYS N    N  11.542 -21.892   4.788 1.00 . A A . 678 LYS N    1 1 
       16 28798 1 1 118 LYS NZ   N  18.216 -19.358   3.386 1.00 . A A . 678 LYS NZ   1 1 
       16 28799 1 1 118 LYS O    O  13.957 -23.578   4.271 1.00 . A A . 678 LYS O    1 1 
       16 28800 1 1 119 VAL C    C  13.908 -24.772   0.275 1.00 . A A . 679 VAL C    1 1 
       16 28801 1 1 119 VAL CA   C  13.675 -24.763   1.782 1.00 . A A . 679 VAL CA   1 1 
       16 28802 1 1 119 VAL CB   C  12.809 -25.978   2.163 1.00 . A A . 679 VAL CB   1 1 
       16 28803 1 1 119 VAL CG1  C  11.457 -25.910   1.468 1.00 . A A . 679 VAL CG1  1 1 
       16 28804 1 1 119 VAL CG2  C  13.529 -27.273   1.821 1.00 . A A . 679 VAL CG2  1 1 
       16 28805 1 1 119 VAL H    H  12.483 -23.025   1.584 1.00 . A A . 679 VAL H    1 1 
       16 28806 1 1 119 VAL HA   H  14.627 -24.853   2.285 1.00 . A A . 679 VAL HA   1 1 
       16 28807 1 1 119 VAL HB   H  12.641 -25.955   3.230 1.00 . A A . 679 VAL HB   1 1 
       16 28808 1 1 119 VAL HG11 H  10.750 -26.531   1.996 1.00 . A A . 679 VAL HG11 1 1 
       16 28809 1 1 119 VAL HG12 H  11.107 -24.888   1.461 1.00 . A A . 679 VAL HG12 1 1 
       16 28810 1 1 119 VAL HG13 H  11.557 -26.264   0.453 1.00 . A A . 679 VAL HG13 1 1 
       16 28811 1 1 119 VAL HG21 H  13.805 -27.267   0.777 1.00 . A A . 679 VAL HG21 1 1 
       16 28812 1 1 119 VAL HG22 H  14.417 -27.361   2.429 1.00 . A A . 679 VAL HG22 1 1 
       16 28813 1 1 119 VAL HG23 H  12.876 -28.111   2.016 1.00 . A A . 679 VAL HG23 1 1 
       16 28814 1 1 119 VAL N    N  13.056 -23.514   2.211 1.00 . A A . 679 VAL N    1 1 
       16 28815 1 1 119 VAL O    O  13.055 -24.339  -0.498 1.00 . A A . 679 VAL O    1 1 
       16 28816 1 1 120 GLY C    C  16.003 -26.654  -1.951 1.00 . A A . 680 GLY C    1 1 
       16 28817 1 1 120 GLY CA   C  15.396 -25.324  -1.549 1.00 . A A . 680 GLY CA   1 1 
       16 28818 1 1 120 GLY H    H  15.713 -25.598   0.527 1.00 . A A . 680 GLY H    1 1 
       16 28819 1 1 120 GLY HA2  H  14.495 -25.163  -2.121 1.00 . A A . 680 GLY HA2  1 1 
       16 28820 1 1 120 GLY HA3  H  16.101 -24.538  -1.776 1.00 . A A . 680 GLY HA3  1 1 
       16 28821 1 1 120 GLY N    N  15.071 -25.268  -0.135 1.00 . A A . 680 GLY N    1 1 
       16 28822 1 1 120 GLY O    O  15.320 -27.510  -2.514 1.00 . A A . 680 GLY O    1 1 
       16 28823 1 1 121 ALA C    C  17.628 -29.178  -1.023 1.00 . A A . 681 ALA C    1 1 
       16 28824 1 1 121 ALA CA   C  17.986 -28.063  -2.000 1.00 . A A . 681 ALA CA   1 1 
       16 28825 1 1 121 ALA CB   C  19.490 -27.832  -2.014 1.00 . A A . 681 ALA CB   1 1 
       16 28826 1 1 121 ALA H    H  17.779 -26.109  -1.214 1.00 . A A . 681 ALA H    1 1 
       16 28827 1 1 121 ALA HA   H  17.682 -28.358  -2.994 1.00 . A A . 681 ALA HA   1 1 
       16 28828 1 1 121 ALA HB1  H  19.997 -28.780  -2.126 1.00 . A A . 681 ALA HB1  1 1 
       16 28829 1 1 121 ALA HB2  H  19.747 -27.185  -2.840 1.00 . A A . 681 ALA HB2  1 1 
       16 28830 1 1 121 ALA HB3  H  19.792 -27.370  -1.086 1.00 . A A . 681 ALA HB3  1 1 
       16 28831 1 1 121 ALA N    N  17.289 -26.828  -1.664 1.00 . A A . 681 ALA N    1 1 
       16 28832 1 1 121 ALA O    O  17.563 -30.349  -1.401 1.00 . A A . 681 ALA O    1 1 
       17 28833 1 1   1 PRO C    C  32.374  -0.643  -6.725 1.00 . A A . 561 PRO C    1 1 
       17 28834 1 1   1 PRO CA   C  33.425  -1.620  -7.240 1.00 . A A . 561 PRO CA   1 1 
       17 28835 1 1   1 PRO CB   C  33.701  -2.708  -6.199 1.00 . A A . 561 PRO CB   1 1 
       17 28836 1 1   1 PRO CD   C  35.722  -1.453  -6.437 1.00 . A A . 561 PRO CD   1 1 
       17 28837 1 1   1 PRO CG   C  34.889  -2.218  -5.446 1.00 . A A . 561 PRO CG   1 1 
       17 28838 1 1   1 PRO HA   H  33.074  -2.076  -8.155 1.00 . A A . 561 PRO HA   1 1 
       17 28839 1 1   1 PRO HB3  H  33.908  -3.643  -6.697 1.00 . A A . 561 PRO HB3  1 1 
       17 28840 1 1   1 PRO HD3  H  36.450  -2.103  -6.900 1.00 . A A . 561 PRO HD3  1 1 
       17 28841 1 1   1 PRO HG3  H  35.448  -3.056  -5.056 1.00 . A A . 561 PRO HG3  1 1 
       17 28842 1 1   1 PRO N    N  34.734  -0.986  -7.424 1.00 . A A . 561 PRO N    1 1 
       17 28843 1 1   1 PRO O    O  32.052  -0.632  -5.536 1.00 . A A . 561 PRO O    1 1 
       17 28844 1 1   2 VAL C    C  29.541   0.472  -6.806 1.00 . A A . 562 VAL C    1 1 
       17 28845 1 1   2 VAL CA   C  30.825   1.156  -7.262 1.00 . A A . 562 VAL CA   1 1 
       17 28846 1 1   2 VAL CB   C  30.504   2.095  -8.440 1.00 . A A . 562 VAL CB   1 1 
       17 28847 1 1   2 VAL CG1  C  31.754   2.834  -8.890 1.00 . A A . 562 VAL CG1  1 1 
       17 28848 1 1   2 VAL CG2  C  29.893   1.313  -9.593 1.00 . A A . 562 VAL CG2  1 1 
       17 28849 1 1   2 VAL H    H  32.139   0.119  -8.558 1.00 . A A . 562 VAL H    1 1 
       17 28850 1 1   2 VAL HA   H  31.213   1.753  -6.449 1.00 . A A . 562 VAL HA   1 1 
       17 28851 1 1   2 VAL HB   H  29.782   2.825  -8.105 1.00 . A A . 562 VAL HB   1 1 
       17 28852 1 1   2 VAL HG11 H  32.505   2.776  -8.116 1.00 . A A . 562 VAL HG11 1 1 
       17 28853 1 1   2 VAL HG12 H  32.133   2.384  -9.796 1.00 . A A . 562 VAL HG12 1 1 
       17 28854 1 1   2 VAL HG13 H  31.512   3.871  -9.078 1.00 . A A . 562 VAL HG13 1 1 
       17 28855 1 1   2 VAL HG21 H  30.516   0.461  -9.821 1.00 . A A . 562 VAL HG21 1 1 
       17 28856 1 1   2 VAL HG22 H  28.906   0.974  -9.314 1.00 . A A . 562 VAL HG22 1 1 
       17 28857 1 1   2 VAL HG23 H  29.822   1.949 -10.462 1.00 . A A . 562 VAL HG23 1 1 
       17 28858 1 1   2 VAL N    N  31.841   0.176  -7.626 1.00 . A A . 562 VAL N    1 1 
       17 28859 1 1   2 VAL O    O  28.761   1.040  -6.044 1.00 . A A . 562 VAL O    1 1 
       17 28860 1 1   3 ASN C    C  28.467  -2.571  -5.868 1.00 . A A . 563 ASN C    1 1 
       17 28861 1 1   3 ASN CA   C  28.140  -1.515  -6.919 1.00 . A A . 563 ASN CA   1 1 
       17 28862 1 1   3 ASN CB   C  27.541  -2.181  -8.159 1.00 . A A . 563 ASN CB   1 1 
       17 28863 1 1   3 ASN CG   C  26.183  -2.797  -7.886 1.00 . A A . 563 ASN CG   1 1 
       17 28864 1 1   3 ASN H    H  29.989  -1.153  -7.883 1.00 . A A . 563 ASN H    1 1 
       17 28865 1 1   3 ASN HA   H  27.417  -0.826  -6.508 1.00 . A A . 563 ASN HA   1 1 
       17 28866 1 1   3 ASN HB3  H  28.208  -2.959  -8.500 1.00 . A A . 563 ASN HB3  1 1 
       17 28867 1 1   3 ASN HD21 H  26.991  -4.613  -7.822 1.00 . A A . 563 ASN HD21 1 1 
       17 28868 1 1   3 ASN HD22 H  25.283  -4.541  -7.568 1.00 . A A . 563 ASN HD22 1 1 
       17 28869 1 1   3 ASN N    N  29.329  -0.752  -7.278 1.00 . A A . 563 ASN N    1 1 
       17 28870 1 1   3 ASN ND2  N  26.149  -4.116  -7.744 1.00 . A A . 563 ASN ND2  1 1 
       17 28871 1 1   3 ASN O    O  28.495  -3.765  -6.163 1.00 . A A . 563 ASN O    1 1 
       17 28872 1 1   3 ASN OD1  O  25.175  -2.094  -7.805 1.00 . A A . 563 ASN OD1  1 1 
       17 28873 1 1   4 GLN C    C  27.831  -3.243  -2.641 1.00 . A A . 564 GLN C    1 1 
       17 28874 1 1   4 GLN CA   C  29.038  -3.028  -3.548 1.00 . A A . 564 GLN CA   1 1 
       17 28875 1 1   4 GLN CB   C  30.210  -2.479  -2.733 1.00 . A A . 564 GLN CB   1 1 
       17 28876 1 1   4 GLN CD   C  31.160  -0.482  -1.510 1.00 . A A . 564 GLN CD   1 1 
       17 28877 1 1   4 GLN CG   C  29.915  -1.146  -2.064 1.00 . A A . 564 GLN CG   1 1 
       17 28878 1 1   4 GLN H    H  28.676  -1.158  -4.469 1.00 . A A . 564 GLN H    1 1 
       17 28879 1 1   4 GLN HA   H  29.324  -3.977  -3.976 1.00 . A A . 564 GLN HA   1 1 
       17 28880 1 1   4 GLN HB3  H  31.059  -2.347  -3.389 1.00 . A A . 564 GLN HB3  1 1 
       17 28881 1 1   4 GLN HE21 H  31.919  -0.322  -3.341 1.00 . A A . 564 GLN HE21 1 1 
       17 28882 1 1   4 GLN HE22 H  32.903   0.297  -2.064 1.00 . A A . 564 GLN HE22 1 1 
       17 28883 1 1   4 GLN HG3  H  29.222  -1.311  -1.252 1.00 . A A . 564 GLN HG3  1 1 
       17 28884 1 1   4 GLN N    N  28.713  -2.121  -4.641 1.00 . A A . 564 GLN N    1 1 
       17 28885 1 1   4 GLN NE2  N  32.089  -0.134  -2.393 1.00 . A A . 564 GLN NE2  1 1 
       17 28886 1 1   4 GLN O    O  26.736  -2.755  -2.921 1.00 . A A . 564 GLN O    1 1 
       17 28887 1 1   4 GLN OE1  O  31.288  -0.284  -0.302 1.00 . A A . 564 GLN OE1  1 1 
       17 28888 1 1   5 LYS C    C  27.376  -3.859   0.811 1.00 . A A . 565 LYS C    1 1 
       17 28889 1 1   5 LYS CA   C  26.967  -4.256  -0.604 1.00 . A A . 565 LYS CA   1 1 
       17 28890 1 1   5 LYS CB   C  26.599  -5.741  -0.640 1.00 . A A . 565 LYS CB   1 1 
       17 28891 1 1   5 LYS CD   C  25.206  -7.560  -1.671 1.00 . A A . 565 LYS CD   1 1 
       17 28892 1 1   5 LYS CE   C  24.364  -7.867  -0.442 1.00 . A A . 565 LYS CE   1 1 
       17 28893 1 1   5 LYS CG   C  25.596  -6.093  -1.726 1.00 . A A . 565 LYS CG   1 1 
       17 28894 1 1   5 LYS H    H  28.933  -4.339  -1.383 1.00 . A A . 565 LYS H    1 1 
       17 28895 1 1   5 LYS HA   H  26.105  -3.673  -0.893 1.00 . A A . 565 LYS HA   1 1 
       17 28896 1 1   5 LYS HB3  H  26.176  -6.019   0.314 1.00 . A A . 565 LYS HB3  1 1 
       17 28897 1 1   5 LYS HD3  H  26.104  -8.161  -1.641 1.00 . A A . 565 LYS HD3  1 1 
       17 28898 1 1   5 LYS HE3  H  23.756  -7.004  -0.214 1.00 . A A . 565 LYS HE3  1 1 
       17 28899 1 1   5 LYS HG3  H  26.036  -5.882  -2.691 1.00 . A A . 565 LYS HG3  1 1 
       17 28900 1 1   5 LYS HZ1  H  23.572  -9.713   0.131 1.00 . A A . 565 LYS HZ1  1 1 
       17 28901 1 1   5 LYS HZ2  H  23.732  -9.527  -1.542 1.00 . A A . 565 LYS HZ2  1 1 
       17 28902 1 1   5 LYS HZ3  H  22.484  -8.735  -0.718 1.00 . A A . 565 LYS HZ3  1 1 
       17 28903 1 1   5 LYS N    N  28.038  -3.977  -1.552 1.00 . A A . 565 LYS N    1 1 
       17 28904 1 1   5 LYS NZ   N  23.477  -9.043  -0.657 1.00 . A A . 565 LYS NZ   1 1 
       17 28905 1 1   5 LYS O    O  27.893  -4.678   1.571 1.00 . A A . 565 LYS O    1 1 
       17 28906 1 1   6 SER C    C  26.235  -1.695   3.257 1.00 . A A . 566 SER C    1 1 
       17 28907 1 1   6 SER CA   C  27.488  -2.091   2.480 1.00 . A A . 566 SER CA   1 1 
       17 28908 1 1   6 SER CB   C  28.426  -0.889   2.360 1.00 . A A . 566 SER CB   1 1 
       17 28909 1 1   6 SER H    H  26.727  -1.992   0.507 1.00 . A A . 566 SER H    1 1 
       17 28910 1 1   6 SER HA   H  27.993  -2.880   3.016 1.00 . A A . 566 SER HA   1 1 
       17 28911 1 1   6 SER HB3  H  27.842   0.008   2.214 1.00 . A A . 566 SER HB3  1 1 
       17 28912 1 1   6 SER HG   H  29.224   0.188   3.788 1.00 . A A . 566 SER HG   1 1 
       17 28913 1 1   6 SER N    N  27.141  -2.597   1.159 1.00 . A A . 566 SER N    1 1 
       17 28914 1 1   6 SER O    O  25.609  -0.674   2.971 1.00 . A A . 566 SER O    1 1 
       17 28915 1 1   6 SER OG   O  29.212  -0.736   3.529 1.00 . A A . 566 SER OG   1 1 
       17 28916 1 1   7 LYS C    C  24.986  -2.523   6.532 1.00 . A A . 567 LYS C    1 1 
       17 28917 1 1   7 LYS CA   C  24.697  -2.249   5.060 1.00 . A A . 567 LYS CA   1 1 
       17 28918 1 1   7 LYS CB   C  23.521  -3.111   4.592 1.00 . A A . 567 LYS CB   1 1 
       17 28919 1 1   7 LYS CD   C  24.406  -5.083   3.311 1.00 . A A . 567 LYS CD   1 1 
       17 28920 1 1   7 LYS CE   C  24.430  -6.602   3.233 1.00 . A A . 567 LYS CE   1 1 
       17 28921 1 1   7 LYS CG   C  23.809  -4.603   4.623 1.00 . A A . 567 LYS CG   1 1 
       17 28922 1 1   7 LYS H    H  26.412  -3.311   4.420 1.00 . A A . 567 LYS H    1 1 
       17 28923 1 1   7 LYS HA   H  24.436  -1.208   4.944 1.00 . A A . 567 LYS HA   1 1 
       17 28924 1 1   7 LYS HB3  H  23.270  -2.836   3.578 1.00 . A A . 567 LYS HB3  1 1 
       17 28925 1 1   7 LYS HD3  H  25.417  -4.709   3.227 1.00 . A A . 567 LYS HD3  1 1 
       17 28926 1 1   7 LYS HE3  H  24.508  -6.894   2.196 1.00 . A A . 567 LYS HE3  1 1 
       17 28927 1 1   7 LYS HG3  H  22.887  -5.134   4.805 1.00 . A A . 567 LYS HG3  1 1 
       17 28928 1 1   7 LYS HZ1  H  25.453  -7.017   5.006 1.00 . A A . 567 LYS HZ1  1 1 
       17 28929 1 1   7 LYS HZ2  H  26.467  -6.727   3.683 1.00 . A A . 567 LYS HZ2  1 1 
       17 28930 1 1   7 LYS HZ3  H  25.645  -8.200   3.811 1.00 . A A . 567 LYS HZ3  1 1 
       17 28931 1 1   7 LYS N    N  25.873  -2.512   4.240 1.00 . A A . 567 LYS N    1 1 
       17 28932 1 1   7 LYS NZ   N  25.579  -7.176   3.986 1.00 . A A . 567 LYS NZ   1 1 
       17 28933 1 1   7 LYS O    O  25.896  -3.284   6.864 1.00 . A A . 567 LYS O    1 1 
       17 28934 1 1   8 ARG C    C  23.072  -1.823   9.588 1.00 . A A . 568 ARG C    1 1 
       17 28935 1 1   8 ARG CA   C  24.381  -2.078   8.847 1.00 . A A . 568 ARG CA   1 1 
       17 28936 1 1   8 ARG CB   C  25.467  -1.136   9.370 1.00 . A A . 568 ARG CB   1 1 
       17 28937 1 1   8 ARG CD   C  26.262   1.248   9.334 1.00 . A A . 568 ARG CD   1 1 
       17 28938 1 1   8 ARG CG   C  25.053   0.326   9.380 1.00 . A A . 568 ARG CG   1 1 
       17 28939 1 1   8 ARG CZ   C  26.790   3.617   9.731 1.00 . A A . 568 ARG CZ   1 1 
       17 28940 1 1   8 ARG H    H  23.499  -1.307   7.084 1.00 . A A . 568 ARG H    1 1 
       17 28941 1 1   8 ARG HA   H  24.687  -3.098   9.021 1.00 . A A . 568 ARG HA   1 1 
       17 28942 1 1   8 ARG HB3  H  26.343  -1.236   8.748 1.00 . A A . 568 ARG HB3  1 1 
       17 28943 1 1   8 ARG HD3  H  26.710   1.184   8.354 1.00 . A A . 568 ARG HD3  1 1 
       17 28944 1 1   8 ARG HE   H  24.949   2.850   9.690 1.00 . A A . 568 ARG HE   1 1 
       17 28945 1 1   8 ARG HG3  H  24.492   0.527  10.280 1.00 . A A . 568 ARG HG3  1 1 
       17 28946 1 1   8 ARG HH11 H  28.394   2.425   9.431 1.00 . A A . 568 ARG HH11 1 1 
       17 28947 1 1   8 ARG HH12 H  28.753   4.097   9.712 1.00 . A A . 568 ARG HH12 1 1 
       17 28948 1 1   8 ARG HH21 H  25.408   5.054  10.060 1.00 . A A . 568 ARG HH21 1 1 
       17 28949 1 1   8 ARG HH22 H  27.054   5.591  10.071 1.00 . A A . 568 ARG HH22 1 1 
       17 28950 1 1   8 ARG N    N  24.207  -1.900   7.410 1.00 . A A . 568 ARG N    1 1 
       17 28951 1 1   8 ARG NE   N  25.901   2.637   9.603 1.00 . A A . 568 ARG NE   1 1 
       17 28952 1 1   8 ARG NH1  N  28.085   3.358   9.616 1.00 . A A . 568 ARG NH1  1 1 
       17 28953 1 1   8 ARG NH2  N  26.384   4.855   9.974 1.00 . A A . 568 ARG NH2  1 1 
       17 28954 1 1   8 ARG O    O  22.244  -1.024   9.151 1.00 . A A . 568 ARG O    1 1 
       17 28955 1 1   9 SER C    C  21.856  -1.272  12.565 1.00 . A A . 569 SER C    1 1 
       17 28956 1 1   9 SER CA   C  21.681  -2.362  11.512 1.00 . A A . 569 SER CA   1 1 
       17 28957 1 1   9 SER CB   C  21.326  -3.687  12.189 1.00 . A A . 569 SER CB   1 1 
       17 28958 1 1   9 SER H    H  23.588  -3.133  11.009 1.00 . A A . 569 SER H    1 1 
       17 28959 1 1   9 SER HA   H  20.878  -2.080  10.848 1.00 . A A . 569 SER HA   1 1 
       17 28960 1 1   9 SER HB3  H  22.059  -3.906  12.952 1.00 . A A . 569 SER HB3  1 1 
       17 28961 1 1   9 SER HG   H  19.852  -4.463  13.219 1.00 . A A . 569 SER HG   1 1 
       17 28962 1 1   9 SER N    N  22.891  -2.510  10.712 1.00 . A A . 569 SER N    1 1 
       17 28963 1 1   9 SER O    O  22.736  -1.356  13.419 1.00 . A A . 569 SER O    1 1 
       17 28964 1 1   9 SER OG   O  20.044  -3.627  12.789 1.00 . A A . 569 SER OG   1 1 
       17 28965 1 1  10 GLU C    C  19.762   0.985  14.215 1.00 . A A . 570 GLU C    1 1 
       17 28966 1 1  10 GLU CA   C  21.070   0.859  13.440 1.00 . A A . 570 GLU CA   1 1 
       17 28967 1 1  10 GLU CB   C  21.370   2.169  12.708 1.00 . A A . 570 GLU CB   1 1 
       17 28968 1 1  10 GLU CD   C  23.319   3.121  14.002 1.00 . A A . 570 GLU CD   1 1 
       17 28969 1 1  10 GLU CG   C  21.859   3.279  13.622 1.00 . A A . 570 GLU CG   1 1 
       17 28970 1 1  10 GLU H    H  20.328  -0.239  11.789 1.00 . A A . 570 GLU H    1 1 
       17 28971 1 1  10 GLU HA   H  21.869   0.656  14.138 1.00 . A A . 570 GLU HA   1 1 
       17 28972 1 1  10 GLU HB3  H  20.469   2.506  12.217 1.00 . A A . 570 GLU HB3  1 1 
       17 28973 1 1  10 GLU HG3  H  21.266   3.274  14.524 1.00 . A A . 570 GLU HG3  1 1 
       17 28974 1 1  10 GLU N    N  21.009  -0.249  12.494 1.00 . A A . 570 GLU N    1 1 
       17 28975 1 1  10 GLU O    O  18.680   0.772  13.668 1.00 . A A . 570 GLU O    1 1 
       17 28976 1 1  10 GLU OE1  O  23.928   2.103  13.609 1.00 . A A . 570 GLU OE1  1 1 
       17 28977 1 1  10 GLU OE2  O  23.852   4.015  14.692 1.00 . A A . 570 GLU OE2  1 1 
       17 28978 1 1  11 LEU C    C  18.520   2.940  16.773 1.00 . A A . 571 LEU C    1 1 
       17 28979 1 1  11 LEU CA   C  18.696   1.487  16.346 1.00 . A A . 571 LEU CA   1 1 
       17 28980 1 1  11 LEU CB   C  18.817   0.592  17.581 1.00 . A A . 571 LEU CB   1 1 
       17 28981 1 1  11 LEU CD1  C  18.965  -1.504  16.214 1.00 . A A . 571 LEU CD1  1 1 
       17 28982 1 1  11 LEU CD2  C  18.591  -1.648  18.683 1.00 . A A . 571 LEU CD2  1 1 
       17 28983 1 1  11 LEU CG   C  18.317  -0.844  17.420 1.00 . A A . 571 LEU CG   1 1 
       17 28984 1 1  11 LEU H    H  20.759   1.489  15.873 1.00 . A A . 571 LEU H    1 1 
       17 28985 1 1  11 LEU HA   H  17.830   1.184  15.776 1.00 . A A . 571 LEU HA   1 1 
       17 28986 1 1  11 LEU HB3  H  18.252   1.052  18.379 1.00 . A A . 571 LEU HB3  1 1 
       17 28987 1 1  11 LEU HD11 H  19.013  -2.571  16.369 1.00 . A A . 571 LEU HD11 1 1 
       17 28988 1 1  11 LEU HD12 H  19.964  -1.113  16.084 1.00 . A A . 571 LEU HD12 1 1 
       17 28989 1 1  11 LEU HD13 H  18.380  -1.294  15.330 1.00 . A A . 571 LEU HD13 1 1 
       17 28990 1 1  11 LEU HD21 H  17.989  -2.545  18.677 1.00 . A A . 571 LEU HD21 1 1 
       17 28991 1 1  11 LEU HD22 H  18.344  -1.054  19.549 1.00 . A A . 571 LEU HD22 1 1 
       17 28992 1 1  11 LEU HD23 H  19.638  -1.918  18.717 1.00 . A A . 571 LEU HD23 1 1 
       17 28993 1 1  11 LEU HG   H  17.247  -0.830  17.257 1.00 . A A . 571 LEU HG   1 1 
       17 28994 1 1  11 LEU N    N  19.870   1.332  15.494 1.00 . A A . 571 LEU N    1 1 
       17 28995 1 1  11 LEU O    O  18.724   3.285  17.938 1.00 . A A . 571 LEU O    1 1 
       17 28996 1 1  12 SER C    C  16.469   5.587  15.947 1.00 . A A . 572 SER C    1 1 
       17 28997 1 1  12 SER CA   C  17.938   5.207  16.100 1.00 . A A . 572 SER CA   1 1 
       17 28998 1 1  12 SER CB   C  18.797   6.058  15.163 1.00 . A A . 572 SER CB   1 1 
       17 28999 1 1  12 SER H    H  17.995   3.454  14.913 1.00 . A A . 572 SER H    1 1 
       17 29000 1 1  12 SER HA   H  18.242   5.391  17.120 1.00 . A A . 572 SER HA   1 1 
       17 29001 1 1  12 SER HB3  H  18.313   7.010  15.003 1.00 . A A . 572 SER HB3  1 1 
       17 29002 1 1  12 SER HG   H  20.671   6.616  15.032 1.00 . A A . 572 SER HG   1 1 
       17 29003 1 1  12 SER N    N  18.140   3.789  15.823 1.00 . A A . 572 SER N    1 1 
       17 29004 1 1  12 SER O    O  15.690   4.859  15.330 1.00 . A A . 572 SER O    1 1 
       17 29005 1 1  12 SER OG   O  20.082   6.287  15.715 1.00 . A A . 572 SER OG   1 1 
       17 29006 1 1  13 GLN C    C  14.633   8.492  15.629 1.00 . A A . 573 GLN C    1 1 
       17 29007 1 1  13 GLN CA   C  14.721   7.205  16.442 1.00 . A A . 573 GLN CA   1 1 
       17 29008 1 1  13 GLN CB   C  14.165   7.438  17.848 1.00 . A A . 573 GLN CB   1 1 
       17 29009 1 1  13 GLN CD   C  13.496   6.333  20.018 1.00 . A A . 573 GLN CD   1 1 
       17 29010 1 1  13 GLN CG   C  14.378   6.263  18.788 1.00 . A A . 573 GLN CG   1 1 
       17 29011 1 1  13 GLN H    H  16.764   7.264  16.992 1.00 . A A . 573 GLN H    1 1 
       17 29012 1 1  13 GLN HA   H  14.132   6.444  15.953 1.00 . A A . 573 GLN HA   1 1 
       17 29013 1 1  13 GLN HB3  H  13.104   7.626  17.777 1.00 . A A . 573 GLN HB3  1 1 
       17 29014 1 1  13 GLN HE21 H  11.877   6.023  18.907 1.00 . A A . 573 GLN HE21 1 1 
       17 29015 1 1  13 GLN HE22 H  11.598   6.215  20.600 1.00 . A A . 573 GLN HE22 1 1 
       17 29016 1 1  13 GLN HG3  H  15.411   6.252  19.104 1.00 . A A . 573 GLN HG3  1 1 
       17 29017 1 1  13 GLN N    N  16.097   6.729  16.514 1.00 . A A . 573 GLN N    1 1 
       17 29018 1 1  13 GLN NE2  N  12.191   6.175  19.823 1.00 . A A . 573 GLN NE2  1 1 
       17 29019 1 1  13 GLN O    O  15.028   9.561  16.095 1.00 . A A . 573 GLN O    1 1 
       17 29020 1 1  13 GLN OE1  O  13.980   6.527  21.135 1.00 . A A . 573 GLN OE1  1 1 
       17 29021 1 1  14 ARG C    C  12.544   9.653  13.010 1.00 . A A . 574 ARG C    1 1 
       17 29022 1 1  14 ARG CA   C  13.973   9.537  13.531 1.00 . A A . 574 ARG CA   1 1 
       17 29023 1 1  14 ARG CB   C  14.949   9.431  12.357 1.00 . A A . 574 ARG CB   1 1 
       17 29024 1 1  14 ARG CD   C  15.953  10.660  10.408 1.00 . A A . 574 ARG CD   1 1 
       17 29025 1 1  14 ARG CG   C  15.406  10.778  11.823 1.00 . A A . 574 ARG CG   1 1 
       17 29026 1 1  14 ARG CZ   C  18.260   9.921  10.820 1.00 . A A . 574 ARG CZ   1 1 
       17 29027 1 1  14 ARG H    H  13.815   7.503  14.095 1.00 . A A . 574 ARG H    1 1 
       17 29028 1 1  14 ARG HA   H  14.208  10.421  14.105 1.00 . A A . 574 ARG HA   1 1 
       17 29029 1 1  14 ARG HB3  H  14.469   8.894  11.554 1.00 . A A . 574 ARG HB3  1 1 
       17 29030 1 1  14 ARG HD3  H  16.309  11.629  10.093 1.00 . A A . 574 ARG HD3  1 1 
       17 29031 1 1  14 ARG HE   H  16.871   8.847   9.874 1.00 . A A . 574 ARG HE   1 1 
       17 29032 1 1  14 ARG HG3  H  16.180  11.167  12.468 1.00 . A A . 574 ARG HG3  1 1 
       17 29033 1 1  14 ARG HH11 H  17.819  11.763  11.524 1.00 . A A . 574 ARG HH11 1 1 
       17 29034 1 1  14 ARG HH12 H  19.443  11.229  11.807 1.00 . A A . 574 ARG HH12 1 1 
       17 29035 1 1  14 ARG HH21 H  19.007   8.134  10.241 1.00 . A A . 574 ARG HH21 1 1 
       17 29036 1 1  14 ARG HH22 H  20.118   9.166  11.076 1.00 . A A . 574 ARG HH22 1 1 
       17 29037 1 1  14 ARG N    N  14.112   8.382  14.410 1.00 . A A . 574 ARG N    1 1 
       17 29038 1 1  14 ARG NE   N  17.048   9.699  10.324 1.00 . A A . 574 ARG NE   1 1 
       17 29039 1 1  14 ARG NH1  N  18.529  11.065  11.434 1.00 . A A . 574 ARG NH1  1 1 
       17 29040 1 1  14 ARG NH2  N  19.206   8.998  10.703 1.00 . A A . 574 ARG NH2  1 1 
       17 29041 1 1  14 ARG O    O  12.032   8.740  12.363 1.00 . A A . 574 ARG O    1 1 
       17 29042 1 1  15 ARG C    C  10.499  12.006  11.694 1.00 . A A . 575 ARG C    1 1 
       17 29043 1 1  15 ARG CA   C  10.535  11.020  12.857 1.00 . A A . 575 ARG CA   1 1 
       17 29044 1 1  15 ARG CB   C   9.690  11.552  14.017 1.00 . A A . 575 ARG CB   1 1 
       17 29045 1 1  15 ARG CD   C  10.550  10.327  16.037 1.00 . A A . 575 ARG CD   1 1 
       17 29046 1 1  15 ARG CG   C   9.384  10.506  15.077 1.00 . A A . 575 ARG CG   1 1 
       17 29047 1 1  15 ARG CZ   C   9.544  10.642  18.258 1.00 . A A . 575 ARG CZ   1 1 
       17 29048 1 1  15 ARG H    H  12.367  11.475  13.815 1.00 . A A . 575 ARG H    1 1 
       17 29049 1 1  15 ARG HA   H  10.126  10.077  12.528 1.00 . A A . 575 ARG HA   1 1 
       17 29050 1 1  15 ARG HB3  H   8.756  11.921  13.625 1.00 . A A . 575 ARG HB3  1 1 
       17 29051 1 1  15 ARG HD3  H  11.051  11.276  16.153 1.00 . A A . 575 ARG HD3  1 1 
       17 29052 1 1  15 ARG HE   H  10.247   8.910  17.560 1.00 . A A . 575 ARG HE   1 1 
       17 29053 1 1  15 ARG HG3  H   9.181   9.563  14.591 1.00 . A A . 575 ARG HG3  1 1 
       17 29054 1 1  15 ARG HH11 H   9.626  12.308  17.118 1.00 . A A . 575 ARG HH11 1 1 
       17 29055 1 1  15 ARG HH12 H   8.919  12.515  18.686 1.00 . A A . 575 ARG HH12 1 1 
       17 29056 1 1  15 ARG HH21 H   9.319   9.172  19.627 1.00 . A A . 575 ARG HH21 1 1 
       17 29057 1 1  15 ARG HH22 H   8.746  10.731  20.113 1.00 . A A . 575 ARG HH22 1 1 
       17 29058 1 1  15 ARG N    N  11.906  10.783  13.296 1.00 . A A . 575 ARG N    1 1 
       17 29059 1 1  15 ARG NE   N  10.112   9.857  17.348 1.00 . A A . 575 ARG NE   1 1 
       17 29060 1 1  15 ARG NH1  N   9.348  11.927  18.000 1.00 . A A . 575 ARG NH1  1 1 
       17 29061 1 1  15 ARG NH2  N   9.172  10.141  19.429 1.00 . A A . 575 ARG NH2  1 1 
       17 29062 1 1  15 ARG O    O   9.794  13.014  11.743 1.00 . A A . 575 ARG O    1 1 
       17 29063 1 1  16 ILE C    C  10.984  11.787   8.206 1.00 . A A . 576 ILE C    1 1 
       17 29064 1 1  16 ILE CA   C  11.318  12.567   9.473 1.00 . A A . 576 ILE CA   1 1 
       17 29065 1 1  16 ILE CB   C  12.706  13.215   9.313 1.00 . A A . 576 ILE CB   1 1 
       17 29066 1 1  16 ILE CD1  C  14.534  14.451  10.580 1.00 . A A . 576 ILE CD1  1 1 
       17 29067 1 1  16 ILE CG1  C  13.127  13.900  10.615 1.00 . A A . 576 ILE CG1  1 1 
       17 29068 1 1  16 ILE CG2  C  12.697  14.211   8.163 1.00 . A A . 576 ILE CG2  1 1 
       17 29069 1 1  16 ILE H    H  11.803  10.890  10.668 1.00 . A A . 576 ILE H    1 1 
       17 29070 1 1  16 ILE HA   H  10.589  13.354   9.601 1.00 . A A . 576 ILE HA   1 1 
       17 29071 1 1  16 ILE HB   H  13.417  12.437   9.078 1.00 . A A . 576 ILE HB   1 1 
       17 29072 1 1  16 ILE HD11 H  15.189  13.737  10.102 1.00 . A A . 576 ILE HD11 1 1 
       17 29073 1 1  16 ILE HD12 H  14.546  15.377  10.024 1.00 . A A . 576 ILE HD12 1 1 
       17 29074 1 1  16 ILE HD13 H  14.876  14.632  11.588 1.00 . A A . 576 ILE HD13 1 1 
       17 29075 1 1  16 ILE HG13 H  13.069  13.185  11.423 1.00 . A A . 576 ILE HG13 1 1 
       17 29076 1 1  16 ILE HG21 H  12.405  13.708   7.253 1.00 . A A . 576 ILE HG21 1 1 
       17 29077 1 1  16 ILE HG22 H  11.993  15.002   8.378 1.00 . A A . 576 ILE HG22 1 1 
       17 29078 1 1  16 ILE HG23 H  13.684  14.631   8.042 1.00 . A A . 576 ILE HG23 1 1 
       17 29079 1 1  16 ILE N    N  11.264  11.707  10.649 1.00 . A A . 576 ILE N    1 1 
       17 29080 1 1  16 ILE O    O  11.705  10.865   7.824 1.00 . A A . 576 ILE O    1 1 
       17 29081 1 1  17 ARG C    C   8.699  12.467   5.427 1.00 . A A . 577 ARG C    1 1 
       17 29082 1 1  17 ARG CA   C   9.459  11.501   6.331 1.00 . A A . 577 ARG CA   1 1 
       17 29083 1 1  17 ARG CB   C   8.579  10.295   6.661 1.00 . A A . 577 ARG CB   1 1 
       17 29084 1 1  17 ARG CD   C   6.759   9.356   8.119 1.00 . A A . 577 ARG CD   1 1 
       17 29085 1 1  17 ARG CG   C   7.426  10.619   7.597 1.00 . A A . 577 ARG CG   1 1 
       17 29086 1 1  17 ARG CZ   C   4.381   9.980   8.166 1.00 . A A . 577 ARG CZ   1 1 
       17 29087 1 1  17 ARG H    H   9.355  12.907   7.910 1.00 . A A . 577 ARG H    1 1 
       17 29088 1 1  17 ARG HA   H  10.342  11.160   5.811 1.00 . A A . 577 ARG HA   1 1 
       17 29089 1 1  17 ARG HB3  H   9.189   9.536   7.127 1.00 . A A . 577 ARG HB3  1 1 
       17 29090 1 1  17 ARG HD3  H   7.430   8.872   8.811 1.00 . A A . 577 ARG HD3  1 1 
       17 29091 1 1  17 ARG HE   H   5.488   9.584   9.777 1.00 . A A . 577 ARG HE   1 1 
       17 29092 1 1  17 ARG HG3  H   6.695  11.207   7.061 1.00 . A A . 577 ARG HG3  1 1 
       17 29093 1 1  17 ARG HH11 H   5.199   9.883   6.320 1.00 . A A . 577 ARG HH11 1 1 
       17 29094 1 1  17 ARG HH12 H   3.523  10.321   6.368 1.00 . A A . 577 ARG HH12 1 1 
       17 29095 1 1  17 ARG HH21 H   3.282  10.159   9.852 1.00 . A A . 577 ARG HH21 1 1 
       17 29096 1 1  17 ARG HH22 H   2.434  10.480   8.377 1.00 . A A . 577 ARG HH22 1 1 
       17 29097 1 1  17 ARG N    N   9.888  12.165   7.556 1.00 . A A . 577 ARG N    1 1 
       17 29098 1 1  17 ARG NE   N   5.499   9.644   8.799 1.00 . A A . 577 ARG NE   1 1 
       17 29099 1 1  17 ARG NH1  N   4.366  10.069   6.843 1.00 . A A . 577 ARG NH1  1 1 
       17 29100 1 1  17 ARG NH2  N   3.275  10.227   8.855 1.00 . A A . 577 ARG NH2  1 1 
       17 29101 1 1  17 ARG O    O   8.411  13.599   5.815 1.00 . A A . 577 ARG O    1 1 
       17 29102 1 1  18 ARG C    C   6.267  12.260   2.987 1.00 . A A . 578 ARG C    1 1 
       17 29103 1 1  18 ARG CA   C   7.653  12.836   3.261 1.00 . A A . 578 ARG CA   1 1 
       17 29104 1 1  18 ARG CB   C   8.439  12.945   1.953 1.00 . A A . 578 ARG CB   1 1 
       17 29105 1 1  18 ARG CD   C   9.781  14.512   0.517 1.00 . A A . 578 ARG CD   1 1 
       17 29106 1 1  18 ARG CG   C   9.438  14.090   1.937 1.00 . A A . 578 ARG CG   1 1 
       17 29107 1 1  18 ARG CZ   C   8.252  16.383   0.060 1.00 . A A . 578 ARG CZ   1 1 
       17 29108 1 1  18 ARG H    H   8.635  11.100   3.969 1.00 . A A . 578 ARG H    1 1 
       17 29109 1 1  18 ARG HA   H   7.542  13.822   3.687 1.00 . A A . 578 ARG HA   1 1 
       17 29110 1 1  18 ARG HB3  H   7.744  13.092   1.141 1.00 . A A . 578 ARG HB3  1 1 
       17 29111 1 1  18 ARG HD3  H  10.085  13.638  -0.040 1.00 . A A . 578 ARG HD3  1 1 
       17 29112 1 1  18 ARG HE   H   8.148  14.590  -0.805 1.00 . A A . 578 ARG HE   1 1 
       17 29113 1 1  18 ARG HG3  H  10.342  13.774   2.436 1.00 . A A . 578 ARG HG3  1 1 
       17 29114 1 1  18 ARG HH11 H   9.691  16.774   1.423 1.00 . A A . 578 ARG HH11 1 1 
       17 29115 1 1  18 ARG HH12 H   8.607  18.084   1.091 1.00 . A A . 578 ARG HH12 1 1 
       17 29116 1 1  18 ARG HH21 H   6.715  16.307  -1.250 1.00 . A A . 578 ARG HH21 1 1 
       17 29117 1 1  18 ARG HH22 H   6.915  17.818  -0.429 1.00 . A A . 578 ARG HH22 1 1 
       17 29118 1 1  18 ARG N    N   8.378  12.013   4.221 1.00 . A A . 578 ARG N    1 1 
       17 29119 1 1  18 ARG NE   N   8.644  15.132  -0.159 1.00 . A A . 578 ARG NE   1 1 
       17 29120 1 1  18 ARG NH1  N   8.903  17.143   0.930 1.00 . A A . 578 ARG NH1  1 1 
       17 29121 1 1  18 ARG NH2  N   7.209  16.877  -0.593 1.00 . A A . 578 ARG NH2  1 1 
       17 29122 1 1  18 ARG O    O   5.998  11.083   3.232 1.00 . A A . 578 ARG O    1 1 
       17 29123 1 1  19 PRO C    C   3.929  11.752   0.959 1.00 . A A . 579 PRO C    1 1 
       17 29124 1 1  19 PRO CA   C   3.993  12.704   2.149 1.00 . A A . 579 PRO CA   1 1 
       17 29125 1 1  19 PRO CB   C   3.303  14.028   1.811 1.00 . A A . 579 PRO CB   1 1 
       17 29126 1 1  19 PRO CD   C   5.617  14.522   2.150 1.00 . A A . 579 PRO CD   1 1 
       17 29127 1 1  19 PRO CG   C   4.405  14.923   1.357 1.00 . A A . 579 PRO CG   1 1 
       17 29128 1 1  19 PRO HA   H   3.505  12.249   2.999 1.00 . A A . 579 PRO HA   1 1 
       17 29129 1 1  19 PRO HB3  H   2.815  14.418   2.691 1.00 . A A . 579 PRO HB3  1 1 
       17 29130 1 1  19 PRO HD3  H   5.690  15.112   3.052 1.00 . A A . 579 PRO HD3  1 1 
       17 29131 1 1  19 PRO HG3  H   4.148  15.952   1.559 1.00 . A A . 579 PRO HG3  1 1 
       17 29132 1 1  19 PRO N    N   5.366  13.106   2.468 1.00 . A A . 579 PRO N    1 1 
       17 29133 1 1  19 PRO O    O   4.574  11.977  -0.064 1.00 . A A . 579 PRO O    1 1 
       17 29134 1 1  20 PHE C    C   1.805  10.032  -0.851 1.00 . A A . 580 PHE C    1 1 
       17 29135 1 1  20 PHE CA   C   3.000   9.699   0.038 1.00 . A A . 580 PHE CA   1 1 
       17 29136 1 1  20 PHE CB   C   2.834   8.299   0.633 1.00 . A A . 580 PHE CB   1 1 
       17 29137 1 1  20 PHE CD1  C   0.517   8.300   1.597 1.00 . A A . 580 PHE CD1  1 1 
       17 29138 1 1  20 PHE CD2  C   2.367   8.157   3.094 1.00 . A A . 580 PHE CD2  1 1 
       17 29139 1 1  20 PHE CE1  C  -0.357   8.256   2.667 1.00 . A A . 580 PHE CE1  1 1 
       17 29140 1 1  20 PHE CE2  C   1.499   8.112   4.168 1.00 . A A . 580 PHE CE2  1 1 
       17 29141 1 1  20 PHE CG   C   1.887   8.251   1.798 1.00 . A A . 580 PHE CG   1 1 
       17 29142 1 1  20 PHE CZ   C   0.135   8.163   3.954 1.00 . A A . 580 PHE CZ   1 1 
       17 29143 1 1  20 PHE H    H   2.658  10.561   1.942 1.00 . A A . 580 PHE H    1 1 
       17 29144 1 1  20 PHE HA   H   3.897   9.722  -0.562 1.00 . A A . 580 PHE HA   1 1 
       17 29145 1 1  20 PHE HB3  H   3.795   7.942   0.969 1.00 . A A . 580 PHE HB3  1 1 
       17 29146 1 1  20 PHE HD1  H   0.131   8.374   0.590 1.00 . A A . 580 PHE HD1  1 1 
       17 29147 1 1  20 PHE HD2  H   3.433   8.118   3.263 1.00 . A A . 580 PHE HD2  1 1 
       17 29148 1 1  20 PHE HE1  H  -1.422   8.297   2.497 1.00 . A A . 580 PHE HE1  1 1 
       17 29149 1 1  20 PHE HE2  H   1.886   8.039   5.173 1.00 . A A . 580 PHE HE2  1 1 
       17 29150 1 1  20 PHE HZ   H  -0.546   8.128   4.792 1.00 . A A . 580 PHE HZ   1 1 
       17 29151 1 1  20 PHE N    N   3.147  10.686   1.101 1.00 . A A . 580 PHE N    1 1 
       17 29152 1 1  20 PHE O    O   0.735  10.396  -0.362 1.00 . A A . 580 PHE O    1 1 
       17 29153 1 1  21 SER C    C   0.304   8.907  -3.637 1.00 . A A . 581 SER C    1 1 
       17 29154 1 1  21 SER CA   C   0.936  10.195  -3.119 1.00 . A A . 581 SER CA   1 1 
       17 29155 1 1  21 SER CB   C   1.489  11.013  -4.288 1.00 . A A . 581 SER CB   1 1 
       17 29156 1 1  21 SER H    H   2.872   9.610  -2.489 1.00 . A A . 581 SER H    1 1 
       17 29157 1 1  21 SER HA   H   0.180  10.774  -2.611 1.00 . A A . 581 SER HA   1 1 
       17 29158 1 1  21 SER HB3  H   0.686  11.240  -4.975 1.00 . A A . 581 SER HB3  1 1 
       17 29159 1 1  21 SER HG   H   1.367  12.810  -3.518 1.00 . A A . 581 SER HG   1 1 
       17 29160 1 1  21 SER N    N   1.996   9.904  -2.161 1.00 . A A . 581 SER N    1 1 
       17 29161 1 1  21 SER O    O   0.686   7.808  -3.233 1.00 . A A . 581 SER O    1 1 
       17 29162 1 1  21 SER OG   O   2.060  12.228  -3.837 1.00 . A A . 581 SER OG   1 1 
       17 29163 1 1  22 VAL C    C  -0.374   6.996  -5.858 1.00 . A A . 582 VAL C    1 1 
       17 29164 1 1  22 VAL CA   C  -1.350   7.900  -5.113 1.00 . A A . 582 VAL CA   1 1 
       17 29165 1 1  22 VAL CB   C  -2.467   8.338  -6.078 1.00 . A A . 582 VAL CB   1 1 
       17 29166 1 1  22 VAL CG1  C  -3.135   7.125  -6.707 1.00 . A A . 582 VAL CG1  1 1 
       17 29167 1 1  22 VAL CG2  C  -3.488   9.203  -5.355 1.00 . A A . 582 VAL CG2  1 1 
       17 29168 1 1  22 VAL H    H  -0.924   9.953  -4.819 1.00 . A A . 582 VAL H    1 1 
       17 29169 1 1  22 VAL HA   H  -1.800   7.341  -4.305 1.00 . A A . 582 VAL HA   1 1 
       17 29170 1 1  22 VAL HB   H  -2.022   8.926  -6.868 1.00 . A A . 582 VAL HB   1 1 
       17 29171 1 1  22 VAL HG11 H  -2.949   6.254  -6.096 1.00 . A A . 582 VAL HG11 1 1 
       17 29172 1 1  22 VAL HG12 H  -4.199   7.296  -6.778 1.00 . A A . 582 VAL HG12 1 1 
       17 29173 1 1  22 VAL HG13 H  -2.730   6.963  -7.696 1.00 . A A . 582 VAL HG13 1 1 
       17 29174 1 1  22 VAL HG21 H  -4.412   9.211  -5.911 1.00 . A A . 582 VAL HG21 1 1 
       17 29175 1 1  22 VAL HG22 H  -3.663   8.802  -4.367 1.00 . A A . 582 VAL HG22 1 1 
       17 29176 1 1  22 VAL HG23 H  -3.110  10.212  -5.271 1.00 . A A . 582 VAL HG23 1 1 
       17 29177 1 1  22 VAL N    N  -0.665   9.051  -4.536 1.00 . A A . 582 VAL N    1 1 
       17 29178 1 1  22 VAL O    O  -0.440   5.772  -5.748 1.00 . A A . 582 VAL O    1 1 
       17 29179 1 1  23 ALA C    C   2.546   6.208  -6.453 1.00 . A A . 583 ALA C    1 1 
       17 29180 1 1  23 ALA CA   C   1.522   6.858  -7.375 1.00 . A A . 583 ALA CA   1 1 
       17 29181 1 1  23 ALA CB   C   2.215   7.768  -8.379 1.00 . A A . 583 ALA CB   1 1 
       17 29182 1 1  23 ALA H    H   0.532   8.586  -6.660 1.00 . A A . 583 ALA H    1 1 
       17 29183 1 1  23 ALA HA   H   1.005   6.084  -7.926 1.00 . A A . 583 ALA HA   1 1 
       17 29184 1 1  23 ALA HB1  H   1.774   7.628  -9.355 1.00 . A A . 583 ALA HB1  1 1 
       17 29185 1 1  23 ALA HB2  H   2.096   8.797  -8.074 1.00 . A A . 583 ALA HB2  1 1 
       17 29186 1 1  23 ALA HB3  H   3.266   7.523  -8.420 1.00 . A A . 583 ALA HB3  1 1 
       17 29187 1 1  23 ALA N    N   0.531   7.608  -6.614 1.00 . A A . 583 ALA N    1 1 
       17 29188 1 1  23 ALA O    O   3.075   5.137  -6.752 1.00 . A A . 583 ALA O    1 1 
       17 29189 1 1  24 GLU C    C   3.194   5.185  -3.570 1.00 . A A . 584 GLU C    1 1 
       17 29190 1 1  24 GLU CA   C   3.786   6.346  -4.363 1.00 . A A . 584 GLU CA   1 1 
       17 29191 1 1  24 GLU CB   C   4.229   7.457  -3.408 1.00 . A A . 584 GLU CB   1 1 
       17 29192 1 1  24 GLU CD   C   6.331   8.730  -3.998 1.00 . A A . 584 GLU CD   1 1 
       17 29193 1 1  24 GLU CG   C   4.820   8.667  -4.114 1.00 . A A . 584 GLU CG   1 1 
       17 29194 1 1  24 GLU H    H   2.370   7.711  -5.145 1.00 . A A . 584 GLU H    1 1 
       17 29195 1 1  24 GLU HA   H   4.647   5.991  -4.910 1.00 . A A . 584 GLU HA   1 1 
       17 29196 1 1  24 GLU HB3  H   4.974   7.060  -2.735 1.00 . A A . 584 GLU HB3  1 1 
       17 29197 1 1  24 GLU HG3  H   4.402   9.562  -3.676 1.00 . A A . 584 GLU HG3  1 1 
       17 29198 1 1  24 GLU N    N   2.823   6.862  -5.328 1.00 . A A . 584 GLU N    1 1 
       17 29199 1 1  24 GLU O    O   3.761   4.093  -3.528 1.00 . A A . 584 GLU O    1 1 
       17 29200 1 1  24 GLU OE1  O   6.829   9.071  -2.906 1.00 . A A . 584 GLU OE1  1 1 
       17 29201 1 1  24 GLU OE2  O   7.013   8.436  -5.001 1.00 . A A . 584 GLU OE2  1 1 
       17 29202 1 1  25 VAL C    C   1.133   3.146  -2.972 1.00 . A A . 585 VAL C    1 1 
       17 29203 1 1  25 VAL CA   C   1.378   4.406  -2.149 1.00 . A A . 585 VAL CA   1 1 
       17 29204 1 1  25 VAL CB   C   0.032   4.914  -1.598 1.00 . A A . 585 VAL CB   1 1 
       17 29205 1 1  25 VAL CG1  C  -0.668   3.821  -0.805 1.00 . A A . 585 VAL CG1  1 1 
       17 29206 1 1  25 VAL CG2  C   0.242   6.153  -0.741 1.00 . A A . 585 VAL CG2  1 1 
       17 29207 1 1  25 VAL H    H   1.645   6.320  -3.010 1.00 . A A . 585 VAL H    1 1 
       17 29208 1 1  25 VAL HA   H   2.015   4.159  -1.312 1.00 . A A . 585 VAL HA   1 1 
       17 29209 1 1  25 VAL HB   H  -0.598   5.182  -2.433 1.00 . A A . 585 VAL HB   1 1 
       17 29210 1 1  25 VAL HG11 H   0.064   3.263  -0.238 1.00 . A A . 585 VAL HG11 1 1 
       17 29211 1 1  25 VAL HG12 H  -1.384   4.267  -0.131 1.00 . A A . 585 VAL HG12 1 1 
       17 29212 1 1  25 VAL HG13 H  -1.178   3.155  -1.485 1.00 . A A . 585 VAL HG13 1 1 
       17 29213 1 1  25 VAL HG21 H   0.988   6.787  -1.200 1.00 . A A . 585 VAL HG21 1 1 
       17 29214 1 1  25 VAL HG22 H  -0.689   6.695  -0.658 1.00 . A A . 585 VAL HG22 1 1 
       17 29215 1 1  25 VAL HG23 H   0.576   5.859   0.243 1.00 . A A . 585 VAL HG23 1 1 
       17 29216 1 1  25 VAL N    N   2.049   5.429  -2.941 1.00 . A A . 585 VAL N    1 1 
       17 29217 1 1  25 VAL O    O   1.184   2.033  -2.451 1.00 . A A . 585 VAL O    1 1 
       17 29218 1 1  26 GLU C    C   1.724   1.164  -5.046 1.00 . A A . 586 GLU C    1 1 
       17 29219 1 1  26 GLU CA   C   0.618   2.209  -5.159 1.00 . A A . 586 GLU CA   1 1 
       17 29220 1 1  26 GLU CB   C   0.507   2.696  -6.604 1.00 . A A . 586 GLU CB   1 1 
       17 29221 1 1  26 GLU CD   C   1.806   3.446  -8.637 1.00 . A A . 586 GLU CD   1 1 
       17 29222 1 1  26 GLU CG   C   1.808   2.596  -7.382 1.00 . A A . 586 GLU CG   1 1 
       17 29223 1 1  26 GLU H    H   0.844   4.244  -4.619 1.00 . A A . 586 GLU H    1 1 
       17 29224 1 1  26 GLU HA   H  -0.319   1.757  -4.869 1.00 . A A . 586 GLU HA   1 1 
       17 29225 1 1  26 GLU HB3  H   0.195   3.730  -6.600 1.00 . A A . 586 GLU HB3  1 1 
       17 29226 1 1  26 GLU HG3  H   1.967   1.565  -7.663 1.00 . A A . 586 GLU HG3  1 1 
       17 29227 1 1  26 GLU N    N   0.870   3.331  -4.262 1.00 . A A . 586 GLU N    1 1 
       17 29228 1 1  26 GLU O    O   1.485  -0.030  -5.227 1.00 . A A . 586 GLU O    1 1 
       17 29229 1 1  26 GLU OE1  O   0.709   3.836  -9.088 1.00 . A A . 586 GLU OE1  1 1 
       17 29230 1 1  26 GLU OE2  O   2.902   3.723  -9.168 1.00 . A A . 586 GLU OE2  1 1 
       17 29231 1 1  27 ALA C    C   3.955  -0.129  -3.352 1.00 . A A . 587 ALA C    1 1 
       17 29232 1 1  27 ALA CA   C   4.077   0.728  -4.608 1.00 . A A . 587 ALA CA   1 1 
       17 29233 1 1  27 ALA CB   C   5.373   1.527  -4.579 1.00 . A A . 587 ALA CB   1 1 
       17 29234 1 1  27 ALA H    H   3.062   2.584  -4.613 1.00 . A A . 587 ALA H    1 1 
       17 29235 1 1  27 ALA HA   H   4.102   0.080  -5.473 1.00 . A A . 587 ALA HA   1 1 
       17 29236 1 1  27 ALA HB1  H   5.644   1.734  -3.554 1.00 . A A . 587 ALA HB1  1 1 
       17 29237 1 1  27 ALA HB2  H   6.158   0.955  -5.051 1.00 . A A . 587 ALA HB2  1 1 
       17 29238 1 1  27 ALA HB3  H   5.233   2.456  -5.110 1.00 . A A . 587 ALA HB3  1 1 
       17 29239 1 1  27 ALA N    N   2.935   1.622  -4.746 1.00 . A A . 587 ALA N    1 1 
       17 29240 1 1  27 ALA O    O   4.325  -1.305  -3.351 1.00 . A A . 587 ALA O    1 1 
       17 29241 1 1  28 LEU C    C   2.330  -1.438  -1.188 1.00 . A A . 588 LEU C    1 1 
       17 29242 1 1  28 LEU CA   C   3.264  -0.244  -1.020 1.00 . A A . 588 LEU CA   1 1 
       17 29243 1 1  28 LEU CB   C   2.715   0.702   0.048 1.00 . A A . 588 LEU CB   1 1 
       17 29244 1 1  28 LEU CD1  C   2.619  -1.075   1.813 1.00 . A A . 588 LEU CD1  1 1 
       17 29245 1 1  28 LEU CD2  C   4.543   0.521   1.755 1.00 . A A . 588 LEU CD2  1 1 
       17 29246 1 1  28 LEU CG   C   3.053   0.347   1.497 1.00 . A A . 588 LEU CG   1 1 
       17 29247 1 1  28 LEU H    H   3.159   1.403  -2.345 1.00 . A A . 588 LEU H    1 1 
       17 29248 1 1  28 LEU HA   H   4.234  -0.602  -0.709 1.00 . A A . 588 LEU HA   1 1 
       17 29249 1 1  28 LEU HB3  H   1.639   0.719  -0.047 1.00 . A A . 588 LEU HB3  1 1 
       17 29250 1 1  28 LEU HD11 H   2.584  -1.211   2.883 1.00 . A A . 588 LEU HD11 1 1 
       17 29251 1 1  28 LEU HD12 H   3.325  -1.771   1.385 1.00 . A A . 588 LEU HD12 1 1 
       17 29252 1 1  28 LEU HD13 H   1.640  -1.253   1.394 1.00 . A A . 588 LEU HD13 1 1 
       17 29253 1 1  28 LEU HD21 H   4.854   1.503   1.426 1.00 . A A . 588 LEU HD21 1 1 
       17 29254 1 1  28 LEU HD22 H   5.093  -0.231   1.209 1.00 . A A . 588 LEU HD22 1 1 
       17 29255 1 1  28 LEU HD23 H   4.740   0.416   2.812 1.00 . A A . 588 LEU HD23 1 1 
       17 29256 1 1  28 LEU HG   H   2.518   1.015   2.159 1.00 . A A . 588 LEU HG   1 1 
       17 29257 1 1  28 LEU N    N   3.435   0.465  -2.284 1.00 . A A . 588 LEU N    1 1 
       17 29258 1 1  28 LEU O    O   2.684  -2.569  -0.857 1.00 . A A . 588 LEU O    1 1 
       17 29259 1 1  29 VAL C    C   0.616  -3.210  -2.992 1.00 . A A . 589 VAL C    1 1 
       17 29260 1 1  29 VAL CA   C   0.149  -2.230  -1.922 1.00 . A A . 589 VAL CA   1 1 
       17 29261 1 1  29 VAL CB   C  -1.216  -1.647  -2.337 1.00 . A A . 589 VAL CB   1 1 
       17 29262 1 1  29 VAL CG1  C  -1.071  -0.784  -3.581 1.00 . A A . 589 VAL CG1  1 1 
       17 29263 1 1  29 VAL CG2  C  -2.225  -2.762  -2.565 1.00 . A A . 589 VAL CG2  1 1 
       17 29264 1 1  29 VAL H    H   0.909  -0.255  -1.952 1.00 . A A . 589 VAL H    1 1 
       17 29265 1 1  29 VAL HA   H   0.020  -2.763  -0.991 1.00 . A A . 589 VAL HA   1 1 
       17 29266 1 1  29 VAL HB   H  -1.576  -1.022  -1.532 1.00 . A A . 589 VAL HB   1 1 
       17 29267 1 1  29 VAL HG11 H  -0.905  -1.418  -4.440 1.00 . A A . 589 VAL HG11 1 1 
       17 29268 1 1  29 VAL HG12 H  -1.973  -0.208  -3.727 1.00 . A A . 589 VAL HG12 1 1 
       17 29269 1 1  29 VAL HG13 H  -0.232  -0.115  -3.460 1.00 . A A . 589 VAL HG13 1 1 
       17 29270 1 1  29 VAL HG21 H  -3.224  -2.373  -2.447 1.00 . A A . 589 VAL HG21 1 1 
       17 29271 1 1  29 VAL HG22 H  -2.106  -3.155  -3.563 1.00 . A A . 589 VAL HG22 1 1 
       17 29272 1 1  29 VAL HG23 H  -2.059  -3.551  -1.845 1.00 . A A . 589 VAL HG23 1 1 
       17 29273 1 1  29 VAL N    N   1.133  -1.177  -1.706 1.00 . A A . 589 VAL N    1 1 
       17 29274 1 1  29 VAL O    O   0.487  -4.424  -2.835 1.00 . A A . 589 VAL O    1 1 
       17 29275 1 1  30 GLU C    C   2.609  -4.571  -4.666 1.00 . A A . 590 GLU C    1 1 
       17 29276 1 1  30 GLU CA   C   1.646  -3.503  -5.177 1.00 . A A . 590 GLU CA   1 1 
       17 29277 1 1  30 GLU CB   C   2.339  -2.637  -6.231 1.00 . A A . 590 GLU CB   1 1 
       17 29278 1 1  30 GLU CD   C   2.078  -1.123  -8.236 1.00 . A A . 590 GLU CD   1 1 
       17 29279 1 1  30 GLU CG   C   1.390  -2.072  -7.275 1.00 . A A . 590 GLU CG   1 1 
       17 29280 1 1  30 GLU H    H   1.233  -1.700  -4.147 1.00 . A A . 590 GLU H    1 1 
       17 29281 1 1  30 GLU HA   H   0.795  -3.989  -5.628 1.00 . A A . 590 GLU HA   1 1 
       17 29282 1 1  30 GLU HB3  H   3.083  -3.234  -6.738 1.00 . A A . 590 GLU HB3  1 1 
       17 29283 1 1  30 GLU HG3  H   0.597  -1.539  -6.771 1.00 . A A . 590 GLU HG3  1 1 
       17 29284 1 1  30 GLU N    N   1.159  -2.675  -4.080 1.00 . A A . 590 GLU N    1 1 
       17 29285 1 1  30 GLU O    O   2.491  -5.746  -5.014 1.00 . A A . 590 GLU O    1 1 
       17 29286 1 1  30 GLU OE1  O   3.307  -0.935  -8.109 1.00 . A A . 590 GLU OE1  1 1 
       17 29287 1 1  30 GLU OE2  O   1.388  -0.567  -9.116 1.00 . A A . 590 GLU OE2  1 1 
       17 29288 1 1  31 ALA C    C   3.889  -6.060  -2.321 1.00 . A A . 591 ALA C    1 1 
       17 29289 1 1  31 ALA CA   C   4.545  -5.072  -3.280 1.00 . A A . 591 ALA CA   1 1 
       17 29290 1 1  31 ALA CB   C   5.647  -4.298  -2.572 1.00 . A A . 591 ALA CB   1 1 
       17 29291 1 1  31 ALA H    H   3.604  -3.204  -3.600 1.00 . A A . 591 ALA H    1 1 
       17 29292 1 1  31 ALA HA   H   4.992  -5.621  -4.097 1.00 . A A . 591 ALA HA   1 1 
       17 29293 1 1  31 ALA HB1  H   6.557  -4.881  -2.578 1.00 . A A . 591 ALA HB1  1 1 
       17 29294 1 1  31 ALA HB2  H   5.816  -3.362  -3.082 1.00 . A A . 591 ALA HB2  1 1 
       17 29295 1 1  31 ALA HB3  H   5.351  -4.104  -1.551 1.00 . A A . 591 ALA HB3  1 1 
       17 29296 1 1  31 ALA N    N   3.562  -4.153  -3.840 1.00 . A A . 591 ALA N    1 1 
       17 29297 1 1  31 ALA O    O   4.296  -7.218  -2.234 1.00 . A A . 591 ALA O    1 1 
       17 29298 1 1  32 VAL C    C   1.253  -7.432  -1.368 1.00 . A A . 592 VAL C    1 1 
       17 29299 1 1  32 VAL CA   C   2.160  -6.438  -0.651 1.00 . A A . 592 VAL CA   1 1 
       17 29300 1 1  32 VAL CB   C   1.312  -5.595   0.320 1.00 . A A . 592 VAL CB   1 1 
       17 29301 1 1  32 VAL CG1  C   0.282  -6.465   1.024 1.00 . A A . 592 VAL CG1  1 1 
       17 29302 1 1  32 VAL CG2  C   2.205  -4.889   1.330 1.00 . A A . 592 VAL CG2  1 1 
       17 29303 1 1  32 VAL H    H   2.594  -4.662  -1.717 1.00 . A A . 592 VAL H    1 1 
       17 29304 1 1  32 VAL HA   H   2.892  -6.984  -0.075 1.00 . A A . 592 VAL HA   1 1 
       17 29305 1 1  32 VAL HB   H   0.787  -4.843  -0.251 1.00 . A A . 592 VAL HB   1 1 
       17 29306 1 1  32 VAL HG11 H   0.684  -7.458   1.163 1.00 . A A . 592 VAL HG11 1 1 
       17 29307 1 1  32 VAL HG12 H   0.042  -6.034   1.984 1.00 . A A . 592 VAL HG12 1 1 
       17 29308 1 1  32 VAL HG13 H  -0.613  -6.521   0.420 1.00 . A A . 592 VAL HG13 1 1 
       17 29309 1 1  32 VAL HG21 H   1.624  -4.164   1.881 1.00 . A A . 592 VAL HG21 1 1 
       17 29310 1 1  32 VAL HG22 H   2.616  -5.616   2.015 1.00 . A A . 592 VAL HG22 1 1 
       17 29311 1 1  32 VAL HG23 H   3.009  -4.387   0.812 1.00 . A A . 592 VAL HG23 1 1 
       17 29312 1 1  32 VAL N    N   2.872  -5.594  -1.603 1.00 . A A . 592 VAL N    1 1 
       17 29313 1 1  32 VAL O    O   0.950  -8.501  -0.842 1.00 . A A . 592 VAL O    1 1 
       17 29314 1 1  33 GLU C    C   0.723  -9.116  -3.930 1.00 . A A . 593 GLU C    1 1 
       17 29315 1 1  33 GLU CA   C  -0.050  -7.929  -3.362 1.00 . A A . 593 GLU CA   1 1 
       17 29316 1 1  33 GLU CB   C  -0.694  -7.134  -4.500 1.00 . A A . 593 GLU CB   1 1 
       17 29317 1 1  33 GLU CD   C  -2.930  -8.178  -5.044 1.00 . A A . 593 GLU CD   1 1 
       17 29318 1 1  33 GLU CG   C  -2.205  -7.021  -4.384 1.00 . A A . 593 GLU CG   1 1 
       17 29319 1 1  33 GLU H    H   1.098  -6.202  -2.939 1.00 . A A . 593 GLU H    1 1 
       17 29320 1 1  33 GLU HA   H  -0.828  -8.301  -2.711 1.00 . A A . 593 GLU HA   1 1 
       17 29321 1 1  33 GLU HB3  H  -0.462  -7.618  -5.437 1.00 . A A . 593 GLU HB3  1 1 
       17 29322 1 1  33 GLU HG3  H  -2.521  -6.102  -4.855 1.00 . A A . 593 GLU HG3  1 1 
       17 29323 1 1  33 GLU N    N   0.823  -7.069  -2.573 1.00 . A A . 593 GLU N    1 1 
       17 29324 1 1  33 GLU O    O   0.225 -10.242  -3.956 1.00 . A A . 593 GLU O    1 1 
       17 29325 1 1  33 GLU OE1  O  -2.394  -9.306  -5.019 1.00 . A A . 593 GLU OE1  1 1 
       17 29326 1 1  33 GLU OE2  O  -4.033  -7.956  -5.585 1.00 . A A . 593 GLU OE2  1 1 
       17 29327 1 1  34 HIS C    C   3.569 -10.623  -3.859 1.00 . A A . 594 HIS C    1 1 
       17 29328 1 1  34 HIS CA   C   2.789  -9.900  -4.953 1.00 . A A . 594 HIS CA   1 1 
       17 29329 1 1  34 HIS CB   C   3.755  -9.303  -5.977 1.00 . A A . 594 HIS CB   1 1 
       17 29330 1 1  34 HIS CD2  C   5.114 -11.116  -7.240 1.00 . A A . 594 HIS CD2  1 1 
       17 29331 1 1  34 HIS CE1  C   3.877 -11.242  -9.046 1.00 . A A . 594 HIS CE1  1 1 
       17 29332 1 1  34 HIS CG   C   4.093 -10.238  -7.097 1.00 . A A . 594 HIS CG   1 1 
       17 29333 1 1  34 HIS H    H   2.287  -7.937  -4.336 1.00 . A A . 594 HIS H    1 1 
       17 29334 1 1  34 HIS HA   H   2.147 -10.611  -5.449 1.00 . A A . 594 HIS HA   1 1 
       17 29335 1 1  34 HIS HB3  H   4.676  -9.035  -5.478 1.00 . A A . 594 HIS HB3  1 1 
       17 29336 1 1  34 HIS HD1  H   2.525  -9.830  -8.443 1.00 . A A . 594 HIS HD1  1 1 
       17 29337 1 1  34 HIS HD2  H   5.905 -11.303  -6.528 1.00 . A A . 594 HIS HD2  1 1 
       17 29338 1 1  34 HIS HE1  H   3.502 -11.532 -10.017 1.00 . A A . 594 HIS HE1  1 1 
       17 29339 1 1  34 HIS N    N   1.945  -8.854  -4.385 1.00 . A A . 594 HIS N    1 1 
       17 29340 1 1  34 HIS ND1  N   3.338 -10.341  -8.246 1.00 . A A . 594 HIS ND1  1 1 
       17 29341 1 1  34 HIS NE2  N   4.957 -11.727  -8.460 1.00 . A A . 594 HIS NE2  1 1 
       17 29342 1 1  34 HIS O    O   3.619 -11.853  -3.827 1.00 . A A . 594 HIS O    1 1 
       17 29343 1 1  35 LEU C    C   4.045 -10.900  -0.746 1.00 . A A . 595 LEU C    1 1 
       17 29344 1 1  35 LEU CA   C   4.957 -10.418  -1.870 1.00 . A A . 595 LEU CA   1 1 
       17 29345 1 1  35 LEU CB   C   5.944  -9.381  -1.332 1.00 . A A . 595 LEU CB   1 1 
       17 29346 1 1  35 LEU CD1  C   7.458  -7.434  -1.778 1.00 . A A . 595 LEU CD1  1 1 
       17 29347 1 1  35 LEU CD2  C   7.866  -9.618  -2.924 1.00 . A A . 595 LEU CD2  1 1 
       17 29348 1 1  35 LEU CG   C   6.808  -8.672  -2.375 1.00 . A A . 595 LEU CG   1 1 
       17 29349 1 1  35 LEU H    H   4.101  -8.877  -3.043 1.00 . A A . 595 LEU H    1 1 
       17 29350 1 1  35 LEU HA   H   5.507 -11.261  -2.257 1.00 . A A . 595 LEU HA   1 1 
       17 29351 1 1  35 LEU HB3  H   6.606  -9.883  -0.640 1.00 . A A . 595 LEU HB3  1 1 
       17 29352 1 1  35 LEU HD11 H   6.721  -6.651  -1.679 1.00 . A A . 595 LEU HD11 1 1 
       17 29353 1 1  35 LEU HD12 H   8.256  -7.098  -2.424 1.00 . A A . 595 LEU HD12 1 1 
       17 29354 1 1  35 LEU HD13 H   7.862  -7.672  -0.804 1.00 . A A . 595 LEU HD13 1 1 
       17 29355 1 1  35 LEU HD21 H   8.425  -9.121  -3.702 1.00 . A A . 595 LEU HD21 1 1 
       17 29356 1 1  35 LEU HD22 H   7.385 -10.496  -3.331 1.00 . A A . 595 LEU HD22 1 1 
       17 29357 1 1  35 LEU HD23 H   8.535  -9.911  -2.129 1.00 . A A . 595 LEU HD23 1 1 
       17 29358 1 1  35 LEU HG   H   6.182  -8.355  -3.197 1.00 . A A . 595 LEU HG   1 1 
       17 29359 1 1  35 LEU N    N   4.177  -9.851  -2.965 1.00 . A A . 595 LEU N    1 1 
       17 29360 1 1  35 LEU O    O   4.418 -11.770   0.039 1.00 . A A . 595 LEU O    1 1 
       17 29361 1 1  36 GLY C    C   2.075  -9.917   1.630 1.00 . A A . 596 GLY C    1 1 
       17 29362 1 1  36 GLY CA   C   1.899 -10.714   0.353 1.00 . A A . 596 GLY CA   1 1 
       17 29363 1 1  36 GLY H    H   2.604  -9.639  -1.329 1.00 . A A . 596 GLY H    1 1 
       17 29364 1 1  36 GLY HA2  H   0.897 -10.563  -0.019 1.00 . A A . 596 GLY HA2  1 1 
       17 29365 1 1  36 GLY HA3  H   2.035 -11.762   0.576 1.00 . A A . 596 GLY HA3  1 1 
       17 29366 1 1  36 GLY N    N   2.846 -10.328  -0.676 1.00 . A A . 596 GLY N    1 1 
       17 29367 1 1  36 GLY O    O   2.515  -8.767   1.599 1.00 . A A . 596 GLY O    1 1 
       17 29368 1 1  37 THR C    C   2.840 -10.590   4.952 1.00 . A A . 597 THR C    1 1 
       17 29369 1 1  37 THR CA   C   1.845  -9.865   4.053 1.00 . A A . 597 THR CA   1 1 
       17 29370 1 1  37 THR CB   C   0.483  -9.787   4.771 1.00 . A A . 597 THR CB   1 1 
       17 29371 1 1  37 THR CG2  C  -0.363  -8.657   4.204 1.00 . A A . 597 THR CG2  1 1 
       17 29372 1 1  37 THR H    H   1.381 -11.442   2.720 1.00 . A A . 597 THR H    1 1 
       17 29373 1 1  37 THR HA   H   2.195  -8.858   3.882 1.00 . A A . 597 THR HA   1 1 
       17 29374 1 1  37 THR HB   H   0.657  -9.596   5.820 1.00 . A A . 597 THR HB   1 1 
       17 29375 1 1  37 THR HG1  H  -0.396 -11.394   5.502 1.00 . A A . 597 THR HG1  1 1 
       17 29376 1 1  37 THR HG21 H  -0.700  -8.923   3.213 1.00 . A A . 597 THR HG21 1 1 
       17 29377 1 1  37 THR HG22 H   0.229  -7.755   4.153 1.00 . A A . 597 THR HG22 1 1 
       17 29378 1 1  37 THR HG23 H  -1.217  -8.493   4.843 1.00 . A A . 597 THR HG23 1 1 
       17 29379 1 1  37 THR N    N   1.727 -10.527   2.759 1.00 . A A . 597 THR N    1 1 
       17 29380 1 1  37 THR O    O   2.715 -10.568   6.176 1.00 . A A . 597 THR O    1 1 
       17 29381 1 1  37 THR OG1  O  -0.215 -11.029   4.631 1.00 . A A . 597 THR OG1  1 1 
       17 29382 1 1  38 GLY C    C   6.245 -11.552   4.721 1.00 . A A . 598 GLY C    1 1 
       17 29383 1 1  38 GLY CA   C   4.832 -11.952   5.097 1.00 . A A . 598 GLY CA   1 1 
       17 29384 1 1  38 GLY H    H   3.878 -11.213   3.358 1.00 . A A . 598 GLY H    1 1 
       17 29385 1 1  38 GLY HA2  H   4.681 -11.755   6.149 1.00 . A A . 598 GLY HA2  1 1 
       17 29386 1 1  38 GLY HA3  H   4.710 -13.011   4.919 1.00 . A A . 598 GLY HA3  1 1 
       17 29387 1 1  38 GLY N    N   3.829 -11.230   4.336 1.00 . A A . 598 GLY N    1 1 
       17 29388 1 1  38 GLY O    O   7.212 -12.019   5.324 1.00 . A A . 598 GLY O    1 1 
       17 29389 1 1  39 ARG C    C   7.756  -8.703   3.304 1.00 . A A . 599 ARG C    1 1 
       17 29390 1 1  39 ARG CA   C   7.671 -10.226   3.263 1.00 . A A . 599 ARG CA   1 1 
       17 29391 1 1  39 ARG CB   C   7.941 -10.723   1.841 1.00 . A A . 599 ARG CB   1 1 
       17 29392 1 1  39 ARG CD   C   9.148 -12.464   0.487 1.00 . A A . 599 ARG CD   1 1 
       17 29393 1 1  39 ARG CG   C   8.401 -12.171   1.780 1.00 . A A . 599 ARG CG   1 1 
       17 29394 1 1  39 ARG CZ   C   9.780 -14.430  -0.846 1.00 . A A . 599 ARG CZ   1 1 
       17 29395 1 1  39 ARG H    H   5.559 -10.350   3.278 1.00 . A A . 599 ARG H    1 1 
       17 29396 1 1  39 ARG HA   H   8.419 -10.634   3.925 1.00 . A A . 599 ARG HA   1 1 
       17 29397 1 1  39 ARG HB3  H   8.707 -10.106   1.396 1.00 . A A . 599 ARG HB3  1 1 
       17 29398 1 1  39 ARG HD3  H  10.191 -12.224   0.628 1.00 . A A . 599 ARG HD3  1 1 
       17 29399 1 1  39 ARG HE   H   8.362 -14.413   0.556 1.00 . A A . 599 ARG HE   1 1 
       17 29400 1 1  39 ARG HG3  H   7.538 -12.816   1.842 1.00 . A A . 599 ARG HG3  1 1 
       17 29401 1 1  39 ARG HH11 H  10.821 -12.749  -1.263 1.00 . A A . 599 ARG HH11 1 1 
       17 29402 1 1  39 ARG HH12 H  11.257 -14.142  -2.196 1.00 . A A . 599 ARG HH12 1 1 
       17 29403 1 1  39 ARG HH21 H   8.927 -16.254  -0.666 1.00 . A A . 599 ARG HH21 1 1 
       17 29404 1 1  39 ARG HH22 H  10.179 -16.135  -1.857 1.00 . A A . 599 ARG HH22 1 1 
       17 29405 1 1  39 ARG N    N   6.365 -10.686   3.720 1.00 . A A . 599 ARG N    1 1 
       17 29406 1 1  39 ARG NE   N   9.032 -13.866   0.095 1.00 . A A . 599 ARG NE   1 1 
       17 29407 1 1  39 ARG NH1  N  10.694 -13.715  -1.488 1.00 . A A . 599 ARG NH1  1 1 
       17 29408 1 1  39 ARG NH2  N   9.616 -15.712  -1.148 1.00 . A A . 599 ARG NH2  1 1 
       17 29409 1 1  39 ARG O    O   7.606  -8.035   2.280 1.00 . A A . 599 ARG O    1 1 
       17 29410 1 1  40 TRP C    C   9.342  -6.172   3.971 1.00 . A A . 600 TRP C    1 1 
       17 29411 1 1  40 TRP CA   C   8.099  -6.716   4.666 1.00 . A A . 600 TRP CA   1 1 
       17 29412 1 1  40 TRP CB   C   8.135  -6.364   6.154 1.00 . A A . 600 TRP CB   1 1 
       17 29413 1 1  40 TRP CD1  C   5.781  -7.316   6.497 1.00 . A A . 600 TRP CD1  1 1 
       17 29414 1 1  40 TRP CD2  C   7.084  -7.404   8.317 1.00 . A A . 600 TRP CD2  1 1 
       17 29415 1 1  40 TRP CE2  C   5.827  -7.953   8.637 1.00 . A A . 600 TRP CE2  1 1 
       17 29416 1 1  40 TRP CE3  C   8.068  -7.353   9.307 1.00 . A A . 600 TRP CE3  1 1 
       17 29417 1 1  40 TRP CG   C   7.033  -7.003   6.943 1.00 . A A . 600 TRP CG   1 1 
       17 29418 1 1  40 TRP CH2  C   6.515  -8.386  10.856 1.00 . A A . 600 TRP CH2  1 1 
       17 29419 1 1  40 TRP CZ2  C   5.532  -8.447   9.905 1.00 . A A . 600 TRP CZ2  1 1 
       17 29420 1 1  40 TRP CZ3  C   7.774  -7.844  10.565 1.00 . A A . 600 TRP CZ3  1 1 
       17 29421 1 1  40 TRP H    H   8.106  -8.746   5.272 1.00 . A A . 600 TRP H    1 1 
       17 29422 1 1  40 TRP HA   H   7.225  -6.267   4.220 1.00 . A A . 600 TRP HA   1 1 
       17 29423 1 1  40 TRP HB3  H   8.047  -5.292   6.264 1.00 . A A . 600 TRP HB3  1 1 
       17 29424 1 1  40 TRP HD1  H   5.430  -7.133   5.493 1.00 . A A . 600 TRP HD1  1 1 
       17 29425 1 1  40 TRP HE1  H   4.123  -8.199   7.437 1.00 . A A . 600 TRP HE1  1 1 
       17 29426 1 1  40 TRP HE3  H   9.045  -6.940   9.103 1.00 . A A . 600 TRP HE3  1 1 
       17 29427 1 1  40 TRP HH2  H   6.329  -8.756  11.850 1.00 . A A . 600 TRP HH2  1 1 
       17 29428 1 1  40 TRP HZ2  H   4.566  -8.869  10.144 1.00 . A A . 600 TRP HZ2  1 1 
       17 29429 1 1  40 TRP HZ3  H   8.522  -7.813  11.343 1.00 . A A . 600 TRP HZ3  1 1 
       17 29430 1 1  40 TRP N    N   7.995  -8.161   4.492 1.00 . A A . 600 TRP N    1 1 
       17 29431 1 1  40 TRP NE1  N   5.050  -7.887   7.511 1.00 . A A . 600 TRP NE1  1 1 
       17 29432 1 1  40 TRP O    O   9.271  -5.191   3.232 1.00 . A A . 600 TRP O    1 1 
       17 29433 1 1  41 ARG C    C  11.604  -6.276   2.096 1.00 . A A . 601 ARG C    1 1 
       17 29434 1 1  41 ARG CA   C  11.739  -6.395   3.611 1.00 . A A . 601 ARG CA   1 1 
       17 29435 1 1  41 ARG CB   C  12.852  -7.385   3.959 1.00 . A A . 601 ARG CB   1 1 
       17 29436 1 1  41 ARG CD   C  13.611  -6.248   6.067 1.00 . A A . 601 ARG CD   1 1 
       17 29437 1 1  41 ARG CG   C  13.087  -7.537   5.452 1.00 . A A . 601 ARG CG   1 1 
       17 29438 1 1  41 ARG CZ   C  14.376  -5.504   8.282 1.00 . A A . 601 ARG CZ   1 1 
       17 29439 1 1  41 ARG H    H  10.473  -7.592   4.812 1.00 . A A . 601 ARG H    1 1 
       17 29440 1 1  41 ARG HA   H  11.993  -5.426   4.015 1.00 . A A . 601 ARG HA   1 1 
       17 29441 1 1  41 ARG HB3  H  13.771  -7.049   3.503 1.00 . A A . 601 ARG HB3  1 1 
       17 29442 1 1  41 ARG HD3  H  12.791  -5.550   6.158 1.00 . A A . 601 ARG HD3  1 1 
       17 29443 1 1  41 ARG HE   H  14.465  -7.382   7.618 1.00 . A A . 601 ARG HE   1 1 
       17 29444 1 1  41 ARG HG3  H  13.810  -8.323   5.615 1.00 . A A . 601 ARG HG3  1 1 
       17 29445 1 1  41 ARG HH11 H  13.614  -4.045   7.111 1.00 . A A . 601 ARG HH11 1 1 
       17 29446 1 1  41 ARG HH12 H  14.158  -3.534   8.675 1.00 . A A . 601 ARG HH12 1 1 
       17 29447 1 1  41 ARG HH21 H  15.183  -6.723   9.679 1.00 . A A . 601 ARG HH21 1 1 
       17 29448 1 1  41 ARG HH22 H  15.051  -5.058  10.135 1.00 . A A . 601 ARG HH22 1 1 
       17 29449 1 1  41 ARG N    N  10.480  -6.816   4.213 1.00 . A A . 601 ARG N    1 1 
       17 29450 1 1  41 ARG NE   N  14.195  -6.469   7.387 1.00 . A A . 601 ARG NE   1 1 
       17 29451 1 1  41 ARG NH1  N  14.021  -4.259   7.999 1.00 . A A . 601 ARG NH1  1 1 
       17 29452 1 1  41 ARG NH2  N  14.914  -5.784   9.462 1.00 . A A . 601 ARG NH2  1 1 
       17 29453 1 1  41 ARG O    O  12.013  -5.278   1.503 1.00 . A A . 601 ARG O    1 1 
       17 29454 1 1  42 ASP C    C   9.919  -6.174  -0.405 1.00 . A A . 602 ASP C    1 1 
       17 29455 1 1  42 ASP CA   C  10.838  -7.311   0.030 1.00 . A A . 602 ASP CA   1 1 
       17 29456 1 1  42 ASP CB   C  10.258  -8.653  -0.419 1.00 . A A . 602 ASP CB   1 1 
       17 29457 1 1  42 ASP CG   C  11.133  -9.825  -0.021 1.00 . A A . 602 ASP CG   1 1 
       17 29458 1 1  42 ASP H    H  10.722  -8.068   2.005 1.00 . A A . 602 ASP H    1 1 
       17 29459 1 1  42 ASP HA   H  11.804  -7.174  -0.431 1.00 . A A . 602 ASP HA   1 1 
       17 29460 1 1  42 ASP HB3  H  10.157  -8.652  -1.494 1.00 . A A . 602 ASP HB3  1 1 
       17 29461 1 1  42 ASP N    N  11.028  -7.300   1.476 1.00 . A A . 602 ASP N    1 1 
       17 29462 1 1  42 ASP O    O  10.112  -5.578  -1.465 1.00 . A A . 602 ASP O    1 1 
       17 29463 1 1  42 ASP OD1  O  11.216 -10.119   1.192 1.00 . A A . 602 ASP OD1  1 1 
       17 29464 1 1  42 ASP OD2  O  11.735 -10.448  -0.919 1.00 . A A . 602 ASP OD2  1 1 
       17 29465 1 1  43 VAL C    C   8.666  -3.461   0.054 1.00 . A A . 603 VAL C    1 1 
       17 29466 1 1  43 VAL CA   C   7.969  -4.816   0.118 1.00 . A A . 603 VAL CA   1 1 
       17 29467 1 1  43 VAL CB   C   6.845  -4.753   1.169 1.00 . A A . 603 VAL CB   1 1 
       17 29468 1 1  43 VAL CG1  C   6.018  -3.488   0.992 1.00 . A A . 603 VAL CG1  1 1 
       17 29469 1 1  43 VAL CG2  C   5.965  -5.991   1.083 1.00 . A A . 603 VAL CG2  1 1 
       17 29470 1 1  43 VAL H    H   8.816  -6.392   1.248 1.00 . A A . 603 VAL H    1 1 
       17 29471 1 1  43 VAL HA   H   7.523  -5.026  -0.842 1.00 . A A . 603 VAL HA   1 1 
       17 29472 1 1  43 VAL HB   H   7.297  -4.725   2.150 1.00 . A A . 603 VAL HB   1 1 
       17 29473 1 1  43 VAL HG11 H   6.140  -3.116  -0.015 1.00 . A A . 603 VAL HG11 1 1 
       17 29474 1 1  43 VAL HG12 H   4.976  -3.711   1.171 1.00 . A A . 603 VAL HG12 1 1 
       17 29475 1 1  43 VAL HG13 H   6.351  -2.739   1.694 1.00 . A A . 603 VAL HG13 1 1 
       17 29476 1 1  43 VAL HG21 H   5.068  -5.758   0.531 1.00 . A A . 603 VAL HG21 1 1 
       17 29477 1 1  43 VAL HG22 H   6.505  -6.779   0.580 1.00 . A A . 603 VAL HG22 1 1 
       17 29478 1 1  43 VAL HG23 H   5.701  -6.315   2.079 1.00 . A A . 603 VAL HG23 1 1 
       17 29479 1 1  43 VAL N    N   8.918  -5.879   0.419 1.00 . A A . 603 VAL N    1 1 
       17 29480 1 1  43 VAL O    O   8.262  -2.578  -0.704 1.00 . A A . 603 VAL O    1 1 
       17 29481 1 1  44 LYS C    C  11.265  -1.865  -0.401 1.00 . A A . 604 LYS C    1 1 
       17 29482 1 1  44 LYS CA   C  10.470  -2.055   0.888 1.00 . A A . 604 LYS CA   1 1 
       17 29483 1 1  44 LYS CB   C  11.417  -2.042   2.089 1.00 . A A . 604 LYS CB   1 1 
       17 29484 1 1  44 LYS CD   C  12.799  -0.664   3.672 1.00 . A A . 604 LYS CD   1 1 
       17 29485 1 1  44 LYS CE   C  11.895  -0.234   4.817 1.00 . A A . 604 LYS CE   1 1 
       17 29486 1 1  44 LYS CG   C  12.050  -0.686   2.350 1.00 . A A . 604 LYS CG   1 1 
       17 29487 1 1  44 LYS H    H   9.988  -4.042   1.436 1.00 . A A . 604 LYS H    1 1 
       17 29488 1 1  44 LYS HA   H   9.766  -1.243   0.985 1.00 . A A . 604 LYS HA   1 1 
       17 29489 1 1  44 LYS HB3  H  12.208  -2.758   1.917 1.00 . A A . 604 LYS HB3  1 1 
       17 29490 1 1  44 LYS HD3  H  13.626   0.029   3.597 1.00 . A A . 604 LYS HD3  1 1 
       17 29491 1 1  44 LYS HE3  H  12.453  -0.297   5.741 1.00 . A A . 604 LYS HE3  1 1 
       17 29492 1 1  44 LYS HG3  H  11.274   0.065   2.375 1.00 . A A . 604 LYS HG3  1 1 
       17 29493 1 1  44 LYS HZ1  H  11.514   1.693   5.528 1.00 . A A . 604 LYS HZ1  1 1 
       17 29494 1 1  44 LYS HZ2  H  10.398   1.154   4.377 1.00 . A A . 604 LYS HZ2  1 1 
       17 29495 1 1  44 LYS HZ3  H  11.944   1.639   3.893 1.00 . A A . 604 LYS HZ3  1 1 
       17 29496 1 1  44 LYS N    N   9.714  -3.302   0.854 1.00 . A A . 604 LYS N    1 1 
       17 29497 1 1  44 LYS NZ   N  11.404   1.160   4.642 1.00 . A A . 604 LYS NZ   1 1 
       17 29498 1 1  44 LYS O    O  11.220  -0.800  -1.016 1.00 . A A . 604 LYS O    1 1 
       17 29499 1 1  45 MET C    C  11.900  -2.861  -3.258 1.00 . A A . 605 MET C    1 1 
       17 29500 1 1  45 MET CA   C  12.789  -2.852  -2.020 1.00 . A A . 605 MET CA   1 1 
       17 29501 1 1  45 MET CB   C  13.762  -4.033  -2.068 1.00 . A A . 605 MET CB   1 1 
       17 29502 1 1  45 MET CE   C  14.036  -7.137  -4.225 1.00 . A A . 605 MET CE   1 1 
       17 29503 1 1  45 MET CG   C  13.081  -5.370  -2.315 1.00 . A A . 605 MET CG   1 1 
       17 29504 1 1  45 MET H    H  11.984  -3.727  -0.269 1.00 . A A . 605 MET H    1 1 
       17 29505 1 1  45 MET HA   H  13.355  -1.933  -2.005 1.00 . A A . 605 MET HA   1 1 
       17 29506 1 1  45 MET HB3  H  14.287  -4.090  -1.127 1.00 . A A . 605 MET HB3  1 1 
       17 29507 1 1  45 MET HE1  H  14.347  -8.157  -4.394 1.00 . A A . 605 MET HE1  1 1 
       17 29508 1 1  45 MET HE2  H  12.995  -7.030  -4.489 1.00 . A A . 605 MET HE2  1 1 
       17 29509 1 1  45 MET HE3  H  14.632  -6.472  -4.832 1.00 . A A . 605 MET HE3  1 1 
       17 29510 1 1  45 MET HG3  H  12.494  -5.297  -3.218 1.00 . A A . 605 MET HG3  1 1 
       17 29511 1 1  45 MET N    N  11.988  -2.905  -0.803 1.00 . A A . 605 MET N    1 1 
       17 29512 1 1  45 MET O    O  12.244  -2.279  -4.286 1.00 . A A . 605 MET O    1 1 
       17 29513 1 1  45 MET SD   S  14.257  -6.724  -2.496 1.00 . A A . 605 MET SD   1 1 
       17 29514 1 1  46 ARG C    C   9.033  -2.307  -4.419 1.00 . A A . 606 ARG C    1 1 
       17 29515 1 1  46 ARG CA   C   9.814  -3.610  -4.265 1.00 . A A . 606 ARG CA   1 1 
       17 29516 1 1  46 ARG CB   C   8.845  -4.776  -4.053 1.00 . A A . 606 ARG CB   1 1 
       17 29517 1 1  46 ARG CD   C   8.065  -5.154  -6.412 1.00 . A A . 606 ARG CD   1 1 
       17 29518 1 1  46 ARG CG   C   7.657  -4.759  -5.002 1.00 . A A . 606 ARG CG   1 1 
       17 29519 1 1  46 ARG CZ   C   9.591  -4.299  -8.139 1.00 . A A . 606 ARG CZ   1 1 
       17 29520 1 1  46 ARG H    H  10.533  -3.968  -2.306 1.00 . A A . 606 ARG H    1 1 
       17 29521 1 1  46 ARG HA   H  10.382  -3.784  -5.166 1.00 . A A . 606 ARG HA   1 1 
       17 29522 1 1  46 ARG HB3  H   8.471  -4.737  -3.042 1.00 . A A . 606 ARG HB3  1 1 
       17 29523 1 1  46 ARG HD3  H   7.174  -5.372  -6.982 1.00 . A A . 606 ARG HD3  1 1 
       17 29524 1 1  46 ARG HE   H   8.725  -3.185  -6.730 1.00 . A A . 606 ARG HE   1 1 
       17 29525 1 1  46 ARG HG3  H   7.239  -3.764  -5.023 1.00 . A A . 606 ARG HG3  1 1 
       17 29526 1 1  46 ARG HH11 H   9.239  -6.286  -8.224 1.00 . A A . 606 ARG HH11 1 1 
       17 29527 1 1  46 ARG HH12 H  10.314  -5.671  -9.437 1.00 . A A . 606 ARG HH12 1 1 
       17 29528 1 1  46 ARG HH21 H  10.138  -2.361  -8.321 1.00 . A A . 606 ARG HH21 1 1 
       17 29529 1 1  46 ARG HH22 H  10.824  -3.438  -9.490 1.00 . A A . 606 ARG HH22 1 1 
       17 29530 1 1  46 ARG N    N  10.753  -3.524  -3.152 1.00 . A A . 606 ARG N    1 1 
       17 29531 1 1  46 ARG NE   N   8.811  -4.094  -7.085 1.00 . A A . 606 ARG NE   1 1 
       17 29532 1 1  46 ARG NH1  N   9.727  -5.519  -8.641 1.00 . A A . 606 ARG NH1  1 1 
       17 29533 1 1  46 ARG NH2  N  10.237  -3.283  -8.696 1.00 . A A . 606 ARG NH2  1 1 
       17 29534 1 1  46 ARG O    O   8.806  -1.838  -5.533 1.00 . A A . 606 ARG O    1 1 
       17 29535 1 1  47 ALA C    C   8.808   0.721  -3.361 1.00 . A A . 607 ALA C    1 1 
       17 29536 1 1  47 ALA CA   C   7.873  -0.483  -3.303 1.00 . A A . 607 ALA CA   1 1 
       17 29537 1 1  47 ALA CB   C   6.976  -0.398  -2.078 1.00 . A A . 607 ALA CB   1 1 
       17 29538 1 1  47 ALA H    H   8.839  -2.155  -2.435 1.00 . A A . 607 ALA H    1 1 
       17 29539 1 1  47 ALA HA   H   7.244  -0.481  -4.181 1.00 . A A . 607 ALA HA   1 1 
       17 29540 1 1  47 ALA HB1  H   6.350   0.480  -2.150 1.00 . A A . 607 ALA HB1  1 1 
       17 29541 1 1  47 ALA HB2  H   6.355  -1.280  -2.025 1.00 . A A . 607 ALA HB2  1 1 
       17 29542 1 1  47 ALA HB3  H   7.585  -0.334  -1.188 1.00 . A A . 607 ALA HB3  1 1 
       17 29543 1 1  47 ALA N    N   8.626  -1.731  -3.293 1.00 . A A . 607 ALA N    1 1 
       17 29544 1 1  47 ALA O    O   8.868   1.424  -4.369 1.00 . A A . 607 ALA O    1 1 
       17 29545 1 1  48 PHE C    C  11.676   1.834  -3.092 1.00 . A A . 608 PHE C    1 1 
       17 29546 1 1  48 PHE CA   C  10.465   2.074  -2.199 1.00 . A A . 608 PHE CA   1 1 
       17 29547 1 1  48 PHE CB   C  10.917   2.295  -0.754 1.00 . A A . 608 PHE CB   1 1 
       17 29548 1 1  48 PHE CD1  C   8.983   1.624   0.697 1.00 . A A . 608 PHE CD1  1 1 
       17 29549 1 1  48 PHE CD2  C   9.540   3.938   0.550 1.00 . A A . 608 PHE CD2  1 1 
       17 29550 1 1  48 PHE CE1  C   7.946   1.925   1.560 1.00 . A A . 608 PHE CE1  1 1 
       17 29551 1 1  48 PHE CE2  C   8.505   4.245   1.413 1.00 . A A . 608 PHE CE2  1 1 
       17 29552 1 1  48 PHE CG   C   9.790   2.626   0.183 1.00 . A A . 608 PHE CG   1 1 
       17 29553 1 1  48 PHE CZ   C   7.706   3.237   1.917 1.00 . A A . 608 PHE CZ   1 1 
       17 29554 1 1  48 PHE H    H   9.441   0.357  -1.499 1.00 . A A . 608 PHE H    1 1 
       17 29555 1 1  48 PHE HA   H   9.947   2.956  -2.544 1.00 . A A . 608 PHE HA   1 1 
       17 29556 1 1  48 PHE HB3  H  11.623   3.110  -0.727 1.00 . A A . 608 PHE HB3  1 1 
       17 29557 1 1  48 PHE HD1  H   9.169   0.597   0.418 1.00 . A A . 608 PHE HD1  1 1 
       17 29558 1 1  48 PHE HD2  H  10.163   4.727   0.155 1.00 . A A . 608 PHE HD2  1 1 
       17 29559 1 1  48 PHE HE1  H   7.323   1.135   1.953 1.00 . A A . 608 PHE HE1  1 1 
       17 29560 1 1  48 PHE HE2  H   8.319   5.272   1.691 1.00 . A A . 608 PHE HE2  1 1 
       17 29561 1 1  48 PHE HZ   H   6.896   3.474   2.592 1.00 . A A . 608 PHE HZ   1 1 
       17 29562 1 1  48 PHE N    N   9.534   0.953  -2.272 1.00 . A A . 608 PHE N    1 1 
       17 29563 1 1  48 PHE O    O  12.359   0.816  -2.971 1.00 . A A . 608 PHE O    1 1 
       17 29564 1 1  49 ASP C    C  14.388   2.874  -4.167 1.00 . A A . 609 ASP C    1 1 
       17 29565 1 1  49 ASP CA   C  13.070   2.669  -4.906 1.00 . A A . 609 ASP CA   1 1 
       17 29566 1 1  49 ASP CB   C  12.939   3.692  -6.034 1.00 . A A . 609 ASP CB   1 1 
       17 29567 1 1  49 ASP CG   C  13.985   3.500  -7.114 1.00 . A A . 609 ASP CG   1 1 
       17 29568 1 1  49 ASP H    H  11.357   3.565  -4.039 1.00 . A A . 609 ASP H    1 1 
       17 29569 1 1  49 ASP HA   H  13.060   1.676  -5.330 1.00 . A A . 609 ASP HA   1 1 
       17 29570 1 1  49 ASP HB3  H  13.048   4.686  -5.625 1.00 . A A . 609 ASP HB3  1 1 
       17 29571 1 1  49 ASP N    N  11.939   2.776  -3.991 1.00 . A A . 609 ASP N    1 1 
       17 29572 1 1  49 ASP O    O  15.401   2.261  -4.503 1.00 . A A . 609 ASP O    1 1 
       17 29573 1 1  49 ASP OD1  O  13.945   2.458  -7.800 1.00 . A A . 609 ASP OD1  1 1 
       17 29574 1 1  49 ASP OD2  O  14.846   4.392  -7.272 1.00 . A A . 609 ASP OD2  1 1 
       17 29575 1 1  50 ASN C    C  15.565   3.223  -1.076 1.00 . A A . 610 ASN C    1 1 
       17 29576 1 1  50 ASN CA   C  15.562   4.026  -2.372 1.00 . A A . 610 ASN CA   1 1 
       17 29577 1 1  50 ASN CB   C  15.646   5.522  -2.059 1.00 . A A . 610 ASN CB   1 1 
       17 29578 1 1  50 ASN CG   C  14.530   5.983  -1.141 1.00 . A A . 610 ASN CG   1 1 
       17 29579 1 1  50 ASN H    H  13.529   4.197  -2.938 1.00 . A A . 610 ASN H    1 1 
       17 29580 1 1  50 ASN HA   H  16.421   3.742  -2.960 1.00 . A A . 610 ASN HA   1 1 
       17 29581 1 1  50 ASN HB3  H  15.582   6.080  -2.982 1.00 . A A . 610 ASN HB3  1 1 
       17 29582 1 1  50 ASN HD21 H  15.478   7.701  -0.814 1.00 . A A . 610 ASN HD21 1 1 
       17 29583 1 1  50 ASN HD22 H  13.968   7.509   0.003 1.00 . A A . 610 ASN HD22 1 1 
       17 29584 1 1  50 ASN N    N  14.367   3.740  -3.159 1.00 . A A . 610 ASN N    1 1 
       17 29585 1 1  50 ASN ND2  N  14.673   7.186  -0.596 1.00 . A A . 610 ASN ND2  1 1 
       17 29586 1 1  50 ASN O    O  15.962   3.725  -0.024 1.00 . A A . 610 ASN O    1 1 
       17 29587 1 1  50 ASN OD1  O  13.553   5.267  -0.924 1.00 . A A . 610 ASN OD1  1 1 
       17 29588 1 1  51 ALA C    C  16.465   0.912   0.607 1.00 . A A . 611 ALA C    1 1 
       17 29589 1 1  51 ALA CA   C  15.076   1.100   0.007 1.00 . A A . 611 ALA CA   1 1 
       17 29590 1 1  51 ALA CB   C  14.474  -0.247  -0.366 1.00 . A A . 611 ALA CB   1 1 
       17 29591 1 1  51 ALA H    H  14.819   1.630  -2.026 1.00 . A A . 611 ALA H    1 1 
       17 29592 1 1  51 ALA HA   H  14.435   1.560   0.745 1.00 . A A . 611 ALA HA   1 1 
       17 29593 1 1  51 ALA HB1  H  14.423  -0.873   0.513 1.00 . A A . 611 ALA HB1  1 1 
       17 29594 1 1  51 ALA HB2  H  13.480  -0.099  -0.761 1.00 . A A . 611 ALA HB2  1 1 
       17 29595 1 1  51 ALA HB3  H  15.092  -0.724  -1.112 1.00 . A A . 611 ALA HB3  1 1 
       17 29596 1 1  51 ALA N    N  15.122   1.973  -1.158 1.00 . A A . 611 ALA N    1 1 
       17 29597 1 1  51 ALA O    O  17.427   1.551   0.182 1.00 . A A . 611 ALA O    1 1 
       17 29598 1 1  52 ASP C    C  18.359   1.006   2.962 1.00 . A A . 612 ASP C    1 1 
       17 29599 1 1  52 ASP CA   C  17.836  -0.241   2.255 1.00 . A A . 612 ASP CA   1 1 
       17 29600 1 1  52 ASP CB   C  18.865  -0.736   1.239 1.00 . A A . 612 ASP CB   1 1 
       17 29601 1 1  52 ASP CG   C  18.317  -1.834   0.349 1.00 . A A . 612 ASP CG   1 1 
       17 29602 1 1  52 ASP H    H  15.760  -0.448   1.892 1.00 . A A . 612 ASP H    1 1 
       17 29603 1 1  52 ASP HA   H  17.670  -1.013   2.991 1.00 . A A . 612 ASP HA   1 1 
       17 29604 1 1  52 ASP HB3  H  19.726  -1.120   1.765 1.00 . A A . 612 ASP HB3  1 1 
       17 29605 1 1  52 ASP N    N  16.563   0.031   1.597 1.00 . A A . 612 ASP N    1 1 
       17 29606 1 1  52 ASP O    O  19.562   1.145   3.187 1.00 . A A . 612 ASP O    1 1 
       17 29607 1 1  52 ASP OD1  O  17.660  -2.755   0.879 1.00 . A A . 612 ASP OD1  1 1 
       17 29608 1 1  52 ASP OD2  O  18.546  -1.774  -0.878 1.00 . A A . 612 ASP OD2  1 1 
       17 29609 1 1  53 HIS C    C  16.894   3.412   5.174 1.00 . A A . 613 HIS C    1 1 
       17 29610 1 1  53 HIS CA   C  17.819   3.145   3.989 1.00 . A A . 613 HIS CA   1 1 
       17 29611 1 1  53 HIS CB   C  17.771   4.323   3.015 1.00 . A A . 613 HIS CB   1 1 
       17 29612 1 1  53 HIS CD2  C  19.107   4.764   0.836 1.00 . A A . 613 HIS CD2  1 1 
       17 29613 1 1  53 HIS CE1  C  21.117   4.337   1.600 1.00 . A A . 613 HIS CE1  1 1 
       17 29614 1 1  53 HIS CG   C  18.984   4.426   2.140 1.00 . A A . 613 HIS CG   1 1 
       17 29615 1 1  53 HIS H    H  16.506   1.742   3.102 1.00 . A A . 613 HIS H    1 1 
       17 29616 1 1  53 HIS HA   H  18.828   3.033   4.355 1.00 . A A . 613 HIS HA   1 1 
       17 29617 1 1  53 HIS HB3  H  17.687   5.243   3.576 1.00 . A A . 613 HIS HB3  1 1 
       17 29618 1 1  53 HIS HD1  H  20.502   3.893   3.500 1.00 . A A . 613 HIS HD1  1 1 
       17 29619 1 1  53 HIS HD2  H  18.304   5.033   0.163 1.00 . A A . 613 HIS HD2  1 1 
       17 29620 1 1  53 HIS HE1  H  22.187   4.203   1.658 1.00 . A A . 613 HIS HE1  1 1 
       17 29621 1 1  53 HIS N    N  17.448   1.910   3.309 1.00 . A A . 613 HIS N    1 1 
       17 29622 1 1  53 HIS ND1  N  20.260   4.163   2.590 1.00 . A A . 613 HIS ND1  1 1 
       17 29623 1 1  53 HIS NE2  N  20.443   4.701   0.523 1.00 . A A . 613 HIS NE2  1 1 
       17 29624 1 1  53 HIS O    O  17.348   3.788   6.255 1.00 . A A . 613 HIS O    1 1 
       17 29625 1 1  54 ARG C    C  14.179   2.115   6.638 1.00 . A A . 614 ARG C    1 1 
       17 29626 1 1  54 ARG CA   C  14.609   3.437   6.009 1.00 . A A . 614 ARG CA   1 1 
       17 29627 1 1  54 ARG CB   C  13.389   4.166   5.444 1.00 . A A . 614 ARG CB   1 1 
       17 29628 1 1  54 ARG CD   C  13.406   6.377   6.640 1.00 . A A . 614 ARG CD   1 1 
       17 29629 1 1  54 ARG CG   C  12.684   5.051   6.460 1.00 . A A . 614 ARG CG   1 1 
       17 29630 1 1  54 ARG CZ   C  14.275   6.192   8.932 1.00 . A A . 614 ARG CZ   1 1 
       17 29631 1 1  54 ARG H    H  15.297   2.916   4.077 1.00 . A A . 614 ARG H    1 1 
       17 29632 1 1  54 ARG HA   H  15.065   4.053   6.770 1.00 . A A . 614 ARG HA   1 1 
       17 29633 1 1  54 ARG HB3  H  12.682   3.434   5.085 1.00 . A A . 614 ARG HB3  1 1 
       17 29634 1 1  54 ARG HD3  H  12.693   7.119   6.968 1.00 . A A . 614 ARG HD3  1 1 
       17 29635 1 1  54 ARG HE   H  15.403   6.294   7.291 1.00 . A A . 614 ARG HE   1 1 
       17 29636 1 1  54 ARG HG3  H  12.650   4.537   7.409 1.00 . A A . 614 ARG HG3  1 1 
       17 29637 1 1  54 ARG HH11 H  12.260   6.236   8.787 1.00 . A A . 614 ARG HH11 1 1 
       17 29638 1 1  54 ARG HH12 H  12.886   6.105  10.398 1.00 . A A . 614 ARG HH12 1 1 
       17 29639 1 1  54 ARG HH21 H  16.239   6.122   9.405 1.00 . A A . 614 ARG HH21 1 1 
       17 29640 1 1  54 ARG HH22 H  15.149   6.042  10.748 1.00 . A A . 614 ARG HH22 1 1 
       17 29641 1 1  54 ARG N    N  15.597   3.217   4.960 1.00 . A A . 614 ARG N    1 1 
       17 29642 1 1  54 ARG NE   N  14.482   6.285   7.624 1.00 . A A . 614 ARG NE   1 1 
       17 29643 1 1  54 ARG NH1  N  13.040   6.176   9.412 1.00 . A A . 614 ARG NH1  1 1 
       17 29644 1 1  54 ARG NH2  N  15.306   6.112   9.764 1.00 . A A . 614 ARG NH2  1 1 
       17 29645 1 1  54 ARG O    O  14.289   1.056   6.020 1.00 . A A . 614 ARG O    1 1 
       17 29646 1 1  55 THR C    C  11.909   0.494   8.043 1.00 . A A . 615 THR C    1 1 
       17 29647 1 1  55 THR CA   C  13.243   0.994   8.585 1.00 . A A . 615 THR CA   1 1 
       17 29648 1 1  55 THR CB   C  13.102   1.264  10.095 1.00 . A A . 615 THR CB   1 1 
       17 29649 1 1  55 THR CG2  C  13.030  -0.041  10.875 1.00 . A A . 615 THR CG2  1 1 
       17 29650 1 1  55 THR H    H  13.626   3.058   8.312 1.00 . A A . 615 THR H    1 1 
       17 29651 1 1  55 THR HA   H  13.988   0.224   8.447 1.00 . A A . 615 THR HA   1 1 
       17 29652 1 1  55 THR HB   H  12.188   1.817  10.263 1.00 . A A . 615 THR HB   1 1 
       17 29653 1 1  55 THR HG1  H  13.922   2.942  10.727 1.00 . A A . 615 THR HG1  1 1 
       17 29654 1 1  55 THR HG21 H  12.042  -0.464  10.776 1.00 . A A . 615 THR HG21 1 1 
       17 29655 1 1  55 THR HG22 H  13.237   0.150  11.918 1.00 . A A . 615 THR HG22 1 1 
       17 29656 1 1  55 THR HG23 H  13.759  -0.734  10.483 1.00 . A A . 615 THR HG23 1 1 
       17 29657 1 1  55 THR N    N  13.688   2.184   7.872 1.00 . A A . 615 THR N    1 1 
       17 29658 1 1  55 THR O    O  11.156   1.251   7.429 1.00 . A A . 615 THR O    1 1 
       17 29659 1 1  55 THR OG1  O  14.210   2.043  10.560 1.00 . A A . 615 THR OG1  1 1 
       17 29660 1 1  56 TYR C    C   9.171  -0.686   8.425 1.00 . A A . 616 TYR C    1 1 
       17 29661 1 1  56 TYR CA   C  10.380  -1.383   7.806 1.00 . A A . 616 TYR CA   1 1 
       17 29662 1 1  56 TYR CB   C  10.351  -2.875   8.143 1.00 . A A . 616 TYR CB   1 1 
       17 29663 1 1  56 TYR CD1  C  11.258  -3.047  10.494 1.00 . A A . 616 TYR CD1  1 1 
       17 29664 1 1  56 TYR CD2  C   8.953  -3.538  10.139 1.00 . A A . 616 TYR CD2  1 1 
       17 29665 1 1  56 TYR CE1  C  11.111  -3.306  11.843 1.00 . A A . 616 TYR CE1  1 1 
       17 29666 1 1  56 TYR CE2  C   8.795  -3.797  11.487 1.00 . A A . 616 TYR CE2  1 1 
       17 29667 1 1  56 TYR CG   C  10.184  -3.158   9.619 1.00 . A A . 616 TYR CG   1 1 
       17 29668 1 1  56 TYR CZ   C   9.878  -3.680  12.334 1.00 . A A . 616 TYR CZ   1 1 
       17 29669 1 1  56 TYR H    H  12.264  -1.334   8.769 1.00 . A A . 616 TYR H    1 1 
       17 29670 1 1  56 TYR HA   H  10.337  -1.266   6.733 1.00 . A A . 616 TYR HA   1 1 
       17 29671 1 1  56 TYR HB3  H  11.277  -3.328   7.821 1.00 . A A . 616 TYR HB3  1 1 
       17 29672 1 1  56 TYR HD1  H  12.223  -2.754  10.106 1.00 . A A . 616 TYR HD1  1 1 
       17 29673 1 1  56 TYR HD2  H   8.107  -3.628   9.472 1.00 . A A . 616 TYR HD2  1 1 
       17 29674 1 1  56 TYR HE1  H  11.958  -3.215  12.507 1.00 . A A . 616 TYR HE1  1 1 
       17 29675 1 1  56 TYR HE2  H   7.831  -4.090  11.872 1.00 . A A . 616 TYR HE2  1 1 
       17 29676 1 1  56 TYR HH   H   9.487  -4.861  13.800 1.00 . A A . 616 TYR HH   1 1 
       17 29677 1 1  56 TYR N    N  11.623  -0.782   8.274 1.00 . A A . 616 TYR N    1 1 
       17 29678 1 1  56 TYR O    O   8.064  -0.746   7.891 1.00 . A A . 616 TYR O    1 1 
       17 29679 1 1  56 TYR OH   O   9.726  -3.939  13.678 1.00 . A A . 616 TYR OH   1 1 
       17 29680 1 1  57 VAL C    C   7.580   1.617   9.301 1.00 . A A . 617 VAL C    1 1 
       17 29681 1 1  57 VAL CA   C   8.325   0.685  10.250 1.00 . A A . 617 VAL CA   1 1 
       17 29682 1 1  57 VAL CB   C   8.871   1.504  11.433 1.00 . A A . 617 VAL CB   1 1 
       17 29683 1 1  57 VAL CG1  C   9.807   2.597  10.940 1.00 . A A . 617 VAL CG1  1 1 
       17 29684 1 1  57 VAL CG2  C   7.727   2.096  12.244 1.00 . A A . 617 VAL CG2  1 1 
       17 29685 1 1  57 VAL H    H  10.298  -0.014   9.935 1.00 . A A . 617 VAL H    1 1 
       17 29686 1 1  57 VAL HA   H   7.632  -0.048  10.636 1.00 . A A . 617 VAL HA   1 1 
       17 29687 1 1  57 VAL HB   H   9.434   0.841  12.075 1.00 . A A . 617 VAL HB   1 1 
       17 29688 1 1  57 VAL HG11 H  10.586   2.760  11.671 1.00 . A A . 617 VAL HG11 1 1 
       17 29689 1 1  57 VAL HG12 H  10.249   2.296  10.002 1.00 . A A . 617 VAL HG12 1 1 
       17 29690 1 1  57 VAL HG13 H   9.249   3.511  10.799 1.00 . A A . 617 VAL HG13 1 1 
       17 29691 1 1  57 VAL HG21 H   7.136   1.299  12.668 1.00 . A A . 617 VAL HG21 1 1 
       17 29692 1 1  57 VAL HG22 H   8.129   2.708  13.037 1.00 . A A . 617 VAL HG22 1 1 
       17 29693 1 1  57 VAL HG23 H   7.106   2.702  11.601 1.00 . A A . 617 VAL HG23 1 1 
       17 29694 1 1  57 VAL N    N   9.394  -0.025   9.557 1.00 . A A . 617 VAL N    1 1 
       17 29695 1 1  57 VAL O    O   6.375   1.830   9.442 1.00 . A A . 617 VAL O    1 1 
       17 29696 1 1  58 ASP C    C   6.657   2.365   6.521 1.00 . A A . 618 ASP C    1 1 
       17 29697 1 1  58 ASP CA   C   7.711   3.081   7.361 1.00 . A A . 618 ASP CA   1 1 
       17 29698 1 1  58 ASP CB   C   8.794   3.665   6.452 1.00 . A A . 618 ASP CB   1 1 
       17 29699 1 1  58 ASP CG   C   8.979   5.155   6.657 1.00 . A A . 618 ASP CG   1 1 
       17 29700 1 1  58 ASP H    H   9.260   1.962   8.274 1.00 . A A . 618 ASP H    1 1 
       17 29701 1 1  58 ASP HA   H   7.237   3.884   7.903 1.00 . A A . 618 ASP HA   1 1 
       17 29702 1 1  58 ASP HB3  H   8.521   3.493   5.422 1.00 . A A . 618 ASP HB3  1 1 
       17 29703 1 1  58 ASP N    N   8.304   2.170   8.335 1.00 . A A . 618 ASP N    1 1 
       17 29704 1 1  58 ASP O    O   5.529   2.842   6.384 1.00 . A A . 618 ASP O    1 1 
       17 29705 1 1  58 ASP OD1  O   9.386   5.555   7.768 1.00 . A A . 618 ASP OD1  1 1 
       17 29706 1 1  58 ASP OD2  O   8.717   5.923   5.708 1.00 . A A . 618 ASP OD2  1 1 
       17 29707 1 1  59 LEU C    C   5.036  -0.215   5.985 1.00 . A A . 619 LEU C    1 1 
       17 29708 1 1  59 LEU CA   C   6.118   0.440   5.133 1.00 . A A . 619 LEU CA   1 1 
       17 29709 1 1  59 LEU CB   C   6.889  -0.628   4.357 1.00 . A A . 619 LEU CB   1 1 
       17 29710 1 1  59 LEU CD1  C   5.993  -2.947   4.684 1.00 . A A . 619 LEU CD1  1 1 
       17 29711 1 1  59 LEU CD2  C   8.460  -2.541   4.755 1.00 . A A . 619 LEU CD2  1 1 
       17 29712 1 1  59 LEU CG   C   7.089  -1.965   5.072 1.00 . A A . 619 LEU CG   1 1 
       17 29713 1 1  59 LEU H    H   7.943   0.893   6.106 1.00 . A A . 619 LEU H    1 1 
       17 29714 1 1  59 LEU HA   H   5.648   1.114   4.432 1.00 . A A . 619 LEU HA   1 1 
       17 29715 1 1  59 LEU HB3  H   7.865  -0.228   4.125 1.00 . A A . 619 LEU HB3  1 1 
       17 29716 1 1  59 LEU HD11 H   6.280  -3.943   4.985 1.00 . A A . 619 LEU HD11 1 1 
       17 29717 1 1  59 LEU HD12 H   5.848  -2.920   3.615 1.00 . A A . 619 LEU HD12 1 1 
       17 29718 1 1  59 LEU HD13 H   5.073  -2.673   5.179 1.00 . A A . 619 LEU HD13 1 1 
       17 29719 1 1  59 LEU HD21 H   9.197  -1.753   4.782 1.00 . A A . 619 LEU HD21 1 1 
       17 29720 1 1  59 LEU HD22 H   8.444  -2.986   3.770 1.00 . A A . 619 LEU HD22 1 1 
       17 29721 1 1  59 LEU HD23 H   8.712  -3.296   5.486 1.00 . A A . 619 LEU HD23 1 1 
       17 29722 1 1  59 LEU HG   H   7.030  -1.807   6.140 1.00 . A A . 619 LEU HG   1 1 
       17 29723 1 1  59 LEU N    N   7.031   1.221   5.961 1.00 . A A . 619 LEU N    1 1 
       17 29724 1 1  59 LEU O    O   3.945  -0.516   5.500 1.00 . A A . 619 LEU O    1 1 
       17 29725 1 1  60 LYS C    C   3.233  -0.109   8.475 1.00 . A A . 620 LYS C    1 1 
       17 29726 1 1  60 LYS CA   C   4.398  -1.049   8.181 1.00 . A A . 620 LYS CA   1 1 
       17 29727 1 1  60 LYS CB   C   5.101  -1.430   9.486 1.00 . A A . 620 LYS CB   1 1 
       17 29728 1 1  60 LYS CD   C   4.950  -2.751  11.617 1.00 . A A . 620 LYS CD   1 1 
       17 29729 1 1  60 LYS CE   C   3.991  -3.598  12.441 1.00 . A A . 620 LYS CE   1 1 
       17 29730 1 1  60 LYS CG   C   4.495  -2.642  10.171 1.00 . A A . 620 LYS CG   1 1 
       17 29731 1 1  60 LYS H    H   6.230  -0.171   7.587 1.00 . A A . 620 LYS H    1 1 
       17 29732 1 1  60 LYS HA   H   4.015  -1.943   7.715 1.00 . A A . 620 LYS HA   1 1 
       17 29733 1 1  60 LYS HB3  H   5.047  -0.593  10.168 1.00 . A A . 620 LYS HB3  1 1 
       17 29734 1 1  60 LYS HD3  H   5.000  -1.760  12.045 1.00 . A A . 620 LYS HD3  1 1 
       17 29735 1 1  60 LYS HE3  H   3.733  -4.479  11.874 1.00 . A A . 620 LYS HE3  1 1 
       17 29736 1 1  60 LYS HG3  H   4.799  -3.534   9.640 1.00 . A A . 620 LYS HG3  1 1 
       17 29737 1 1  60 LYS HZ1  H   5.357  -3.361  14.004 1.00 . A A . 620 LYS HZ1  1 1 
       17 29738 1 1  60 LYS HZ2  H   4.986  -4.975  13.656 1.00 . A A . 620 LYS HZ2  1 1 
       17 29739 1 1  60 LYS HZ3  H   3.871  -4.011  14.485 1.00 . A A . 620 LYS HZ3  1 1 
       17 29740 1 1  60 LYS N    N   5.344  -0.432   7.259 1.00 . A A . 620 LYS N    1 1 
       17 29741 1 1  60 LYS NZ   N   4.594  -4.015  13.737 1.00 . A A . 620 LYS NZ   1 1 
       17 29742 1 1  60 LYS O    O   2.086  -0.541   8.577 1.00 . A A . 620 LYS O    1 1 
       17 29743 1 1  61 ASP C    C   1.632   2.412   7.664 1.00 . A A . 621 ASP C    1 1 
       17 29744 1 1  61 ASP CA   C   2.514   2.179   8.887 1.00 . A A . 621 ASP CA   1 1 
       17 29745 1 1  61 ASP CB   C   3.162   3.495   9.320 1.00 . A A . 621 ASP CB   1 1 
       17 29746 1 1  61 ASP CG   C   2.215   4.375  10.110 1.00 . A A . 621 ASP CG   1 1 
       17 29747 1 1  61 ASP H    H   4.470   1.460   8.516 1.00 . A A . 621 ASP H    1 1 
       17 29748 1 1  61 ASP HA   H   1.898   1.810   9.693 1.00 . A A . 621 ASP HA   1 1 
       17 29749 1 1  61 ASP HB3  H   3.482   4.037   8.442 1.00 . A A . 621 ASP HB3  1 1 
       17 29750 1 1  61 ASP N    N   3.536   1.177   8.608 1.00 . A A . 621 ASP N    1 1 
       17 29751 1 1  61 ASP O    O   0.408   2.486   7.772 1.00 . A A . 621 ASP O    1 1 
       17 29752 1 1  61 ASP OD1  O   1.223   3.844  10.650 1.00 . A A . 621 ASP OD1  1 1 
       17 29753 1 1  61 ASP OD2  O   2.464   5.597  10.187 1.00 . A A . 621 ASP OD2  1 1 
       17 29754 1 1  62 LYS C    C   0.601   1.582   4.953 1.00 . A A . 622 LYS C    1 1 
       17 29755 1 1  62 LYS CA   C   1.537   2.749   5.254 1.00 . A A . 622 LYS CA   1 1 
       17 29756 1 1  62 LYS CB   C   2.517   2.942   4.096 1.00 . A A . 622 LYS CB   1 1 
       17 29757 1 1  62 LYS CD   C   2.209   4.992   2.678 1.00 . A A . 622 LYS CD   1 1 
       17 29758 1 1  62 LYS CE   C   3.651   5.193   2.242 1.00 . A A . 622 LYS CE   1 1 
       17 29759 1 1  62 LYS CG   C   1.877   3.519   2.846 1.00 . A A . 622 LYS CG   1 1 
       17 29760 1 1  62 LYS H    H   3.241   2.457   6.477 1.00 . A A . 622 LYS H    1 1 
       17 29761 1 1  62 LYS HA   H   0.948   3.646   5.371 1.00 . A A . 622 LYS HA   1 1 
       17 29762 1 1  62 LYS HB3  H   2.952   1.985   3.844 1.00 . A A . 622 LYS HB3  1 1 
       17 29763 1 1  62 LYS HD3  H   2.055   5.497   3.622 1.00 . A A . 622 LYS HD3  1 1 
       17 29764 1 1  62 LYS HE3  H   3.687   5.995   1.519 1.00 . A A . 622 LYS HE3  1 1 
       17 29765 1 1  62 LYS HG3  H   0.804   3.407   2.918 1.00 . A A . 622 LYS HG3  1 1 
       17 29766 1 1  62 LYS HZ1  H   3.967   5.705   4.241 1.00 . A A . 622 LYS HZ1  1 1 
       17 29767 1 1  62 LYS HZ2  H   5.086   6.391   3.174 1.00 . A A . 622 LYS HZ2  1 1 
       17 29768 1 1  62 LYS HZ3  H   5.196   4.752   3.577 1.00 . A A . 622 LYS HZ3  1 1 
       17 29769 1 1  62 LYS N    N   2.262   2.526   6.500 1.00 . A A . 622 LYS N    1 1 
       17 29770 1 1  62 LYS NZ   N   4.537   5.534   3.389 1.00 . A A . 622 LYS NZ   1 1 
       17 29771 1 1  62 LYS O    O  -0.456   1.762   4.349 1.00 . A A . 622 LYS O    1 1 
       17 29772 1 1  63 TRP C    C  -1.053  -0.798   6.033 1.00 . A A . 623 TRP C    1 1 
       17 29773 1 1  63 TRP CA   C   0.193  -0.808   5.155 1.00 . A A . 623 TRP CA   1 1 
       17 29774 1 1  63 TRP CB   C   1.020  -2.064   5.436 1.00 . A A . 623 TRP CB   1 1 
       17 29775 1 1  63 TRP CD1  C  -0.831  -3.837   5.423 1.00 . A A . 623 TRP CD1  1 1 
       17 29776 1 1  63 TRP CD2  C   0.390  -3.792   7.301 1.00 . A A . 623 TRP CD2  1 1 
       17 29777 1 1  63 TRP CE2  C  -0.585  -4.803   7.421 1.00 . A A . 623 TRP CE2  1 1 
       17 29778 1 1  63 TRP CE3  C   1.275  -3.580   8.360 1.00 . A A . 623 TRP CE3  1 1 
       17 29779 1 1  63 TRP CG   C   0.215  -3.187   6.015 1.00 . A A . 623 TRP CG   1 1 
       17 29780 1 1  63 TRP CH2  C   0.183  -5.366   9.584 1.00 . A A . 623 TRP CH2  1 1 
       17 29781 1 1  63 TRP CZ2  C  -0.696  -5.596   8.560 1.00 . A A . 623 TRP CZ2  1 1 
       17 29782 1 1  63 TRP CZ3  C   1.163  -4.368   9.491 1.00 . A A . 623 TRP CZ3  1 1 
       17 29783 1 1  63 TRP H    H   1.850   0.308   5.854 1.00 . A A . 623 TRP H    1 1 
       17 29784 1 1  63 TRP HA   H  -0.112  -0.813   4.118 1.00 . A A . 623 TRP HA   1 1 
       17 29785 1 1  63 TRP HB3  H   1.805  -1.820   6.136 1.00 . A A . 623 TRP HB3  1 1 
       17 29786 1 1  63 TRP HD1  H  -1.210  -3.608   4.439 1.00 . A A . 623 TRP HD1  1 1 
       17 29787 1 1  63 TRP HE1  H  -2.066  -5.411   6.065 1.00 . A A . 623 TRP HE1  1 1 
       17 29788 1 1  63 TRP HE3  H   2.037  -2.816   8.308 1.00 . A A . 623 TRP HE3  1 1 
       17 29789 1 1  63 TRP HH2  H   0.132  -5.958  10.484 1.00 . A A . 623 TRP HH2  1 1 
       17 29790 1 1  63 TRP HZ2  H  -1.445  -6.369   8.647 1.00 . A A . 623 TRP HZ2  1 1 
       17 29791 1 1  63 TRP HZ3  H   1.838  -4.218  10.320 1.00 . A A . 623 TRP HZ3  1 1 
       17 29792 1 1  63 TRP N    N   0.997   0.388   5.379 1.00 . A A . 623 TRP N    1 1 
       17 29793 1 1  63 TRP NE1  N  -1.317  -4.808   6.264 1.00 . A A . 623 TRP NE1  1 1 
       17 29794 1 1  63 TRP O    O  -2.173  -0.936   5.541 1.00 . A A . 623 TRP O    1 1 
       17 29795 1 1  64 LYS C    C  -2.954   0.494   7.924 1.00 . A A . 624 LYS C    1 1 
       17 29796 1 1  64 LYS CA   C  -1.959  -0.604   8.285 1.00 . A A . 624 LYS CA   1 1 
       17 29797 1 1  64 LYS CB   C  -1.435  -0.386   9.706 1.00 . A A . 624 LYS CB   1 1 
       17 29798 1 1  64 LYS CD   C  -3.224   0.548  11.202 1.00 . A A . 624 LYS CD   1 1 
       17 29799 1 1  64 LYS CE   C  -3.677   0.464  12.652 1.00 . A A . 624 LYS CE   1 1 
       17 29800 1 1  64 LYS CG   C  -2.458  -0.697  10.785 1.00 . A A . 624 LYS CG   1 1 
       17 29801 1 1  64 LYS H    H   0.064  -0.529   7.669 1.00 . A A . 624 LYS H    1 1 
       17 29802 1 1  64 LYS HA   H  -2.461  -1.559   8.238 1.00 . A A . 624 LYS HA   1 1 
       17 29803 1 1  64 LYS HB3  H  -1.135   0.646   9.810 1.00 . A A . 624 LYS HB3  1 1 
       17 29804 1 1  64 LYS HD3  H  -4.093   0.654  10.568 1.00 . A A . 624 LYS HD3  1 1 
       17 29805 1 1  64 LYS HE3  H  -2.803   0.389  13.283 1.00 . A A . 624 LYS HE3  1 1 
       17 29806 1 1  64 LYS HG3  H  -1.946  -1.098  11.648 1.00 . A A . 624 LYS HG3  1 1 
       17 29807 1 1  64 LYS HZ1  H  -4.560   1.692  14.091 1.00 . A A . 624 LYS HZ1  1 1 
       17 29808 1 1  64 LYS HZ2  H  -5.414   1.622  12.632 1.00 . A A . 624 LYS HZ2  1 1 
       17 29809 1 1  64 LYS HZ3  H  -3.989   2.527  12.736 1.00 . A A . 624 LYS HZ3  1 1 
       17 29810 1 1  64 LYS N    N  -0.851  -0.634   7.337 1.00 . A A . 624 LYS N    1 1 
       17 29811 1 1  64 LYS NZ   N  -4.465   1.661  13.057 1.00 . A A . 624 LYS NZ   1 1 
       17 29812 1 1  64 LYS O    O  -4.162   0.257   7.865 1.00 . A A . 624 LYS O    1 1 
       17 29813 1 1  65 THR C    C  -4.026   2.576   6.018 1.00 . A A . 625 THR C    1 1 
       17 29814 1 1  65 THR CA   C  -3.285   2.830   7.326 1.00 . A A . 625 THR CA   1 1 
       17 29815 1 1  65 THR CB   C  -2.460   4.124   7.195 1.00 . A A . 625 THR CB   1 1 
       17 29816 1 1  65 THR CG2  C  -1.566   4.072   5.965 1.00 . A A . 625 THR CG2  1 1 
       17 29817 1 1  65 THR H    H  -1.472   1.822   7.746 1.00 . A A . 625 THR H    1 1 
       17 29818 1 1  65 THR HA   H  -4.009   2.968   8.117 1.00 . A A . 625 THR HA   1 1 
       17 29819 1 1  65 THR HB   H  -1.837   4.227   8.071 1.00 . A A . 625 THR HB   1 1 
       17 29820 1 1  65 THR HG1  H  -3.608   5.378   6.195 1.00 . A A . 625 THR HG1  1 1 
       17 29821 1 1  65 THR HG21 H  -0.996   4.986   5.896 1.00 . A A . 625 THR HG21 1 1 
       17 29822 1 1  65 THR HG22 H  -2.176   3.961   5.080 1.00 . A A . 625 THR HG22 1 1 
       17 29823 1 1  65 THR HG23 H  -0.891   3.233   6.045 1.00 . A A . 625 THR HG23 1 1 
       17 29824 1 1  65 THR N    N  -2.442   1.696   7.682 1.00 . A A . 625 THR N    1 1 
       17 29825 1 1  65 THR O    O  -5.137   3.066   5.817 1.00 . A A . 625 THR O    1 1 
       17 29826 1 1  65 THR OG1  O  -3.335   5.255   7.107 1.00 . A A . 625 THR OG1  1 1 
       17 29827 1 1  66 LEU C    C  -5.270   0.656   4.022 1.00 . A A . 626 LEU C    1 1 
       17 29828 1 1  66 LEU CA   C  -4.004   1.488   3.842 1.00 . A A . 626 LEU CA   1 1 
       17 29829 1 1  66 LEU CB   C  -3.003   0.731   2.965 1.00 . A A . 626 LEU CB   1 1 
       17 29830 1 1  66 LEU CD1  C  -1.537   0.605   0.936 1.00 . A A . 626 LEU CD1  1 1 
       17 29831 1 1  66 LEU CD2  C  -3.624   1.983   0.882 1.00 . A A . 626 LEU CD2  1 1 
       17 29832 1 1  66 LEU CG   C  -2.473   1.488   1.747 1.00 . A A . 626 LEU CG   1 1 
       17 29833 1 1  66 LEU H    H  -2.519   1.446   5.348 1.00 . A A . 626 LEU H    1 1 
       17 29834 1 1  66 LEU HA   H  -4.264   2.417   3.357 1.00 . A A . 626 LEU HA   1 1 
       17 29835 1 1  66 LEU HB3  H  -3.489  -0.168   2.612 1.00 . A A . 626 LEU HB3  1 1 
       17 29836 1 1  66 LEU HD11 H  -2.089  -0.233   0.536 1.00 . A A . 626 LEU HD11 1 1 
       17 29837 1 1  66 LEU HD12 H  -0.744   0.242   1.572 1.00 . A A . 626 LEU HD12 1 1 
       17 29838 1 1  66 LEU HD13 H  -1.113   1.179   0.125 1.00 . A A . 626 LEU HD13 1 1 
       17 29839 1 1  66 LEU HD21 H  -4.510   1.404   1.097 1.00 . A A . 626 LEU HD21 1 1 
       17 29840 1 1  66 LEU HD22 H  -3.364   1.871  -0.160 1.00 . A A . 626 LEU HD22 1 1 
       17 29841 1 1  66 LEU HD23 H  -3.813   3.024   1.097 1.00 . A A . 626 LEU HD23 1 1 
       17 29842 1 1  66 LEU HG   H  -1.911   2.349   2.082 1.00 . A A . 626 LEU HG   1 1 
       17 29843 1 1  66 LEU N    N  -3.403   1.807   5.132 1.00 . A A . 626 LEU N    1 1 
       17 29844 1 1  66 LEU O    O  -6.339   1.020   3.531 1.00 . A A . 626 LEU O    1 1 
       17 29845 1 1  67 VAL C    C  -7.410  -0.598   5.673 1.00 . A A . 627 VAL C    1 1 
       17 29846 1 1  67 VAL CA   C  -6.276  -1.344   4.976 1.00 . A A . 627 VAL CA   1 1 
       17 29847 1 1  67 VAL CB   C  -5.869  -2.555   5.836 1.00 . A A . 627 VAL CB   1 1 
       17 29848 1 1  67 VAL CG1  C  -6.927  -3.645   5.760 1.00 . A A . 627 VAL CG1  1 1 
       17 29849 1 1  67 VAL CG2  C  -4.512  -3.086   5.399 1.00 . A A . 627 VAL CG2  1 1 
       17 29850 1 1  67 VAL H    H  -4.264  -0.700   5.093 1.00 . A A . 627 VAL H    1 1 
       17 29851 1 1  67 VAL HA   H  -6.631  -1.709   4.023 1.00 . A A . 627 VAL HA   1 1 
       17 29852 1 1  67 VAL HB   H  -5.791  -2.231   6.864 1.00 . A A . 627 VAL HB   1 1 
       17 29853 1 1  67 VAL HG11 H  -6.999  -4.143   6.716 1.00 . A A . 627 VAL HG11 1 1 
       17 29854 1 1  67 VAL HG12 H  -7.881  -3.203   5.510 1.00 . A A . 627 VAL HG12 1 1 
       17 29855 1 1  67 VAL HG13 H  -6.652  -4.362   5.001 1.00 . A A . 627 VAL HG13 1 1 
       17 29856 1 1  67 VAL HG21 H  -3.731  -2.551   5.916 1.00 . A A . 627 VAL HG21 1 1 
       17 29857 1 1  67 VAL HG22 H  -4.445  -4.138   5.634 1.00 . A A . 627 VAL HG22 1 1 
       17 29858 1 1  67 VAL HG23 H  -4.397  -2.948   4.333 1.00 . A A . 627 VAL HG23 1 1 
       17 29859 1 1  67 VAL N    N  -5.142  -0.462   4.729 1.00 . A A . 627 VAL N    1 1 
       17 29860 1 1  67 VAL O    O  -8.541  -0.574   5.188 1.00 . A A . 627 VAL O    1 1 
       17 29861 1 1  68 HIS C    C  -8.789   1.789   6.696 1.00 . A A . 628 HIS C    1 1 
       17 29862 1 1  68 HIS CA   C  -8.091   0.758   7.577 1.00 . A A . 628 HIS CA   1 1 
       17 29863 1 1  68 HIS CB   C  -7.431   1.451   8.769 1.00 . A A . 628 HIS CB   1 1 
       17 29864 1 1  68 HIS CD2  C  -7.740   0.713  11.237 1.00 . A A . 628 HIS CD2  1 1 
       17 29865 1 1  68 HIS CE1  C  -6.641  -1.182  11.145 1.00 . A A . 628 HIS CE1  1 1 
       17 29866 1 1  68 HIS CG   C  -7.285   0.568   9.970 1.00 . A A . 628 HIS CG   1 1 
       17 29867 1 1  68 HIS H    H  -6.179  -0.045   7.148 1.00 . A A . 628 HIS H    1 1 
       17 29868 1 1  68 HIS HA   H  -8.826   0.057   7.941 1.00 . A A . 628 HIS HA   1 1 
       17 29869 1 1  68 HIS HB3  H  -8.027   2.306   9.055 1.00 . A A . 628 HIS HB3  1 1 
       17 29870 1 1  68 HIS HD1  H  -6.152  -1.015   9.165 1.00 . A A . 628 HIS HD1  1 1 
       17 29871 1 1  68 HIS HD2  H  -8.320   1.542  11.619 1.00 . A A . 628 HIS HD2  1 1 
       17 29872 1 1  68 HIS HE1  H  -6.191  -2.122  11.422 1.00 . A A . 628 HIS HE1  1 1 
       17 29873 1 1  68 HIS N    N  -7.098   0.010   6.813 1.00 . A A . 628 HIS N    1 1 
       17 29874 1 1  68 HIS ND1  N  -6.600  -0.629   9.946 1.00 . A A . 628 HIS ND1  1 1 
       17 29875 1 1  68 HIS NE2  N  -7.326  -0.387  11.946 1.00 . A A . 628 HIS NE2  1 1 
       17 29876 1 1  68 HIS O    O  -9.955   2.123   6.916 1.00 . A A . 628 HIS O    1 1 
       17 29877 1 1  69 THR C    C  -9.503   2.637   3.730 1.00 . A A . 629 THR C    1 1 
       17 29878 1 1  69 THR CA   C  -8.619   3.289   4.786 1.00 . A A . 629 THR CA   1 1 
       17 29879 1 1  69 THR CB   C  -7.502   4.085   4.084 1.00 . A A . 629 THR CB   1 1 
       17 29880 1 1  69 THR CG2  C  -8.076   4.972   2.990 1.00 . A A . 629 THR CG2  1 1 
       17 29881 1 1  69 THR H    H  -7.146   1.989   5.575 1.00 . A A . 629 THR H    1 1 
       17 29882 1 1  69 THR HA   H  -9.215   3.979   5.365 1.00 . A A . 629 THR HA   1 1 
       17 29883 1 1  69 THR HB   H  -6.810   3.386   3.634 1.00 . A A . 629 THR HB   1 1 
       17 29884 1 1  69 THR HG1  H  -7.278   5.709   5.179 1.00 . A A . 629 THR HG1  1 1 
       17 29885 1 1  69 THR HG21 H  -7.939   4.495   2.031 1.00 . A A . 629 THR HG21 1 1 
       17 29886 1 1  69 THR HG22 H  -7.566   5.924   2.994 1.00 . A A . 629 THR HG22 1 1 
       17 29887 1 1  69 THR HG23 H  -9.130   5.127   3.168 1.00 . A A . 629 THR HG23 1 1 
       17 29888 1 1  69 THR N    N  -8.069   2.294   5.698 1.00 . A A . 629 THR N    1 1 
       17 29889 1 1  69 THR O    O -10.452   3.247   3.238 1.00 . A A . 629 THR O    1 1 
       17 29890 1 1  69 THR OG1  O  -6.800   4.889   5.038 1.00 . A A . 629 THR OG1  1 1 
       17 29891 1 1  70 ALA C    C -11.439   0.633   2.748 1.00 . A A . 630 ALA C    1 1 
       17 29892 1 1  70 ALA CA   C  -9.956   0.657   2.390 1.00 . A A . 630 ALA CA   1 1 
       17 29893 1 1  70 ALA CB   C  -9.421  -0.761   2.251 1.00 . A A . 630 ALA CB   1 1 
       17 29894 1 1  70 ALA H    H  -8.420   0.959   3.813 1.00 . A A . 630 ALA H    1 1 
       17 29895 1 1  70 ALA HA   H  -9.835   1.156   1.438 1.00 . A A . 630 ALA HA   1 1 
       17 29896 1 1  70 ALA HB1  H  -9.697  -1.335   3.124 1.00 . A A . 630 ALA HB1  1 1 
       17 29897 1 1  70 ALA HB2  H  -9.843  -1.220   1.369 1.00 . A A . 630 ALA HB2  1 1 
       17 29898 1 1  70 ALA HB3  H  -8.345  -0.732   2.164 1.00 . A A . 630 ALA HB3  1 1 
       17 29899 1 1  70 ALA N    N  -9.188   1.393   3.386 1.00 . A A . 630 ALA N    1 1 
       17 29900 1 1  70 ALA O    O -12.293   0.939   1.917 1.00 . A A . 630 ALA O    1 1 
       17 29901 1 1  71 SER C    C -13.191  -0.459   5.833 1.00 . A A . 631 SER C    1 1 
       17 29902 1 1  71 SER CA   C -13.116   0.196   4.457 1.00 . A A . 631 SER CA   1 1 
       17 29903 1 1  71 SER CB   C -13.976  -0.583   3.461 1.00 . A A . 631 SER CB   1 1 
       17 29904 1 1  71 SER H    H -11.010   0.033   4.607 1.00 . A A . 631 SER H    1 1 
       17 29905 1 1  71 SER HA   H -13.491   1.206   4.531 1.00 . A A . 631 SER HA   1 1 
       17 29906 1 1  71 SER HB3  H -14.704  -1.170   4.001 1.00 . A A . 631 SER HB3  1 1 
       17 29907 1 1  71 SER HG   H -15.309  -0.201   2.077 1.00 . A A . 631 SER HG   1 1 
       17 29908 1 1  71 SER N    N -11.736   0.265   3.990 1.00 . A A . 631 SER N    1 1 
       17 29909 1 1  71 SER O    O -13.723  -1.560   5.980 1.00 . A A . 631 SER O    1 1 
       17 29910 1 1  71 SER OG   O -14.657   0.293   2.580 1.00 . A A . 631 SER OG   1 1 
       17 29911 1 1  72 ILE C    C -13.449   0.632   9.132 1.00 . A A . 632 ILE C    1 1 
       17 29912 1 1  72 ILE CA   C -12.664  -0.288   8.202 1.00 . A A . 632 ILE CA   1 1 
       17 29913 1 1  72 ILE CB   C -11.234  -0.453   8.749 1.00 . A A . 632 ILE CB   1 1 
       17 29914 1 1  72 ILE CD1  C -10.564  -1.853   6.732 1.00 . A A . 632 ILE CD1  1 1 
       17 29915 1 1  72 ILE CG1  C -10.617  -1.758   8.241 1.00 . A A . 632 ILE CG1  1 1 
       17 29916 1 1  72 ILE CG2  C -11.243  -0.422  10.271 1.00 . A A . 632 ILE CG2  1 1 
       17 29917 1 1  72 ILE H    H -12.248   1.098   6.658 1.00 . A A . 632 ILE H    1 1 
       17 29918 1 1  72 ILE HA   H -13.139  -1.259   8.189 1.00 . A A . 632 ILE HA   1 1 
       17 29919 1 1  72 ILE HB   H -10.641   0.377   8.399 1.00 . A A . 632 ILE HB   1 1 
       17 29920 1 1  72 ILE HD11 H -10.531  -0.859   6.310 1.00 . A A . 632 ILE HD11 1 1 
       17 29921 1 1  72 ILE HD12 H  -9.678  -2.398   6.437 1.00 . A A . 632 ILE HD12 1 1 
       17 29922 1 1  72 ILE HD13 H -11.441  -2.368   6.371 1.00 . A A . 632 ILE HD13 1 1 
       17 29923 1 1  72 ILE HG13 H -11.203  -2.589   8.606 1.00 . A A . 632 ILE HG13 1 1 
       17 29924 1 1  72 ILE HG21 H -11.206   0.603  10.609 1.00 . A A . 632 ILE HG21 1 1 
       17 29925 1 1  72 ILE HG22 H -12.145  -0.889  10.634 1.00 . A A . 632 ILE HG22 1 1 
       17 29926 1 1  72 ILE HG23 H -10.383  -0.957  10.646 1.00 . A A . 632 ILE HG23 1 1 
       17 29927 1 1  72 ILE N    N -12.656   0.226   6.838 1.00 . A A . 632 ILE N    1 1 
       17 29928 1 1  72 ILE O    O -14.498   0.256   9.652 1.00 . A A . 632 ILE O    1 1 
       17 29929 1 1  73 ALA C    C -14.333   3.862   9.377 1.00 . A A . 633 ALA C    1 1 
       17 29930 1 1  73 ALA CA   C -13.587   2.814  10.198 1.00 . A A . 633 ALA CA   1 1 
       17 29931 1 1  73 ALA CB   C -12.567   3.483  11.108 1.00 . A A . 633 ALA CB   1 1 
       17 29932 1 1  73 ALA H    H -12.093   2.080   8.891 1.00 . A A . 633 ALA H    1 1 
       17 29933 1 1  73 ALA HA   H -14.296   2.287  10.819 1.00 . A A . 633 ALA HA   1 1 
       17 29934 1 1  73 ALA HB1  H -13.027   3.708  12.059 1.00 . A A . 633 ALA HB1  1 1 
       17 29935 1 1  73 ALA HB2  H -11.731   2.816  11.260 1.00 . A A . 633 ALA HB2  1 1 
       17 29936 1 1  73 ALA HB3  H -12.221   4.397  10.649 1.00 . A A . 633 ALA HB3  1 1 
       17 29937 1 1  73 ALA N    N -12.933   1.839   9.335 1.00 . A A . 633 ALA N    1 1 
       17 29938 1 1  73 ALA O    O -14.015   4.116   8.216 1.00 . A A . 633 ALA O    1 1 
       17 29939 1 1  74 PRO C    C -15.382   6.805   9.105 1.00 . A A . 634 PRO C    1 1 
       17 29940 1 1  74 PRO CA   C -16.160   5.514   9.338 1.00 . A A . 634 PRO CA   1 1 
       17 29941 1 1  74 PRO CB   C -17.302   5.751  10.329 1.00 . A A . 634 PRO CB   1 1 
       17 29942 1 1  74 PRO CD   C -15.783   4.231  11.378 1.00 . A A . 634 PRO CD   1 1 
       17 29943 1 1  74 PRO CG   C -16.742   5.356  11.653 1.00 . A A . 634 PRO CG   1 1 
       17 29944 1 1  74 PRO HA   H -16.563   5.164   8.399 1.00 . A A . 634 PRO HA   1 1 
       17 29945 1 1  74 PRO HB3  H -18.149   5.138  10.061 1.00 . A A . 634 PRO HB3  1 1 
       17 29946 1 1  74 PRO HD3  H -16.285   3.279  11.455 1.00 . A A . 634 PRO HD3  1 1 
       17 29947 1 1  74 PRO HG3  H -17.537   5.019  12.302 1.00 . A A . 634 PRO HG3  1 1 
       17 29948 1 1  74 PRO N    N -15.348   4.485   9.994 1.00 . A A . 634 PRO N    1 1 
       17 29949 1 1  74 PRO O    O -15.509   7.435   8.055 1.00 . A A . 634 PRO O    1 1 
       17 29950 1 1  75 GLN C    C -12.740   8.287   8.878 1.00 . A A . 635 GLN C    1 1 
       17 29951 1 1  75 GLN CA   C -13.778   8.407   9.990 1.00 . A A . 635 GLN CA   1 1 
       17 29952 1 1  75 GLN CB   C -13.084   8.698  11.322 1.00 . A A . 635 GLN CB   1 1 
       17 29953 1 1  75 GLN CD   C -11.337   7.955  12.990 1.00 . A A . 635 GLN CD   1 1 
       17 29954 1 1  75 GLN CG   C -12.206   7.558  11.812 1.00 . A A . 635 GLN CG   1 1 
       17 29955 1 1  75 GLN H    H -14.518   6.646  10.901 1.00 . A A . 635 GLN H    1 1 
       17 29956 1 1  75 GLN HA   H -14.445   9.223   9.756 1.00 . A A . 635 GLN HA   1 1 
       17 29957 1 1  75 GLN HB3  H -13.839   8.889  12.072 1.00 . A A . 635 GLN HB3  1 1 
       17 29958 1 1  75 GLN HE21 H -10.503   6.151  13.015 1.00 . A A . 635 GLN HE21 1 1 
       17 29959 1 1  75 GLN HE22 H  -9.935   7.257  14.213 1.00 . A A . 635 GLN HE22 1 1 
       17 29960 1 1  75 GLN HG3  H -11.565   7.242  11.001 1.00 . A A . 635 GLN HG3  1 1 
       17 29961 1 1  75 GLN N    N -14.576   7.191  10.089 1.00 . A A . 635 GLN N    1 1 
       17 29962 1 1  75 GLN NE2  N -10.509   7.028  13.454 1.00 . A A . 635 GLN NE2  1 1 
       17 29963 1 1  75 GLN O    O -12.186   9.288   8.425 1.00 . A A . 635 GLN O    1 1 
       17 29964 1 1  75 GLN OE1  O -11.411   9.083  13.476 1.00 . A A . 635 GLN OE1  1 1 
       17 29965 1 1  76 GLN C    C -12.129   7.036   6.014 1.00 . A A . 636 GLN C    1 1 
       17 29966 1 1  76 GLN CA   C -11.509   6.808   7.389 1.00 . A A . 636 GLN CA   1 1 
       17 29967 1 1  76 GLN CB   C -10.973   5.378   7.488 1.00 . A A . 636 GLN CB   1 1 
       17 29968 1 1  76 GLN CD   C  -8.578   5.465   8.287 1.00 . A A . 636 GLN CD   1 1 
       17 29969 1 1  76 GLN CG   C -10.019   5.166   8.652 1.00 . A A . 636 GLN CG   1 1 
       17 29970 1 1  76 GLN H    H -12.957   6.300   8.847 1.00 . A A . 636 GLN H    1 1 
       17 29971 1 1  76 GLN HA   H -10.692   7.500   7.521 1.00 . A A . 636 GLN HA   1 1 
       17 29972 1 1  76 GLN HB3  H -10.449   5.140   6.574 1.00 . A A . 636 GLN HB3  1 1 
       17 29973 1 1  76 GLN HE21 H  -7.939   4.164   9.648 1.00 . A A . 636 GLN HE21 1 1 
       17 29974 1 1  76 GLN HE22 H  -6.707   4.975   8.747 1.00 . A A . 636 GLN HE22 1 1 
       17 29975 1 1  76 GLN HG3  H -10.088   4.138   8.974 1.00 . A A . 636 GLN HG3  1 1 
       17 29976 1 1  76 GLN N    N -12.482   7.057   8.446 1.00 . A A . 636 GLN N    1 1 
       17 29977 1 1  76 GLN NE2  N  -7.646   4.802   8.963 1.00 . A A . 636 GLN NE2  1 1 
       17 29978 1 1  76 GLN O    O -11.450   7.461   5.079 1.00 . A A . 636 GLN O    1 1 
       17 29979 1 1  76 GLN OE1  O  -8.305   6.284   7.410 1.00 . A A . 636 GLN OE1  1 1 
       17 29980 1 1  77 ARG C    C -14.594   8.371   4.467 1.00 . A A . 637 ARG C    1 1 
       17 29981 1 1  77 ARG CA   C -14.132   6.926   4.637 1.00 . A A . 637 ARG CA   1 1 
       17 29982 1 1  77 ARG CB   C -15.338   5.985   4.572 1.00 . A A . 637 ARG CB   1 1 
       17 29983 1 1  77 ARG CD   C -16.492   4.358   3.045 1.00 . A A . 637 ARG CD   1 1 
       17 29984 1 1  77 ARG CG   C -15.827   5.720   3.157 1.00 . A A . 637 ARG CG   1 1 
       17 29985 1 1  77 ARG CZ   C -17.078   2.755   1.274 1.00 . A A . 637 ARG CZ   1 1 
       17 29986 1 1  77 ARG H    H -13.910   6.417   6.679 1.00 . A A . 637 ARG H    1 1 
       17 29987 1 1  77 ARG HA   H -13.452   6.681   3.837 1.00 . A A . 637 ARG HA   1 1 
       17 29988 1 1  77 ARG HB3  H -16.149   6.419   5.136 1.00 . A A . 637 ARG HB3  1 1 
       17 29989 1 1  77 ARG HD3  H -17.537   4.460   3.298 1.00 . A A . 637 ARG HD3  1 1 
       17 29990 1 1  77 ARG HE   H -15.758   4.239   1.078 1.00 . A A . 637 ARG HE   1 1 
       17 29991 1 1  77 ARG HG3  H -14.985   5.758   2.482 1.00 . A A . 637 ARG HG3  1 1 
       17 29992 1 1  77 ARG HH11 H -18.050   2.482   3.024 1.00 . A A . 637 ARG HH11 1 1 
       17 29993 1 1  77 ARG HH12 H -18.454   1.359   1.767 1.00 . A A . 637 ARG HH12 1 1 
       17 29994 1 1  77 ARG HH21 H -16.282   2.767  -0.584 1.00 . A A . 637 ARG HH21 1 1 
       17 29995 1 1  77 ARG HH22 H -17.447   1.522  -0.284 1.00 . A A . 637 ARG HH22 1 1 
       17 29996 1 1  77 ARG N    N -13.423   6.753   5.898 1.00 . A A . 637 ARG N    1 1 
       17 29997 1 1  77 ARG NE   N -16.382   3.805   1.697 1.00 . A A . 637 ARG NE   1 1 
       17 29998 1 1  77 ARG NH1  N -17.930   2.149   2.089 1.00 . A A . 637 ARG NH1  1 1 
       17 29999 1 1  77 ARG NH2  N -16.923   2.312   0.034 1.00 . A A . 637 ARG NH2  1 1 
       17 30000 1 1  77 ARG O    O -14.857   9.068   5.447 1.00 . A A . 637 ARG O    1 1 
       17 30001 1 1  78 ARG C    C -14.119  11.190   3.473 1.00 . A A . 638 ARG C    1 1 
       17 30002 1 1  78 ARG CA   C -15.116  10.175   2.920 1.00 . A A . 638 ARG CA   1 1 
       17 30003 1 1  78 ARG CB   C -16.505  10.437   3.506 1.00 . A A . 638 ARG CB   1 1 
       17 30004 1 1  78 ARG CD   C -18.438  11.118   2.051 1.00 . A A . 638 ARG CD   1 1 
       17 30005 1 1  78 ARG CG   C -17.234  11.597   2.848 1.00 . A A . 638 ARG CG   1 1 
       17 30006 1 1  78 ARG CZ   C -20.242   9.478   2.366 1.00 . A A . 638 ARG CZ   1 1 
       17 30007 1 1  78 ARG H    H -14.465   8.210   2.478 1.00 . A A . 638 ARG H    1 1 
       17 30008 1 1  78 ARG HA   H -15.162  10.281   1.847 1.00 . A A . 638 ARG HA   1 1 
       17 30009 1 1  78 ARG HB3  H -16.403  10.654   4.558 1.00 . A A . 638 ARG HB3  1 1 
       17 30010 1 1  78 ARG HD3  H -18.089  10.506   1.232 1.00 . A A . 638 ARG HD3  1 1 
       17 30011 1 1  78 ARG HE   H -19.319  10.456   3.840 1.00 . A A . 638 ARG HE   1 1 
       17 30012 1 1  78 ARG HG3  H -16.553  12.108   2.185 1.00 . A A . 638 ARG HG3  1 1 
       17 30013 1 1  78 ARG HH11 H -19.713   9.801   0.444 1.00 . A A . 638 ARG HH11 1 1 
       17 30014 1 1  78 ARG HH12 H -20.984   8.648   0.680 1.00 . A A . 638 ARG HH12 1 1 
       17 30015 1 1  78 ARG HH21 H -20.992   8.939   4.165 1.00 . A A . 638 ARG HH21 1 1 
       17 30016 1 1  78 ARG HH22 H -21.711   8.159   2.797 1.00 . A A . 638 ARG HH22 1 1 
       17 30017 1 1  78 ARG N    N -14.689   8.814   3.218 1.00 . A A . 638 ARG N    1 1 
       17 30018 1 1  78 ARG NE   N -19.360  10.335   2.869 1.00 . A A . 638 ARG NE   1 1 
       17 30019 1 1  78 ARG NH1  N -20.319   9.294   1.056 1.00 . A A . 638 ARG NH1  1 1 
       17 30020 1 1  78 ARG NH2  N -21.048   8.803   3.176 1.00 . A A . 638 ARG NH2  1 1 
       17 30021 1 1  78 ARG O    O -14.159  11.536   4.653 1.00 . A A . 638 ARG O    1 1 
       17 30022 1 1  79 GLY C    C -11.161  12.859   1.982 1.00 . A A . 639 GLY C    1 1 
       17 30023 1 1  79 GLY CA   C -12.232  12.635   3.030 1.00 . A A . 639 GLY CA   1 1 
       17 30024 1 1  79 GLY H    H -13.242  11.355   1.680 1.00 . A A . 639 GLY H    1 1 
       17 30025 1 1  79 GLY HA2  H -12.725  13.575   3.232 1.00 . A A . 639 GLY HA2  1 1 
       17 30026 1 1  79 GLY HA3  H -11.764  12.284   3.937 1.00 . A A . 639 GLY HA3  1 1 
       17 30027 1 1  79 GLY N    N -13.226  11.665   2.610 1.00 . A A . 639 GLY N    1 1 
       17 30028 1 1  79 GLY O    O -11.467  13.067   0.808 1.00 . A A . 639 GLY O    1 1 
       17 30029 1 1  80 GLU C    C  -8.891  12.097   0.285 1.00 . A A . 640 GLU C    1 1 
       17 30030 1 1  80 GLU CA   C  -8.781  13.022   1.494 1.00 . A A . 640 GLU CA   1 1 
       17 30031 1 1  80 GLU CB   C  -7.455  12.778   2.218 1.00 . A A . 640 GLU CB   1 1 
       17 30032 1 1  80 GLU CD   C  -6.099  14.903   2.060 1.00 . A A . 640 GLU CD   1 1 
       17 30033 1 1  80 GLU CG   C  -6.930  14.000   2.951 1.00 . A A . 640 GLU CG   1 1 
       17 30034 1 1  80 GLU H    H  -9.721  12.650   3.354 1.00 . A A . 640 GLU H    1 1 
       17 30035 1 1  80 GLU HA   H  -8.812  14.045   1.154 1.00 . A A . 640 GLU HA   1 1 
       17 30036 1 1  80 GLU HB3  H  -6.715  12.474   1.492 1.00 . A A . 640 GLU HB3  1 1 
       17 30037 1 1  80 GLU HG3  H  -6.317  13.671   3.778 1.00 . A A . 640 GLU HG3  1 1 
       17 30038 1 1  80 GLU N    N  -9.902  12.819   2.406 1.00 . A A . 640 GLU N    1 1 
       17 30039 1 1  80 GLU O    O  -9.586  11.082   0.308 1.00 . A A . 640 GLU O    1 1 
       17 30040 1 1  80 GLU OE1  O  -6.689  15.740   1.347 1.00 . A A . 640 GLU OE1  1 1 
       17 30041 1 1  80 GLU OE2  O  -4.857  14.772   2.078 1.00 . A A . 640 GLU OE2  1 1 
       17 30042 1 1  81 PRO C    C  -7.458  10.345  -1.886 1.00 . A A . 641 PRO C    1 1 
       17 30043 1 1  81 PRO CA   C  -8.190  11.675  -2.040 1.00 . A A . 641 PRO CA   1 1 
       17 30044 1 1  81 PRO CB   C  -7.453  12.580  -3.031 1.00 . A A . 641 PRO CB   1 1 
       17 30045 1 1  81 PRO CD   C  -7.338  13.655  -0.899 1.00 . A A . 641 PRO CD   1 1 
       17 30046 1 1  81 PRO CG   C  -6.584  13.442  -2.183 1.00 . A A . 641 PRO CG   1 1 
       17 30047 1 1  81 PRO HA   H  -9.194  11.494  -2.394 1.00 . A A . 641 PRO HA   1 1 
       17 30048 1 1  81 PRO HB3  H  -8.168  13.166  -3.589 1.00 . A A . 641 PRO HB3  1 1 
       17 30049 1 1  81 PRO HD3  H  -7.941  14.551  -0.960 1.00 . A A . 641 PRO HD3  1 1 
       17 30050 1 1  81 PRO HG3  H  -6.411  14.386  -2.677 1.00 . A A . 641 PRO HG3  1 1 
       17 30051 1 1  81 PRO N    N  -8.188  12.457  -0.800 1.00 . A A . 641 PRO N    1 1 
       17 30052 1 1  81 PRO O    O  -6.270  10.312  -1.567 1.00 . A A . 641 PRO O    1 1 
       17 30053 1 1  82 VAL C    C  -7.983   7.049  -3.198 1.00 . A A . 642 VAL C    1 1 
       17 30054 1 1  82 VAL CA   C  -7.595   7.918  -2.007 1.00 . A A . 642 VAL CA   1 1 
       17 30055 1 1  82 VAL CB   C  -8.037   7.219  -0.708 1.00 . A A . 642 VAL CB   1 1 
       17 30056 1 1  82 VAL CG1  C  -9.536   7.374  -0.503 1.00 . A A . 642 VAL CG1  1 1 
       17 30057 1 1  82 VAL CG2  C  -7.644   5.749  -0.734 1.00 . A A . 642 VAL CG2  1 1 
       17 30058 1 1  82 VAL H    H  -9.119   9.341  -2.369 1.00 . A A . 642 VAL H    1 1 
       17 30059 1 1  82 VAL HA   H  -6.519   8.024  -1.986 1.00 . A A . 642 VAL HA   1 1 
       17 30060 1 1  82 VAL HB   H  -7.532   7.691   0.121 1.00 . A A . 642 VAL HB   1 1 
       17 30061 1 1  82 VAL HG11 H  -9.852   6.755   0.325 1.00 . A A . 642 VAL HG11 1 1 
       17 30062 1 1  82 VAL HG12 H  -9.767   8.407  -0.290 1.00 . A A . 642 VAL HG12 1 1 
       17 30063 1 1  82 VAL HG13 H -10.057   7.067  -1.398 1.00 . A A . 642 VAL HG13 1 1 
       17 30064 1 1  82 VAL HG21 H  -8.140   5.258  -1.558 1.00 . A A . 642 VAL HG21 1 1 
       17 30065 1 1  82 VAL HG22 H  -6.574   5.667  -0.855 1.00 . A A . 642 VAL HG22 1 1 
       17 30066 1 1  82 VAL HG23 H  -7.938   5.282   0.194 1.00 . A A . 642 VAL HG23 1 1 
       17 30067 1 1  82 VAL N    N  -8.176   9.251  -2.118 1.00 . A A . 642 VAL N    1 1 
       17 30068 1 1  82 VAL O    O  -9.151   6.962  -3.580 1.00 . A A . 642 VAL O    1 1 
       17 30069 1 1  83 PRO C    C  -7.946   4.238  -4.586 1.00 . A A . 643 PRO C    1 1 
       17 30070 1 1  83 PRO CA   C  -7.195   5.512  -4.955 1.00 . A A . 643 PRO CA   1 1 
       17 30071 1 1  83 PRO CB   C  -5.773   5.182  -5.416 1.00 . A A . 643 PRO CB   1 1 
       17 30072 1 1  83 PRO CD   C  -5.568   6.446  -3.398 1.00 . A A . 643 PRO CD   1 1 
       17 30073 1 1  83 PRO CG   C  -4.933   5.341  -4.195 1.00 . A A . 643 PRO CG   1 1 
       17 30074 1 1  83 PRO HA   H  -7.723   6.022  -5.749 1.00 . A A . 643 PRO HA   1 1 
       17 30075 1 1  83 PRO HB3  H  -5.474   5.869  -6.193 1.00 . A A . 643 PRO HB3  1 1 
       17 30076 1 1  83 PRO HD3  H  -5.131   7.398  -3.659 1.00 . A A . 643 PRO HD3  1 1 
       17 30077 1 1  83 PRO HG3  H  -3.926   5.611  -4.476 1.00 . A A . 643 PRO HG3  1 1 
       17 30078 1 1  83 PRO N    N  -6.982   6.388  -3.800 1.00 . A A . 643 PRO N    1 1 
       17 30079 1 1  83 PRO O    O  -7.567   3.532  -3.652 1.00 . A A . 643 PRO O    1 1 
       17 30080 1 1  84 GLN C    C  -9.103   1.505  -5.580 1.00 . A A . 644 GLN C    1 1 
       17 30081 1 1  84 GLN CA   C  -9.814   2.757  -5.076 1.00 . A A . 644 GLN CA   1 1 
       17 30082 1 1  84 GLN CB   C -11.182   2.887  -5.749 1.00 . A A . 644 GLN CB   1 1 
       17 30083 1 1  84 GLN CD   C -13.261   1.541  -6.245 1.00 . A A . 644 GLN CD   1 1 
       17 30084 1 1  84 GLN CG   C -12.220   1.917  -5.209 1.00 . A A . 644 GLN CG   1 1 
       17 30085 1 1  84 GLN H    H  -9.263   4.549  -6.058 1.00 . A A . 644 GLN H    1 1 
       17 30086 1 1  84 GLN HA   H  -9.954   2.671  -4.009 1.00 . A A . 644 GLN HA   1 1 
       17 30087 1 1  84 GLN HB3  H -11.068   2.707  -6.808 1.00 . A A . 644 GLN HB3  1 1 
       17 30088 1 1  84 GLN HE21 H -14.712   1.769  -4.905 1.00 . A A . 644 GLN HE21 1 1 
       17 30089 1 1  84 GLN HE22 H -15.219   1.295  -6.487 1.00 . A A . 644 GLN HE22 1 1 
       17 30090 1 1  84 GLN HG3  H -12.718   2.374  -4.367 1.00 . A A . 644 GLN HG3  1 1 
       17 30091 1 1  84 GLN N    N  -9.010   3.948  -5.326 1.00 . A A . 644 GLN N    1 1 
       17 30092 1 1  84 GLN NE2  N -14.525   1.533  -5.838 1.00 . A A . 644 GLN NE2  1 1 
       17 30093 1 1  84 GLN O    O  -9.424   0.389  -5.170 1.00 . A A . 644 GLN O    1 1 
       17 30094 1 1  84 GLN OE1  O -12.933   1.260  -7.399 1.00 . A A . 644 GLN OE1  1 1 
       17 30095 1 1  85 ASP C    C  -6.451  -0.022  -5.986 1.00 . A A . 645 ASP C    1 1 
       17 30096 1 1  85 ASP CA   C  -7.381   0.584  -7.033 1.00 . A A . 645 ASP CA   1 1 
       17 30097 1 1  85 ASP CB   C  -6.573   1.047  -8.245 1.00 . A A . 645 ASP CB   1 1 
       17 30098 1 1  85 ASP CG   C  -6.275  -0.084  -9.209 1.00 . A A . 645 ASP CG   1 1 
       17 30099 1 1  85 ASP H    H  -7.929   2.611  -6.760 1.00 . A A . 645 ASP H    1 1 
       17 30100 1 1  85 ASP HA   H  -8.087  -0.170  -7.349 1.00 . A A . 645 ASP HA   1 1 
       17 30101 1 1  85 ASP HB3  H  -5.636   1.464  -7.906 1.00 . A A . 645 ASP HB3  1 1 
       17 30102 1 1  85 ASP N    N  -8.138   1.697  -6.473 1.00 . A A . 645 ASP N    1 1 
       17 30103 1 1  85 ASP O    O  -6.280  -1.240  -5.923 1.00 . A A . 645 ASP O    1 1 
       17 30104 1 1  85 ASP OD1  O  -7.118  -0.348 -10.091 1.00 . A A . 645 ASP OD1  1 1 
       17 30105 1 1  85 ASP OD2  O  -5.199  -0.705  -9.082 1.00 . A A . 645 ASP OD2  1 1 
       17 30106 1 1  86 LEU C    C  -5.706  -0.225  -2.954 1.00 . A A . 646 LEU C    1 1 
       17 30107 1 1  86 LEU CA   C  -4.939   0.385  -4.123 1.00 . A A . 646 LEU CA   1 1 
       17 30108 1 1  86 LEU CB   C  -4.080   1.552  -3.632 1.00 . A A . 646 LEU CB   1 1 
       17 30109 1 1  86 LEU CD1  C  -2.424   3.370  -4.114 1.00 . A A . 646 LEU CD1  1 1 
       17 30110 1 1  86 LEU CD2  C  -2.819   1.564  -5.799 1.00 . A A . 646 LEU CD2  1 1 
       17 30111 1 1  86 LEU CG   C  -3.453   2.427  -4.717 1.00 . A A . 646 LEU CG   1 1 
       17 30112 1 1  86 LEU H    H  -6.029   1.793  -5.265 1.00 . A A . 646 LEU H    1 1 
       17 30113 1 1  86 LEU HA   H  -4.296  -0.370  -4.550 1.00 . A A . 646 LEU HA   1 1 
       17 30114 1 1  86 LEU HB3  H  -3.280   1.142  -3.032 1.00 . A A . 646 LEU HB3  1 1 
       17 30115 1 1  86 LEU HD11 H  -1.592   2.798  -3.732 1.00 . A A . 646 LEU HD11 1 1 
       17 30116 1 1  86 LEU HD12 H  -2.876   3.929  -3.307 1.00 . A A . 646 LEU HD12 1 1 
       17 30117 1 1  86 LEU HD13 H  -2.074   4.054  -4.873 1.00 . A A . 646 LEU HD13 1 1 
       17 30118 1 1  86 LEU HD21 H  -2.359   2.198  -6.541 1.00 . A A . 646 LEU HD21 1 1 
       17 30119 1 1  86 LEU HD22 H  -3.579   0.955  -6.265 1.00 . A A . 646 LEU HD22 1 1 
       17 30120 1 1  86 LEU HD23 H  -2.069   0.924  -5.355 1.00 . A A . 646 LEU HD23 1 1 
       17 30121 1 1  86 LEU HG   H  -4.226   3.027  -5.177 1.00 . A A . 646 LEU HG   1 1 
       17 30122 1 1  86 LEU N    N  -5.853   0.835  -5.167 1.00 . A A . 646 LEU N    1 1 
       17 30123 1 1  86 LEU O    O  -5.350  -1.293  -2.453 1.00 . A A . 646 LEU O    1 1 
       17 30124 1 1  87 LEU C    C  -8.190  -1.378  -1.732 1.00 . A A . 647 LEU C    1 1 
       17 30125 1 1  87 LEU CA   C  -7.579  -0.016  -1.414 1.00 . A A . 647 LEU CA   1 1 
       17 30126 1 1  87 LEU CB   C  -8.687   0.991  -1.104 1.00 . A A . 647 LEU CB   1 1 
       17 30127 1 1  87 LEU CD1  C  -9.427   3.177  -0.124 1.00 . A A . 647 LEU CD1  1 1 
       17 30128 1 1  87 LEU CD2  C  -7.266   2.149   0.605 1.00 . A A . 647 LEU CD2  1 1 
       17 30129 1 1  87 LEU CG   C  -8.230   2.343  -0.556 1.00 . A A . 647 LEU CG   1 1 
       17 30130 1 1  87 LEU H    H  -6.994   1.303  -2.962 1.00 . A A . 647 LEU H    1 1 
       17 30131 1 1  87 LEU HA   H  -6.941  -0.114  -0.549 1.00 . A A . 647 LEU HA   1 1 
       17 30132 1 1  87 LEU HB3  H  -9.347   0.543  -0.374 1.00 . A A . 647 LEU HB3  1 1 
       17 30133 1 1  87 LEU HD11 H  -9.257   3.563   0.870 1.00 . A A . 647 LEU HD11 1 1 
       17 30134 1 1  87 LEU HD12 H -10.314   2.561  -0.124 1.00 . A A . 647 LEU HD12 1 1 
       17 30135 1 1  87 LEU HD13 H  -9.560   3.999  -0.813 1.00 . A A . 647 LEU HD13 1 1 
       17 30136 1 1  87 LEU HD21 H  -6.970   3.113   0.993 1.00 . A A . 647 LEU HD21 1 1 
       17 30137 1 1  87 LEU HD22 H  -6.393   1.615   0.263 1.00 . A A . 647 LEU HD22 1 1 
       17 30138 1 1  87 LEU HD23 H  -7.752   1.581   1.386 1.00 . A A . 647 LEU HD23 1 1 
       17 30139 1 1  87 LEU HG   H  -7.712   2.885  -1.335 1.00 . A A . 647 LEU HG   1 1 
       17 30140 1 1  87 LEU N    N  -6.761   0.459  -2.523 1.00 . A A . 647 LEU N    1 1 
       17 30141 1 1  87 LEU O    O  -8.063  -2.323  -0.953 1.00 . A A . 647 LEU O    1 1 
       17 30142 1 1  88 ASP C    C  -8.456  -3.851  -3.351 1.00 . A A . 648 ASP C    1 1 
       17 30143 1 1  88 ASP CA   C  -9.476  -2.718  -3.305 1.00 . A A . 648 ASP CA   1 1 
       17 30144 1 1  88 ASP CB   C -10.128  -2.546  -4.678 1.00 . A A . 648 ASP CB   1 1 
       17 30145 1 1  88 ASP CG   C -11.070  -3.683  -5.018 1.00 . A A . 648 ASP CG   1 1 
       17 30146 1 1  88 ASP H    H  -8.915  -0.682  -3.460 1.00 . A A . 648 ASP H    1 1 
       17 30147 1 1  88 ASP HA   H -10.239  -2.967  -2.583 1.00 . A A . 648 ASP HA   1 1 
       17 30148 1 1  88 ASP HB3  H  -9.357  -2.503  -5.432 1.00 . A A . 648 ASP HB3  1 1 
       17 30149 1 1  88 ASP N    N  -8.849  -1.471  -2.882 1.00 . A A . 648 ASP N    1 1 
       17 30150 1 1  88 ASP O    O  -8.694  -4.937  -2.821 1.00 . A A . 648 ASP O    1 1 
       17 30151 1 1  88 ASP OD1  O -12.253  -3.610  -4.625 1.00 . A A . 648 ASP OD1  1 1 
       17 30152 1 1  88 ASP OD2  O -10.625  -4.647  -5.676 1.00 . A A . 648 ASP OD2  1 1 
       17 30153 1 1  89 ARG C    C  -5.681  -4.929  -2.737 1.00 . A A . 649 ARG C    1 1 
       17 30154 1 1  89 ARG CA   C  -6.263  -4.591  -4.105 1.00 . A A . 649 ARG CA   1 1 
       17 30155 1 1  89 ARG CB   C  -5.155  -4.086  -5.033 1.00 . A A . 649 ARG CB   1 1 
       17 30156 1 1  89 ARG CD   C  -5.457  -5.479  -7.102 1.00 . A A . 649 ARG CD   1 1 
       17 30157 1 1  89 ARG CG   C  -5.544  -4.085  -6.502 1.00 . A A . 649 ARG CG   1 1 
       17 30158 1 1  89 ARG CZ   C  -3.384  -5.434  -8.424 1.00 . A A . 649 ARG CZ   1 1 
       17 30159 1 1  89 ARG H    H  -7.187  -2.707  -4.390 1.00 . A A . 649 ARG H    1 1 
       17 30160 1 1  89 ARG HA   H  -6.697  -5.483  -4.530 1.00 . A A . 649 ARG HA   1 1 
       17 30161 1 1  89 ARG HB3  H  -4.288  -4.716  -4.912 1.00 . A A . 649 ARG HB3  1 1 
       17 30162 1 1  89 ARG HD3  H  -6.018  -5.494  -8.025 1.00 . A A . 649 ARG HD3  1 1 
       17 30163 1 1  89 ARG HE   H  -3.648  -6.491  -6.752 1.00 . A A . 649 ARG HE   1 1 
       17 30164 1 1  89 ARG HG3  H  -4.877  -3.427  -7.040 1.00 . A A . 649 ARG HG3  1 1 
       17 30165 1 1  89 ARG HH11 H  -4.881  -4.288  -9.150 1.00 . A A . 649 ARG HH11 1 1 
       17 30166 1 1  89 ARG HH12 H  -3.415  -4.266 -10.073 1.00 . A A . 649 ARG HH12 1 1 
       17 30167 1 1  89 ARG HH21 H  -1.712  -6.469  -7.957 1.00 . A A . 649 ARG HH21 1 1 
       17 30168 1 1  89 ARG HH22 H  -1.613  -5.507  -9.394 1.00 . A A . 649 ARG HH22 1 1 
       17 30169 1 1  89 ARG N    N  -7.319  -3.591  -3.988 1.00 . A A . 649 ARG N    1 1 
       17 30170 1 1  89 ARG NE   N  -4.078  -5.871  -7.378 1.00 . A A . 649 ARG NE   1 1 
       17 30171 1 1  89 ARG NH1  N  -3.940  -4.594  -9.287 1.00 . A A . 649 ARG NH1  1 1 
       17 30172 1 1  89 ARG NH2  N  -2.133  -5.836  -8.607 1.00 . A A . 649 ARG NH2  1 1 
       17 30173 1 1  89 ARG O    O  -5.195  -6.038  -2.514 1.00 . A A . 649 ARG O    1 1 
       17 30174 1 1  90 VAL C    C  -6.081  -5.133   0.315 1.00 . A A . 650 VAL C    1 1 
       17 30175 1 1  90 VAL CA   C  -5.211  -4.161  -0.475 1.00 . A A . 650 VAL CA   1 1 
       17 30176 1 1  90 VAL CB   C  -5.123  -2.828   0.292 1.00 . A A . 650 VAL CB   1 1 
       17 30177 1 1  90 VAL CG1  C  -5.562  -3.014   1.737 1.00 . A A . 650 VAL CG1  1 1 
       17 30178 1 1  90 VAL CG2  C  -3.711  -2.267   0.224 1.00 . A A . 650 VAL CG2  1 1 
       17 30179 1 1  90 VAL H    H  -6.132  -3.102  -2.060 1.00 . A A . 650 VAL H    1 1 
       17 30180 1 1  90 VAL HA   H  -4.215  -4.571  -0.559 1.00 . A A . 650 VAL HA   1 1 
       17 30181 1 1  90 VAL HB   H  -5.791  -2.122  -0.176 1.00 . A A . 650 VAL HB   1 1 
       17 30182 1 1  90 VAL HG11 H  -5.313  -2.128   2.305 1.00 . A A . 650 VAL HG11 1 1 
       17 30183 1 1  90 VAL HG12 H  -6.629  -3.177   1.772 1.00 . A A . 650 VAL HG12 1 1 
       17 30184 1 1  90 VAL HG13 H  -5.054  -3.867   2.161 1.00 . A A . 650 VAL HG13 1 1 
       17 30185 1 1  90 VAL HG21 H  -3.024  -3.052  -0.056 1.00 . A A . 650 VAL HG21 1 1 
       17 30186 1 1  90 VAL HG22 H  -3.673  -1.477  -0.512 1.00 . A A . 650 VAL HG22 1 1 
       17 30187 1 1  90 VAL HG23 H  -3.432  -1.872   1.189 1.00 . A A . 650 VAL HG23 1 1 
       17 30188 1 1  90 VAL N    N  -5.732  -3.966  -1.822 1.00 . A A . 650 VAL N    1 1 
       17 30189 1 1  90 VAL O    O  -5.575  -6.053   0.960 1.00 . A A . 650 VAL O    1 1 
       17 30190 1 1  91 LEU C    C  -8.447  -7.144   0.292 1.00 . A A . 651 LEU C    1 1 
       17 30191 1 1  91 LEU CA   C  -8.333  -5.783   0.971 1.00 . A A . 651 LEU CA   1 1 
       17 30192 1 1  91 LEU CB   C  -9.708  -5.117   1.039 1.00 . A A . 651 LEU CB   1 1 
       17 30193 1 1  91 LEU CD1  C -11.227  -3.354   1.972 1.00 . A A . 651 LEU CD1  1 1 
       17 30194 1 1  91 LEU CD2  C  -9.786  -4.701   3.511 1.00 . A A . 651 LEU CD2  1 1 
       17 30195 1 1  91 LEU CG   C  -9.891  -4.064   2.133 1.00 . A A . 651 LEU CG   1 1 
       17 30196 1 1  91 LEU H    H  -7.735  -4.175  -0.270 1.00 . A A . 651 LEU H    1 1 
       17 30197 1 1  91 LEU HA   H  -7.961  -5.924   1.974 1.00 . A A . 651 LEU HA   1 1 
       17 30198 1 1  91 LEU HB3  H -10.444  -5.893   1.200 1.00 . A A . 651 LEU HB3  1 1 
       17 30199 1 1  91 LEU HD11 H -11.319  -2.984   0.963 1.00 . A A . 651 LEU HD11 1 1 
       17 30200 1 1  91 LEU HD12 H -11.280  -2.527   2.665 1.00 . A A . 651 LEU HD12 1 1 
       17 30201 1 1  91 LEU HD13 H -12.029  -4.047   2.178 1.00 . A A . 651 LEU HD13 1 1 
       17 30202 1 1  91 LEU HD21 H  -9.973  -3.956   4.267 1.00 . A A . 651 LEU HD21 1 1 
       17 30203 1 1  91 LEU HD22 H  -8.794  -5.108   3.643 1.00 . A A . 651 LEU HD22 1 1 
       17 30204 1 1  91 LEU HD23 H -10.515  -5.495   3.596 1.00 . A A . 651 LEU HD23 1 1 
       17 30205 1 1  91 LEU HG   H  -9.107  -3.323   2.045 1.00 . A A . 651 LEU HG   1 1 
       17 30206 1 1  91 LEU N    N  -7.391  -4.924   0.260 1.00 . A A . 651 LEU N    1 1 
       17 30207 1 1  91 LEU O    O  -8.782  -8.141   0.932 1.00 . A A . 651 LEU O    1 1 
       17 30208 1 1  92 ALA C    C  -7.153  -9.396  -1.323 1.00 . A A . 652 ALA C    1 1 
       17 30209 1 1  92 ALA CA   C  -8.233  -8.417  -1.770 1.00 . A A . 652 ALA CA   1 1 
       17 30210 1 1  92 ALA CB   C  -8.103  -8.127  -3.258 1.00 . A A . 652 ALA CB   1 1 
       17 30211 1 1  92 ALA H    H  -7.905  -6.350  -1.460 1.00 . A A . 652 ALA H    1 1 
       17 30212 1 1  92 ALA HA   H  -9.203  -8.863  -1.599 1.00 . A A . 652 ALA HA   1 1 
       17 30213 1 1  92 ALA HB1  H  -8.708  -7.270  -3.511 1.00 . A A . 652 ALA HB1  1 1 
       17 30214 1 1  92 ALA HB2  H  -7.069  -7.921  -3.495 1.00 . A A . 652 ALA HB2  1 1 
       17 30215 1 1  92 ALA HB3  H  -8.438  -8.985  -3.822 1.00 . A A . 652 ALA HB3  1 1 
       17 30216 1 1  92 ALA N    N  -8.166  -7.177  -1.006 1.00 . A A . 652 ALA N    1 1 
       17 30217 1 1  92 ALA O    O  -7.441 -10.550  -1.004 1.00 . A A . 652 ALA O    1 1 
       17 30218 1 1  93 ALA C    C  -4.855 -10.086   0.595 1.00 . A A . 653 ALA C    1 1 
       17 30219 1 1  93 ALA CA   C  -4.786  -9.764  -0.894 1.00 . A A . 653 ALA CA   1 1 
       17 30220 1 1  93 ALA CB   C  -3.469  -9.079  -1.227 1.00 . A A . 653 ALA CB   1 1 
       17 30221 1 1  93 ALA H    H  -5.743  -8.002  -1.568 1.00 . A A . 653 ALA H    1 1 
       17 30222 1 1  93 ALA HA   H  -4.835 -10.687  -1.453 1.00 . A A . 653 ALA HA   1 1 
       17 30223 1 1  93 ALA HB1  H  -3.149  -9.378  -2.214 1.00 . A A . 653 ALA HB1  1 1 
       17 30224 1 1  93 ALA HB2  H  -3.606  -8.008  -1.202 1.00 . A A . 653 ALA HB2  1 1 
       17 30225 1 1  93 ALA HB3  H  -2.722  -9.365  -0.503 1.00 . A A . 653 ALA HB3  1 1 
       17 30226 1 1  93 ALA N    N  -5.909  -8.929  -1.303 1.00 . A A . 653 ALA N    1 1 
       17 30227 1 1  93 ALA O    O  -4.799 -11.251   0.992 1.00 . A A . 653 ALA O    1 1 
       17 30228 1 1  94 HIS C    C  -6.174 -10.182   3.235 1.00 . A A . 654 HIS C    1 1 
       17 30229 1 1  94 HIS CA   C  -5.051  -9.220   2.862 1.00 . A A . 654 HIS CA   1 1 
       17 30230 1 1  94 HIS CB   C  -5.270  -7.870   3.547 1.00 . A A . 654 HIS CB   1 1 
       17 30231 1 1  94 HIS CD2  C  -2.863  -7.117   2.948 1.00 . A A . 654 HIS CD2  1 1 
       17 30232 1 1  94 HIS CE1  C  -3.083  -4.976   3.361 1.00 . A A . 654 HIS CE1  1 1 
       17 30233 1 1  94 HIS CG   C  -4.134  -6.912   3.362 1.00 . A A . 654 HIS CG   1 1 
       17 30234 1 1  94 HIS H    H  -5.014  -8.143   1.039 1.00 . A A . 654 HIS H    1 1 
       17 30235 1 1  94 HIS HA   H  -4.112  -9.634   3.197 1.00 . A A . 654 HIS HA   1 1 
       17 30236 1 1  94 HIS HB3  H  -5.402  -8.029   4.608 1.00 . A A . 654 HIS HB3  1 1 
       17 30237 1 1  94 HIS HD1  H  -5.046  -5.099   3.929 1.00 . A A . 654 HIS HD1  1 1 
       17 30238 1 1  94 HIS HD2  H  -2.425  -8.064   2.663 1.00 . A A . 654 HIS HD2  1 1 
       17 30239 1 1  94 HIS HE1  H  -2.870  -3.923   3.469 1.00 . A A . 654 HIS HE1  1 1 
       17 30240 1 1  94 HIS N    N  -4.975  -9.047   1.416 1.00 . A A . 654 HIS N    1 1 
       17 30241 1 1  94 HIS ND1  N  -4.241  -5.561   3.614 1.00 . A A . 654 HIS ND1  1 1 
       17 30242 1 1  94 HIS NE2  N  -2.229  -5.898   2.957 1.00 . A A . 654 HIS NE2  1 1 
       17 30243 1 1  94 HIS O    O  -6.090 -10.888   4.240 1.00 . A A . 654 HIS O    1 1 
       17 30244 1 1  95 ALA C    C  -7.991 -12.540   2.436 1.00 . A A . 655 ALA C    1 1 
       17 30245 1 1  95 ALA CA   C  -8.362 -11.080   2.666 1.00 . A A . 655 ALA CA   1 1 
       17 30246 1 1  95 ALA CB   C  -9.534 -10.684   1.779 1.00 . A A . 655 ALA CB   1 1 
       17 30247 1 1  95 ALA H    H  -7.233  -9.616   1.637 1.00 . A A . 655 ALA H    1 1 
       17 30248 1 1  95 ALA HA   H  -8.666 -10.954   3.696 1.00 . A A . 655 ALA HA   1 1 
       17 30249 1 1  95 ALA HB1  H  -9.184 -10.537   0.767 1.00 . A A . 655 ALA HB1  1 1 
       17 30250 1 1  95 ALA HB2  H -10.276 -11.468   1.792 1.00 . A A . 655 ALA HB2  1 1 
       17 30251 1 1  95 ALA HB3  H  -9.970  -9.768   2.146 1.00 . A A . 655 ALA HB3  1 1 
       17 30252 1 1  95 ALA N    N  -7.224 -10.203   2.422 1.00 . A A . 655 ALA N    1 1 
       17 30253 1 1  95 ALA O    O  -8.302 -13.407   3.254 1.00 . A A . 655 ALA O    1 1 
       17 30254 1 1  96 TYR C    C  -5.819 -14.653   1.921 1.00 . A A . 656 TYR C    1 1 
       17 30255 1 1  96 TYR CA   C  -6.914 -14.164   0.979 1.00 . A A . 656 TYR CA   1 1 
       17 30256 1 1  96 TYR CB   C  -6.420 -14.222  -0.468 1.00 . A A . 656 TYR CB   1 1 
       17 30257 1 1  96 TYR CD1  C  -6.729 -16.679  -0.967 1.00 . A A . 656 TYR CD1  1 1 
       17 30258 1 1  96 TYR CD2  C  -4.538 -15.758  -1.157 1.00 . A A . 656 TYR CD2  1 1 
       17 30259 1 1  96 TYR CE1  C  -6.244 -17.919  -1.333 1.00 . A A . 656 TYR CE1  1 1 
       17 30260 1 1  96 TYR CE2  C  -4.046 -16.995  -1.526 1.00 . A A . 656 TYR CE2  1 1 
       17 30261 1 1  96 TYR CG   C  -5.886 -15.578  -0.871 1.00 . A A . 656 TYR CG   1 1 
       17 30262 1 1  96 TYR CZ   C  -4.902 -18.072  -1.613 1.00 . A A . 656 TYR CZ   1 1 
       17 30263 1 1  96 TYR H    H  -7.105 -12.074   0.705 1.00 . A A . 656 TYR H    1 1 
       17 30264 1 1  96 TYR HA   H  -7.775 -14.807   1.081 1.00 . A A . 656 TYR HA   1 1 
       17 30265 1 1  96 TYR HB3  H  -5.628 -13.500  -0.601 1.00 . A A . 656 TYR HB3  1 1 
       17 30266 1 1  96 TYR HD1  H  -7.779 -16.555  -0.747 1.00 . A A . 656 TYR HD1  1 1 
       17 30267 1 1  96 TYR HD2  H  -3.869 -14.912  -1.089 1.00 . A A . 656 TYR HD2  1 1 
       17 30268 1 1  96 TYR HE1  H  -6.915 -18.763  -1.401 1.00 . A A . 656 TYR HE1  1 1 
       17 30269 1 1  96 TYR HE2  H  -2.994 -17.115  -1.745 1.00 . A A . 656 TYR HE2  1 1 
       17 30270 1 1  96 TYR HH   H  -5.071 -19.761  -2.515 1.00 . A A . 656 TYR HH   1 1 
       17 30271 1 1  96 TYR N    N  -7.325 -12.807   1.317 1.00 . A A . 656 TYR N    1 1 
       17 30272 1 1  96 TYR O    O  -5.902 -15.753   2.469 1.00 . A A . 656 TYR O    1 1 
       17 30273 1 1  96 TYR OH   O  -4.416 -19.307  -1.981 1.00 . A A . 656 TYR OH   1 1 
       17 30274 1 1  97 TRP C    C  -4.170 -14.444   4.401 1.00 . A A . 657 TRP C    1 1 
       17 30275 1 1  97 TRP CA   C  -3.681 -14.176   2.982 1.00 . A A . 657 TRP CA   1 1 
       17 30276 1 1  97 TRP CB   C  -2.642 -13.054   2.990 1.00 . A A . 657 TRP CB   1 1 
       17 30277 1 1  97 TRP CD1  C  -1.761 -11.763   0.959 1.00 . A A . 657 TRP CD1  1 1 
       17 30278 1 1  97 TRP CD2  C  -1.245 -13.942   0.960 1.00 . A A . 657 TRP CD2  1 1 
       17 30279 1 1  97 TRP CE2  C  -0.707 -13.353  -0.201 1.00 . A A . 657 TRP CE2  1 1 
       17 30280 1 1  97 TRP CE3  C  -1.046 -15.308   1.176 1.00 . A A . 657 TRP CE3  1 1 
       17 30281 1 1  97 TRP CG   C  -1.915 -12.908   1.688 1.00 . A A . 657 TRP CG   1 1 
       17 30282 1 1  97 TRP CH2  C   0.196 -15.420  -0.903 1.00 . A A . 657 TRP CH2  1 1 
       17 30283 1 1  97 TRP CZ2  C   0.016 -14.084  -1.140 1.00 . A A . 657 TRP CZ2  1 1 
       17 30284 1 1  97 TRP CZ3  C  -0.329 -16.033   0.243 1.00 . A A . 657 TRP CZ3  1 1 
       17 30285 1 1  97 TRP H    H  -4.784 -12.965   1.640 1.00 . A A . 657 TRP H    1 1 
       17 30286 1 1  97 TRP HA   H  -3.224 -15.074   2.596 1.00 . A A . 657 TRP HA   1 1 
       17 30287 1 1  97 TRP HB3  H  -1.911 -13.256   3.760 1.00 . A A . 657 TRP HB3  1 1 
       17 30288 1 1  97 TRP HD1  H  -2.159 -10.801   1.247 1.00 . A A . 657 TRP HD1  1 1 
       17 30289 1 1  97 TRP HE1  H  -0.793 -11.363  -0.861 1.00 . A A . 657 TRP HE1  1 1 
       17 30290 1 1  97 TRP HE3  H  -1.442 -15.799   2.053 1.00 . A A . 657 TRP HE3  1 1 
       17 30291 1 1  97 TRP HH2  H   0.749 -16.024  -1.605 1.00 . A A . 657 TRP HH2  1 1 
       17 30292 1 1  97 TRP HZ2  H   0.426 -13.626  -2.028 1.00 . A A . 657 TRP HZ2  1 1 
       17 30293 1 1  97 TRP HZ3  H  -0.164 -17.090   0.392 1.00 . A A . 657 TRP HZ3  1 1 
       17 30294 1 1  97 TRP N    N  -4.794 -13.828   2.105 1.00 . A A . 657 TRP N    1 1 
       17 30295 1 1  97 TRP NE1  N  -1.036 -12.023  -0.178 1.00 . A A . 657 TRP NE1  1 1 
       17 30296 1 1  97 TRP O    O  -3.712 -15.377   5.060 1.00 . A A . 657 TRP O    1 1 
       17 30297 1 1  98 SER C    C  -6.545 -14.999   6.300 1.00 . A A . 658 SER C    1 1 
       17 30298 1 1  98 SER CA   C  -5.651 -13.766   6.211 1.00 . A A . 658 SER CA   1 1 
       17 30299 1 1  98 SER CB   C  -6.445 -12.516   6.598 1.00 . A A . 658 SER CB   1 1 
       17 30300 1 1  98 SER H    H  -5.428 -12.894   4.294 1.00 . A A . 658 SER H    1 1 
       17 30301 1 1  98 SER HA   H  -4.824 -13.883   6.894 1.00 . A A . 658 SER HA   1 1 
       17 30302 1 1  98 SER HB3  H  -7.135 -12.272   5.805 1.00 . A A . 658 SER HB3  1 1 
       17 30303 1 1  98 SER HG   H  -8.085 -12.445   7.666 1.00 . A A . 658 SER HG   1 1 
       17 30304 1 1  98 SER N    N  -5.103 -13.619   4.867 1.00 . A A . 658 SER N    1 1 
       17 30305 1 1  98 SER O    O  -6.651 -15.624   7.355 1.00 . A A . 658 SER O    1 1 
       17 30306 1 1  98 SER OG   O  -7.177 -12.729   7.793 1.00 . A A . 658 SER OG   1 1 
       17 30307 1 1  99 GLN C    C  -7.331 -17.766   5.553 1.00 . A A . 659 GLN C    1 1 
       17 30308 1 1  99 GLN CA   C  -8.071 -16.497   5.141 1.00 . A A . 659 GLN CA   1 1 
       17 30309 1 1  99 GLN CB   C  -8.652 -16.666   3.736 1.00 . A A . 659 GLN CB   1 1 
       17 30310 1 1  99 GLN CD   C  -9.650 -18.982   3.582 1.00 . A A . 659 GLN CD   1 1 
       17 30311 1 1  99 GLN CG   C  -9.926 -17.495   3.698 1.00 . A A . 659 GLN CG   1 1 
       17 30312 1 1  99 GLN H    H  -7.060 -14.802   4.379 1.00 . A A . 659 GLN H    1 1 
       17 30313 1 1  99 GLN HA   H  -8.879 -16.324   5.835 1.00 . A A . 659 GLN HA   1 1 
       17 30314 1 1  99 GLN HB3  H  -7.915 -17.149   3.110 1.00 . A A . 659 GLN HB3  1 1 
       17 30315 1 1  99 GLN HE21 H  -8.991 -18.740   1.722 1.00 . A A . 659 GLN HE21 1 1 
       17 30316 1 1  99 GLN HE22 H  -8.964 -20.358   2.323 1.00 . A A . 659 GLN HE22 1 1 
       17 30317 1 1  99 GLN HG3  H -10.516 -17.186   2.848 1.00 . A A . 659 GLN HG3  1 1 
       17 30318 1 1  99 GLN N    N  -7.185 -15.340   5.187 1.00 . A A . 659 GLN N    1 1 
       17 30319 1 1  99 GLN NE2  N  -9.152 -19.403   2.426 1.00 . A A . 659 GLN NE2  1 1 
       17 30320 1 1  99 GLN O    O  -7.939 -18.718   6.040 1.00 . A A . 659 GLN O    1 1 
       17 30321 1 1  99 GLN OE1  O  -9.883 -19.743   4.522 1.00 . A A . 659 GLN OE1  1 1 
       17 30322 1 1 100 GLN C    C  -4.883 -18.935   7.195 1.00 . A A . 660 GLN C    1 1 
       17 30323 1 1 100 GLN CA   C  -5.196 -18.923   5.703 1.00 . A A . 660 GLN CA   1 1 
       17 30324 1 1 100 GLN CB   C  -3.895 -18.913   4.897 1.00 . A A . 660 GLN CB   1 1 
       17 30325 1 1 100 GLN CD   C  -3.733 -21.024   3.520 1.00 . A A . 660 GLN CD   1 1 
       17 30326 1 1 100 GLN CG   C  -4.029 -19.537   3.518 1.00 . A A . 660 GLN CG   1 1 
       17 30327 1 1 100 GLN H    H  -5.591 -16.982   4.960 1.00 . A A . 660 GLN H    1 1 
       17 30328 1 1 100 GLN HA   H  -5.753 -19.814   5.457 1.00 . A A . 660 GLN HA   1 1 
       17 30329 1 1 100 GLN HB3  H  -3.143 -19.460   5.445 1.00 . A A . 660 GLN HB3  1 1 
       17 30330 1 1 100 GLN HE21 H  -3.103 -20.925   1.637 1.00 . A A . 660 GLN HE21 1 1 
       17 30331 1 1 100 GLN HE22 H  -3.043 -22.489   2.367 1.00 . A A . 660 GLN HE22 1 1 
       17 30332 1 1 100 GLN HG3  H  -3.339 -19.048   2.847 1.00 . A A . 660 GLN HG3  1 1 
       17 30333 1 1 100 GLN N    N  -6.018 -17.770   5.353 1.00 . A A . 660 GLN N    1 1 
       17 30334 1 1 100 GLN NE2  N  -3.244 -21.531   2.394 1.00 . A A . 660 GLN NE2  1 1 
       17 30335 1 1 100 GLN O    O  -4.639 -19.990   7.778 1.00 . A A . 660 GLN O    1 1 
       17 30336 1 1 100 GLN OE1  O  -3.942 -21.710   4.521 1.00 . A A . 660 GLN OE1  1 1 
       17 30337 1 1 101 GLN C    C  -5.818 -18.045  10.065 1.00 . A A . 661 GLN C    1 1 
       17 30338 1 1 101 GLN CA   C  -4.610 -17.631   9.232 1.00 . A A . 661 GLN CA   1 1 
       17 30339 1 1 101 GLN CB   C  -4.210 -16.193   9.570 1.00 . A A . 661 GLN CB   1 1 
       17 30340 1 1 101 GLN CD   C  -2.394 -14.440   9.497 1.00 . A A . 661 GLN CD   1 1 
       17 30341 1 1 101 GLN CG   C  -2.728 -15.913   9.381 1.00 . A A . 661 GLN CG   1 1 
       17 30342 1 1 101 GLN H    H  -5.096 -16.950   7.288 1.00 . A A . 661 GLN H    1 1 
       17 30343 1 1 101 GLN HA   H  -3.786 -18.288   9.464 1.00 . A A . 661 GLN HA   1 1 
       17 30344 1 1 101 GLN HB3  H  -4.462 -15.996  10.602 1.00 . A A . 661 GLN HB3  1 1 
       17 30345 1 1 101 GLN HE21 H  -0.450 -14.859   9.541 1.00 . A A . 661 GLN HE21 1 1 
       17 30346 1 1 101 GLN HE22 H  -0.860 -13.184   9.643 1.00 . A A . 661 GLN HE22 1 1 
       17 30347 1 1 101 GLN HG3  H  -2.433 -16.258   8.401 1.00 . A A . 661 GLN HG3  1 1 
       17 30348 1 1 101 GLN N    N  -4.894 -17.755   7.807 1.00 . A A . 661 GLN N    1 1 
       17 30349 1 1 101 GLN NE2  N  -1.105 -14.128   9.568 1.00 . A A . 661 GLN NE2  1 1 
       17 30350 1 1 101 GLN O    O  -6.898 -18.295   9.531 1.00 . A A . 661 GLN O    1 1 
       17 30351 1 1 101 GLN OE1  O  -3.284 -13.588   9.523 1.00 . A A . 661 GLN OE1  1 1 
       17 30352 1 1 102 GLY C    C  -7.150 -17.367  13.170 1.00 . A A . 662 GLY C    1 1 
       17 30353 1 1 102 GLY CA   C  -6.711 -18.501  12.266 1.00 . A A . 662 GLY CA   1 1 
       17 30354 1 1 102 GLY H    H  -4.745 -17.904  11.750 1.00 . A A . 662 GLY H    1 1 
       17 30355 1 1 102 GLY HA2  H  -7.553 -18.820  11.671 1.00 . A A . 662 GLY HA2  1 1 
       17 30356 1 1 102 GLY HA3  H  -6.382 -19.327  12.879 1.00 . A A . 662 GLY HA3  1 1 
       17 30357 1 1 102 GLY N    N  -5.627 -18.115  11.380 1.00 . A A . 662 GLY N    1 1 
       17 30358 1 1 102 GLY O    O  -7.041 -17.459  14.393 1.00 . A A . 662 GLY O    1 1 
       17 30359 1 1 103 LYS C    C  -9.413 -14.592  12.758 1.00 . A A . 663 LYS C    1 1 
       17 30360 1 1 103 LYS CA   C  -8.106 -15.133  13.327 1.00 . A A . 663 LYS CA   1 1 
       17 30361 1 1 103 LYS CB   C  -7.040 -14.035  13.315 1.00 . A A . 663 LYS CB   1 1 
       17 30362 1 1 103 LYS CD   C  -4.865 -14.999  14.124 1.00 . A A . 663 LYS CD   1 1 
       17 30363 1 1 103 LYS CE   C  -3.817 -14.223  13.342 1.00 . A A . 663 LYS CE   1 1 
       17 30364 1 1 103 LYS CG   C  -6.059 -14.127  14.472 1.00 . A A . 663 LYS CG   1 1 
       17 30365 1 1 103 LYS H    H  -7.710 -16.277  11.590 1.00 . A A . 663 LYS H    1 1 
       17 30366 1 1 103 LYS HA   H  -8.274 -15.449  14.346 1.00 . A A . 663 LYS HA   1 1 
       17 30367 1 1 103 LYS HB3  H  -7.529 -13.073  13.361 1.00 . A A . 663 LYS HB3  1 1 
       17 30368 1 1 103 LYS HD3  H  -5.203 -15.834  13.526 1.00 . A A . 663 LYS HD3  1 1 
       17 30369 1 1 103 LYS HE3  H  -3.644 -13.280  13.837 1.00 . A A . 663 LYS HE3  1 1 
       17 30370 1 1 103 LYS HG3  H  -6.566 -14.549  15.329 1.00 . A A . 663 LYS HG3  1 1 
       17 30371 1 1 103 LYS HZ1  H  -1.772 -14.331  12.930 1.00 . A A . 663 LYS HZ1  1 1 
       17 30372 1 1 103 LYS HZ2  H  -2.618 -15.753  12.576 1.00 . A A . 663 LYS HZ2  1 1 
       17 30373 1 1 103 LYS HZ3  H  -2.273 -15.352  14.183 1.00 . A A . 663 LYS HZ3  1 1 
       17 30374 1 1 103 LYS N    N  -7.648 -16.291  12.569 1.00 . A A . 663 LYS N    1 1 
       17 30375 1 1 103 LYS NZ   N  -2.529 -14.967  13.252 1.00 . A A . 663 LYS NZ   1 1 
       17 30376 1 1 103 LYS O    O  -9.750 -14.848  11.602 1.00 . A A . 663 LYS O    1 1 
       17 30377 1 1 104 GLN C    C -11.701 -11.969  13.903 1.00 . A A . 664 GLN C    1 1 
       17 30378 1 1 104 GLN CA   C -11.415 -13.265  13.153 1.00 . A A . 664 GLN CA   1 1 
       17 30379 1 1 104 GLN CB   C -12.553 -14.262  13.379 1.00 . A A . 664 GLN CB   1 1 
       17 30380 1 1 104 GLN CD   C -13.989 -15.497  15.052 1.00 . A A . 664 GLN CD   1 1 
       17 30381 1 1 104 GLN CG   C -12.934 -14.428  14.842 1.00 . A A . 664 GLN CG   1 1 
       17 30382 1 1 104 GLN H    H  -9.823 -13.674  14.486 1.00 . A A . 664 GLN H    1 1 
       17 30383 1 1 104 GLN HA   H -11.344 -13.049  12.098 1.00 . A A . 664 GLN HA   1 1 
       17 30384 1 1 104 GLN HB3  H -12.253 -15.226  12.996 1.00 . A A . 664 GLN HB3  1 1 
       17 30385 1 1 104 GLN HE21 H -15.375 -14.321  14.247 1.00 . A A . 664 GLN HE21 1 1 
       17 30386 1 1 104 GLN HE22 H -15.921 -15.873  14.775 1.00 . A A . 664 GLN HE22 1 1 
       17 30387 1 1 104 GLN HG3  H -13.316 -13.487  15.209 1.00 . A A . 664 GLN HG3  1 1 
       17 30388 1 1 104 GLN N    N -10.144 -13.842  13.576 1.00 . A A . 664 GLN N    1 1 
       17 30389 1 1 104 GLN NE2  N -15.220 -15.201  14.652 1.00 . A A . 664 GLN NE2  1 1 
       17 30390 1 1 104 GLN O    O -11.368 -11.834  15.081 1.00 . A A . 664 GLN O    1 1 
       17 30391 1 1 104 GLN OE1  O -13.701 -16.576  15.569 1.00 . A A . 664 GLN OE1  1 1 
       17 30392 1 1 105 HIS C    C -14.010  -9.235  13.326 1.00 . A A . 665 HIS C    1 1 
       17 30393 1 1 105 HIS CA   C -12.652  -9.729  13.815 1.00 . A A . 665 HIS CA   1 1 
       17 30394 1 1 105 HIS CB   C -11.573  -8.697  13.490 1.00 . A A . 665 HIS CB   1 1 
       17 30395 1 1 105 HIS CD2  C -11.900  -6.188  14.062 1.00 . A A . 665 HIS CD2  1 1 
       17 30396 1 1 105 HIS CE1  C -11.496  -6.296  16.214 1.00 . A A . 665 HIS CE1  1 1 
       17 30397 1 1 105 HIS CG   C -11.626  -7.480  14.361 1.00 . A A . 665 HIS CG   1 1 
       17 30398 1 1 105 HIS H    H -12.561 -11.182  12.278 1.00 . A A . 665 HIS H    1 1 
       17 30399 1 1 105 HIS HA   H -12.696  -9.866  14.886 1.00 . A A . 665 HIS HA   1 1 
       17 30400 1 1 105 HIS HB3  H -11.687  -8.377  12.464 1.00 . A A . 665 HIS HB3  1 1 
       17 30401 1 1 105 HIS HD1  H -11.146  -8.311  16.237 1.00 . A A . 665 HIS HD1  1 1 
       17 30402 1 1 105 HIS HD2  H -12.143  -5.793  13.086 1.00 . A A . 665 HIS HD2  1 1 
       17 30403 1 1 105 HIS HE1  H -11.357  -6.019  17.249 1.00 . A A . 665 HIS HE1  1 1 
       17 30404 1 1 105 HIS N    N -12.321 -11.016  13.214 1.00 . A A . 665 HIS N    1 1 
       17 30405 1 1 105 HIS ND1  N -11.376  -7.514  15.717 1.00 . A A . 665 HIS ND1  1 1 
       17 30406 1 1 105 HIS NE2  N -11.813  -5.473  15.231 1.00 . A A . 665 HIS NE2  1 1 
       17 30407 1 1 105 HIS O    O -14.399  -9.483  12.185 1.00 . A A . 665 HIS O    1 1 
       17 30408 1 1 106 VAL C    C -16.079  -6.488  14.004 1.00 . A A . 666 VAL C    1 1 
       17 30409 1 1 106 VAL CA   C -16.042  -8.004  13.855 1.00 . A A . 666 VAL CA   1 1 
       17 30410 1 1 106 VAL CB   C -17.144  -8.622  14.736 1.00 . A A . 666 VAL CB   1 1 
       17 30411 1 1 106 VAL CG1  C -17.322 -10.097  14.412 1.00 . A A . 666 VAL CG1  1 1 
       17 30412 1 1 106 VAL CG2  C -16.820  -8.426  16.210 1.00 . A A . 666 VAL CG2  1 1 
       17 30413 1 1 106 VAL H    H -14.364  -8.368  15.093 1.00 . A A . 666 VAL H    1 1 
       17 30414 1 1 106 VAL HA   H -16.247  -8.260  12.826 1.00 . A A . 666 VAL HA   1 1 
       17 30415 1 1 106 VAL HB   H -18.074  -8.115  14.524 1.00 . A A . 666 VAL HB   1 1 
       17 30416 1 1 106 VAL HG11 H -16.818 -10.693  15.159 1.00 . A A . 666 VAL HG11 1 1 
       17 30417 1 1 106 VAL HG12 H -18.374 -10.341  14.406 1.00 . A A . 666 VAL HG12 1 1 
       17 30418 1 1 106 VAL HG13 H -16.898 -10.306  13.441 1.00 . A A . 666 VAL HG13 1 1 
       17 30419 1 1 106 VAL HG21 H -15.900  -8.939  16.447 1.00 . A A . 666 VAL HG21 1 1 
       17 30420 1 1 106 VAL HG22 H -16.710  -7.372  16.416 1.00 . A A . 666 VAL HG22 1 1 
       17 30421 1 1 106 VAL HG23 H -17.621  -8.830  16.811 1.00 . A A . 666 VAL HG23 1 1 
       17 30422 1 1 106 VAL N    N -14.728  -8.533  14.198 1.00 . A A . 666 VAL N    1 1 
       17 30423 1 1 106 VAL O    O -15.602  -5.940  14.998 1.00 . A A . 666 VAL O    1 1 
       17 30424 1 1 107 GLU C    C -18.133  -3.901  12.585 1.00 . A A . 667 GLU C    1 1 
       17 30425 1 1 107 GLU CA   C -16.748  -4.359  13.030 1.00 . A A . 667 GLU CA   1 1 
       17 30426 1 1 107 GLU CB   C -15.679  -3.740  12.126 1.00 . A A . 667 GLU CB   1 1 
       17 30427 1 1 107 GLU CD   C -14.896  -3.599   9.729 1.00 . A A . 667 GLU CD   1 1 
       17 30428 1 1 107 GLU CG   C -15.494  -4.478  10.810 1.00 . A A . 667 GLU CG   1 1 
       17 30429 1 1 107 GLU H    H -17.011  -6.307  12.243 1.00 . A A . 667 GLU H    1 1 
       17 30430 1 1 107 GLU HA   H -16.583  -4.030  14.044 1.00 . A A . 667 GLU HA   1 1 
       17 30431 1 1 107 GLU HB3  H -14.736  -3.742  12.652 1.00 . A A . 667 GLU HB3  1 1 
       17 30432 1 1 107 GLU HG3  H -16.456  -4.833  10.473 1.00 . A A . 667 GLU HG3  1 1 
       17 30433 1 1 107 GLU N    N -16.649  -5.814  13.009 1.00 . A A . 667 GLU N    1 1 
       17 30434 1 1 107 GLU O    O -18.860  -4.617  11.894 1.00 . A A . 667 GLU O    1 1 
       17 30435 1 1 107 GLU OE1  O -13.791  -3.060   9.947 1.00 . A A . 667 GLU OE1  1 1 
       17 30436 1 1 107 GLU OE2  O -15.532  -3.450   8.665 1.00 . A A . 667 GLU OE2  1 1 
       17 30437 1 1 108 PRO C    C -19.916  -1.747  11.164 1.00 . A A . 668 PRO C    1 1 
       17 30438 1 1 108 PRO CA   C -19.812  -2.098  12.644 1.00 . A A . 668 PRO CA   1 1 
       17 30439 1 1 108 PRO CB   C -19.871  -0.830  13.499 1.00 . A A . 668 PRO CB   1 1 
       17 30440 1 1 108 PRO CD   C -17.697  -1.771  13.814 1.00 . A A . 668 PRO CD   1 1 
       17 30441 1 1 108 PRO CG   C -18.447  -0.470  13.743 1.00 . A A . 668 PRO CG   1 1 
       17 30442 1 1 108 PRO HA   H -20.625  -2.755  12.915 1.00 . A A . 668 PRO HA   1 1 
       17 30443 1 1 108 PRO HB3  H -20.389  -1.039  14.424 1.00 . A A . 668 PRO HB3  1 1 
       17 30444 1 1 108 PRO HD3  H -17.644  -2.121  14.834 1.00 . A A . 668 PRO HD3  1 1 
       17 30445 1 1 108 PRO HG3  H -18.358   0.065  14.677 1.00 . A A . 668 PRO HG3  1 1 
       17 30446 1 1 108 PRO N    N -18.511  -2.679  12.989 1.00 . A A . 668 PRO N    1 1 
       17 30447 1 1 108 PRO O    O -18.908  -1.679  10.459 1.00 . A A . 668 PRO O    1 1 
       17 30448 1 1 109 LEU C    C -22.695  -0.432   9.139 1.00 . A A . 669 LEU C    1 1 
       17 30449 1 1 109 LEU CA   C -21.375  -1.181   9.300 1.00 . A A . 669 LEU CA   1 1 
       17 30450 1 1 109 LEU CB   C -21.384  -2.444   8.438 1.00 . A A . 669 LEU CB   1 1 
       17 30451 1 1 109 LEU CD1  C -21.148  -4.335  10.065 1.00 . A A . 669 LEU CD1  1 1 
       17 30452 1 1 109 LEU CD2  C -23.386  -3.281   9.693 1.00 . A A . 669 LEU CD2  1 1 
       17 30453 1 1 109 LEU CG   C -22.063  -3.670   9.049 1.00 . A A . 669 LEU CG   1 1 
       17 30454 1 1 109 LEU H    H -21.903  -1.594  11.307 1.00 . A A . 669 LEU H    1 1 
       17 30455 1 1 109 LEU HA   H -20.570  -0.539   8.976 1.00 . A A . 669 LEU HA   1 1 
       17 30456 1 1 109 LEU HB3  H -20.357  -2.705   8.225 1.00 . A A . 669 LEU HB3  1 1 
       17 30457 1 1 109 LEU HD11 H -21.390  -3.978  11.055 1.00 . A A . 669 LEU HD11 1 1 
       17 30458 1 1 109 LEU HD12 H -20.121  -4.094   9.836 1.00 . A A . 669 LEU HD12 1 1 
       17 30459 1 1 109 LEU HD13 H -21.285  -5.406  10.024 1.00 . A A . 669 LEU HD13 1 1 
       17 30460 1 1 109 LEU HD21 H -23.904  -2.579   9.058 1.00 . A A . 669 LEU HD21 1 1 
       17 30461 1 1 109 LEU HD22 H -23.197  -2.825  10.654 1.00 . A A . 669 LEU HD22 1 1 
       17 30462 1 1 109 LEU HD23 H -23.994  -4.164   9.828 1.00 . A A . 669 LEU HD23 1 1 
       17 30463 1 1 109 LEU HG   H -22.270  -4.387   8.267 1.00 . A A . 669 LEU HG   1 1 
       17 30464 1 1 109 LEU N    N -21.140  -1.525  10.698 1.00 . A A . 669 LEU N    1 1 
       17 30465 1 1 109 LEU O    O -23.488  -0.340  10.076 1.00 . A A . 669 LEU O    1 1 
       17 30466 1 1 110 LYS C    C -24.426   0.872   6.156 1.00 . A A . 670 LYS C    1 1 
       17 30467 1 1 110 LYS CA   C -24.149   0.837   7.656 1.00 . A A . 670 LYS CA   1 1 
       17 30468 1 1 110 LYS CB   C -24.049   2.264   8.200 1.00 . A A . 670 LYS CB   1 1 
       17 30469 1 1 110 LYS CD   C -26.051   3.548   7.392 1.00 . A A . 670 LYS CD   1 1 
       17 30470 1 1 110 LYS CE   C -25.630   5.005   7.280 1.00 . A A . 670 LYS CE   1 1 
       17 30471 1 1 110 LYS CG   C -25.391   2.867   8.579 1.00 . A A . 670 LYS CG   1 1 
       17 30472 1 1 110 LYS H    H -22.255  -0.008   7.235 1.00 . A A . 670 LYS H    1 1 
       17 30473 1 1 110 LYS HA   H -24.965   0.330   8.149 1.00 . A A . 670 LYS HA   1 1 
       17 30474 1 1 110 LYS HB3  H -23.595   2.893   7.447 1.00 . A A . 670 LYS HB3  1 1 
       17 30475 1 1 110 LYS HD3  H -27.124   3.500   7.512 1.00 . A A . 670 LYS HD3  1 1 
       17 30476 1 1 110 LYS HE3  H -25.569   5.425   8.273 1.00 . A A . 670 LYS HE3  1 1 
       17 30477 1 1 110 LYS HG3  H -25.239   3.596   9.362 1.00 . A A . 670 LYS HG3  1 1 
       17 30478 1 1 110 LYS HZ1  H -23.541   4.977   7.288 1.00 . A A . 670 LYS HZ1  1 1 
       17 30479 1 1 110 LYS HZ2  H -24.208   6.112   6.224 1.00 . A A . 670 LYS HZ2  1 1 
       17 30480 1 1 110 LYS HZ3  H -24.227   4.467   5.828 1.00 . A A . 670 LYS HZ3  1 1 
       17 30481 1 1 110 LYS N    N -22.926   0.100   7.943 1.00 . A A . 670 LYS N    1 1 
       17 30482 1 1 110 LYS NZ   N -24.309   5.150   6.609 1.00 . A A . 670 LYS NZ   1 1 
       17 30483 1 1 110 LYS O    O -23.512   1.065   5.353 1.00 . A A . 670 LYS O    1 1 
       17 30484 1 1 111 ILE C    C -25.634   1.984   3.698 1.00 . A A . 671 ILE C    1 1 
       17 30485 1 1 111 ILE CA   C -26.082   0.698   4.384 1.00 . A A . 671 ILE CA   1 1 
       17 30486 1 1 111 ILE CB   C -27.608   0.551   4.227 1.00 . A A . 671 ILE CB   1 1 
       17 30487 1 1 111 ILE CD1  C -29.297  -0.114   2.443 1.00 . A A . 671 ILE CD1  1 1 
       17 30488 1 1 111 ILE CG1  C -27.996   0.594   2.747 1.00 . A A . 671 ILE CG1  1 1 
       17 30489 1 1 111 ILE CG2  C -28.327   1.644   5.001 1.00 . A A . 671 ILE CG2  1 1 
       17 30490 1 1 111 ILE H    H -26.370   0.536   6.473 1.00 . A A . 671 ILE H    1 1 
       17 30491 1 1 111 ILE HA   H -25.607  -0.141   3.897 1.00 . A A . 671 ILE HA   1 1 
       17 30492 1 1 111 ILE HB   H -27.899  -0.402   4.640 1.00 . A A . 671 ILE HB   1 1 
       17 30493 1 1 111 ILE HD11 H -29.974   0.571   1.952 1.00 . A A . 671 ILE HD11 1 1 
       17 30494 1 1 111 ILE HD12 H -29.106  -0.956   1.794 1.00 . A A . 671 ILE HD12 1 1 
       17 30495 1 1 111 ILE HD13 H -29.743  -0.462   3.364 1.00 . A A . 671 ILE HD13 1 1 
       17 30496 1 1 111 ILE HG13 H -27.217   0.124   2.165 1.00 . A A . 671 ILE HG13 1 1 
       17 30497 1 1 111 ILE HG21 H -27.936   1.690   6.007 1.00 . A A . 671 ILE HG21 1 1 
       17 30498 1 1 111 ILE HG22 H -28.172   2.593   4.511 1.00 . A A . 671 ILE HG22 1 1 
       17 30499 1 1 111 ILE HG23 H -29.384   1.424   5.037 1.00 . A A . 671 ILE HG23 1 1 
       17 30500 1 1 111 ILE N    N -25.687   0.685   5.787 1.00 . A A . 671 ILE N    1 1 
       17 30501 1 1 111 ILE O    O -25.933   3.085   4.163 1.00 . A A . 671 ILE O    1 1 
       17 30502 1 1 112 LEU C    C -24.700   2.819   0.346 1.00 . A A . 672 LEU C    1 1 
       17 30503 1 1 112 LEU CA   C -24.428   2.988   1.837 1.00 . A A . 672 LEU CA   1 1 
       17 30504 1 1 112 LEU CB   C -22.929   3.178   2.076 1.00 . A A . 672 LEU CB   1 1 
       17 30505 1 1 112 LEU CD1  C -21.044   3.911   3.558 1.00 . A A . 672 LEU CD1  1 1 
       17 30506 1 1 112 LEU CD2  C -22.987   5.436   3.163 1.00 . A A . 672 LEU CD2  1 1 
       17 30507 1 1 112 LEU CG   C -22.544   3.989   3.315 1.00 . A A . 672 LEU CG   1 1 
       17 30508 1 1 112 LEU H    H -24.710   0.936   2.268 1.00 . A A . 672 LEU H    1 1 
       17 30509 1 1 112 LEU HA   H -24.954   3.863   2.190 1.00 . A A . 672 LEU HA   1 1 
       17 30510 1 1 112 LEU HB3  H -22.518   3.679   1.211 1.00 . A A . 672 LEU HB3  1 1 
       17 30511 1 1 112 LEU HD11 H -20.793   2.939   3.955 1.00 . A A . 672 LEU HD11 1 1 
       17 30512 1 1 112 LEU HD12 H -20.755   4.675   4.265 1.00 . A A . 672 LEU HD12 1 1 
       17 30513 1 1 112 LEU HD13 H -20.520   4.066   2.626 1.00 . A A . 672 LEU HD13 1 1 
       17 30514 1 1 112 LEU HD21 H -22.186   6.092   3.470 1.00 . A A . 672 LEU HD21 1 1 
       17 30515 1 1 112 LEU HD22 H -23.854   5.613   3.783 1.00 . A A . 672 LEU HD22 1 1 
       17 30516 1 1 112 LEU HD23 H -23.237   5.631   2.131 1.00 . A A . 672 LEU HD23 1 1 
       17 30517 1 1 112 LEU HG   H -23.044   3.573   4.178 1.00 . A A . 672 LEU HG   1 1 
       17 30518 1 1 112 LEU N    N -24.916   1.838   2.590 1.00 . A A . 672 LEU N    1 1 
       17 30519 1 1 112 LEU O    O -24.834   1.699  -0.147 1.00 . A A . 672 LEU O    1 1 
       17 30520 1 1 113 ASP C    C -23.956   3.108  -2.529 1.00 . A A . 673 ASP C    1 1 
       17 30521 1 1 113 ASP CA   C -25.028   3.913  -1.803 1.00 . A A . 673 ASP CA   1 1 
       17 30522 1 1 113 ASP CB   C -25.077   5.338  -2.357 1.00 . A A . 673 ASP CB   1 1 
       17 30523 1 1 113 ASP CG   C -23.773   6.083  -2.154 1.00 . A A . 673 ASP CG   1 1 
       17 30524 1 1 113 ASP H    H -24.660   4.800   0.085 1.00 . A A . 673 ASP H    1 1 
       17 30525 1 1 113 ASP HA   H -25.986   3.441  -1.963 1.00 . A A . 673 ASP HA   1 1 
       17 30526 1 1 113 ASP HB3  H -25.865   5.884  -1.860 1.00 . A A . 673 ASP HB3  1 1 
       17 30527 1 1 113 ASP N    N -24.776   3.938  -0.367 1.00 . A A . 673 ASP N    1 1 
       17 30528 1 1 113 ASP O    O -22.784   3.140  -2.158 1.00 . A A . 673 ASP O    1 1 
       17 30529 1 1 113 ASP OD1  O -23.369   6.266  -0.986 1.00 . A A . 673 ASP OD1  1 1 
       17 30530 1 1 113 ASP OD2  O -23.155   6.484  -3.163 1.00 . A A . 673 ASP OD2  1 1 
       17 30531 1 1 114 ALA C    C -23.489   1.948  -5.822 1.00 . A A . 674 ALA C    1 1 
       17 30532 1 1 114 ALA CA   C -23.442   1.571  -4.345 1.00 . A A . 674 ALA CA   1 1 
       17 30533 1 1 114 ALA CB   C -23.758   0.094  -4.165 1.00 . A A . 674 ALA CB   1 1 
       17 30534 1 1 114 ALA H    H -25.316   2.400  -3.813 1.00 . A A . 674 ALA H    1 1 
       17 30535 1 1 114 ALA HA   H -22.444   1.749  -3.970 1.00 . A A . 674 ALA HA   1 1 
       17 30536 1 1 114 ALA HB1  H -23.189  -0.484  -4.879 1.00 . A A . 674 ALA HB1  1 1 
       17 30537 1 1 114 ALA HB2  H -23.495  -0.211  -3.163 1.00 . A A . 674 ALA HB2  1 1 
       17 30538 1 1 114 ALA HB3  H -24.813  -0.071  -4.327 1.00 . A A . 674 ALA HB3  1 1 
       17 30539 1 1 114 ALA N    N -24.367   2.384  -3.566 1.00 . A A . 674 ALA N    1 1 
       17 30540 1 1 114 ALA O    O -24.537   2.332  -6.343 1.00 . A A . 674 ALA O    1 1 
       17 30541 1 1 115 LYS C    C -20.891   1.787  -8.471 1.00 . A A . 675 LYS C    1 1 
       17 30542 1 1 115 LYS CA   C -22.258   2.166  -7.911 1.00 . A A . 675 LYS CA   1 1 
       17 30543 1 1 115 LYS CB   C -22.513   3.659  -8.126 1.00 . A A . 675 LYS CB   1 1 
       17 30544 1 1 115 LYS CD   C -21.781   4.300 -10.442 1.00 . A A . 675 LYS CD   1 1 
       17 30545 1 1 115 LYS CE   C -21.351   5.756 -10.336 1.00 . A A . 675 LYS CE   1 1 
       17 30546 1 1 115 LYS CG   C -22.963   4.002  -9.536 1.00 . A A . 675 LYS CG   1 1 
       17 30547 1 1 115 LYS H    H -21.546   1.526  -6.023 1.00 . A A . 675 LYS H    1 1 
       17 30548 1 1 115 LYS HA   H -23.017   1.601  -8.431 1.00 . A A . 675 LYS HA   1 1 
       17 30549 1 1 115 LYS HB3  H -21.601   4.201  -7.920 1.00 . A A . 675 LYS HB3  1 1 
       17 30550 1 1 115 LYS HD3  H -22.059   4.090 -11.465 1.00 . A A . 675 LYS HD3  1 1 
       17 30551 1 1 115 LYS HE3  H -21.416   6.062  -9.303 1.00 . A A . 675 LYS HE3  1 1 
       17 30552 1 1 115 LYS HG3  H -23.605   4.871  -9.498 1.00 . A A . 675 LYS HG3  1 1 
       17 30553 1 1 115 LYS HZ1  H -19.332   5.226 -10.419 1.00 . A A . 675 LYS HZ1  1 1 
       17 30554 1 1 115 LYS HZ2  H -19.608   6.893 -10.519 1.00 . A A . 675 LYS HZ2  1 1 
       17 30555 1 1 115 LYS HZ3  H -19.922   5.902 -11.853 1.00 . A A . 675 LYS HZ3  1 1 
       17 30556 1 1 115 LYS N    N -22.348   1.837  -6.492 1.00 . A A . 675 LYS N    1 1 
       17 30557 1 1 115 LYS NZ   N -19.955   5.958 -10.815 1.00 . A A . 675 LYS NZ   1 1 
       17 30558 1 1 115 LYS O    O -19.863   2.023  -7.838 1.00 . A A . 675 LYS O    1 1 
       17 30559 1 1 116 ALA C    C -19.591   1.286 -11.752 1.00 . A A . 676 ALA C    1 1 
       17 30560 1 1 116 ALA CA   C -19.648   0.791 -10.310 1.00 . A A . 676 ALA CA   1 1 
       17 30561 1 1 116 ALA CB   C -19.502  -0.723 -10.264 1.00 . A A . 676 ALA CB   1 1 
       17 30562 1 1 116 ALA H    H -21.740   1.037 -10.119 1.00 . A A . 676 ALA H    1 1 
       17 30563 1 1 116 ALA HA   H -18.825   1.224  -9.759 1.00 . A A . 676 ALA HA   1 1 
       17 30564 1 1 116 ALA HB1  H -20.396  -1.157  -9.842 1.00 . A A . 676 ALA HB1  1 1 
       17 30565 1 1 116 ALA HB2  H -19.356  -1.100 -11.266 1.00 . A A . 676 ALA HB2  1 1 
       17 30566 1 1 116 ALA HB3  H -18.651  -0.984  -9.653 1.00 . A A . 676 ALA HB3  1 1 
       17 30567 1 1 116 ALA N    N -20.888   1.199  -9.663 1.00 . A A . 676 ALA N    1 1 
       17 30568 1 1 116 ALA O    O -20.618   1.616 -12.344 1.00 . A A . 676 ALA O    1 1 
       17 30569 1 1 117 GLN C    C -17.761   0.644 -14.582 1.00 . A A . 677 GLN C    1 1 
       17 30570 1 1 117 GLN CA   C -18.196   1.794 -13.680 1.00 . A A . 677 GLN CA   1 1 
       17 30571 1 1 117 GLN CB   C -17.158   2.916 -13.727 1.00 . A A . 677 GLN CB   1 1 
       17 30572 1 1 117 GLN CD   C -16.057   4.733 -15.095 1.00 . A A . 677 GLN CD   1 1 
       17 30573 1 1 117 GLN CG   C -17.127   3.660 -15.053 1.00 . A A . 677 GLN CG   1 1 
       17 30574 1 1 117 GLN H    H -17.605   1.061 -11.785 1.00 . A A . 677 GLN H    1 1 
       17 30575 1 1 117 GLN HA   H -19.142   2.174 -14.035 1.00 . A A . 677 GLN HA   1 1 
       17 30576 1 1 117 GLN HB3  H -16.180   2.493 -13.554 1.00 . A A . 677 GLN HB3  1 1 
       17 30577 1 1 117 GLN HE21 H -15.972   4.606 -17.077 1.00 . A A . 677 GLN HE21 1 1 
       17 30578 1 1 117 GLN HE22 H -14.906   5.756 -16.352 1.00 . A A . 677 GLN HE22 1 1 
       17 30579 1 1 117 GLN HG3  H -18.089   4.125 -15.212 1.00 . A A . 677 GLN HG3  1 1 
       17 30580 1 1 117 GLN N    N -18.385   1.337 -12.308 1.00 . A A . 677 GLN N    1 1 
       17 30581 1 1 117 GLN NE2  N -15.598   5.065 -16.295 1.00 . A A . 677 GLN NE2  1 1 
       17 30582 1 1 117 GLN O    O -16.644   0.137 -14.463 1.00 . A A . 677 GLN O    1 1 
       17 30583 1 1 117 GLN OE1  O -15.646   5.258 -14.059 1.00 . A A . 677 GLN OE1  1 1 
       17 30584 1 1 118 LYS C    C -17.554  -0.352 -17.603 1.00 . A A . 678 LYS C    1 1 
       17 30585 1 1 118 LYS CA   C -18.356  -0.854 -16.407 1.00 . A A . 678 LYS CA   1 1 
       17 30586 1 1 118 LYS CB   C -19.655  -1.505 -16.886 1.00 . A A . 678 LYS CB   1 1 
       17 30587 1 1 118 LYS CD   C -20.726  -3.490 -17.992 1.00 . A A . 678 LYS CD   1 1 
       17 30588 1 1 118 LYS CE   C -21.669  -2.744 -18.923 1.00 . A A . 678 LYS CE   1 1 
       17 30589 1 1 118 LYS CG   C -19.435  -2.720 -17.771 1.00 . A A . 678 LYS CG   1 1 
       17 30590 1 1 118 LYS H    H -19.521   0.680 -15.529 1.00 . A A . 678 LYS H    1 1 
       17 30591 1 1 118 LYS HA   H -17.768  -1.588 -15.877 1.00 . A A . 678 LYS HA   1 1 
       17 30592 1 1 118 LYS HB3  H -20.224  -0.776 -17.445 1.00 . A A . 678 LYS HB3  1 1 
       17 30593 1 1 118 LYS HD3  H -21.215  -3.635 -17.039 1.00 . A A . 678 LYS HD3  1 1 
       17 30594 1 1 118 LYS HE3  H -21.206  -2.666 -19.895 1.00 . A A . 678 LYS HE3  1 1 
       17 30595 1 1 118 LYS HG3  H -18.713  -3.371 -17.301 1.00 . A A . 678 LYS HG3  1 1 
       17 30596 1 1 118 LYS HZ1  H -23.602  -3.193 -18.271 1.00 . A A . 678 LYS HZ1  1 1 
       17 30597 1 1 118 LYS HZ2  H -22.833  -4.472 -19.068 1.00 . A A . 678 LYS HZ2  1 1 
       17 30598 1 1 118 LYS HZ3  H -23.436  -3.163 -19.954 1.00 . A A . 678 LYS HZ3  1 1 
       17 30599 1 1 118 LYS N    N -18.647   0.237 -15.483 1.00 . A A . 678 LYS N    1 1 
       17 30600 1 1 118 LYS NZ   N -22.977  -3.442 -19.063 1.00 . A A . 678 LYS NZ   1 1 
       17 30601 1 1 118 LYS O    O -18.122   0.057 -18.616 1.00 . A A . 678 LYS O    1 1 
       17 30602 1 1 119 VAL C    C -15.423  -0.880 -19.753 1.00 . A A . 679 VAL C    1 1 
       17 30603 1 1 119 VAL CA   C -15.350   0.059 -18.554 1.00 . A A . 679 VAL CA   1 1 
       17 30604 1 1 119 VAL CB   C -13.889   0.155 -18.078 1.00 . A A . 679 VAL CB   1 1 
       17 30605 1 1 119 VAL CG1  C -13.015   0.770 -19.160 1.00 . A A . 679 VAL CG1  1 1 
       17 30606 1 1 119 VAL CG2  C -13.801   0.958 -16.789 1.00 . A A . 679 VAL CG2  1 1 
       17 30607 1 1 119 VAL H    H -15.837  -0.725 -16.650 1.00 . A A . 679 VAL H    1 1 
       17 30608 1 1 119 VAL HA   H -15.672   1.044 -18.861 1.00 . A A . 679 VAL HA   1 1 
       17 30609 1 1 119 VAL HB   H -13.530  -0.843 -17.881 1.00 . A A . 679 VAL HB   1 1 
       17 30610 1 1 119 VAL HG11 H -13.640   1.262 -19.891 1.00 . A A . 679 VAL HG11 1 1 
       17 30611 1 1 119 VAL HG12 H -12.344   1.491 -18.715 1.00 . A A . 679 VAL HG12 1 1 
       17 30612 1 1 119 VAL HG13 H -12.440  -0.006 -19.643 1.00 . A A . 679 VAL HG13 1 1 
       17 30613 1 1 119 VAL HG21 H -14.088   0.335 -15.955 1.00 . A A . 679 VAL HG21 1 1 
       17 30614 1 1 119 VAL HG22 H -12.787   1.302 -16.649 1.00 . A A . 679 VAL HG22 1 1 
       17 30615 1 1 119 VAL HG23 H -14.465   1.809 -16.847 1.00 . A A . 679 VAL HG23 1 1 
       17 30616 1 1 119 VAL N    N -16.231  -0.389 -17.481 1.00 . A A . 679 VAL N    1 1 
       17 30617 1 1 119 VAL O    O -15.574  -2.091 -19.596 1.00 . A A . 679 VAL O    1 1 
       17 30618 1 1 120 GLY C    C -13.992  -1.434 -22.704 1.00 . A A . 680 GLY C    1 1 
       17 30619 1 1 120 GLY CA   C -15.369  -1.113 -22.159 1.00 . A A . 680 GLY CA   1 1 
       17 30620 1 1 120 GLY H    H -15.196   0.659 -21.013 1.00 . A A . 680 GLY H    1 1 
       17 30621 1 1 120 GLY HA2  H -15.884  -2.038 -21.942 1.00 . A A . 680 GLY HA2  1 1 
       17 30622 1 1 120 GLY HA3  H -15.924  -0.572 -22.911 1.00 . A A . 680 GLY HA3  1 1 
       17 30623 1 1 120 GLY N    N -15.315  -0.312 -20.950 1.00 . A A . 680 GLY N    1 1 
       17 30624 1 1 120 GLY O    O -13.054  -1.669 -21.942 1.00 . A A . 680 GLY O    1 1 
       17 30625 1 1 121 ALA C    C -12.068  -0.524 -25.425 1.00 . A A . 681 ALA C    1 1 
       17 30626 1 1 121 ALA CA   C -12.597  -1.742 -24.675 1.00 . A A . 681 ALA CA   1 1 
       17 30627 1 1 121 ALA CB   C -12.748  -2.924 -25.621 1.00 . A A . 681 ALA CB   1 1 
       17 30628 1 1 121 ALA H    H -14.654  -1.252 -24.582 1.00 . A A . 681 ALA H    1 1 
       17 30629 1 1 121 ALA HA   H -11.888  -2.015 -23.907 1.00 . A A . 681 ALA HA   1 1 
       17 30630 1 1 121 ALA HB1  H -12.419  -3.825 -25.125 1.00 . A A . 681 ALA HB1  1 1 
       17 30631 1 1 121 ALA HB2  H -13.784  -3.026 -25.907 1.00 . A A . 681 ALA HB2  1 1 
       17 30632 1 1 121 ALA HB3  H -12.145  -2.757 -26.501 1.00 . A A . 681 ALA HB3  1 1 
       17 30633 1 1 121 ALA N    N -13.869  -1.447 -24.027 1.00 . A A . 681 ALA N    1 1 
       17 30634 1 1 121 ALA O    O -12.541  -0.202 -26.515 1.00 . A A . 681 ALA O    1 1 
       18 30635 1 1   1 PRO C    C  31.788  12.236  -1.716 1.00 . A A . 561 PRO C    1 1 
       18 30636 1 1   1 PRO CA   C  30.409  12.776  -1.358 1.00 . A A . 561 PRO CA   1 1 
       18 30637 1 1   1 PRO CB   C  29.331  11.731  -1.660 1.00 . A A . 561 PRO CB   1 1 
       18 30638 1 1   1 PRO CD   C  28.933  13.575  -3.128 1.00 . A A . 561 PRO CD   1 1 
       18 30639 1 1   1 PRO CG   C  28.838  12.078  -3.022 1.00 . A A . 561 PRO CG   1 1 
       18 30640 1 1   1 PRO HA   H  30.382  13.028  -0.308 1.00 . A A . 561 PRO HA   1 1 
       18 30641 1 1   1 PRO HB3  H  28.543  11.799  -0.926 1.00 . A A . 561 PRO HB3  1 1 
       18 30642 1 1   1 PRO HD3  H  28.005  14.035  -2.820 1.00 . A A . 561 PRO HD3  1 1 
       18 30643 1 1   1 PRO HG3  H  27.812  11.759  -3.133 1.00 . A A . 561 PRO HG3  1 1 
       18 30644 1 1   1 PRO N    N  30.021  13.914  -2.196 1.00 . A A . 561 PRO N    1 1 
       18 30645 1 1   1 PRO O    O  32.288  12.460  -2.819 1.00 . A A . 561 PRO O    1 1 
       18 30646 1 1   2 VAL C    C  33.633   9.462  -1.315 1.00 . A A . 562 VAL C    1 1 
       18 30647 1 1   2 VAL CA   C  33.725  10.949  -0.993 1.00 . A A . 562 VAL CA   1 1 
       18 30648 1 1   2 VAL CB   C  34.629  11.140   0.240 1.00 . A A . 562 VAL CB   1 1 
       18 30649 1 1   2 VAL CG1  C  36.032  10.627  -0.042 1.00 . A A . 562 VAL CG1  1 1 
       18 30650 1 1   2 VAL CG2  C  34.660  12.605   0.654 1.00 . A A . 562 VAL CG2  1 1 
       18 30651 1 1   2 VAL H    H  31.953  11.379   0.083 1.00 . A A . 562 VAL H    1 1 
       18 30652 1 1   2 VAL HA   H  34.178  11.461  -1.829 1.00 . A A . 562 VAL HA   1 1 
       18 30653 1 1   2 VAL HB   H  34.216  10.566   1.056 1.00 . A A . 562 VAL HB   1 1 
       18 30654 1 1   2 VAL HG11 H  36.383  11.037  -0.978 1.00 . A A . 562 VAL HG11 1 1 
       18 30655 1 1   2 VAL HG12 H  36.694  10.931   0.756 1.00 . A A . 562 VAL HG12 1 1 
       18 30656 1 1   2 VAL HG13 H  36.014   9.549  -0.105 1.00 . A A . 562 VAL HG13 1 1 
       18 30657 1 1   2 VAL HG21 H  35.263  12.714   1.543 1.00 . A A . 562 VAL HG21 1 1 
       18 30658 1 1   2 VAL HG22 H  35.085  13.194  -0.145 1.00 . A A . 562 VAL HG22 1 1 
       18 30659 1 1   2 VAL HG23 H  33.654  12.943   0.857 1.00 . A A . 562 VAL HG23 1 1 
       18 30660 1 1   2 VAL N    N  32.402  11.523  -0.776 1.00 . A A . 562 VAL N    1 1 
       18 30661 1 1   2 VAL O    O  34.115   9.011  -2.354 1.00 . A A . 562 VAL O    1 1 
       18 30662 1 1   3 ASN C    C  31.496   6.943  -1.223 1.00 . A A . 563 ASN C    1 1 
       18 30663 1 1   3 ASN CA   C  32.854   7.267  -0.608 1.00 . A A . 563 ASN CA   1 1 
       18 30664 1 1   3 ASN CB   C  33.009   6.536   0.727 1.00 . A A . 563 ASN CB   1 1 
       18 30665 1 1   3 ASN CG   C  34.448   6.156   1.014 1.00 . A A . 563 ASN CG   1 1 
       18 30666 1 1   3 ASN H    H  32.645   9.123   0.390 1.00 . A A . 563 ASN H    1 1 
       18 30667 1 1   3 ASN HA   H  33.630   6.935  -1.282 1.00 . A A . 563 ASN HA   1 1 
       18 30668 1 1   3 ASN HB3  H  32.415   5.635   0.709 1.00 . A A . 563 ASN HB3  1 1 
       18 30669 1 1   3 ASN HD21 H  34.075   4.266   0.521 1.00 . A A . 563 ASN HD21 1 1 
       18 30670 1 1   3 ASN HD22 H  35.696   4.609   1.008 1.00 . A A . 563 ASN HD22 1 1 
       18 30671 1 1   3 ASN N    N  33.010   8.705  -0.418 1.00 . A A . 563 ASN N    1 1 
       18 30672 1 1   3 ASN ND2  N  34.772   4.882   0.829 1.00 . A A . 563 ASN ND2  1 1 
       18 30673 1 1   3 ASN O    O  30.662   7.829  -1.411 1.00 . A A . 563 ASN O    1 1 
       18 30674 1 1   3 ASN OD1  O  35.260   6.999   1.399 1.00 . A A . 563 ASN OD1  1 1 
       18 30675 1 1   4 GLN C    C  29.414   4.086  -1.325 1.00 . A A . 564 GLN C    1 1 
       18 30676 1 1   4 GLN CA   C  30.025   5.228  -2.128 1.00 . A A . 564 GLN CA   1 1 
       18 30677 1 1   4 GLN CB   C  30.249   4.787  -3.576 1.00 . A A . 564 GLN CB   1 1 
       18 30678 1 1   4 GLN CD   C  29.087   6.709  -4.733 1.00 . A A . 564 GLN CD   1 1 
       18 30679 1 1   4 GLN CG   C  30.383   5.945  -4.551 1.00 . A A . 564 GLN CG   1 1 
       18 30680 1 1   4 GLN H    H  31.986   5.010  -1.360 1.00 . A A . 564 GLN H    1 1 
       18 30681 1 1   4 GLN HA   H  29.343   6.064  -2.118 1.00 . A A . 564 GLN HA   1 1 
       18 30682 1 1   4 GLN HB3  H  29.413   4.178  -3.887 1.00 . A A . 564 GLN HB3  1 1 
       18 30683 1 1   4 GLN HE21 H  30.035   8.433  -4.456 1.00 . A A . 564 GLN HE21 1 1 
       18 30684 1 1   4 GLN HE22 H  28.337   8.549  -4.750 1.00 . A A . 564 GLN HE22 1 1 
       18 30685 1 1   4 GLN HG3  H  30.694   5.556  -5.510 1.00 . A A . 564 GLN HG3  1 1 
       18 30686 1 1   4 GLN N    N  31.282   5.669  -1.534 1.00 . A A . 564 GLN N    1 1 
       18 30687 1 1   4 GLN NE2  N  29.159   8.030  -4.636 1.00 . A A . 564 GLN NE2  1 1 
       18 30688 1 1   4 GLN O    O  28.405   4.263  -0.642 1.00 . A A . 564 GLN O    1 1 
       18 30689 1 1   4 GLN OE1  O  28.031   6.117  -4.959 1.00 . A A . 564 GLN OE1  1 1 
       18 30690 1 1   5 LYS C    C  29.666   1.941   0.819 1.00 . A A . 565 LYS C    1 1 
       18 30691 1 1   5 LYS CA   C  29.550   1.740  -0.688 1.00 . A A . 565 LYS CA   1 1 
       18 30692 1 1   5 LYS CB   C  30.338   0.498  -1.110 1.00 . A A . 565 LYS CB   1 1 
       18 30693 1 1   5 LYS CD   C  30.576  -1.134  -3.005 1.00 . A A . 565 LYS CD   1 1 
       18 30694 1 1   5 LYS CE   C  32.021  -1.606  -2.933 1.00 . A A . 565 LYS CE   1 1 
       18 30695 1 1   5 LYS CG   C  30.449   0.329  -2.615 1.00 . A A . 565 LYS CG   1 1 
       18 30696 1 1   5 LYS H    H  30.832   2.833  -1.969 1.00 . A A . 565 LYS H    1 1 
       18 30697 1 1   5 LYS HA   H  28.510   1.599  -0.942 1.00 . A A . 565 LYS HA   1 1 
       18 30698 1 1   5 LYS HB3  H  29.850  -0.378  -0.705 1.00 . A A . 565 LYS HB3  1 1 
       18 30699 1 1   5 LYS HD3  H  30.214  -1.261  -4.015 1.00 . A A . 565 LYS HD3  1 1 
       18 30700 1 1   5 LYS HE3  H  32.655  -0.850  -3.373 1.00 . A A . 565 LYS HE3  1 1 
       18 30701 1 1   5 LYS HG3  H  31.322   0.863  -2.965 1.00 . A A . 565 LYS HG3  1 1 
       18 30702 1 1   5 LYS HZ1  H  32.949  -2.761  -1.461 1.00 . A A . 565 LYS HZ1  1 1 
       18 30703 1 1   5 LYS HZ2  H  31.631  -1.863  -0.898 1.00 . A A . 565 LYS HZ2  1 1 
       18 30704 1 1   5 LYS HZ3  H  33.101  -1.093  -1.222 1.00 . A A . 565 LYS HZ3  1 1 
       18 30705 1 1   5 LYS N    N  30.032   2.913  -1.409 1.00 . A A . 565 LYS N    1 1 
       18 30706 1 1   5 LYS NZ   N  32.456  -1.847  -1.531 1.00 . A A . 565 LYS NZ   1 1 
       18 30707 1 1   5 LYS O    O  30.768   1.975   1.368 1.00 . A A . 565 LYS O    1 1 
       18 30708 1 1   6 SER C    C  27.591   1.249   3.602 1.00 . A A . 566 SER C    1 1 
       18 30709 1 1   6 SER CA   C  28.497   2.275   2.928 1.00 . A A . 566 SER CA   1 1 
       18 30710 1 1   6 SER CB   C  28.017   3.690   3.259 1.00 . A A . 566 SER CB   1 1 
       18 30711 1 1   6 SER H    H  27.676   2.039   0.990 1.00 . A A . 566 SER H    1 1 
       18 30712 1 1   6 SER HA   H  29.503   2.149   3.298 1.00 . A A . 566 SER HA   1 1 
       18 30713 1 1   6 SER HB3  H  28.471   4.013   4.185 1.00 . A A . 566 SER HB3  1 1 
       18 30714 1 1   6 SER HG   H  27.600   4.804   1.702 1.00 . A A . 566 SER HG   1 1 
       18 30715 1 1   6 SER N    N  28.522   2.075   1.484 1.00 . A A . 566 SER N    1 1 
       18 30716 1 1   6 SER O    O  26.493   0.962   3.126 1.00 . A A . 566 SER O    1 1 
       18 30717 1 1   6 SER OG   O  28.374   4.602   2.234 1.00 . A A . 566 SER OG   1 1 
       18 30718 1 1   7 LYS C    C  25.908   0.234   5.809 1.00 . A A . 567 LYS C    1 1 
       18 30719 1 1   7 LYS CA   C  27.295  -0.296   5.460 1.00 . A A . 567 LYS CA   1 1 
       18 30720 1 1   7 LYS CB   C  28.039  -0.691   6.738 1.00 . A A . 567 LYS CB   1 1 
       18 30721 1 1   7 LYS CD   C  28.842  -0.022   9.021 1.00 . A A . 567 LYS CD   1 1 
       18 30722 1 1   7 LYS CE   C  30.321   0.283   8.835 1.00 . A A . 567 LYS CE   1 1 
       18 30723 1 1   7 LYS CG   C  28.030   0.390   7.804 1.00 . A A . 567 LYS CG   1 1 
       18 30724 1 1   7 LYS H    H  28.944   0.966   5.047 1.00 . A A . 567 LYS H    1 1 
       18 30725 1 1   7 LYS HA   H  27.186  -1.169   4.833 1.00 . A A . 567 LYS HA   1 1 
       18 30726 1 1   7 LYS HB3  H  29.066  -0.914   6.488 1.00 . A A . 567 LYS HB3  1 1 
       18 30727 1 1   7 LYS HD3  H  28.720  -1.083   9.183 1.00 . A A . 567 LYS HD3  1 1 
       18 30728 1 1   7 LYS HE3  H  30.766   0.453   9.804 1.00 . A A . 567 LYS HE3  1 1 
       18 30729 1 1   7 LYS HG3  H  27.011   0.575   8.109 1.00 . A A . 567 LYS HG3  1 1 
       18 30730 1 1   7 LYS HZ1  H  31.583  -0.479   7.354 1.00 . A A . 567 LYS HZ1  1 1 
       18 30731 1 1   7 LYS HZ2  H  30.353  -1.543   7.820 1.00 . A A . 567 LYS HZ2  1 1 
       18 30732 1 1   7 LYS HZ3  H  31.686  -1.298   8.831 1.00 . A A . 567 LYS HZ3  1 1 
       18 30733 1 1   7 LYS N    N  28.060   0.697   4.717 1.00 . A A . 567 LYS N    1 1 
       18 30734 1 1   7 LYS NZ   N  31.036  -0.838   8.163 1.00 . A A . 567 LYS NZ   1 1 
       18 30735 1 1   7 LYS O    O  25.611   1.409   5.594 1.00 . A A . 567 LYS O    1 1 
       18 30736 1 1   8 ARG C    C  23.200  -1.129   7.873 1.00 . A A . 568 ARG C    1 1 
       18 30737 1 1   8 ARG CA   C  23.709  -0.257   6.729 1.00 . A A . 568 ARG CA   1 1 
       18 30738 1 1   8 ARG CB   C  22.770  -0.371   5.529 1.00 . A A . 568 ARG CB   1 1 
       18 30739 1 1   8 ARG CD   C  21.724  -1.897   3.826 1.00 . A A . 568 ARG CD   1 1 
       18 30740 1 1   8 ARG CG   C  22.883  -1.695   4.791 1.00 . A A . 568 ARG CG   1 1 
       18 30741 1 1   8 ARG CZ   C  22.274  -4.017   2.709 1.00 . A A . 568 ARG CZ   1 1 
       18 30742 1 1   8 ARG H    H  25.360  -1.562   6.497 1.00 . A A . 568 ARG H    1 1 
       18 30743 1 1   8 ARG HA   H  23.734   0.770   7.059 1.00 . A A . 568 ARG HA   1 1 
       18 30744 1 1   8 ARG HB3  H  22.995   0.423   4.833 1.00 . A A . 568 ARG HB3  1 1 
       18 30745 1 1   8 ARG HD3  H  21.384  -0.929   3.487 1.00 . A A . 568 ARG HD3  1 1 
       18 30746 1 1   8 ARG HE   H  22.250  -2.232   1.819 1.00 . A A . 568 ARG HE   1 1 
       18 30747 1 1   8 ARG HG3  H  22.884  -2.500   5.511 1.00 . A A . 568 ARG HG3  1 1 
       18 30748 1 1   8 ARG HH11 H  21.825  -4.182   4.672 1.00 . A A . 568 ARG HH11 1 1 
       18 30749 1 1   8 ARG HH12 H  22.214  -5.668   3.872 1.00 . A A . 568 ARG HH12 1 1 
       18 30750 1 1   8 ARG HH21 H  22.765  -4.183   0.755 1.00 . A A . 568 ARG HH21 1 1 
       18 30751 1 1   8 ARG HH22 H  22.750  -5.668   1.644 1.00 . A A . 568 ARG HH22 1 1 
       18 30752 1 1   8 ARG N    N  25.064  -0.639   6.351 1.00 . A A . 568 ARG N    1 1 
       18 30753 1 1   8 ARG NE   N  22.108  -2.699   2.668 1.00 . A A . 568 ARG NE   1 1 
       18 30754 1 1   8 ARG NH1  N  22.090  -4.677   3.844 1.00 . A A . 568 ARG NH1  1 1 
       18 30755 1 1   8 ARG NH2  N  22.625  -4.676   1.613 1.00 . A A . 568 ARG NH2  1 1 
       18 30756 1 1   8 ARG O    O  23.302  -2.355   7.826 1.00 . A A . 568 ARG O    1 1 
       18 30757 1 1   9 SER C    C  20.625  -0.986  10.198 1.00 . A A . 569 SER C    1 1 
       18 30758 1 1   9 SER CA   C  22.128  -1.204  10.057 1.00 . A A . 569 SER CA   1 1 
       18 30759 1 1   9 SER CB   C  22.843  -0.748  11.332 1.00 . A A . 569 SER CB   1 1 
       18 30760 1 1   9 SER H    H  22.598   0.491   8.880 1.00 . A A . 569 SER H    1 1 
       18 30761 1 1   9 SER HA   H  22.315  -2.256   9.907 1.00 . A A . 569 SER HA   1 1 
       18 30762 1 1   9 SER HB3  H  23.850  -0.443  11.086 1.00 . A A . 569 SER HB3  1 1 
       18 30763 1 1   9 SER HG   H  22.795   1.051  12.106 1.00 . A A . 569 SER HG   1 1 
       18 30764 1 1   9 SER N    N  22.650  -0.488   8.900 1.00 . A A . 569 SER N    1 1 
       18 30765 1 1   9 SER O    O  20.096   0.047   9.788 1.00 . A A . 569 SER O    1 1 
       18 30766 1 1   9 SER OG   O  22.168   0.345  11.930 1.00 . A A . 569 SER OG   1 1 
       18 30767 1 1  10 GLU C    C  18.168  -1.313  12.352 1.00 . A A . 570 GLU C    1 1 
       18 30768 1 1  10 GLU CA   C  18.501  -1.883  10.976 1.00 . A A . 570 GLU CA   1 1 
       18 30769 1 1  10 GLU CB   C  17.860  -3.264  10.815 1.00 . A A . 570 GLU CB   1 1 
       18 30770 1 1  10 GLU CD   C  16.742  -4.742   9.099 1.00 . A A . 570 GLU CD   1 1 
       18 30771 1 1  10 GLU CG   C  17.879  -3.781   9.386 1.00 . A A . 570 GLU CG   1 1 
       18 30772 1 1  10 GLU H    H  20.421  -2.766  11.087 1.00 . A A . 570 GLU H    1 1 
       18 30773 1 1  10 GLU HA   H  18.102  -1.222  10.220 1.00 . A A . 570 GLU HA   1 1 
       18 30774 1 1  10 GLU HB3  H  16.832  -3.211  11.142 1.00 . A A . 570 GLU HB3  1 1 
       18 30775 1 1  10 GLU HG3  H  18.816  -4.291   9.214 1.00 . A A . 570 GLU HG3  1 1 
       18 30776 1 1  10 GLU N    N  19.943  -1.967  10.781 1.00 . A A . 570 GLU N    1 1 
       18 30777 1 1  10 GLU O    O  18.901  -1.529  13.318 1.00 . A A . 570 GLU O    1 1 
       18 30778 1 1  10 GLU OE1  O  16.668  -5.791   9.772 1.00 . A A . 570 GLU OE1  1 1 
       18 30779 1 1  10 GLU OE2  O  15.927  -4.445   8.201 1.00 . A A . 570 GLU OE2  1 1 
       18 30780 1 1  11 LEU C    C  15.236   0.620  13.557 1.00 . A A . 571 LEU C    1 1 
       18 30781 1 1  11 LEU CA   C  16.630   0.015  13.691 1.00 . A A . 571 LEU CA   1 1 
       18 30782 1 1  11 LEU CB   C  17.624   1.092  14.130 1.00 . A A . 571 LEU CB   1 1 
       18 30783 1 1  11 LEU CD1  C  18.243   3.519  14.031 1.00 . A A . 571 LEU CD1  1 1 
       18 30784 1 1  11 LEU CD2  C  18.569   2.065  12.021 1.00 . A A . 571 LEU CD2  1 1 
       18 30785 1 1  11 LEU CG   C  17.703   2.336  13.244 1.00 . A A . 571 LEU CG   1 1 
       18 30786 1 1  11 LEU H    H  16.517  -0.450  11.629 1.00 . A A . 571 LEU H    1 1 
       18 30787 1 1  11 LEU HA   H  16.602  -0.764  14.438 1.00 . A A . 571 LEU HA   1 1 
       18 30788 1 1  11 LEU HB3  H  18.606   0.642  14.158 1.00 . A A . 571 LEU HB3  1 1 
       18 30789 1 1  11 LEU HD11 H  19.073   3.197  14.641 1.00 . A A . 571 LEU HD11 1 1 
       18 30790 1 1  11 LEU HD12 H  17.463   3.915  14.665 1.00 . A A . 571 LEU HD12 1 1 
       18 30791 1 1  11 LEU HD13 H  18.574   4.285  13.347 1.00 . A A . 571 LEU HD13 1 1 
       18 30792 1 1  11 LEU HD21 H  18.851   3.003  11.567 1.00 . A A . 571 LEU HD21 1 1 
       18 30793 1 1  11 LEU HD22 H  18.012   1.474  11.310 1.00 . A A . 571 LEU HD22 1 1 
       18 30794 1 1  11 LEU HD23 H  19.456   1.527  12.321 1.00 . A A . 571 LEU HD23 1 1 
       18 30795 1 1  11 LEU HG   H  16.709   2.589  12.901 1.00 . A A . 571 LEU HG   1 1 
       18 30796 1 1  11 LEU N    N  17.060  -0.587  12.433 1.00 . A A . 571 LEU N    1 1 
       18 30797 1 1  11 LEU O    O  14.778   0.909  12.452 1.00 . A A . 571 LEU O    1 1 
       18 30798 1 1  12 SER C    C  13.185   2.664  15.518 1.00 . A A . 572 SER C    1 1 
       18 30799 1 1  12 SER CA   C  13.225   1.377  14.700 1.00 . A A . 572 SER CA   1 1 
       18 30800 1 1  12 SER CB   C  12.225   0.368  15.267 1.00 . A A . 572 SER CB   1 1 
       18 30801 1 1  12 SER H    H  14.986   0.557  15.539 1.00 . A A . 572 SER H    1 1 
       18 30802 1 1  12 SER HA   H  12.954   1.605  13.679 1.00 . A A . 572 SER HA   1 1 
       18 30803 1 1  12 SER HB3  H  12.642  -0.090  16.152 1.00 . A A . 572 SER HB3  1 1 
       18 30804 1 1  12 SER HG   H  11.079   1.387  16.486 1.00 . A A . 572 SER HG   1 1 
       18 30805 1 1  12 SER N    N  14.567   0.809  14.690 1.00 . A A . 572 SER N    1 1 
       18 30806 1 1  12 SER O    O  13.815   2.761  16.570 1.00 . A A . 572 SER O    1 1 
       18 30807 1 1  12 SER OG   O  11.003   0.997  15.611 1.00 . A A . 572 SER OG   1 1 
       18 30808 1 1  13 GLN C    C  10.966   5.574  15.425 1.00 . A A . 573 GLN C    1 1 
       18 30809 1 1  13 GLN CA   C  12.318   4.929  15.711 1.00 . A A . 573 GLN CA   1 1 
       18 30810 1 1  13 GLN CB   C  13.446   5.870  15.283 1.00 . A A . 573 GLN CB   1 1 
       18 30811 1 1  13 GLN CD   C  15.930   6.332  15.317 1.00 . A A . 573 GLN CD   1 1 
       18 30812 1 1  13 GLN CG   C  14.836   5.303  15.526 1.00 . A A . 573 GLN CG   1 1 
       18 30813 1 1  13 GLN H    H  11.961   3.509  14.183 1.00 . A A . 573 GLN H    1 1 
       18 30814 1 1  13 GLN HA   H  12.398   4.746  16.772 1.00 . A A . 573 GLN HA   1 1 
       18 30815 1 1  13 GLN HB3  H  13.356   6.794  15.833 1.00 . A A . 573 GLN HB3  1 1 
       18 30816 1 1  13 GLN HE21 H  15.308   6.649  13.455 1.00 . A A . 573 GLN HE21 1 1 
       18 30817 1 1  13 GLN HE22 H  16.672   7.582  13.961 1.00 . A A . 573 GLN HE22 1 1 
       18 30818 1 1  13 GLN HG3  H  14.999   4.480  14.846 1.00 . A A . 573 GLN HG3  1 1 
       18 30819 1 1  13 GLN N    N  12.440   3.648  15.026 1.00 . A A . 573 GLN N    1 1 
       18 30820 1 1  13 GLN NE2  N  15.975   6.913  14.124 1.00 . A A . 573 GLN NE2  1 1 
       18 30821 1 1  13 GLN O    O  10.132   5.004  14.720 1.00 . A A . 573 GLN O    1 1 
       18 30822 1 1  13 GLN OE1  O  16.725   6.600  16.217 1.00 . A A . 573 GLN OE1  1 1 
       18 30823 1 1  14 ARG C    C   9.760   8.868  15.181 1.00 . A A . 574 ARG C    1 1 
       18 30824 1 1  14 ARG CA   C   9.504   7.487  15.778 1.00 . A A . 574 ARG CA   1 1 
       18 30825 1 1  14 ARG CB   C   8.756   7.623  17.106 1.00 . A A . 574 ARG CB   1 1 
       18 30826 1 1  14 ARG CD   C   9.091   8.130  19.544 1.00 . A A . 574 ARG CD   1 1 
       18 30827 1 1  14 ARG CG   C   9.471   8.501  18.119 1.00 . A A . 574 ARG CG   1 1 
       18 30828 1 1  14 ARG CZ   C   7.265   9.688  20.072 1.00 . A A . 574 ARG CZ   1 1 
       18 30829 1 1  14 ARG H    H  11.459   7.169  16.524 1.00 . A A . 574 ARG H    1 1 
       18 30830 1 1  14 ARG HA   H   8.897   6.917  15.090 1.00 . A A . 574 ARG HA   1 1 
       18 30831 1 1  14 ARG HB3  H   8.631   6.642  17.536 1.00 . A A . 574 ARG HB3  1 1 
       18 30832 1 1  14 ARG HD3  H   9.978   7.802  20.065 1.00 . A A . 574 ARG HD3  1 1 
       18 30833 1 1  14 ARG HE   H   9.067   9.712  20.927 1.00 . A A . 574 ARG HE   1 1 
       18 30834 1 1  14 ARG HG3  H   9.202   9.532  17.941 1.00 . A A . 574 ARG HG3  1 1 
       18 30835 1 1  14 ARG HH11 H   6.827   8.314  18.659 1.00 . A A . 574 ARG HH11 1 1 
       18 30836 1 1  14 ARG HH12 H   5.548   9.417  19.041 1.00 . A A . 574 ARG HH12 1 1 
       18 30837 1 1  14 ARG HH21 H   7.392  11.173  21.440 1.00 . A A . 574 ARG HH21 1 1 
       18 30838 1 1  14 ARG HH22 H   5.870  11.045  20.622 1.00 . A A . 574 ARG HH22 1 1 
       18 30839 1 1  14 ARG N    N  10.756   6.766  15.973 1.00 . A A . 574 ARG N    1 1 
       18 30840 1 1  14 ARG NE   N   8.506   9.256  20.266 1.00 . A A . 574 ARG NE   1 1 
       18 30841 1 1  14 ARG NH1  N   6.482   9.091  19.185 1.00 . A A . 574 ARG NH1  1 1 
       18 30842 1 1  14 ARG NH2  N   6.804  10.720  20.769 1.00 . A A . 574 ARG NH2  1 1 
       18 30843 1 1  14 ARG O    O  10.600   9.622  15.674 1.00 . A A . 574 ARG O    1 1 
       18 30844 1 1  15 ARG C    C   8.149  10.642  12.340 1.00 . A A . 575 ARG C    1 1 
       18 30845 1 1  15 ARG CA   C   9.181  10.482  13.455 1.00 . A A . 575 ARG CA   1 1 
       18 30846 1 1  15 ARG CB   C  10.592  10.624  12.882 1.00 . A A . 575 ARG CB   1 1 
       18 30847 1 1  15 ARG CD   C  10.788  12.790  11.621 1.00 . A A . 575 ARG CD   1 1 
       18 30848 1 1  15 ARG CG   C  11.120  12.049  12.908 1.00 . A A . 575 ARG CG   1 1 
       18 30849 1 1  15 ARG CZ   C  11.703  15.023  12.089 1.00 . A A . 575 ARG CZ   1 1 
       18 30850 1 1  15 ARG H    H   8.378   8.550  13.772 1.00 . A A . 575 ARG H    1 1 
       18 30851 1 1  15 ARG HA   H   9.020  11.255  14.191 1.00 . A A . 575 ARG HA   1 1 
       18 30852 1 1  15 ARG HB3  H  10.587  10.283  11.857 1.00 . A A . 575 ARG HB3  1 1 
       18 30853 1 1  15 ARG HD3  H   9.782  13.174  11.692 1.00 . A A . 575 ARG HD3  1 1 
       18 30854 1 1  15 ARG HE   H  12.351  13.804  10.650 1.00 . A A . 575 ARG HE   1 1 
       18 30855 1 1  15 ARG HG3  H  12.192  12.024  13.033 1.00 . A A . 575 ARG HG3  1 1 
       18 30856 1 1  15 ARG HH11 H  10.185  14.456  13.296 1.00 . A A . 575 ARG HH11 1 1 
       18 30857 1 1  15 ARG HH12 H  10.839  16.028  13.615 1.00 . A A . 575 ARG HH12 1 1 
       18 30858 1 1  15 ARG HH21 H  13.221  15.873  11.059 1.00 . A A . 575 ARG HH21 1 1 
       18 30859 1 1  15 ARG HH22 H  12.564  16.834  12.341 1.00 . A A . 575 ARG HH22 1 1 
       18 30860 1 1  15 ARG N    N   9.031   9.193  14.119 1.00 . A A . 575 ARG N    1 1 
       18 30861 1 1  15 ARG NE   N  11.704  13.901  11.378 1.00 . A A . 575 ARG NE   1 1 
       18 30862 1 1  15 ARG NH1  N  10.837  15.183  13.081 1.00 . A A . 575 ARG NH1  1 1 
       18 30863 1 1  15 ARG NH2  N  12.567  15.989  11.807 1.00 . A A . 575 ARG NH2  1 1 
       18 30864 1 1  15 ARG O    O   7.871   9.699  11.599 1.00 . A A . 575 ARG O    1 1 
       18 30865 1 1  16 ILE C    C   7.142  11.859   9.810 1.00 . A A . 576 ILE C    1 1 
       18 30866 1 1  16 ILE CA   C   6.589  12.124  11.207 1.00 . A A . 576 ILE CA   1 1 
       18 30867 1 1  16 ILE CB   C   6.101  13.582  11.285 1.00 . A A . 576 ILE CB   1 1 
       18 30868 1 1  16 ILE CD1  C   3.795  12.922  10.434 1.00 . A A . 576 ILE CD1  1 1 
       18 30869 1 1  16 ILE CG1  C   4.993  13.829  10.259 1.00 . A A . 576 ILE CG1  1 1 
       18 30870 1 1  16 ILE CG2  C   7.260  14.543  11.062 1.00 . A A . 576 ILE CG2  1 1 
       18 30871 1 1  16 ILE H    H   7.852  12.552  12.850 1.00 . A A . 576 ILE H    1 1 
       18 30872 1 1  16 ILE HA   H   5.744  11.473  11.377 1.00 . A A . 576 ILE HA   1 1 
       18 30873 1 1  16 ILE HB   H   5.708  13.755  12.276 1.00 . A A . 576 ILE HB   1 1 
       18 30874 1 1  16 ILE HD11 H   2.902  13.521  10.534 1.00 . A A . 576 ILE HD11 1 1 
       18 30875 1 1  16 ILE HD12 H   3.701  12.279   9.571 1.00 . A A . 576 ILE HD12 1 1 
       18 30876 1 1  16 ILE HD13 H   3.926  12.320  11.320 1.00 . A A . 576 ILE HD13 1 1 
       18 30877 1 1  16 ILE HG13 H   5.390  13.669   9.266 1.00 . A A . 576 ILE HG13 1 1 
       18 30878 1 1  16 ILE HG21 H   7.427  15.121  11.959 1.00 . A A . 576 ILE HG21 1 1 
       18 30879 1 1  16 ILE HG22 H   8.152  13.980  10.826 1.00 . A A . 576 ILE HG22 1 1 
       18 30880 1 1  16 ILE HG23 H   7.026  15.207  10.243 1.00 . A A . 576 ILE HG23 1 1 
       18 30881 1 1  16 ILE N    N   7.588  11.841  12.229 1.00 . A A . 576 ILE N    1 1 
       18 30882 1 1  16 ILE O    O   8.329  12.062   9.553 1.00 . A A . 576 ILE O    1 1 
       18 30883 1 1  17 ARG C    C   5.851  11.931   6.548 1.00 . A A . 577 ARG C    1 1 
       18 30884 1 1  17 ARG CA   C   6.674  11.116   7.541 1.00 . A A . 577 ARG CA   1 1 
       18 30885 1 1  17 ARG CB   C   6.515   9.624   7.247 1.00 . A A . 577 ARG CB   1 1 
       18 30886 1 1  17 ARG CD   C   8.797   8.623   6.920 1.00 . A A . 577 ARG CD   1 1 
       18 30887 1 1  17 ARG CG   C   7.520   9.091   6.239 1.00 . A A . 577 ARG CG   1 1 
       18 30888 1 1  17 ARG CZ   C  10.156  10.671   6.874 1.00 . A A . 577 ARG CZ   1 1 
       18 30889 1 1  17 ARG H    H   5.340  11.267   9.177 1.00 . A A . 577 ARG H    1 1 
       18 30890 1 1  17 ARG HA   H   7.714  11.387   7.435 1.00 . A A . 577 ARG HA   1 1 
       18 30891 1 1  17 ARG HB3  H   5.523   9.449   6.859 1.00 . A A . 577 ARG HB3  1 1 
       18 30892 1 1  17 ARG HD3  H   9.437   8.165   6.180 1.00 . A A . 577 ARG HD3  1 1 
       18 30893 1 1  17 ARG HE   H   9.521   9.762   8.532 1.00 . A A . 577 ARG HE   1 1 
       18 30894 1 1  17 ARG HG3  H   7.763   9.875   5.538 1.00 . A A . 577 ARG HG3  1 1 
       18 30895 1 1  17 ARG HH11 H   9.691   9.918   5.058 1.00 . A A . 577 ARG HH11 1 1 
       18 30896 1 1  17 ARG HH12 H  10.649  11.362   5.040 1.00 . A A . 577 ARG HH12 1 1 
       18 30897 1 1  17 ARG HH21 H  10.781  11.664   8.520 1.00 . A A . 577 ARG HH21 1 1 
       18 30898 1 1  17 ARG HH22 H  11.269  12.354   7.010 1.00 . A A . 577 ARG HH22 1 1 
       18 30899 1 1  17 ARG N    N   6.273  11.408   8.911 1.00 . A A . 577 ARG N    1 1 
       18 30900 1 1  17 ARG NE   N   9.515   9.726   7.553 1.00 . A A . 577 ARG NE   1 1 
       18 30901 1 1  17 ARG NH1  N  10.167  10.648   5.548 1.00 . A A . 577 ARG NH1  1 1 
       18 30902 1 1  17 ARG NH2  N  10.787  11.642   7.522 1.00 . A A . 577 ARG NH2  1 1 
       18 30903 1 1  17 ARG O    O   4.752  12.388   6.865 1.00 . A A . 577 ARG O    1 1 
       18 30904 1 1  18 ARG C    C   4.526  12.085   3.743 1.00 . A A . 578 ARG C    1 1 
       18 30905 1 1  18 ARG CA   C   5.705  12.873   4.309 1.00 . A A . 578 ARG CA   1 1 
       18 30906 1 1  18 ARG CB   C   6.678  13.231   3.184 1.00 . A A . 578 ARG CB   1 1 
       18 30907 1 1  18 ARG CD   C   6.695  15.732   3.428 1.00 . A A . 578 ARG CD   1 1 
       18 30908 1 1  18 ARG CG   C   7.525  14.458   3.479 1.00 . A A . 578 ARG CG   1 1 
       18 30909 1 1  18 ARG CZ   C   5.496  17.027   1.719 1.00 . A A . 578 ARG CZ   1 1 
       18 30910 1 1  18 ARG H    H   7.267  11.722   5.153 1.00 . A A . 578 ARG H    1 1 
       18 30911 1 1  18 ARG HA   H   5.334  13.782   4.754 1.00 . A A . 578 ARG HA   1 1 
       18 30912 1 1  18 ARG HB3  H   6.114  13.418   2.283 1.00 . A A . 578 ARG HB3  1 1 
       18 30913 1 1  18 ARG HD3  H   7.223  16.509   3.961 1.00 . A A . 578 ARG HD3  1 1 
       18 30914 1 1  18 ARG HE   H   7.040  15.818   1.356 1.00 . A A . 578 ARG HE   1 1 
       18 30915 1 1  18 ARG HG3  H   8.315  14.523   2.746 1.00 . A A . 578 ARG HG3  1 1 
       18 30916 1 1  18 ARG HH11 H   4.806  17.262   3.603 1.00 . A A . 578 ARG HH11 1 1 
       18 30917 1 1  18 ARG HH12 H   3.969  18.171   2.388 1.00 . A A . 578 ARG HH12 1 1 
       18 30918 1 1  18 ARG HH21 H   5.946  17.008  -0.252 1.00 . A A . 578 ARG HH21 1 1 
       18 30919 1 1  18 ARG HH22 H   4.617  18.025   0.195 1.00 . A A . 578 ARG HH22 1 1 
       18 30920 1 1  18 ARG N    N   6.389  12.111   5.347 1.00 . A A . 578 ARG N    1 1 
       18 30921 1 1  18 ARG NE   N   6.456  16.174   2.058 1.00 . A A . 578 ARG NE   1 1 
       18 30922 1 1  18 ARG NH1  N   4.690  17.527   2.645 1.00 . A A . 578 ARG NH1  1 1 
       18 30923 1 1  18 ARG NH2  N   5.340  17.383   0.450 1.00 . A A . 578 ARG NH2  1 1 
       18 30924 1 1  18 ARG O    O   4.457  10.860   3.852 1.00 . A A . 578 ARG O    1 1 
       18 30925 1 1  19 PRO C    C   2.709  11.372   1.289 1.00 . A A . 579 PRO C    1 1 
       18 30926 1 1  19 PRO CA   C   2.382  12.192   2.533 1.00 . A A . 579 PRO CA   1 1 
       18 30927 1 1  19 PRO CB   C   1.513  13.396   2.167 1.00 . A A . 579 PRO CB   1 1 
       18 30928 1 1  19 PRO CD   C   3.592  14.265   2.961 1.00 . A A . 579 PRO CD   1 1 
       18 30929 1 1  19 PRO CG   C   2.476  14.519   1.986 1.00 . A A . 579 PRO CG   1 1 
       18 30930 1 1  19 PRO HA   H   1.859  11.571   3.245 1.00 . A A . 579 PRO HA   1 1 
       18 30931 1 1  19 PRO HB3  H   0.816  13.599   2.966 1.00 . A A . 579 PRO HB3  1 1 
       18 30932 1 1  19 PRO HD3  H   3.394  14.761   3.899 1.00 . A A . 579 PRO HD3  1 1 
       18 30933 1 1  19 PRO HG3  H   1.990  15.458   2.210 1.00 . A A . 579 PRO HG3  1 1 
       18 30934 1 1  19 PRO N    N   3.575  12.802   3.127 1.00 . A A . 579 PRO N    1 1 
       18 30935 1 1  19 PRO O    O   3.463  11.814   0.422 1.00 . A A . 579 PRO O    1 1 
       18 30936 1 1  20 PHE C    C   1.395   9.605  -1.066 1.00 . A A . 580 PHE C    1 1 
       18 30937 1 1  20 PHE CA   C   2.366   9.294   0.068 1.00 . A A . 580 PHE CA   1 1 
       18 30938 1 1  20 PHE CB   C   2.222   7.831   0.492 1.00 . A A . 580 PHE CB   1 1 
       18 30939 1 1  20 PHE CD1  C   3.916   7.769   2.342 1.00 . A A . 580 PHE CD1  1 1 
       18 30940 1 1  20 PHE CD2  C   4.159   6.237   0.531 1.00 . A A . 580 PHE CD2  1 1 
       18 30941 1 1  20 PHE CE1  C   5.053   7.253   2.935 1.00 . A A . 580 PHE CE1  1 1 
       18 30942 1 1  20 PHE CE2  C   5.297   5.717   1.119 1.00 . A A . 580 PHE CE2  1 1 
       18 30943 1 1  20 PHE CG   C   3.457   7.268   1.134 1.00 . A A . 580 PHE CG   1 1 
       18 30944 1 1  20 PHE CZ   C   5.743   6.225   2.323 1.00 . A A . 580 PHE CZ   1 1 
       18 30945 1 1  20 PHE H    H   1.543   9.879   1.930 1.00 . A A . 580 PHE H    1 1 
       18 30946 1 1  20 PHE HA   H   3.373   9.461  -0.280 1.00 . A A . 580 PHE HA   1 1 
       18 30947 1 1  20 PHE HB3  H   1.996   7.233  -0.378 1.00 . A A . 580 PHE HB3  1 1 
       18 30948 1 1  20 PHE HD1  H   3.376   8.572   2.822 1.00 . A A . 580 PHE HD1  1 1 
       18 30949 1 1  20 PHE HD2  H   3.810   5.839  -0.411 1.00 . A A . 580 PHE HD2  1 1 
       18 30950 1 1  20 PHE HE1  H   5.400   7.653   3.876 1.00 . A A . 580 PHE HE1  1 1 
       18 30951 1 1  20 PHE HE2  H   5.834   4.913   0.639 1.00 . A A . 580 PHE HE2  1 1 
       18 30952 1 1  20 PHE HZ   H   6.632   5.821   2.784 1.00 . A A . 580 PHE HZ   1 1 
       18 30953 1 1  20 PHE N    N   2.135  10.176   1.207 1.00 . A A . 580 PHE N    1 1 
       18 30954 1 1  20 PHE O    O   0.177   9.584  -0.879 1.00 . A A . 580 PHE O    1 1 
       18 30955 1 1  21 SER C    C   0.502   8.954  -3.998 1.00 . A A . 581 SER C    1 1 
       18 30956 1 1  21 SER CA   C   1.124  10.215  -3.407 1.00 . A A . 581 SER CA   1 1 
       18 30957 1 1  21 SER CB   C   1.966  10.927  -4.467 1.00 . A A . 581 SER CB   1 1 
       18 30958 1 1  21 SER H    H   2.917   9.895  -2.328 1.00 . A A . 581 SER H    1 1 
       18 30959 1 1  21 SER HA   H   0.332  10.876  -3.085 1.00 . A A . 581 SER HA   1 1 
       18 30960 1 1  21 SER HB3  H   1.321  11.531  -5.090 1.00 . A A . 581 SER HB3  1 1 
       18 30961 1 1  21 SER HG   H   2.692  12.686  -3.997 1.00 . A A . 581 SER HG   1 1 
       18 30962 1 1  21 SER N    N   1.941   9.895  -2.242 1.00 . A A . 581 SER N    1 1 
       18 30963 1 1  21 SER O    O   0.994   7.846  -3.783 1.00 . A A . 581 SER O    1 1 
       18 30964 1 1  21 SER OG   O   2.938  11.767  -3.868 1.00 . A A . 581 SER OG   1 1 
       18 30965 1 1  22 VAL C    C  -0.308   7.156  -6.186 1.00 . A A . 582 VAL C    1 1 
       18 30966 1 1  22 VAL CA   C  -1.273   8.007  -5.369 1.00 . A A . 582 VAL CA   1 1 
       18 30967 1 1  22 VAL CB   C  -2.417   8.488  -6.281 1.00 . A A . 582 VAL CB   1 1 
       18 30968 1 1  22 VAL CG1  C  -3.107   7.304  -6.942 1.00 . A A . 582 VAL CG1  1 1 
       18 30969 1 1  22 VAL CG2  C  -3.414   9.323  -5.491 1.00 . A A . 582 VAL CG2  1 1 
       18 30970 1 1  22 VAL H    H  -0.927  10.037  -4.880 1.00 . A A . 582 VAL H    1 1 
       18 30971 1 1  22 VAL HA   H  -1.699   7.398  -4.584 1.00 . A A . 582 VAL HA   1 1 
       18 30972 1 1  22 VAL HB   H  -1.995   9.109  -7.057 1.00 . A A . 582 VAL HB   1 1 
       18 30973 1 1  22 VAL HG11 H  -2.665   7.126  -7.912 1.00 . A A . 582 VAL HG11 1 1 
       18 30974 1 1  22 VAL HG12 H  -2.987   6.427  -6.324 1.00 . A A . 582 VAL HG12 1 1 
       18 30975 1 1  22 VAL HG13 H  -4.159   7.521  -7.061 1.00 . A A . 582 VAL HG13 1 1 
       18 30976 1 1  22 VAL HG21 H  -2.952  10.254  -5.199 1.00 . A A . 582 VAL HG21 1 1 
       18 30977 1 1  22 VAL HG22 H  -4.279   9.525  -6.104 1.00 . A A . 582 VAL HG22 1 1 
       18 30978 1 1  22 VAL HG23 H  -3.718   8.780  -4.608 1.00 . A A . 582 VAL HG23 1 1 
       18 30979 1 1  22 VAL N    N  -0.584   9.131  -4.745 1.00 . A A . 582 VAL N    1 1 
       18 30980 1 1  22 VAL O    O  -0.416   5.931  -6.214 1.00 . A A . 582 VAL O    1 1 
       18 30981 1 1  23 ALA C    C   2.630   6.376  -6.799 1.00 . A A . 583 ALA C    1 1 
       18 30982 1 1  23 ALA CA   C   1.620   7.118  -7.669 1.00 . A A . 583 ALA CA   1 1 
       18 30983 1 1  23 ALA CB   C   2.333   8.099  -8.587 1.00 . A A . 583 ALA CB   1 1 
       18 30984 1 1  23 ALA H    H   0.669   8.792  -6.790 1.00 . A A . 583 ALA H    1 1 
       18 30985 1 1  23 ALA HA   H   1.097   6.401  -8.285 1.00 . A A . 583 ALA HA   1 1 
       18 30986 1 1  23 ALA HB1  H   3.102   7.580  -9.141 1.00 . A A . 583 ALA HB1  1 1 
       18 30987 1 1  23 ALA HB2  H   1.622   8.529  -9.276 1.00 . A A . 583 ALA HB2  1 1 
       18 30988 1 1  23 ALA HB3  H   2.783   8.883  -7.997 1.00 . A A . 583 ALA HB3  1 1 
       18 30989 1 1  23 ALA N    N   0.635   7.815  -6.852 1.00 . A A . 583 ALA N    1 1 
       18 30990 1 1  23 ALA O    O   3.116   5.308  -7.170 1.00 . A A . 583 ALA O    1 1 
       18 30991 1 1  24 GLU C    C   3.270   5.150  -4.000 1.00 . A A . 584 GLU C    1 1 
       18 30992 1 1  24 GLU CA   C   3.893   6.343  -4.719 1.00 . A A . 584 GLU CA   1 1 
       18 30993 1 1  24 GLU CB   C   4.375   7.373  -3.697 1.00 . A A . 584 GLU CB   1 1 
       18 30994 1 1  24 GLU CD   C   6.028   9.264  -3.423 1.00 . A A . 584 GLU CD   1 1 
       18 30995 1 1  24 GLU CG   C   5.001   8.607  -4.324 1.00 . A A . 584 GLU CG   1 1 
       18 30996 1 1  24 GLU H    H   2.519   7.801  -5.400 1.00 . A A . 584 GLU H    1 1 
       18 30997 1 1  24 GLU HA   H   4.739   5.998  -5.295 1.00 . A A . 584 GLU HA   1 1 
       18 30998 1 1  24 GLU HB3  H   5.110   6.909  -3.056 1.00 . A A . 584 GLU HB3  1 1 
       18 30999 1 1  24 GLU HG3  H   4.220   9.323  -4.537 1.00 . A A . 584 GLU HG3  1 1 
       18 31000 1 1  24 GLU N    N   2.940   6.950  -5.641 1.00 . A A . 584 GLU N    1 1 
       18 31001 1 1  24 GLU O    O   3.796   4.037  -4.048 1.00 . A A . 584 GLU O    1 1 
       18 31002 1 1  24 GLU OE1  O   7.113   8.676  -3.232 1.00 . A A . 584 GLU OE1  1 1 
       18 31003 1 1  24 GLU OE2  O   5.746  10.367  -2.908 1.00 . A A . 584 GLU OE2  1 1 
       18 31004 1 1  25 VAL C    C   1.155   3.143  -3.508 1.00 . A A . 585 VAL C    1 1 
       18 31005 1 1  25 VAL CA   C   1.449   4.336  -2.604 1.00 . A A . 585 VAL CA   1 1 
       18 31006 1 1  25 VAL CB   C   0.127   4.849  -2.003 1.00 . A A . 585 VAL CB   1 1 
       18 31007 1 1  25 VAL CG1  C  -0.686   5.588  -3.056 1.00 . A A . 585 VAL CG1  1 1 
       18 31008 1 1  25 VAL CG2  C  -0.672   3.696  -1.413 1.00 . A A . 585 VAL CG2  1 1 
       18 31009 1 1  25 VAL H    H   1.775   6.297  -3.332 1.00 . A A . 585 VAL H    1 1 
       18 31010 1 1  25 VAL HA   H   2.087   4.013  -1.794 1.00 . A A . 585 VAL HA   1 1 
       18 31011 1 1  25 VAL HB   H   0.360   5.542  -1.208 1.00 . A A . 585 VAL HB   1 1 
       18 31012 1 1  25 VAL HG11 H  -1.689   5.188  -3.081 1.00 . A A . 585 VAL HG11 1 1 
       18 31013 1 1  25 VAL HG12 H  -0.723   6.639  -2.809 1.00 . A A . 585 VAL HG12 1 1 
       18 31014 1 1  25 VAL HG13 H  -0.225   5.460  -4.023 1.00 . A A . 585 VAL HG13 1 1 
       18 31015 1 1  25 VAL HG21 H  -0.021   2.849  -1.256 1.00 . A A . 585 VAL HG21 1 1 
       18 31016 1 1  25 VAL HG22 H  -1.100   4.002  -0.470 1.00 . A A . 585 VAL HG22 1 1 
       18 31017 1 1  25 VAL HG23 H  -1.464   3.420  -2.095 1.00 . A A . 585 VAL HG23 1 1 
       18 31018 1 1  25 VAL N    N   2.145   5.390  -3.333 1.00 . A A . 585 VAL N    1 1 
       18 31019 1 1  25 VAL O    O   1.145   1.999  -3.057 1.00 . A A . 585 VAL O    1 1 
       18 31020 1 1  26 GLU C    C   1.657   1.250  -5.670 1.00 . A A . 586 GLU C    1 1 
       18 31021 1 1  26 GLU CA   C   0.625   2.370  -5.753 1.00 . A A . 586 GLU CA   1 1 
       18 31022 1 1  26 GLU CB   C   0.593   2.946  -7.170 1.00 . A A . 586 GLU CB   1 1 
       18 31023 1 1  26 GLU CD   C   1.984   3.679  -9.147 1.00 . A A . 586 GLU CD   1 1 
       18 31024 1 1  26 GLU CG   C   1.907   2.795  -7.917 1.00 . A A . 586 GLU CG   1 1 
       18 31025 1 1  26 GLU H    H   0.941   4.354  -5.086 1.00 . A A . 586 GLU H    1 1 
       18 31026 1 1  26 GLU HA   H  -0.348   1.965  -5.517 1.00 . A A . 586 GLU HA   1 1 
       18 31027 1 1  26 GLU HB3  H   0.354   3.998  -7.114 1.00 . A A . 586 GLU HB3  1 1 
       18 31028 1 1  26 GLU HG3  H   2.017   1.766  -8.225 1.00 . A A . 586 GLU HG3  1 1 
       18 31029 1 1  26 GLU N    N   0.919   3.421  -4.786 1.00 . A A . 586 GLU N    1 1 
       18 31030 1 1  26 GLU O    O   1.352   0.089  -5.938 1.00 . A A . 586 GLU O    1 1 
       18 31031 1 1  26 GLU OE1  O   0.922   4.139  -9.615 1.00 . A A . 586 GLU OE1  1 1 
       18 31032 1 1  26 GLU OE2  O   3.108   3.911  -9.642 1.00 . A A . 586 GLU OE2  1 1 
       18 31033 1 1  27 ALA C    C   3.815  -0.190  -3.901 1.00 . A A . 587 ALA C    1 1 
       18 31034 1 1  27 ALA CA   C   3.959   0.634  -5.176 1.00 . A A . 587 ALA CA   1 1 
       18 31035 1 1  27 ALA CB   C   5.309   1.335  -5.205 1.00 . A A . 587 ALA CB   1 1 
       18 31036 1 1  27 ALA H    H   3.064   2.550  -5.097 1.00 . A A . 587 ALA H    1 1 
       18 31037 1 1  27 ALA HA   H   3.907  -0.029  -6.028 1.00 . A A . 587 ALA HA   1 1 
       18 31038 1 1  27 ALA HB1  H   6.038   0.690  -5.675 1.00 . A A . 587 ALA HB1  1 1 
       18 31039 1 1  27 ALA HB2  H   5.226   2.253  -5.765 1.00 . A A . 587 ALA HB2  1 1 
       18 31040 1 1  27 ALA HB3  H   5.621   1.556  -4.195 1.00 . A A . 587 ALA HB3  1 1 
       18 31041 1 1  27 ALA N    N   2.882   1.608  -5.296 1.00 . A A . 587 ALA N    1 1 
       18 31042 1 1  27 ALA O    O   4.041  -1.401  -3.903 1.00 . A A . 587 ALA O    1 1 
       18 31043 1 1  28 LEU C    C   2.265  -1.343  -1.646 1.00 . A A . 588 LEU C    1 1 
       18 31044 1 1  28 LEU CA   C   3.264  -0.197  -1.530 1.00 . A A . 588 LEU CA   1 1 
       18 31045 1 1  28 LEU CB   C   2.793   0.801  -0.470 1.00 . A A . 588 LEU CB   1 1 
       18 31046 1 1  28 LEU CD1  C   2.100  -0.809   1.322 1.00 . A A . 588 LEU CD1  1 1 
       18 31047 1 1  28 LEU CD2  C   4.452   0.041   1.250 1.00 . A A . 588 LEU CD2  1 1 
       18 31048 1 1  28 LEU CG   C   2.991   0.377   0.986 1.00 . A A . 588 LEU CG   1 1 
       18 31049 1 1  28 LEU H    H   3.273   1.437  -2.875 1.00 . A A . 588 LEU H    1 1 
       18 31050 1 1  28 LEU HA   H   4.222  -0.599  -1.234 1.00 . A A . 588 LEU HA   1 1 
       18 31051 1 1  28 LEU HB3  H   1.738   0.973  -0.625 1.00 . A A . 588 LEU HB3  1 1 
       18 31052 1 1  28 LEU HD11 H   1.904  -0.822   2.383 1.00 . A A . 588 LEU HD11 1 1 
       18 31053 1 1  28 LEU HD12 H   2.596  -1.725   1.037 1.00 . A A . 588 LEU HD12 1 1 
       18 31054 1 1  28 LEU HD13 H   1.168  -0.722   0.783 1.00 . A A . 588 LEU HD13 1 1 
       18 31055 1 1  28 LEU HD21 H   5.079   0.827   0.856 1.00 . A A . 588 LEU HD21 1 1 
       18 31056 1 1  28 LEU HD22 H   4.698  -0.893   0.767 1.00 . A A . 588 LEU HD22 1 1 
       18 31057 1 1  28 LEU HD23 H   4.613  -0.051   2.314 1.00 . A A . 588 LEU HD23 1 1 
       18 31058 1 1  28 LEU HG   H   2.713   1.196   1.633 1.00 . A A . 588 LEU HG   1 1 
       18 31059 1 1  28 LEU N    N   3.438   0.473  -2.813 1.00 . A A . 588 LEU N    1 1 
       18 31060 1 1  28 LEU O    O   2.542  -2.468  -1.228 1.00 . A A . 588 LEU O    1 1 
       18 31061 1 1  29 VAL C    C   0.522  -3.169  -3.326 1.00 . A A . 589 VAL C    1 1 
       18 31062 1 1  29 VAL CA   C   0.060  -2.057  -2.390 1.00 . A A . 589 VAL CA   1 1 
       18 31063 1 1  29 VAL CB   C  -1.234  -1.436  -2.948 1.00 . A A . 589 VAL CB   1 1 
       18 31064 1 1  29 VAL CG1  C  -2.372  -2.445  -2.909 1.00 . A A . 589 VAL CG1  1 1 
       18 31065 1 1  29 VAL CG2  C  -1.599  -0.179  -2.172 1.00 . A A . 589 VAL CG2  1 1 
       18 31066 1 1  29 VAL H    H   0.938  -0.136  -2.529 1.00 . A A . 589 VAL H    1 1 
       18 31067 1 1  29 VAL HA   H  -0.159  -2.483  -1.421 1.00 . A A . 589 VAL HA   1 1 
       18 31068 1 1  29 VAL HB   H  -1.062  -1.160  -3.978 1.00 . A A . 589 VAL HB   1 1 
       18 31069 1 1  29 VAL HG11 H  -1.978  -3.437  -3.081 1.00 . A A . 589 VAL HG11 1 1 
       18 31070 1 1  29 VAL HG12 H  -2.852  -2.410  -1.943 1.00 . A A . 589 VAL HG12 1 1 
       18 31071 1 1  29 VAL HG13 H  -3.091  -2.207  -3.679 1.00 . A A . 589 VAL HG13 1 1 
       18 31072 1 1  29 VAL HG21 H  -0.966  -0.097  -1.302 1.00 . A A . 589 VAL HG21 1 1 
       18 31073 1 1  29 VAL HG22 H  -1.460   0.685  -2.803 1.00 . A A . 589 VAL HG22 1 1 
       18 31074 1 1  29 VAL HG23 H  -2.633  -0.236  -1.861 1.00 . A A . 589 VAL HG23 1 1 
       18 31075 1 1  29 VAL N    N   1.101  -1.050  -2.216 1.00 . A A . 589 VAL N    1 1 
       18 31076 1 1  29 VAL O    O   0.520  -4.343  -2.959 1.00 . A A . 589 VAL O    1 1 
       18 31077 1 1  30 GLU C    C   2.524  -4.598  -4.968 1.00 . A A . 590 GLU C    1 1 
       18 31078 1 1  30 GLU CA   C   1.381  -3.755  -5.527 1.00 . A A . 590 GLU CA   1 1 
       18 31079 1 1  30 GLU CB   C   1.835  -3.037  -6.799 1.00 . A A . 590 GLU CB   1 1 
       18 31080 1 1  30 GLU CD   C   1.153  -1.798  -8.891 1.00 . A A . 590 GLU CD   1 1 
       18 31081 1 1  30 GLU CG   C   0.689  -2.621  -7.705 1.00 . A A . 590 GLU CG   1 1 
       18 31082 1 1  30 GLU H    H   0.895  -1.838  -4.772 1.00 . A A . 590 GLU H    1 1 
       18 31083 1 1  30 GLU HA   H   0.554  -4.406  -5.767 1.00 . A A . 590 GLU HA   1 1 
       18 31084 1 1  30 GLU HB3  H   2.486  -3.695  -7.355 1.00 . A A . 590 GLU HB3  1 1 
       18 31085 1 1  30 GLU HG3  H  -0.014  -2.036  -7.131 1.00 . A A . 590 GLU HG3  1 1 
       18 31086 1 1  30 GLU N    N   0.917  -2.789  -4.537 1.00 . A A . 590 GLU N    1 1 
       18 31087 1 1  30 GLU O    O   2.726  -5.740  -5.380 1.00 . A A . 590 GLU O    1 1 
       18 31088 1 1  30 GLU OE1  O   2.295  -2.008  -9.349 1.00 . A A . 590 GLU OE1  1 1 
       18 31089 1 1  30 GLU OE2  O   0.374  -0.943  -9.361 1.00 . A A . 590 GLU OE2  1 1 
       18 31090 1 1  31 ALA C    C   3.907  -5.771  -2.419 1.00 . A A . 591 ALA C    1 1 
       18 31091 1 1  31 ALA CA   C   4.393  -4.723  -3.414 1.00 . A A . 591 ALA CA   1 1 
       18 31092 1 1  31 ALA CB   C   5.319  -3.730  -2.729 1.00 . A A . 591 ALA CB   1 1 
       18 31093 1 1  31 ALA H    H   3.060  -3.113  -3.743 1.00 . A A . 591 ALA H    1 1 
       18 31094 1 1  31 ALA HA   H   4.950  -5.216  -4.198 1.00 . A A . 591 ALA HA   1 1 
       18 31095 1 1  31 ALA HB1  H   5.636  -2.983  -3.442 1.00 . A A . 591 ALA HB1  1 1 
       18 31096 1 1  31 ALA HB2  H   4.795  -3.251  -1.914 1.00 . A A . 591 ALA HB2  1 1 
       18 31097 1 1  31 ALA HB3  H   6.184  -4.252  -2.345 1.00 . A A . 591 ALA HB3  1 1 
       18 31098 1 1  31 ALA N    N   3.270  -4.025  -4.030 1.00 . A A . 591 ALA N    1 1 
       18 31099 1 1  31 ALA O    O   4.386  -6.905  -2.413 1.00 . A A . 591 ALA O    1 1 
       18 31100 1 1  32 VAL C    C   1.468  -7.312  -1.215 1.00 . A A . 592 VAL C    1 1 
       18 31101 1 1  32 VAL CA   C   2.403  -6.292  -0.577 1.00 . A A . 592 VAL CA   1 1 
       18 31102 1 1  32 VAL CB   C   1.638  -5.523   0.517 1.00 . A A . 592 VAL CB   1 1 
       18 31103 1 1  32 VAL CG1  C   0.467  -4.762  -0.085 1.00 . A A . 592 VAL CG1  1 1 
       18 31104 1 1  32 VAL CG2  C   1.163  -6.476   1.604 1.00 . A A . 592 VAL CG2  1 1 
       18 31105 1 1  32 VAL H    H   2.612  -4.468  -1.630 1.00 . A A . 592 VAL H    1 1 
       18 31106 1 1  32 VAL HA   H   3.227  -6.815  -0.111 1.00 . A A . 592 VAL HA   1 1 
       18 31107 1 1  32 VAL HB   H   2.312  -4.808   0.965 1.00 . A A . 592 VAL HB   1 1 
       18 31108 1 1  32 VAL HG11 H  -0.140  -5.439  -0.667 1.00 . A A . 592 VAL HG11 1 1 
       18 31109 1 1  32 VAL HG12 H  -0.128  -4.332   0.707 1.00 . A A . 592 VAL HG12 1 1 
       18 31110 1 1  32 VAL HG13 H   0.840  -3.975  -0.723 1.00 . A A . 592 VAL HG13 1 1 
       18 31111 1 1  32 VAL HG21 H   1.525  -7.472   1.394 1.00 . A A . 592 VAL HG21 1 1 
       18 31112 1 1  32 VAL HG22 H   1.543  -6.148   2.560 1.00 . A A . 592 VAL HG22 1 1 
       18 31113 1 1  32 VAL HG23 H   0.083  -6.484   1.629 1.00 . A A . 592 VAL HG23 1 1 
       18 31114 1 1  32 VAL N    N   2.954  -5.385  -1.577 1.00 . A A . 592 VAL N    1 1 
       18 31115 1 1  32 VAL O    O   1.278  -8.408  -0.690 1.00 . A A . 592 VAL O    1 1 
       18 31116 1 1  33 GLU C    C   0.725  -8.969  -3.733 1.00 . A A . 593 GLU C    1 1 
       18 31117 1 1  33 GLU CA   C  -0.031  -7.827  -3.062 1.00 . A A . 593 GLU CA   1 1 
       18 31118 1 1  33 GLU CB   C  -0.824  -7.041  -4.108 1.00 . A A . 593 GLU CB   1 1 
       18 31119 1 1  33 GLU CD   C  -3.298  -7.547  -4.179 1.00 . A A . 593 GLU CD   1 1 
       18 31120 1 1  33 GLU CG   C  -2.212  -6.635  -3.642 1.00 . A A . 593 GLU CG   1 1 
       18 31121 1 1  33 GLU H    H   1.076  -6.055  -2.720 1.00 . A A . 593 GLU H    1 1 
       18 31122 1 1  33 GLU HA   H  -0.719  -8.241  -2.339 1.00 . A A . 593 GLU HA   1 1 
       18 31123 1 1  33 GLU HB3  H  -0.929  -7.650  -4.994 1.00 . A A . 593 GLU HB3  1 1 
       18 31124 1 1  33 GLU HG3  H  -2.410  -5.628  -3.978 1.00 . A A . 593 GLU HG3  1 1 
       18 31125 1 1  33 GLU N    N   0.886  -6.942  -2.352 1.00 . A A . 593 GLU N    1 1 
       18 31126 1 1  33 GLU O    O   0.288 -10.120  -3.701 1.00 . A A . 593 GLU O    1 1 
       18 31127 1 1  33 GLU OE1  O  -3.818  -7.266  -5.279 1.00 . A A . 593 GLU OE1  1 1 
       18 31128 1 1  33 GLU OE2  O  -3.627  -8.542  -3.500 1.00 . A A . 593 GLU OE2  1 1 
       18 31129 1 1  34 HIS C    C   3.603 -10.350  -4.031 1.00 . A A . 594 HIS C    1 1 
       18 31130 1 1  34 HIS CA   C   2.680  -9.641  -5.018 1.00 . A A . 594 HIS CA   1 1 
       18 31131 1 1  34 HIS CB   C   3.505  -8.987  -6.128 1.00 . A A . 594 HIS CB   1 1 
       18 31132 1 1  34 HIS CD2  C   4.066 -10.888  -7.800 1.00 . A A . 594 HIS CD2  1 1 
       18 31133 1 1  34 HIS CE1  C   6.235 -10.959  -7.490 1.00 . A A . 594 HIS CE1  1 1 
       18 31134 1 1  34 HIS CG   C   4.375  -9.951  -6.874 1.00 . A A . 594 HIS CG   1 1 
       18 31135 1 1  34 HIS H    H   2.157  -7.710  -4.330 1.00 . A A . 594 HIS H    1 1 
       18 31136 1 1  34 HIS HA   H   2.016 -10.370  -5.458 1.00 . A A . 594 HIS HA   1 1 
       18 31137 1 1  34 HIS HB3  H   4.142  -8.231  -5.694 1.00 . A A . 594 HIS HB3  1 1 
       18 31138 1 1  34 HIS HD1  H   6.270  -9.465  -6.092 1.00 . A A . 594 HIS HD1  1 1 
       18 31139 1 1  34 HIS HD2  H   3.079 -11.113  -8.181 1.00 . A A . 594 HIS HD2  1 1 
       18 31140 1 1  34 HIS HE1  H   7.275 -11.236  -7.567 1.00 . A A . 594 HIS HE1  1 1 
       18 31141 1 1  34 HIS N    N   1.861  -8.643  -4.340 1.00 . A A . 594 HIS N    1 1 
       18 31142 1 1  34 HIS ND1  N   5.741 -10.021  -6.701 1.00 . A A . 594 HIS ND1  1 1 
       18 31143 1 1  34 HIS NE2  N   5.239 -11.501  -8.166 1.00 . A A . 594 HIS NE2  1 1 
       18 31144 1 1  34 HIS O    O   3.713 -11.577  -4.039 1.00 . A A . 594 HIS O    1 1 
       18 31145 1 1  35 LEU C    C   4.414 -10.667  -0.989 1.00 . A A . 595 LEU C    1 1 
       18 31146 1 1  35 LEU CA   C   5.180 -10.122  -2.191 1.00 . A A . 595 LEU CA   1 1 
       18 31147 1 1  35 LEU CB   C   6.174  -9.054  -1.736 1.00 . A A . 595 LEU CB   1 1 
       18 31148 1 1  35 LEU CD1  C   7.418  -6.960  -2.328 1.00 . A A . 595 LEU CD1  1 1 
       18 31149 1 1  35 LEU CD2  C   8.031  -9.125  -3.419 1.00 . A A . 595 LEU CD2  1 1 
       18 31150 1 1  35 LEU CG   C   6.895  -8.290  -2.847 1.00 . A A . 595 LEU CG   1 1 
       18 31151 1 1  35 LEU H    H   4.136  -8.600  -3.226 1.00 . A A . 595 LEU H    1 1 
       18 31152 1 1  35 LEU HA   H   5.721 -10.933  -2.655 1.00 . A A . 595 LEU HA   1 1 
       18 31153 1 1  35 LEU HB3  H   6.925  -9.540  -1.126 1.00 . A A . 595 LEU HB3  1 1 
       18 31154 1 1  35 LEU HD11 H   8.429  -6.810  -2.675 1.00 . A A . 595 LEU HD11 1 1 
       18 31155 1 1  35 LEU HD12 H   7.405  -6.965  -1.248 1.00 . A A . 595 LEU HD12 1 1 
       18 31156 1 1  35 LEU HD13 H   6.789  -6.160  -2.690 1.00 . A A . 595 LEU HD13 1 1 
       18 31157 1 1  35 LEU HD21 H   8.020 -10.105  -2.967 1.00 . A A . 595 LEU HD21 1 1 
       18 31158 1 1  35 LEU HD22 H   8.973  -8.642  -3.209 1.00 . A A . 595 LEU HD22 1 1 
       18 31159 1 1  35 LEU HD23 H   7.906  -9.220  -4.488 1.00 . A A . 595 LEU HD23 1 1 
       18 31160 1 1  35 LEU HG   H   6.194  -8.084  -3.645 1.00 . A A . 595 LEU HG   1 1 
       18 31161 1 1  35 LEU N    N   4.265  -9.571  -3.184 1.00 . A A . 595 LEU N    1 1 
       18 31162 1 1  35 LEU O    O   4.956 -11.427  -0.187 1.00 . A A . 595 LEU O    1 1 
       18 31163 1 1  36 GLY C    C   2.538  -9.913   1.491 1.00 . A A . 596 GLY C    1 1 
       18 31164 1 1  36 GLY CA   C   2.330 -10.734   0.234 1.00 . A A . 596 GLY CA   1 1 
       18 31165 1 1  36 GLY H    H   2.770  -9.667  -1.541 1.00 . A A . 596 GLY H    1 1 
       18 31166 1 1  36 GLY HA2  H   1.291 -10.675  -0.053 1.00 . A A . 596 GLY HA2  1 1 
       18 31167 1 1  36 GLY HA3  H   2.577 -11.764   0.446 1.00 . A A . 596 GLY HA3  1 1 
       18 31168 1 1  36 GLY N    N   3.150 -10.274  -0.872 1.00 . A A . 596 GLY N    1 1 
       18 31169 1 1  36 GLY O    O   3.486  -9.132   1.583 1.00 . A A . 596 GLY O    1 1 
       18 31170 1 1  37 THR C    C   2.801  -9.955   4.633 1.00 . A A . 597 THR C    1 1 
       18 31171 1 1  37 THR CA   C   1.738  -9.355   3.722 1.00 . A A . 597 THR CA   1 1 
       18 31172 1 1  37 THR CB   C   0.388  -9.345   4.462 1.00 . A A . 597 THR CB   1 1 
       18 31173 1 1  37 THR CG2  C  -0.511  -8.237   3.936 1.00 . A A . 597 THR CG2  1 1 
       18 31174 1 1  37 THR H    H   0.916 -10.724   2.332 1.00 . A A . 597 THR H    1 1 
       18 31175 1 1  37 THR HA   H   2.007  -8.334   3.493 1.00 . A A . 597 THR HA   1 1 
       18 31176 1 1  37 THR HB   H   0.572  -9.170   5.512 1.00 . A A . 597 THR HB   1 1 
       18 31177 1 1  37 THR HG1  H  -0.734 -10.627   3.470 1.00 . A A . 597 THR HG1  1 1 
       18 31178 1 1  37 THR HG21 H  -0.413  -8.175   2.862 1.00 . A A . 597 THR HG21 1 1 
       18 31179 1 1  37 THR HG22 H  -0.218  -7.295   4.378 1.00 . A A . 597 THR HG22 1 1 
       18 31180 1 1  37 THR HG23 H  -1.537  -8.452   4.193 1.00 . A A . 597 THR HG23 1 1 
       18 31181 1 1  37 THR N    N   1.650 -10.087   2.464 1.00 . A A . 597 THR N    1 1 
       18 31182 1 1  37 THR O    O   3.054  -9.449   5.726 1.00 . A A . 597 THR O    1 1 
       18 31183 1 1  37 THR OG1  O  -0.265 -10.609   4.307 1.00 . A A . 597 THR OG1  1 1 
       18 31184 1 1  38 GLY C    C   5.849 -11.397   4.450 1.00 . A A . 598 GLY C    1 1 
       18 31185 1 1  38 GLY CA   C   4.454 -11.689   4.965 1.00 . A A . 598 GLY CA   1 1 
       18 31186 1 1  38 GLY H    H   3.181 -11.398   3.298 1.00 . A A . 598 GLY H    1 1 
       18 31187 1 1  38 GLY HA2  H   4.379 -11.348   5.987 1.00 . A A . 598 GLY HA2  1 1 
       18 31188 1 1  38 GLY HA3  H   4.289 -12.757   4.939 1.00 . A A . 598 GLY HA3  1 1 
       18 31189 1 1  38 GLY N    N   3.424 -11.038   4.177 1.00 . A A . 598 GLY N    1 1 
       18 31190 1 1  38 GLY O    O   6.801 -12.103   4.783 1.00 . A A . 598 GLY O    1 1 
       18 31191 1 1  39 ARG C    C   7.468  -8.465   3.160 1.00 . A A . 599 ARG C    1 1 
       18 31192 1 1  39 ARG CA   C   7.260  -9.974   3.070 1.00 . A A . 599 ARG CA   1 1 
       18 31193 1 1  39 ARG CB   C   7.356 -10.426   1.611 1.00 . A A . 599 ARG CB   1 1 
       18 31194 1 1  39 ARG CD   C   8.032 -12.270   0.043 1.00 . A A . 599 ARG CD   1 1 
       18 31195 1 1  39 ARG CG   C   7.574 -11.922   1.451 1.00 . A A . 599 ARG CG   1 1 
       18 31196 1 1  39 ARG CZ   C   8.405 -14.272  -1.335 1.00 . A A . 599 ARG CZ   1 1 
       18 31197 1 1  39 ARG H    H   5.176  -9.832   3.405 1.00 . A A . 599 ARG H    1 1 
       18 31198 1 1  39 ARG HA   H   8.032 -10.467   3.641 1.00 . A A . 599 ARG HA   1 1 
       18 31199 1 1  39 ARG HB3  H   8.181  -9.912   1.141 1.00 . A A . 599 ARG HB3  1 1 
       18 31200 1 1  39 ARG HD3  H   9.012 -11.845  -0.117 1.00 . A A . 599 ARG HD3  1 1 
       18 31201 1 1  39 ARG HE   H   7.910 -14.295   0.597 1.00 . A A . 599 ARG HE   1 1 
       18 31202 1 1  39 ARG HG3  H   6.645 -12.435   1.656 1.00 . A A . 599 ARG HG3  1 1 
       18 31203 1 1  39 ARG HH11 H   8.636 -12.515  -2.306 1.00 . A A . 599 ARG HH11 1 1 
       18 31204 1 1  39 ARG HH12 H   8.896 -13.934  -3.266 1.00 . A A . 599 ARG HH12 1 1 
       18 31205 1 1  39 ARG HH21 H   8.249 -16.170  -0.657 1.00 . A A . 599 ARG HH21 1 1 
       18 31206 1 1  39 ARG HH22 H   8.675 -16.012  -2.327 1.00 . A A . 599 ARG HH22 1 1 
       18 31207 1 1  39 ARG N    N   5.971 -10.356   3.634 1.00 . A A . 599 ARG N    1 1 
       18 31208 1 1  39 ARG NE   N   8.100 -13.714  -0.168 1.00 . A A . 599 ARG NE   1 1 
       18 31209 1 1  39 ARG NH1  N   8.666 -13.512  -2.389 1.00 . A A . 599 ARG NH1  1 1 
       18 31210 1 1  39 ARG NH2  N   8.446 -15.593  -1.449 1.00 . A A . 599 ARG NH2  1 1 
       18 31211 1 1  39 ARG O    O   7.521  -7.774   2.142 1.00 . A A . 599 ARG O    1 1 
       18 31212 1 1  40 TRP C    C   9.070  -6.055   3.937 1.00 . A A . 600 TRP C    1 1 
       18 31213 1 1  40 TRP CA   C   7.786  -6.535   4.606 1.00 . A A . 600 TRP CA   1 1 
       18 31214 1 1  40 TRP CB   C   7.835  -6.233   6.105 1.00 . A A . 600 TRP CB   1 1 
       18 31215 1 1  40 TRP CD1  C   5.440  -7.091   6.420 1.00 . A A . 600 TRP CD1  1 1 
       18 31216 1 1  40 TRP CD2  C   6.743  -7.315   8.228 1.00 . A A . 600 TRP CD2  1 1 
       18 31217 1 1  40 TRP CE2  C   5.463  -7.820   8.530 1.00 . A A . 600 TRP CE2  1 1 
       18 31218 1 1  40 TRP CE3  C   7.733  -7.352   9.214 1.00 . A A . 600 TRP CE3  1 1 
       18 31219 1 1  40 TRP CG   C   6.706  -6.854   6.872 1.00 . A A . 600 TRP CG   1 1 
       18 31220 1 1  40 TRP CH2  C   6.139  -8.377  10.725 1.00 . A A . 600 TRP CH2  1 1 
       18 31221 1 1  40 TRP CZ2  C   5.150  -8.353   9.778 1.00 . A A . 600 TRP CZ2  1 1 
       18 31222 1 1  40 TRP CZ3  C   7.421  -7.881  10.451 1.00 . A A . 600 TRP CZ3  1 1 
       18 31223 1 1  40 TRP H    H   7.534  -8.564   5.156 1.00 . A A . 600 TRP H    1 1 
       18 31224 1 1  40 TRP HA   H   6.949  -6.010   4.170 1.00 . A A . 600 TRP HA   1 1 
       18 31225 1 1  40 TRP HB3  H   7.789  -5.163   6.251 1.00 . A A . 600 TRP HB3  1 1 
       18 31226 1 1  40 TRP HD1  H   5.094  -6.850   5.427 1.00 . A A . 600 TRP HD1  1 1 
       18 31227 1 1  40 TRP HE1  H   3.747  -7.936   7.331 1.00 . A A . 600 TRP HE1  1 1 
       18 31228 1 1  40 TRP HE3  H   8.727  -6.975   9.022 1.00 . A A . 600 TRP HE3  1 1 
       18 31229 1 1  40 TRP HH2  H   5.939  -8.781  11.705 1.00 . A A . 600 TRP HH2  1 1 
       18 31230 1 1  40 TRP HZ2  H   4.167  -8.740  10.004 1.00 . A A . 600 TRP HZ2  1 1 
       18 31231 1 1  40 TRP HZ3  H   8.172  -7.919  11.226 1.00 . A A . 600 TRP HZ3  1 1 
       18 31232 1 1  40 TRP N    N   7.585  -7.961   4.384 1.00 . A A . 600 TRP N    1 1 
       18 31233 1 1  40 TRP NE1  N   4.687  -7.671   7.412 1.00 . A A . 600 TRP NE1  1 1 
       18 31234 1 1  40 TRP O    O   9.065  -5.068   3.201 1.00 . A A . 600 TRP O    1 1 
       18 31235 1 1  41 ARG C    C  11.358  -6.274   2.103 1.00 . A A . 601 ARG C    1 1 
       18 31236 1 1  41 ARG CA   C  11.457  -6.403   3.621 1.00 . A A . 601 ARG CA   1 1 
       18 31237 1 1  41 ARG CB   C  12.509  -7.451   3.986 1.00 . A A . 601 ARG CB   1 1 
       18 31238 1 1  41 ARG CD   C  14.365  -8.112   5.548 1.00 . A A . 601 ARG CD   1 1 
       18 31239 1 1  41 ARG CG   C  13.143  -7.228   5.350 1.00 . A A . 601 ARG CG   1 1 
       18 31240 1 1  41 ARG CZ   C  14.887 -10.511   5.424 1.00 . A A . 601 ARG CZ   1 1 
       18 31241 1 1  41 ARG H    H  10.107  -7.535   4.792 1.00 . A A . 601 ARG H    1 1 
       18 31242 1 1  41 ARG HA   H  11.754  -5.450   4.032 1.00 . A A . 601 ARG HA   1 1 
       18 31243 1 1  41 ARG HB3  H  13.291  -7.433   3.243 1.00 . A A . 601 ARG HB3  1 1 
       18 31244 1 1  41 ARG HD3  H  14.849  -7.832   6.471 1.00 . A A . 601 ARG HD3  1 1 
       18 31245 1 1  41 ARG HE   H  13.078  -9.756   5.787 1.00 . A A . 601 ARG HE   1 1 
       18 31246 1 1  41 ARG HG3  H  12.416  -7.456   6.115 1.00 . A A . 601 ARG HG3  1 1 
       18 31247 1 1  41 ARG HH11 H  16.462  -9.282   5.125 1.00 . A A . 601 ARG HH11 1 1 
       18 31248 1 1  41 ARG HH12 H  16.817 -10.975   5.041 1.00 . A A . 601 ARG HH12 1 1 
       18 31249 1 1  41 ARG HH21 H  13.532 -11.989   5.680 1.00 . A A . 601 ARG HH21 1 1 
       18 31250 1 1  41 ARG HH22 H  15.150 -12.514   5.357 1.00 . A A . 601 ARG HH22 1 1 
       18 31251 1 1  41 ARG N    N  10.167  -6.759   4.197 1.00 . A A . 601 ARG N    1 1 
       18 31252 1 1  41 ARG NE   N  14.012  -9.528   5.605 1.00 . A A . 601 ARG NE   1 1 
       18 31253 1 1  41 ARG NH1  N  16.160 -10.233   5.176 1.00 . A A . 601 ARG NH1  1 1 
       18 31254 1 1  41 ARG NH2  N  14.490 -11.775   5.493 1.00 . A A . 601 ARG NH2  1 1 
       18 31255 1 1  41 ARG O    O  11.838  -5.303   1.520 1.00 . A A . 601 ARG O    1 1 
       18 31256 1 1  42 ASP C    C   9.699  -6.087  -0.424 1.00 . A A . 602 ASP C    1 1 
       18 31257 1 1  42 ASP CA   C  10.568  -7.258   0.021 1.00 . A A . 602 ASP CA   1 1 
       18 31258 1 1  42 ASP CB   C   9.948  -8.576  -0.446 1.00 . A A . 602 ASP CB   1 1 
       18 31259 1 1  42 ASP CG   C  10.625  -9.784   0.171 1.00 . A A . 602 ASP CG   1 1 
       18 31260 1 1  42 ASP H    H  10.369  -8.008   1.992 1.00 . A A . 602 ASP H    1 1 
       18 31261 1 1  42 ASP HA   H  11.547  -7.154  -0.422 1.00 . A A . 602 ASP HA   1 1 
       18 31262 1 1  42 ASP HB3  H  10.034  -8.646  -1.519 1.00 . A A . 602 ASP HB3  1 1 
       18 31263 1 1  42 ASP N    N  10.731  -7.261   1.471 1.00 . A A . 602 ASP N    1 1 
       18 31264 1 1  42 ASP O    O   9.912  -5.514  -1.494 1.00 . A A . 602 ASP O    1 1 
       18 31265 1 1  42 ASP OD1  O  10.463  -9.998   1.391 1.00 . A A . 602 ASP OD1  1 1 
       18 31266 1 1  42 ASP OD2  O  11.316 -10.517  -0.568 1.00 . A A . 602 ASP OD2  1 1 
       18 31267 1 1  43 VAL C    C   8.563  -3.301   0.071 1.00 . A A . 603 VAL C    1 1 
       18 31268 1 1  43 VAL CA   C   7.817  -4.631   0.091 1.00 . A A . 603 VAL CA   1 1 
       18 31269 1 1  43 VAL CB   C   6.664  -4.546   1.109 1.00 . A A . 603 VAL CB   1 1 
       18 31270 1 1  43 VAL CG1  C   5.868  -3.266   0.907 1.00 . A A . 603 VAL CG1  1 1 
       18 31271 1 1  43 VAL CG2  C   5.764  -5.767   0.997 1.00 . A A . 603 VAL CG2  1 1 
       18 31272 1 1  43 VAL H    H   8.599  -6.229   1.238 1.00 . A A . 603 VAL H    1 1 
       18 31273 1 1  43 VAL HA   H   7.394  -4.810  -0.887 1.00 . A A . 603 VAL HA   1 1 
       18 31274 1 1  43 VAL HB   H   7.089  -4.527   2.102 1.00 . A A . 603 VAL HB   1 1 
       18 31275 1 1  43 VAL HG11 H   4.857  -3.412   1.260 1.00 . A A . 603 VAL HG11 1 1 
       18 31276 1 1  43 VAL HG12 H   6.331  -2.462   1.459 1.00 . A A . 603 VAL HG12 1 1 
       18 31277 1 1  43 VAL HG13 H   5.847  -3.016  -0.144 1.00 . A A . 603 VAL HG13 1 1 
       18 31278 1 1  43 VAL HG21 H   5.405  -6.042   1.977 1.00 . A A . 603 VAL HG21 1 1 
       18 31279 1 1  43 VAL HG22 H   4.925  -5.538   0.357 1.00 . A A . 603 VAL HG22 1 1 
       18 31280 1 1  43 VAL HG23 H   6.323  -6.590   0.576 1.00 . A A . 603 VAL HG23 1 1 
       18 31281 1 1  43 VAL N    N   8.719  -5.735   0.401 1.00 . A A . 603 VAL N    1 1 
       18 31282 1 1  43 VAL O    O   8.221  -2.397  -0.691 1.00 . A A . 603 VAL O    1 1 
       18 31283 1 1  44 LYS C    C  11.209  -1.779  -0.273 1.00 . A A . 604 LYS C    1 1 
       18 31284 1 1  44 LYS CA   C  10.381  -1.971   0.994 1.00 . A A . 604 LYS CA   1 1 
       18 31285 1 1  44 LYS CB   C  11.301  -2.019   2.215 1.00 . A A . 604 LYS CB   1 1 
       18 31286 1 1  44 LYS CD   C  12.166  -0.766   4.213 1.00 . A A . 604 LYS CD   1 1 
       18 31287 1 1  44 LYS CE   C  13.535  -1.429   4.206 1.00 . A A . 604 LYS CE   1 1 
       18 31288 1 1  44 LYS CG   C  11.594  -0.653   2.809 1.00 . A A . 604 LYS CG   1 1 
       18 31289 1 1  44 LYS H    H   9.808  -3.947   1.496 1.00 . A A . 604 LYS H    1 1 
       18 31290 1 1  44 LYS HA   H   9.703  -1.138   1.097 1.00 . A A . 604 LYS HA   1 1 
       18 31291 1 1  44 LYS HB3  H  12.240  -2.471   1.926 1.00 . A A . 604 LYS HB3  1 1 
       18 31292 1 1  44 LYS HD3  H  11.493  -1.355   4.820 1.00 . A A . 604 LYS HD3  1 1 
       18 31293 1 1  44 LYS HE3  H  13.486  -2.317   3.593 1.00 . A A . 604 LYS HE3  1 1 
       18 31294 1 1  44 LYS HG3  H  10.677  -0.083   2.849 1.00 . A A . 604 LYS HG3  1 1 
       18 31295 1 1  44 LYS HZ1  H  15.041   0.001   4.439 1.00 . A A . 604 LYS HZ1  1 1 
       18 31296 1 1  44 LYS HZ2  H  14.165   0.157   3.000 1.00 . A A . 604 LYS HZ2  1 1 
       18 31297 1 1  44 LYS HZ3  H  15.311  -1.077   3.163 1.00 . A A . 604 LYS HZ3  1 1 
       18 31298 1 1  44 LYS N    N   9.584  -3.190   0.914 1.00 . A A . 604 LYS N    1 1 
       18 31299 1 1  44 LYS NZ   N  14.586  -0.524   3.664 1.00 . A A . 604 LYS NZ   1 1 
       18 31300 1 1  44 LYS O    O  11.218  -0.698  -0.861 1.00 . A A . 604 LYS O    1 1 
       18 31301 1 1  45 MET C    C  11.866  -2.768  -3.144 1.00 . A A . 605 MET C    1 1 
       18 31302 1 1  45 MET CA   C  12.729  -2.781  -1.888 1.00 . A A . 605 MET CA   1 1 
       18 31303 1 1  45 MET CB   C  13.687  -3.974  -1.925 1.00 . A A . 605 MET CB   1 1 
       18 31304 1 1  45 MET CE   C  15.168  -6.464  -3.267 1.00 . A A . 605 MET CE   1 1 
       18 31305 1 1  45 MET CG   C  12.983  -5.318  -2.009 1.00 . A A . 605 MET CG   1 1 
       18 31306 1 1  45 MET H    H  11.854  -3.670  -0.177 1.00 . A A . 605 MET H    1 1 
       18 31307 1 1  45 MET HA   H  13.306  -1.869  -1.851 1.00 . A A . 605 MET HA   1 1 
       18 31308 1 1  45 MET HB3  H  14.291  -3.964  -1.029 1.00 . A A . 605 MET HB3  1 1 
       18 31309 1 1  45 MET HE1  H  14.566  -6.480  -4.164 1.00 . A A . 605 MET HE1  1 1 
       18 31310 1 1  45 MET HE2  H  15.670  -5.511  -3.186 1.00 . A A . 605 MET HE2  1 1 
       18 31311 1 1  45 MET HE3  H  15.903  -7.255  -3.312 1.00 . A A . 605 MET HE3  1 1 
       18 31312 1 1  45 MET HG3  H  12.487  -5.389  -2.966 1.00 . A A . 605 MET HG3  1 1 
       18 31313 1 1  45 MET N    N  11.901  -2.834  -0.688 1.00 . A A . 605 MET N    1 1 
       18 31314 1 1  45 MET O    O  12.240  -2.181  -4.160 1.00 . A A . 605 MET O    1 1 
       18 31315 1 1  45 MET SD   S  14.116  -6.709  -1.839 1.00 . A A . 605 MET SD   1 1 
       18 31316 1 1  46 ARG C    C   9.099  -2.143  -4.417 1.00 . A A . 606 ARG C    1 1 
       18 31317 1 1  46 ARG CA   C   9.794  -3.484  -4.202 1.00 . A A . 606 ARG CA   1 1 
       18 31318 1 1  46 ARG CB   C   8.751  -4.581  -3.981 1.00 . A A . 606 ARG CB   1 1 
       18 31319 1 1  46 ARG CD   C   7.978  -4.555  -6.372 1.00 . A A . 606 ARG CD   1 1 
       18 31320 1 1  46 ARG CG   C   7.555  -4.482  -4.913 1.00 . A A . 606 ARG CG   1 1 
       18 31321 1 1  46 ARG CZ   C   9.145  -6.104  -7.882 1.00 . A A . 606 ARG CZ   1 1 
       18 31322 1 1  46 ARG H    H  10.466  -3.869  -2.233 1.00 . A A . 606 ARG H    1 1 
       18 31323 1 1  46 ARG HA   H  10.372  -3.722  -5.083 1.00 . A A . 606 ARG HA   1 1 
       18 31324 1 1  46 ARG HB3  H   8.393  -4.521  -2.964 1.00 . A A . 606 ARG HB3  1 1 
       18 31325 1 1  46 ARG HD3  H   8.646  -3.732  -6.580 1.00 . A A . 606 ARG HD3  1 1 
       18 31326 1 1  46 ARG HE   H   8.753  -6.464  -5.960 1.00 . A A . 606 ARG HE   1 1 
       18 31327 1 1  46 ARG HG3  H   7.052  -3.542  -4.739 1.00 . A A . 606 ARG HG3  1 1 
       18 31328 1 1  46 ARG HH11 H   8.576  -4.360  -8.727 1.00 . A A . 606 ARG HH11 1 1 
       18 31329 1 1  46 ARG HH12 H   9.400  -5.461  -9.781 1.00 . A A . 606 ARG HH12 1 1 
       18 31330 1 1  46 ARG HH21 H   9.838  -7.922  -7.338 1.00 . A A . 606 ARG HH21 1 1 
       18 31331 1 1  46 ARG HH22 H  10.117  -7.487  -8.991 1.00 . A A . 606 ARG HH22 1 1 
       18 31332 1 1  46 ARG N    N  10.709  -3.420  -3.069 1.00 . A A . 606 ARG N    1 1 
       18 31333 1 1  46 ARG NE   N   8.657  -5.810  -6.682 1.00 . A A . 606 ARG NE   1 1 
       18 31334 1 1  46 ARG NH1  N   9.030  -5.237  -8.879 1.00 . A A . 606 ARG NH1  1 1 
       18 31335 1 1  46 ARG NH2  N   9.749  -7.267  -8.087 1.00 . A A . 606 ARG NH2  1 1 
       18 31336 1 1  46 ARG O    O   8.922  -1.699  -5.551 1.00 . A A . 606 ARG O    1 1 
       18 31337 1 1  47 ALA C    C   9.039   0.935  -3.352 1.00 . A A . 607 ALA C    1 1 
       18 31338 1 1  47 ALA CA   C   8.034  -0.212  -3.388 1.00 . A A . 607 ALA CA   1 1 
       18 31339 1 1  47 ALA CB   C   7.035  -0.077  -2.248 1.00 . A A . 607 ALA CB   1 1 
       18 31340 1 1  47 ALA H    H   8.878  -1.908  -2.444 1.00 . A A . 607 ALA H    1 1 
       18 31341 1 1  47 ALA HA   H   7.488  -0.169  -4.320 1.00 . A A . 607 ALA HA   1 1 
       18 31342 1 1  47 ALA HB1  H   7.528  -0.295  -1.311 1.00 . A A . 607 ALA HB1  1 1 
       18 31343 1 1  47 ALA HB2  H   6.648   0.930  -2.226 1.00 . A A . 607 ALA HB2  1 1 
       18 31344 1 1  47 ALA HB3  H   6.223  -0.772  -2.398 1.00 . A A . 607 ALA HB3  1 1 
       18 31345 1 1  47 ALA N    N   8.708  -1.502  -3.320 1.00 . A A . 607 ALA N    1 1 
       18 31346 1 1  47 ALA O    O   9.238   1.632  -4.347 1.00 . A A . 607 ALA O    1 1 
       18 31347 1 1  48 PHE C    C  11.930   1.876  -2.806 1.00 . A A . 608 PHE C    1 1 
       18 31348 1 1  48 PHE CA   C  10.654   2.189  -2.030 1.00 . A A . 608 PHE CA   1 1 
       18 31349 1 1  48 PHE CB   C  10.979   2.384  -0.548 1.00 . A A . 608 PHE CB   1 1 
       18 31350 1 1  48 PHE CD1  C   8.918   1.748   0.733 1.00 . A A . 608 PHE CD1  1 1 
       18 31351 1 1  48 PHE CD2  C   9.521   4.053   0.627 1.00 . A A . 608 PHE CD2  1 1 
       18 31352 1 1  48 PHE CE1  C   7.815   2.069   1.503 1.00 . A A . 608 PHE CE1  1 1 
       18 31353 1 1  48 PHE CE2  C   8.420   4.379   1.397 1.00 . A A . 608 PHE CE2  1 1 
       18 31354 1 1  48 PHE CG   C   9.782   2.735   0.288 1.00 . A A . 608 PHE CG   1 1 
       18 31355 1 1  48 PHE CZ   C   7.566   3.386   1.835 1.00 . A A . 608 PHE CZ   1 1 
       18 31356 1 1  48 PHE H    H   9.469   0.536  -1.439 1.00 . A A . 608 PHE H    1 1 
       18 31357 1 1  48 PHE HA   H  10.225   3.099  -2.418 1.00 . A A . 608 PHE HA   1 1 
       18 31358 1 1  48 PHE HB3  H  11.701   3.179  -0.447 1.00 . A A . 608 PHE HB3  1 1 
       18 31359 1 1  48 PHE HD1  H   9.112   0.717   0.474 1.00 . A A . 608 PHE HD1  1 1 
       18 31360 1 1  48 PHE HD2  H  10.188   4.831   0.285 1.00 . A A . 608 PHE HD2  1 1 
       18 31361 1 1  48 PHE HE1  H   7.149   1.289   1.843 1.00 . A A . 608 PHE HE1  1 1 
       18 31362 1 1  48 PHE HE2  H   8.227   5.410   1.654 1.00 . A A . 608 PHE HE2  1 1 
       18 31363 1 1  48 PHE HZ   H   6.705   3.639   2.436 1.00 . A A . 608 PHE HZ   1 1 
       18 31364 1 1  48 PHE N    N   9.670   1.125  -2.197 1.00 . A A . 608 PHE N    1 1 
       18 31365 1 1  48 PHE O    O  12.534   0.817  -2.629 1.00 . A A . 608 PHE O    1 1 
       18 31366 1 1  49 ASP C    C  14.790   2.742  -3.606 1.00 . A A . 609 ASP C    1 1 
       18 31367 1 1  49 ASP CA   C  13.539   2.628  -4.470 1.00 . A A . 609 ASP CA   1 1 
       18 31368 1 1  49 ASP CB   C  13.584   3.666  -5.592 1.00 . A A . 609 ASP CB   1 1 
       18 31369 1 1  49 ASP CG   C  14.763   3.461  -6.523 1.00 . A A . 609 ASP CG   1 1 
       18 31370 1 1  49 ASP H    H  11.811   3.627  -3.763 1.00 . A A . 609 ASP H    1 1 
       18 31371 1 1  49 ASP HA   H  13.506   1.641  -4.906 1.00 . A A . 609 ASP HA   1 1 
       18 31372 1 1  49 ASP HB3  H  13.657   4.653  -5.159 1.00 . A A . 609 ASP HB3  1 1 
       18 31373 1 1  49 ASP N    N  12.334   2.803  -3.667 1.00 . A A . 609 ASP N    1 1 
       18 31374 1 1  49 ASP O    O  15.789   2.067  -3.851 1.00 . A A . 609 ASP O    1 1 
       18 31375 1 1  49 ASP OD1  O  15.031   2.300  -6.897 1.00 . A A . 609 ASP OD1  1 1 
       18 31376 1 1  49 ASP OD2  O  15.419   4.464  -6.878 1.00 . A A . 609 ASP OD2  1 1 
       18 31377 1 1  50 ASN C    C  15.659   3.032  -0.389 1.00 . A A . 610 ASN C    1 1 
       18 31378 1 1  50 ASN CA   C  15.857   3.803  -1.691 1.00 . A A . 610 ASN CA   1 1 
       18 31379 1 1  50 ASN CB   C  16.037   5.292  -1.393 1.00 . A A . 610 ASN CB   1 1 
       18 31380 1 1  50 ASN CG   C  15.721   6.165  -2.593 1.00 . A A . 610 ASN CG   1 1 
       18 31381 1 1  50 ASN H    H  13.903   4.109  -2.447 1.00 . A A . 610 ASN H    1 1 
       18 31382 1 1  50 ASN HA   H  16.744   3.433  -2.184 1.00 . A A . 610 ASN HA   1 1 
       18 31383 1 1  50 ASN HB3  H  17.059   5.473  -1.097 1.00 . A A . 610 ASN HB3  1 1 
       18 31384 1 1  50 ASN HD21 H  17.662   6.392  -2.968 1.00 . A A . 610 ASN HD21 1 1 
       18 31385 1 1  50 ASN HD22 H  16.587   7.199  -4.054 1.00 . A A . 610 ASN HD22 1 1 
       18 31386 1 1  50 ASN N    N  14.728   3.600  -2.592 1.00 . A A . 610 ASN N    1 1 
       18 31387 1 1  50 ASN ND2  N  16.762   6.633  -3.274 1.00 . A A . 610 ASN ND2  1 1 
       18 31388 1 1  50 ASN O    O  15.698   3.609   0.697 1.00 . A A . 610 ASN O    1 1 
       18 31389 1 1  50 ASN OD1  O  14.557   6.414  -2.905 1.00 . A A . 610 ASN OD1  1 1 
       18 31390 1 1  51 ALA C    C  16.580   0.393   1.223 1.00 . A A . 611 ALA C    1 1 
       18 31391 1 1  51 ALA CA   C  15.247   0.875   0.659 1.00 . A A . 611 ALA CA   1 1 
       18 31392 1 1  51 ALA CB   C  14.364  -0.311   0.303 1.00 . A A . 611 ALA CB   1 1 
       18 31393 1 1  51 ALA H    H  15.428   1.324  -1.401 1.00 . A A . 611 ALA H    1 1 
       18 31394 1 1  51 ALA HA   H  14.738   1.458   1.414 1.00 . A A . 611 ALA HA   1 1 
       18 31395 1 1  51 ALA HB1  H  13.470   0.043  -0.191 1.00 . A A . 611 ALA HB1  1 1 
       18 31396 1 1  51 ALA HB2  H  14.902  -0.974  -0.358 1.00 . A A . 611 ALA HB2  1 1 
       18 31397 1 1  51 ALA HB3  H  14.092  -0.841   1.203 1.00 . A A . 611 ALA HB3  1 1 
       18 31398 1 1  51 ALA N    N  15.448   1.725  -0.507 1.00 . A A . 611 ALA N    1 1 
       18 31399 1 1  51 ALA O    O  16.782  -0.803   1.427 1.00 . A A . 611 ALA O    1 1 
       18 31400 1 1  52 ASP C    C  18.824   1.190   3.528 1.00 . A A . 612 ASP C    1 1 
       18 31401 1 1  52 ASP CA   C  18.799   1.005   2.015 1.00 . A A . 612 ASP CA   1 1 
       18 31402 1 1  52 ASP CB   C  19.874   1.876   1.363 1.00 . A A . 612 ASP CB   1 1 
       18 31403 1 1  52 ASP CG   C  20.405   1.274   0.076 1.00 . A A . 612 ASP CG   1 1 
       18 31404 1 1  52 ASP H    H  17.264   2.270   1.290 1.00 . A A . 612 ASP H    1 1 
       18 31405 1 1  52 ASP HA   H  19.001  -0.031   1.788 1.00 . A A . 612 ASP HA   1 1 
       18 31406 1 1  52 ASP HB3  H  20.699   1.993   2.052 1.00 . A A . 612 ASP HB3  1 1 
       18 31407 1 1  52 ASP N    N  17.486   1.334   1.473 1.00 . A A . 612 ASP N    1 1 
       18 31408 1 1  52 ASP O    O  18.935   0.222   4.281 1.00 . A A . 612 ASP O    1 1 
       18 31409 1 1  52 ASP OD1  O  19.767   1.474  -0.979 1.00 . A A . 612 ASP OD1  1 1 
       18 31410 1 1  52 ASP OD2  O  21.457   0.605   0.124 1.00 . A A . 612 ASP OD2  1 1 
       18 31411 1 1  53 HIS C    C  17.327   3.065   5.892 1.00 . A A . 613 HIS C    1 1 
       18 31412 1 1  53 HIS CA   C  18.734   2.753   5.393 1.00 . A A . 613 HIS CA   1 1 
       18 31413 1 1  53 HIS CB   C  19.660   3.937   5.669 1.00 . A A . 613 HIS CB   1 1 
       18 31414 1 1  53 HIS CD2  C  21.756   3.482   4.210 1.00 . A A . 613 HIS CD2  1 1 
       18 31415 1 1  53 HIS CE1  C  23.225   3.254   5.821 1.00 . A A . 613 HIS CE1  1 1 
       18 31416 1 1  53 HIS CG   C  21.103   3.649   5.383 1.00 . A A . 613 HIS CG   1 1 
       18 31417 1 1  53 HIS H    H  18.636   3.170   3.319 1.00 . A A . 613 HIS H    1 1 
       18 31418 1 1  53 HIS HA   H  19.105   1.887   5.919 1.00 . A A . 613 HIS HA   1 1 
       18 31419 1 1  53 HIS HB3  H  19.577   4.217   6.709 1.00 . A A . 613 HIS HB3  1 1 
       18 31420 1 1  53 HIS HD1  H  21.887   3.565   7.336 1.00 . A A . 613 HIS HD1  1 1 
       18 31421 1 1  53 HIS HD2  H  21.322   3.532   3.220 1.00 . A A . 613 HIS HD2  1 1 
       18 31422 1 1  53 HIS HE1  H  24.153   3.093   6.351 1.00 . A A . 613 HIS HE1  1 1 
       18 31423 1 1  53 HIS N    N  18.722   2.440   3.969 1.00 . A A . 613 HIS N    1 1 
       18 31424 1 1  53 HIS ND1  N  22.051   3.500   6.373 1.00 . A A . 613 HIS ND1  1 1 
       18 31425 1 1  53 HIS NE2  N  23.074   3.238   4.509 1.00 . A A . 613 HIS NE2  1 1 
       18 31426 1 1  53 HIS O    O  17.154   3.764   6.891 1.00 . A A . 613 HIS O    1 1 
       18 31427 1 1  54 ARG C    C  14.452   1.700   6.538 1.00 . A A . 614 ARG C    1 1 
       18 31428 1 1  54 ARG CA   C  14.934   2.770   5.562 1.00 . A A . 614 ARG CA   1 1 
       18 31429 1 1  54 ARG CB   C  14.047   2.776   4.316 1.00 . A A . 614 ARG CB   1 1 
       18 31430 1 1  54 ARG CD   C  12.776   4.944   4.271 1.00 . A A . 614 ARG CD   1 1 
       18 31431 1 1  54 ARG CG   C  13.919   4.145   3.666 1.00 . A A . 614 ARG CG   1 1 
       18 31432 1 1  54 ARG CZ   C  11.874   7.220   4.044 1.00 . A A . 614 ARG CZ   1 1 
       18 31433 1 1  54 ARG H    H  16.528   1.996   4.404 1.00 . A A . 614 ARG H    1 1 
       18 31434 1 1  54 ARG HA   H  14.871   3.734   6.043 1.00 . A A . 614 ARG HA   1 1 
       18 31435 1 1  54 ARG HB3  H  13.058   2.439   4.591 1.00 . A A . 614 ARG HB3  1 1 
       18 31436 1 1  54 ARG HD3  H  12.782   4.802   5.342 1.00 . A A . 614 ARG HD3  1 1 
       18 31437 1 1  54 ARG HE   H  13.778   6.712   3.730 1.00 . A A . 614 ARG HE   1 1 
       18 31438 1 1  54 ARG HG3  H  13.737   4.014   2.610 1.00 . A A . 614 ARG HG3  1 1 
       18 31439 1 1  54 ARG HH11 H  10.524   5.821   4.593 1.00 . A A . 614 ARG HH11 1 1 
       18 31440 1 1  54 ARG HH12 H   9.901   7.429   4.428 1.00 . A A . 614 ARG HH12 1 1 
       18 31441 1 1  54 ARG HH21 H  12.969   8.834   3.511 1.00 . A A . 614 ARG HH21 1 1 
       18 31442 1 1  54 ARG HH22 H  11.293   9.142   3.813 1.00 . A A . 614 ARG HH22 1 1 
       18 31443 1 1  54 ARG N    N  16.326   2.545   5.190 1.00 . A A . 614 ARG N    1 1 
       18 31444 1 1  54 ARG NE   N  12.894   6.371   3.982 1.00 . A A . 614 ARG NE   1 1 
       18 31445 1 1  54 ARG NH1  N  10.667   6.788   4.382 1.00 . A A . 614 ARG NH1  1 1 
       18 31446 1 1  54 ARG NH2  N  12.061   8.504   3.766 1.00 . A A . 614 ARG NH2  1 1 
       18 31447 1 1  54 ARG O    O  14.999   0.598   6.589 1.00 . A A . 614 ARG O    1 1 
       18 31448 1 1  55 THR C    C  11.771   0.246   7.668 1.00 . A A . 615 THR C    1 1 
       18 31449 1 1  55 THR CA   C  12.869   1.103   8.288 1.00 . A A . 615 THR CA   1 1 
       18 31450 1 1  55 THR CB   C  12.296   1.846   9.510 1.00 . A A . 615 THR CB   1 1 
       18 31451 1 1  55 THR CG2  C  11.313   2.923   9.076 1.00 . A A . 615 THR CG2  1 1 
       18 31452 1 1  55 THR H    H  13.031   2.928   7.226 1.00 . A A . 615 THR H    1 1 
       18 31453 1 1  55 THR HA   H  13.667   0.459   8.626 1.00 . A A . 615 THR HA   1 1 
       18 31454 1 1  55 THR HB   H  13.112   2.316  10.041 1.00 . A A . 615 THR HB   1 1 
       18 31455 1 1  55 THR HG1  H  12.168   0.801  11.178 1.00 . A A . 615 THR HG1  1 1 
       18 31456 1 1  55 THR HG21 H  10.800   3.311   9.942 1.00 . A A . 615 THR HG21 1 1 
       18 31457 1 1  55 THR HG22 H  10.594   2.499   8.391 1.00 . A A . 615 THR HG22 1 1 
       18 31458 1 1  55 THR HG23 H  11.848   3.723   8.586 1.00 . A A . 615 THR HG23 1 1 
       18 31459 1 1  55 THR N    N  13.424   2.034   7.313 1.00 . A A . 615 THR N    1 1 
       18 31460 1 1  55 THR O    O  11.197   0.605   6.639 1.00 . A A . 615 THR O    1 1 
       18 31461 1 1  55 THR OG1  O  11.642   0.920  10.384 1.00 . A A . 615 THR OG1  1 1 
       18 31462 1 1  56 TYR C    C   9.083  -1.407   8.346 1.00 . A A . 616 TYR C    1 1 
       18 31463 1 1  56 TYR CA   C  10.455  -1.795   7.808 1.00 . A A . 616 TYR CA   1 1 
       18 31464 1 1  56 TYR CB   C  10.784  -3.234   8.209 1.00 . A A . 616 TYR CB   1 1 
       18 31465 1 1  56 TYR CD1  C   9.965  -3.347  10.594 1.00 . A A . 616 TYR CD1  1 1 
       18 31466 1 1  56 TYR CD2  C  12.295  -3.643  10.190 1.00 . A A . 616 TYR CD2  1 1 
       18 31467 1 1  56 TYR CE1  C  10.175  -3.507  11.951 1.00 . A A . 616 TYR CE1  1 1 
       18 31468 1 1  56 TYR CE2  C  12.514  -3.806  11.545 1.00 . A A . 616 TYR CE2  1 1 
       18 31469 1 1  56 TYR CG   C  11.019  -3.412   9.691 1.00 . A A . 616 TYR CG   1 1 
       18 31470 1 1  56 TYR CZ   C  11.451  -3.737  12.420 1.00 . A A . 616 TYR CZ   1 1 
       18 31471 1 1  56 TYR H    H  11.977  -1.118   9.115 1.00 . A A . 616 TYR H    1 1 
       18 31472 1 1  56 TYR HA   H  10.440  -1.727   6.730 1.00 . A A . 616 TYR HA   1 1 
       18 31473 1 1  56 TYR HB3  H  11.678  -3.550   7.690 1.00 . A A . 616 TYR HB3  1 1 
       18 31474 1 1  56 TYR HD1  H   8.966  -3.166  10.223 1.00 . A A . 616 TYR HD1  1 1 
       18 31475 1 1  56 TYR HD2  H  13.126  -3.696   9.501 1.00 . A A . 616 TYR HD2  1 1 
       18 31476 1 1  56 TYR HE1  H   9.343  -3.454  12.636 1.00 . A A . 616 TYR HE1  1 1 
       18 31477 1 1  56 TYR HE2  H  13.514  -3.986  11.912 1.00 . A A . 616 TYR HE2  1 1 
       18 31478 1 1  56 TYR HH   H  11.721  -4.834  13.976 1.00 . A A . 616 TYR HH   1 1 
       18 31479 1 1  56 TYR N    N  11.484  -0.886   8.299 1.00 . A A . 616 TYR N    1 1 
       18 31480 1 1  56 TYR O    O   8.053  -1.804   7.800 1.00 . A A . 616 TYR O    1 1 
       18 31481 1 1  56 TYR OH   O  11.666  -3.898  13.770 1.00 . A A . 616 TYR OH   1 1 
       18 31482 1 1  57 VAL C    C   7.126   0.853   9.162 1.00 . A A . 617 VAL C    1 1 
       18 31483 1 1  57 VAL CA   C   7.829  -0.181  10.035 1.00 . A A . 617 VAL CA   1 1 
       18 31484 1 1  57 VAL CB   C   8.075   0.424  11.430 1.00 . A A . 617 VAL CB   1 1 
       18 31485 1 1  57 VAL CG1  C   8.933   1.676  11.326 1.00 . A A . 617 VAL CG1  1 1 
       18 31486 1 1  57 VAL CG2  C   6.754   0.730  12.118 1.00 . A A . 617 VAL CG2  1 1 
       18 31487 1 1  57 VAL H    H   9.928  -0.341   9.812 1.00 . A A . 617 VAL H    1 1 
       18 31488 1 1  57 VAL HA   H   7.186  -1.041  10.147 1.00 . A A . 617 VAL HA   1 1 
       18 31489 1 1  57 VAL HB   H   8.609  -0.302  12.026 1.00 . A A . 617 VAL HB   1 1 
       18 31490 1 1  57 VAL HG11 H   8.300   2.551  11.371 1.00 . A A . 617 VAL HG11 1 1 
       18 31491 1 1  57 VAL HG12 H   9.638   1.699  12.143 1.00 . A A . 617 VAL HG12 1 1 
       18 31492 1 1  57 VAL HG13 H   9.468   1.668  10.388 1.00 . A A . 617 VAL HG13 1 1 
       18 31493 1 1  57 VAL HG21 H   6.572   1.793  12.095 1.00 . A A . 617 VAL HG21 1 1 
       18 31494 1 1  57 VAL HG22 H   5.954   0.216  11.605 1.00 . A A . 617 VAL HG22 1 1 
       18 31495 1 1  57 VAL HG23 H   6.795   0.395  13.145 1.00 . A A . 617 VAL HG23 1 1 
       18 31496 1 1  57 VAL N    N   9.075  -0.626   9.422 1.00 . A A . 617 VAL N    1 1 
       18 31497 1 1  57 VAL O    O   5.897   0.915   9.123 1.00 . A A . 617 VAL O    1 1 
       18 31498 1 1  58 ASP C    C   6.392   2.090   6.580 1.00 . A A . 618 ASP C    1 1 
       18 31499 1 1  58 ASP CA   C   7.366   2.693   7.587 1.00 . A A . 618 ASP CA   1 1 
       18 31500 1 1  58 ASP CB   C   8.495   3.420   6.853 1.00 . A A . 618 ASP CB   1 1 
       18 31501 1 1  58 ASP CG   C   8.856   4.738   7.507 1.00 . A A . 618 ASP CG   1 1 
       18 31502 1 1  58 ASP H    H   8.886   1.564   8.535 1.00 . A A . 618 ASP H    1 1 
       18 31503 1 1  58 ASP HA   H   6.835   3.402   8.203 1.00 . A A . 618 ASP HA   1 1 
       18 31504 1 1  58 ASP HB3  H   8.185   3.615   5.836 1.00 . A A . 618 ASP HB3  1 1 
       18 31505 1 1  58 ASP N    N   7.914   1.662   8.462 1.00 . A A . 618 ASP N    1 1 
       18 31506 1 1  58 ASP O    O   5.265   2.563   6.430 1.00 . A A . 618 ASP O    1 1 
       18 31507 1 1  58 ASP OD1  O   7.938   5.429   7.996 1.00 . A A . 618 ASP OD1  1 1 
       18 31508 1 1  58 ASP OD2  O  10.058   5.079   7.531 1.00 . A A . 618 ASP OD2  1 1 
       18 31509 1 1  59 LEU C    C   4.887  -0.421   5.566 1.00 . A A . 619 LEU C    1 1 
       18 31510 1 1  59 LEU CA   C   6.002   0.375   4.896 1.00 . A A . 619 LEU CA   1 1 
       18 31511 1 1  59 LEU CB   C   6.856  -0.550   4.027 1.00 . A A . 619 LEU CB   1 1 
       18 31512 1 1  59 LEU CD1  C   6.113  -2.938   4.216 1.00 . A A . 619 LEU CD1  1 1 
       18 31513 1 1  59 LEU CD2  C   8.554  -2.388   4.181 1.00 . A A . 619 LEU CD2  1 1 
       18 31514 1 1  59 LEU CG   C   7.173  -1.923   4.620 1.00 . A A . 619 LEU CG   1 1 
       18 31515 1 1  59 LEU H    H   7.741   0.712   6.053 1.00 . A A . 619 LEU H    1 1 
       18 31516 1 1  59 LEU HA   H   5.559   1.136   4.270 1.00 . A A . 619 LEU HA   1 1 
       18 31517 1 1  59 LEU HB3  H   7.792  -0.048   3.832 1.00 . A A . 619 LEU HB3  1 1 
       18 31518 1 1  59 LEU HD11 H   5.538  -2.547   3.392 1.00 . A A . 619 LEU HD11 1 1 
       18 31519 1 1  59 LEU HD12 H   5.459  -3.127   5.054 1.00 . A A . 619 LEU HD12 1 1 
       18 31520 1 1  59 LEU HD13 H   6.592  -3.858   3.918 1.00 . A A . 619 LEU HD13 1 1 
       18 31521 1 1  59 LEU HD21 H   8.859  -3.230   4.783 1.00 . A A . 619 LEU HD21 1 1 
       18 31522 1 1  59 LEU HD22 H   9.261  -1.581   4.305 1.00 . A A . 619 LEU HD22 1 1 
       18 31523 1 1  59 LEU HD23 H   8.521  -2.680   3.141 1.00 . A A . 619 LEU HD23 1 1 
       18 31524 1 1  59 LEU HG   H   7.171  -1.851   5.699 1.00 . A A . 619 LEU HG   1 1 
       18 31525 1 1  59 LEU N    N   6.835   1.043   5.890 1.00 . A A . 619 LEU N    1 1 
       18 31526 1 1  59 LEU O    O   3.791  -0.554   5.021 1.00 . A A . 619 LEU O    1 1 
       18 31527 1 1  60 LYS C    C   2.995  -0.871   7.887 1.00 . A A . 620 LYS C    1 1 
       18 31528 1 1  60 LYS CA   C   4.195  -1.729   7.498 1.00 . A A . 620 LYS CA   1 1 
       18 31529 1 1  60 LYS CB   C   4.837  -2.324   8.754 1.00 . A A . 620 LYS CB   1 1 
       18 31530 1 1  60 LYS CD   C   2.997  -3.371  10.104 1.00 . A A . 620 LYS CD   1 1 
       18 31531 1 1  60 LYS CE   C   2.736  -4.548  11.033 1.00 . A A . 620 LYS CE   1 1 
       18 31532 1 1  60 LYS CG   C   4.196  -3.623   9.207 1.00 . A A . 620 LYS CG   1 1 
       18 31533 1 1  60 LYS H    H   6.065  -0.807   7.135 1.00 . A A . 620 LYS H    1 1 
       18 31534 1 1  60 LYS HA   H   3.856  -2.533   6.862 1.00 . A A . 620 LYS HA   1 1 
       18 31535 1 1  60 LYS HB3  H   4.756  -1.606   9.559 1.00 . A A . 620 LYS HB3  1 1 
       18 31536 1 1  60 LYS HD3  H   2.124  -3.211   9.487 1.00 . A A . 620 LYS HD3  1 1 
       18 31537 1 1  60 LYS HE3  H   3.436  -4.504  11.853 1.00 . A A . 620 LYS HE3  1 1 
       18 31538 1 1  60 LYS HG3  H   4.928  -4.203   9.754 1.00 . A A . 620 LYS HG3  1 1 
       18 31539 1 1  60 LYS HZ1  H   0.987  -5.500  11.664 1.00 . A A . 620 LYS HZ1  1 1 
       18 31540 1 1  60 LYS HZ2  H   0.724  -3.993  10.941 1.00 . A A . 620 LYS HZ2  1 1 
       18 31541 1 1  60 LYS HZ3  H   1.340  -4.081  12.514 1.00 . A A . 620 LYS HZ3  1 1 
       18 31542 1 1  60 LYS N    N   5.173  -0.948   6.752 1.00 . A A . 620 LYS N    1 1 
       18 31543 1 1  60 LYS NZ   N   1.350  -4.530  11.576 1.00 . A A . 620 LYS NZ   1 1 
       18 31544 1 1  60 LYS O    O   1.853  -1.329   7.848 1.00 . A A . 620 LYS O    1 1 
       18 31545 1 1  61 ASP C    C   1.384   1.735   7.440 1.00 . A A . 621 ASP C    1 1 
       18 31546 1 1  61 ASP CA   C   2.203   1.301   8.651 1.00 . A A . 621 ASP CA   1 1 
       18 31547 1 1  61 ASP CB   C   2.798   2.526   9.346 1.00 . A A . 621 ASP CB   1 1 
       18 31548 1 1  61 ASP CG   C   3.031   2.296  10.827 1.00 . A A . 621 ASP CG   1 1 
       18 31549 1 1  61 ASP H    H   4.193   0.684   8.269 1.00 . A A . 621 ASP H    1 1 
       18 31550 1 1  61 ASP HA   H   1.554   0.786   9.343 1.00 . A A . 621 ASP HA   1 1 
       18 31551 1 1  61 ASP HB3  H   2.122   3.360   9.232 1.00 . A A . 621 ASP HB3  1 1 
       18 31552 1 1  61 ASP N    N   3.261   0.377   8.258 1.00 . A A . 621 ASP N    1 1 
       18 31553 1 1  61 ASP O    O   0.159   1.833   7.507 1.00 . A A . 621 ASP O    1 1 
       18 31554 1 1  61 ASP OD1  O   3.182   1.123  11.227 1.00 . A A . 621 ASP OD1  1 1 
       18 31555 1 1  61 ASP OD2  O   3.062   3.288  11.584 1.00 . A A . 621 ASP OD2  1 1 
       18 31556 1 1  62 LYS C    C   0.335   1.418   4.690 1.00 . A A . 622 LYS C    1 1 
       18 31557 1 1  62 LYS CA   C   1.408   2.420   5.104 1.00 . A A . 622 LYS CA   1 1 
       18 31558 1 1  62 LYS CB   C   2.430   2.582   3.978 1.00 . A A . 622 LYS CB   1 1 
       18 31559 1 1  62 LYS CD   C   2.406   5.093   3.911 1.00 . A A . 622 LYS CD   1 1 
       18 31560 1 1  62 LYS CE   C   2.706   6.131   4.981 1.00 . A A . 622 LYS CE   1 1 
       18 31561 1 1  62 LYS CG   C   3.261   3.849   4.087 1.00 . A A . 622 LYS CG   1 1 
       18 31562 1 1  62 LYS H    H   3.046   1.900   6.340 1.00 . A A . 622 LYS H    1 1 
       18 31563 1 1  62 LYS HA   H   0.939   3.374   5.292 1.00 . A A . 622 LYS HA   1 1 
       18 31564 1 1  62 LYS HB3  H   1.908   2.600   3.032 1.00 . A A . 622 LYS HB3  1 1 
       18 31565 1 1  62 LYS HD3  H   1.363   4.815   3.974 1.00 . A A . 622 LYS HD3  1 1 
       18 31566 1 1  62 LYS HE3  H   2.363   7.096   4.634 1.00 . A A . 622 LYS HE3  1 1 
       18 31567 1 1  62 LYS HG3  H   4.024   3.836   3.322 1.00 . A A . 622 LYS HG3  1 1 
       18 31568 1 1  62 LYS HZ1  H   2.029   4.784   6.426 1.00 . A A . 622 LYS HZ1  1 1 
       18 31569 1 1  62 LYS HZ2  H   1.048   6.151   6.251 1.00 . A A . 622 LYS HZ2  1 1 
       18 31570 1 1  62 LYS HZ3  H   2.529   6.272   7.058 1.00 . A A . 622 LYS HZ3  1 1 
       18 31571 1 1  62 LYS N    N   2.069   1.996   6.331 1.00 . A A . 622 LYS N    1 1 
       18 31572 1 1  62 LYS NZ   N   2.031   5.811   6.269 1.00 . A A . 622 LYS NZ   1 1 
       18 31573 1 1  62 LYS O    O  -0.755   1.802   4.264 1.00 . A A . 622 LYS O    1 1 
       18 31574 1 1  63 TRP C    C  -1.469  -0.955   5.425 1.00 . A A . 623 TRP C    1 1 
       18 31575 1 1  63 TRP CA   C  -0.289  -0.922   4.460 1.00 . A A . 623 TRP CA   1 1 
       18 31576 1 1  63 TRP CB   C   0.417  -2.279   4.453 1.00 . A A . 623 TRP CB   1 1 
       18 31577 1 1  63 TRP CD1  C  -1.639  -3.799   4.275 1.00 . A A . 623 TRP CD1  1 1 
       18 31578 1 1  63 TRP CD2  C  -0.263  -4.306   5.968 1.00 . A A . 623 TRP CD2  1 1 
       18 31579 1 1  63 TRP CE2  C  -1.344  -5.209   5.983 1.00 . A A . 623 TRP CE2  1 1 
       18 31580 1 1  63 TRP CE3  C   0.731  -4.431   6.942 1.00 . A A . 623 TRP CE3  1 1 
       18 31581 1 1  63 TRP CG   C  -0.471  -3.414   4.868 1.00 . A A . 623 TRP CG   1 1 
       18 31582 1 1  63 TRP CH2  C  -0.468  -6.320   7.874 1.00 . A A . 623 TRP CH2  1 1 
       18 31583 1 1  63 TRP CZ2  C  -1.456  -6.220   6.932 1.00 . A A . 623 TRP CZ2  1 1 
       18 31584 1 1  63 TRP CZ3  C   0.618  -5.435   7.884 1.00 . A A . 623 TRP CZ3  1 1 
       18 31585 1 1  63 TRP H    H   1.533  -0.109   5.165 1.00 . A A . 623 TRP H    1 1 
       18 31586 1 1  63 TRP HA   H  -0.658  -0.714   3.467 1.00 . A A . 623 TRP HA   1 1 
       18 31587 1 1  63 TRP HB3  H   1.255  -2.244   5.135 1.00 . A A . 623 TRP HB3  1 1 
       18 31588 1 1  63 TRP HD1  H  -2.070  -3.317   3.411 1.00 . A A . 623 TRP HD1  1 1 
       18 31589 1 1  63 TRP HE1  H  -3.003  -5.337   4.704 1.00 . A A . 623 TRP HE1  1 1 
       18 31590 1 1  63 TRP HE3  H   1.577  -3.759   6.967 1.00 . A A . 623 TRP HE3  1 1 
       18 31591 1 1  63 TRP HH2  H  -0.516  -7.089   8.629 1.00 . A A . 623 TRP HH2  1 1 
       18 31592 1 1  63 TRP HZ2  H  -2.288  -6.910   6.936 1.00 . A A . 623 TRP HZ2  1 1 
       18 31593 1 1  63 TRP HZ3  H   1.378  -5.548   8.645 1.00 . A A . 623 TRP HZ3  1 1 
       18 31594 1 1  63 TRP N    N   0.649   0.135   4.819 1.00 . A A . 623 TRP N    1 1 
       18 31595 1 1  63 TRP NE1  N  -2.170  -4.879   4.940 1.00 . A A . 623 TRP NE1  1 1 
       18 31596 1 1  63 TRP O    O  -2.627  -0.959   5.007 1.00 . A A . 623 TRP O    1 1 
       18 31597 1 1  64 LYS C    C  -3.223   0.107   7.522 1.00 . A A . 624 LYS C    1 1 
       18 31598 1 1  64 LYS CA   C  -2.205  -1.006   7.745 1.00 . A A . 624 LYS CA   1 1 
       18 31599 1 1  64 LYS CB   C  -1.579  -0.869   9.135 1.00 . A A . 624 LYS CB   1 1 
       18 31600 1 1  64 LYS CD   C  -3.433  -0.821  10.828 1.00 . A A . 624 LYS CD   1 1 
       18 31601 1 1  64 LYS CE   C  -2.905   0.142  11.880 1.00 . A A . 624 LYS CE   1 1 
       18 31602 1 1  64 LYS CG   C  -2.315  -1.645  10.213 1.00 . A A . 624 LYS CG   1 1 
       18 31603 1 1  64 LYS H    H  -0.227  -0.972   6.991 1.00 . A A . 624 LYS H    1 1 
       18 31604 1 1  64 LYS HA   H  -2.709  -1.958   7.680 1.00 . A A . 624 LYS HA   1 1 
       18 31605 1 1  64 LYS HB3  H  -1.573   0.175   9.413 1.00 . A A . 624 LYS HB3  1 1 
       18 31606 1 1  64 LYS HD3  H  -4.148  -1.489  11.289 1.00 . A A . 624 LYS HD3  1 1 
       18 31607 1 1  64 LYS HE3  H  -3.666   0.877  12.091 1.00 . A A . 624 LYS HE3  1 1 
       18 31608 1 1  64 LYS HG3  H  -1.613  -1.919  10.989 1.00 . A A . 624 LYS HG3  1 1 
       18 31609 1 1  64 LYS HZ1  H  -1.885   0.022  13.699 1.00 . A A . 624 LYS HZ1  1 1 
       18 31610 1 1  64 LYS HZ2  H  -2.087  -1.470  12.928 1.00 . A A . 624 LYS HZ2  1 1 
       18 31611 1 1  64 LYS HZ3  H  -3.397  -0.738  13.709 1.00 . A A . 624 LYS HZ3  1 1 
       18 31612 1 1  64 LYS N    N  -1.169  -0.977   6.720 1.00 . A A . 624 LYS N    1 1 
       18 31613 1 1  64 LYS NZ   N  -2.543  -0.560  13.143 1.00 . A A . 624 LYS NZ   1 1 
       18 31614 1 1  64 LYS O    O  -4.425  -0.146   7.429 1.00 . A A . 624 LYS O    1 1 
       18 31615 1 1  65 THR C    C  -4.353   2.380   5.903 1.00 . A A . 625 THR C    1 1 
       18 31616 1 1  65 THR CA   C  -3.603   2.493   7.225 1.00 . A A . 625 THR CA   1 1 
       18 31617 1 1  65 THR CB   C  -2.803   3.809   7.238 1.00 . A A . 625 THR CB   1 1 
       18 31618 1 1  65 THR CG2  C  -1.861   3.881   6.045 1.00 . A A . 625 THR CG2  1 1 
       18 31619 1 1  65 THR H    H  -1.768   1.478   7.519 1.00 . A A . 625 THR H    1 1 
       18 31620 1 1  65 THR HA   H  -4.320   2.524   8.033 1.00 . A A . 625 THR HA   1 1 
       18 31621 1 1  65 THR HB   H  -2.216   3.846   8.144 1.00 . A A . 625 THR HB   1 1 
       18 31622 1 1  65 THR HG1  H  -3.896   5.158   6.304 1.00 . A A . 625 THR HG1  1 1 
       18 31623 1 1  65 THR HG21 H  -2.429   3.784   5.132 1.00 . A A . 625 THR HG21 1 1 
       18 31624 1 1  65 THR HG22 H  -1.140   3.079   6.106 1.00 . A A . 625 THR HG22 1 1 
       18 31625 1 1  65 THR HG23 H  -1.346   4.830   6.050 1.00 . A A . 625 THR HG23 1 1 
       18 31626 1 1  65 THR N    N  -2.736   1.341   7.437 1.00 . A A . 625 THR N    1 1 
       18 31627 1 1  65 THR O    O  -5.474   2.872   5.769 1.00 . A A . 625 THR O    1 1 
       18 31628 1 1  65 THR OG1  O  -3.698   4.926   7.213 1.00 . A A . 625 THR OG1  1 1 
       18 31629 1 1  66 LEU C    C  -5.634   0.751   3.719 1.00 . A A . 626 LEU C    1 1 
       18 31630 1 1  66 LEU CA   C  -4.339   1.550   3.615 1.00 . A A . 626 LEU CA   1 1 
       18 31631 1 1  66 LEU CB   C  -3.364   0.842   2.670 1.00 . A A . 626 LEU CB   1 1 
       18 31632 1 1  66 LEU CD1  C  -1.668   1.155   0.852 1.00 . A A . 626 LEU CD1  1 1 
       18 31633 1 1  66 LEU CD2  C  -4.107   1.330   0.326 1.00 . A A . 626 LEU CD2  1 1 
       18 31634 1 1  66 LEU CG   C  -3.032   1.581   1.374 1.00 . A A . 626 LEU CG   1 1 
       18 31635 1 1  66 LEU H    H  -2.837   1.358   5.094 1.00 . A A . 626 LEU H    1 1 
       18 31636 1 1  66 LEU HA   H  -4.564   2.528   3.219 1.00 . A A . 626 LEU HA   1 1 
       18 31637 1 1  66 LEU HB3  H  -3.796  -0.113   2.407 1.00 . A A . 626 LEU HB3  1 1 
       18 31638 1 1  66 LEU HD11 H  -0.898   1.546   1.499 1.00 . A A . 626 LEU HD11 1 1 
       18 31639 1 1  66 LEU HD12 H  -1.529   1.540  -0.147 1.00 . A A . 626 LEU HD12 1 1 
       18 31640 1 1  66 LEU HD13 H  -1.610   0.077   0.834 1.00 . A A . 626 LEU HD13 1 1 
       18 31641 1 1  66 LEU HD21 H  -4.975   0.895   0.798 1.00 . A A . 626 LEU HD21 1 1 
       18 31642 1 1  66 LEU HD22 H  -3.727   0.652  -0.424 1.00 . A A . 626 LEU HD22 1 1 
       18 31643 1 1  66 LEU HD23 H  -4.380   2.266  -0.140 1.00 . A A . 626 LEU HD23 1 1 
       18 31644 1 1  66 LEU HG   H  -2.997   2.643   1.571 1.00 . A A . 626 LEU HG   1 1 
       18 31645 1 1  66 LEU N    N  -3.729   1.728   4.928 1.00 . A A . 626 LEU N    1 1 
       18 31646 1 1  66 LEU O    O  -6.670   1.155   3.191 1.00 . A A . 626 LEU O    1 1 
       18 31647 1 1  67 VAL C    C  -7.873  -0.483   5.263 1.00 . A A . 627 VAL C    1 1 
       18 31648 1 1  67 VAL CA   C  -6.736  -1.239   4.585 1.00 . A A . 627 VAL CA   1 1 
       18 31649 1 1  67 VAL CB   C  -6.396  -2.489   5.419 1.00 . A A . 627 VAL CB   1 1 
       18 31650 1 1  67 VAL CG1  C  -7.637  -3.341   5.636 1.00 . A A . 627 VAL CG1  1 1 
       18 31651 1 1  67 VAL CG2  C  -5.298  -3.296   4.744 1.00 . A A . 627 VAL CG2  1 1 
       18 31652 1 1  67 VAL H    H  -4.714  -0.654   4.805 1.00 . A A . 627 VAL H    1 1 
       18 31653 1 1  67 VAL HA   H  -7.065  -1.564   3.608 1.00 . A A . 627 VAL HA   1 1 
       18 31654 1 1  67 VAL HB   H  -6.035  -2.166   6.384 1.00 . A A . 627 VAL HB   1 1 
       18 31655 1 1  67 VAL HG11 H  -8.468  -2.910   5.095 1.00 . A A . 627 VAL HG11 1 1 
       18 31656 1 1  67 VAL HG12 H  -7.455  -4.343   5.278 1.00 . A A . 627 VAL HG12 1 1 
       18 31657 1 1  67 VAL HG13 H  -7.873  -3.371   6.689 1.00 . A A . 627 VAL HG13 1 1 
       18 31658 1 1  67 VAL HG21 H  -4.540  -3.551   5.470 1.00 . A A . 627 VAL HG21 1 1 
       18 31659 1 1  67 VAL HG22 H  -5.718  -4.201   4.330 1.00 . A A . 627 VAL HG22 1 1 
       18 31660 1 1  67 VAL HG23 H  -4.854  -2.711   3.952 1.00 . A A . 627 VAL HG23 1 1 
       18 31661 1 1  67 VAL N    N  -5.569  -0.385   4.407 1.00 . A A . 627 VAL N    1 1 
       18 31662 1 1  67 VAL O    O  -8.990  -0.426   4.748 1.00 . A A . 627 VAL O    1 1 
       18 31663 1 1  68 HIS C    C  -9.218   1.926   6.297 1.00 . A A . 628 HIS C    1 1 
       18 31664 1 1  68 HIS CA   C  -8.578   0.852   7.172 1.00 . A A . 628 HIS CA   1 1 
       18 31665 1 1  68 HIS CB   C  -7.942   1.495   8.405 1.00 . A A . 628 HIS CB   1 1 
       18 31666 1 1  68 HIS CD2  C  -8.939   3.874   8.678 1.00 . A A . 628 HIS CD2  1 1 
       18 31667 1 1  68 HIS CE1  C  -7.179   5.031   8.069 1.00 . A A . 628 HIS CE1  1 1 
       18 31668 1 1  68 HIS CG   C  -7.957   2.993   8.375 1.00 . A A . 628 HIS CG   1 1 
       18 31669 1 1  68 HIS H    H  -6.673   0.017   6.782 1.00 . A A . 628 HIS H    1 1 
       18 31670 1 1  68 HIS HA   H  -9.345   0.163   7.492 1.00 . A A . 628 HIS HA   1 1 
       18 31671 1 1  68 HIS HB3  H  -6.912   1.175   8.480 1.00 . A A . 628 HIS HB3  1 1 
       18 31672 1 1  68 HIS HD1  H  -5.997   3.399   7.717 1.00 . A A . 628 HIS HD1  1 1 
       18 31673 1 1  68 HIS HD2  H  -9.938   3.632   9.014 1.00 . A A . 628 HIS HD2  1 1 
       18 31674 1 1  68 HIS HE1  H  -6.523   5.855   7.832 1.00 . A A . 628 HIS HE1  1 1 
       18 31675 1 1  68 HIS N    N  -7.581   0.097   6.422 1.00 . A A . 628 HIS N    1 1 
       18 31676 1 1  68 HIS ND1  N  -6.869   3.749   7.996 1.00 . A A . 628 HIS ND1  1 1 
       18 31677 1 1  68 HIS NE2  N  -8.430   5.134   8.480 1.00 . A A . 628 HIS NE2  1 1 
       18 31678 1 1  68 HIS O    O -10.361   2.324   6.520 1.00 . A A . 628 HIS O    1 1 
       18 31679 1 1  69 THR C    C  -9.910   2.830   3.353 1.00 . A A . 629 THR C    1 1 
       18 31680 1 1  69 THR CA   C  -8.964   3.421   4.392 1.00 . A A . 629 THR CA   1 1 
       18 31681 1 1  69 THR CB   C  -7.806   4.134   3.670 1.00 . A A . 629 THR CB   1 1 
       18 31682 1 1  69 THR CG2  C  -8.335   5.069   2.593 1.00 . A A . 629 THR CG2  1 1 
       18 31683 1 1  69 THR H    H  -7.567   2.035   5.173 1.00 . A A . 629 THR H    1 1 
       18 31684 1 1  69 THR HA   H  -9.501   4.153   4.979 1.00 . A A . 629 THR HA   1 1 
       18 31685 1 1  69 THR HB   H  -7.181   3.388   3.201 1.00 . A A . 629 THR HB   1 1 
       18 31686 1 1  69 THR HG1  H  -7.604   5.288   5.255 1.00 . A A . 629 THR HG1  1 1 
       18 31687 1 1  69 THR HG21 H  -8.254   4.590   1.629 1.00 . A A . 629 THR HG21 1 1 
       18 31688 1 1  69 THR HG22 H  -7.755   5.981   2.592 1.00 . A A . 629 THR HG22 1 1 
       18 31689 1 1  69 THR HG23 H  -9.370   5.302   2.794 1.00 . A A . 629 THR HG23 1 1 
       18 31690 1 1  69 THR N    N  -8.472   2.392   5.300 1.00 . A A . 629 THR N    1 1 
       18 31691 1 1  69 THR O    O -10.810   3.509   2.861 1.00 . A A . 629 THR O    1 1 
       18 31692 1 1  69 THR OG1  O  -7.023   4.876   4.612 1.00 . A A . 629 THR OG1  1 1 
       18 31693 1 1  70 ALA C    C -12.014   1.000   2.404 1.00 . A A . 630 ALA C    1 1 
       18 31694 1 1  70 ALA CA   C -10.537   0.876   2.046 1.00 . A A . 630 ALA CA   1 1 
       18 31695 1 1  70 ALA CB   C -10.139  -0.589   1.941 1.00 . A A . 630 ALA CB   1 1 
       18 31696 1 1  70 ALA H    H  -8.968   1.069   3.451 1.00 . A A . 630 ALA H    1 1 
       18 31697 1 1  70 ALA HA   H -10.370   1.338   1.083 1.00 . A A . 630 ALA HA   1 1 
       18 31698 1 1  70 ALA HB1  H -10.324  -1.080   2.886 1.00 . A A . 630 ALA HB1  1 1 
       18 31699 1 1  70 ALA HB2  H -10.720  -1.066   1.166 1.00 . A A . 630 ALA HB2  1 1 
       18 31700 1 1  70 ALA HB3  H  -9.089  -0.659   1.699 1.00 . A A . 630 ALA HB3  1 1 
       18 31701 1 1  70 ALA N    N  -9.701   1.559   3.025 1.00 . A A . 630 ALA N    1 1 
       18 31702 1 1  70 ALA O    O -12.835   1.382   1.569 1.00 . A A . 630 ALA O    1 1 
       18 31703 1 1  71 SER C    C -13.881   0.038   5.460 1.00 . A A . 631 SER C    1 1 
       18 31704 1 1  71 SER CA   C -13.726   0.743   4.115 1.00 . A A . 631 SER CA   1 1 
       18 31705 1 1  71 SER CB   C -14.668   0.114   3.086 1.00 . A A . 631 SER CB   1 1 
       18 31706 1 1  71 SER H    H -11.647   0.375   4.266 1.00 . A A . 631 SER H    1 1 
       18 31707 1 1  71 SER HA   H -13.982   1.785   4.236 1.00 . A A . 631 SER HA   1 1 
       18 31708 1 1  71 SER HB3  H -15.443  -0.435   3.600 1.00 . A A . 631 SER HB3  1 1 
       18 31709 1 1  71 SER HG   H -15.655   0.695   1.496 1.00 . A A . 631 SER HG   1 1 
       18 31710 1 1  71 SER N    N -12.346   0.673   3.648 1.00 . A A . 631 SER N    1 1 
       18 31711 1 1  71 SER O    O -14.543  -0.995   5.558 1.00 . A A . 631 SER O    1 1 
       18 31712 1 1  71 SER OG   O -15.272   1.107   2.274 1.00 . A A . 631 SER OG   1 1 
       18 31713 1 1  72 ILE C    C -14.166   0.913   8.761 1.00 . A A . 632 ILE C    1 1 
       18 31714 1 1  72 ILE CA   C -13.336   0.034   7.831 1.00 . A A . 632 ILE CA   1 1 
       18 31715 1 1  72 ILE CB   C -11.932  -0.153   8.437 1.00 . A A . 632 ILE CB   1 1 
       18 31716 1 1  72 ILE CD1  C -11.075  -1.409   6.396 1.00 . A A . 632 ILE CD1  1 1 
       18 31717 1 1  72 ILE CG1  C -11.284  -1.428   7.894 1.00 . A A . 632 ILE CG1  1 1 
       18 31718 1 1  72 ILE CG2  C -12.012  -0.199   9.956 1.00 . A A . 632 ILE CG2  1 1 
       18 31719 1 1  72 ILE H    H -12.752   1.429   6.350 1.00 . A A . 632 ILE H    1 1 
       18 31720 1 1  72 ILE HA   H -13.806  -0.936   7.754 1.00 . A A . 632 ILE HA   1 1 
       18 31721 1 1  72 ILE HB   H -11.328   0.697   8.158 1.00 . A A . 632 ILE HB   1 1 
       18 31722 1 1  72 ILE HD11 H -11.073  -0.387   6.046 1.00 . A A . 632 ILE HD11 1 1 
       18 31723 1 1  72 ILE HD12 H -10.129  -1.872   6.158 1.00 . A A . 632 ILE HD12 1 1 
       18 31724 1 1  72 ILE HD13 H -11.874  -1.952   5.913 1.00 . A A . 632 ILE HD13 1 1 
       18 31725 1 1  72 ILE HG13 H -11.915  -2.273   8.131 1.00 . A A . 632 ILE HG13 1 1 
       18 31726 1 1  72 ILE HG21 H -12.024   0.808  10.346 1.00 . A A . 632 ILE HG21 1 1 
       18 31727 1 1  72 ILE HG22 H -12.917  -0.709  10.252 1.00 . A A . 632 ILE HG22 1 1 
       18 31728 1 1  72 ILE HG23 H -11.156  -0.726  10.346 1.00 . A A . 632 ILE HG23 1 1 
       18 31729 1 1  72 ILE N    N -13.266   0.606   6.492 1.00 . A A . 632 ILE N    1 1 
       18 31730 1 1  72 ILE O    O -15.241   0.516   9.208 1.00 . A A . 632 ILE O    1 1 
       18 31731 1 1  73 ALA C    C -15.026   4.152   9.114 1.00 . A A . 633 ALA C    1 1 
       18 31732 1 1  73 ALA CA   C -14.356   3.043   9.920 1.00 . A A . 633 ALA CA   1 1 
       18 31733 1 1  73 ALA CB   C -13.390   3.636  10.934 1.00 . A A . 633 ALA CB   1 1 
       18 31734 1 1  73 ALA H    H -12.797   2.366   8.658 1.00 . A A . 633 ALA H    1 1 
       18 31735 1 1  73 ALA HA   H -15.115   2.495  10.459 1.00 . A A . 633 ALA HA   1 1 
       18 31736 1 1  73 ALA HB1  H -13.619   3.250  11.917 1.00 . A A . 633 ALA HB1  1 1 
       18 31737 1 1  73 ALA HB2  H -12.378   3.368  10.669 1.00 . A A . 633 ALA HB2  1 1 
       18 31738 1 1  73 ALA HB3  H -13.488   4.711  10.938 1.00 . A A . 633 ALA HB3  1 1 
       18 31739 1 1  73 ALA N    N -13.659   2.107   9.045 1.00 . A A . 633 ALA N    1 1 
       18 31740 1 1  73 ALA O    O -14.465   4.680   8.154 1.00 . A A . 633 ALA O    1 1 
       18 31741 1 1  74 PRO C    C -16.441   6.949   9.065 1.00 . A A . 634 PRO C    1 1 
       18 31742 1 1  74 PRO CA   C -17.029   5.560   8.838 1.00 . A A . 634 PRO CA   1 1 
       18 31743 1 1  74 PRO CB   C -18.411   5.451   9.485 1.00 . A A . 634 PRO CB   1 1 
       18 31744 1 1  74 PRO CD   C -16.985   3.923  10.646 1.00 . A A . 634 PRO CD   1 1 
       18 31745 1 1  74 PRO CG   C -18.157   4.850  10.824 1.00 . A A . 634 PRO CG   1 1 
       18 31746 1 1  74 PRO HA   H -17.110   5.375   7.776 1.00 . A A . 634 PRO HA   1 1 
       18 31747 1 1  74 PRO HB3  H -19.046   4.819   8.883 1.00 . A A . 634 PRO HB3  1 1 
       18 31748 1 1  74 PRO HD3  H -17.325   2.926  10.409 1.00 . A A . 634 PRO HD3  1 1 
       18 31749 1 1  74 PRO HG3  H -19.025   4.296  11.148 1.00 . A A . 634 PRO HG3  1 1 
       18 31750 1 1  74 PRO N    N -16.255   4.512   9.510 1.00 . A A . 634 PRO N    1 1 
       18 31751 1 1  74 PRO O    O -16.375   7.763   8.144 1.00 . A A . 634 PRO O    1 1 
       18 31752 1 1  75 GLN C    C -14.007   8.616  10.122 1.00 . A A . 635 GLN C    1 1 
       18 31753 1 1  75 GLN CA   C -15.436   8.504  10.644 1.00 . A A . 635 GLN CA   1 1 
       18 31754 1 1  75 GLN CB   C -15.456   8.705  12.160 1.00 . A A . 635 GLN CB   1 1 
       18 31755 1 1  75 GLN CD   C -17.363   9.510  13.609 1.00 . A A . 635 GLN CD   1 1 
       18 31756 1 1  75 GLN CG   C -16.789   8.361  12.803 1.00 . A A . 635 GLN CG   1 1 
       18 31757 1 1  75 GLN H    H -16.097   6.523  10.988 1.00 . A A . 635 GLN H    1 1 
       18 31758 1 1  75 GLN HA   H -16.036   9.273  10.181 1.00 . A A . 635 GLN HA   1 1 
       18 31759 1 1  75 GLN HB3  H -15.233   9.739  12.378 1.00 . A A . 635 GLN HB3  1 1 
       18 31760 1 1  75 GLN HE21 H -15.876   9.364  14.920 1.00 . A A . 635 GLN HE21 1 1 
       18 31761 1 1  75 GLN HE22 H -17.040  10.599  15.240 1.00 . A A . 635 GLN HE22 1 1 
       18 31762 1 1  75 GLN HG3  H -16.651   7.514  13.458 1.00 . A A . 635 GLN HG3  1 1 
       18 31763 1 1  75 GLN N    N -16.017   7.212  10.297 1.00 . A A . 635 GLN N    1 1 
       18 31764 1 1  75 GLN NE2  N -16.692   9.860  14.700 1.00 . A A . 635 GLN NE2  1 1 
       18 31765 1 1  75 GLN O    O -13.422   9.698  10.120 1.00 . A A . 635 GLN O    1 1 
       18 31766 1 1  75 GLN OE1  O -18.397  10.077  13.254 1.00 . A A . 635 GLN OE1  1 1 
       18 31767 1 1  76 GLN C    C -12.049   7.984   7.727 1.00 . A A . 636 GLN C    1 1 
       18 31768 1 1  76 GLN CA   C -12.093   7.464   9.160 1.00 . A A . 636 GLN CA   1 1 
       18 31769 1 1  76 GLN CB   C -11.531   6.042   9.216 1.00 . A A . 636 GLN CB   1 1 
       18 31770 1 1  76 GLN CD   C  -9.660   6.469  10.859 1.00 . A A . 636 GLN CD   1 1 
       18 31771 1 1  76 GLN CG   C -10.920   5.681  10.560 1.00 . A A . 636 GLN CG   1 1 
       18 31772 1 1  76 GLN H    H -13.971   6.660   9.710 1.00 . A A . 636 GLN H    1 1 
       18 31773 1 1  76 GLN HA   H -11.487   8.105   9.781 1.00 . A A . 636 GLN HA   1 1 
       18 31774 1 1  76 GLN HB3  H -10.767   5.940   8.459 1.00 . A A . 636 GLN HB3  1 1 
       18 31775 1 1  76 GLN HE21 H  -9.359   5.406  12.512 1.00 . A A . 636 GLN HE21 1 1 
       18 31776 1 1  76 GLN HE22 H  -8.181   6.626  12.178 1.00 . A A . 636 GLN HE22 1 1 
       18 31777 1 1  76 GLN HG3  H -10.678   4.629  10.560 1.00 . A A . 636 GLN HG3  1 1 
       18 31778 1 1  76 GLN N    N -13.453   7.491   9.683 1.00 . A A . 636 GLN N    1 1 
       18 31779 1 1  76 GLN NE2  N  -9.000   6.134  11.961 1.00 . A A . 636 GLN NE2  1 1 
       18 31780 1 1  76 GLN O    O -11.019   8.475   7.265 1.00 . A A . 636 GLN O    1 1 
       18 31781 1 1  76 GLN OE1  O  -9.283   7.368  10.107 1.00 . A A . 636 GLN OE1  1 1 
       18 31782 1 1  77 ARG C    C -13.576   9.824   5.588 1.00 . A A . 637 ARG C    1 1 
       18 31783 1 1  77 ARG CA   C -13.264   8.332   5.647 1.00 . A A . 637 ARG CA   1 1 
       18 31784 1 1  77 ARG CB   C -14.339   7.545   4.895 1.00 . A A . 637 ARG CB   1 1 
       18 31785 1 1  77 ARG CD   C -15.386   6.978   2.681 1.00 . A A . 637 ARG CD   1 1 
       18 31786 1 1  77 ARG CG   C -14.190   7.603   3.384 1.00 . A A . 637 ARG CG   1 1 
       18 31787 1 1  77 ARG CZ   C -16.068   6.365   0.400 1.00 . A A . 637 ARG CZ   1 1 
       18 31788 1 1  77 ARG H    H -13.963   7.474   7.450 1.00 . A A . 637 ARG H    1 1 
       18 31789 1 1  77 ARG HA   H -12.308   8.158   5.177 1.00 . A A . 637 ARG HA   1 1 
       18 31790 1 1  77 ARG HB3  H -15.308   7.944   5.154 1.00 . A A . 637 ARG HB3  1 1 
       18 31791 1 1  77 ARG HD3  H -16.271   7.540   2.941 1.00 . A A . 637 ARG HD3  1 1 
       18 31792 1 1  77 ARG HE   H -14.463   7.459   0.855 1.00 . A A . 637 ARG HE   1 1 
       18 31793 1 1  77 ARG HG3  H -13.296   7.066   3.099 1.00 . A A . 637 ARG HG3  1 1 
       18 31794 1 1  77 ARG HH11 H -17.275   5.671   1.864 1.00 . A A . 637 ARG HH11 1 1 
       18 31795 1 1  77 ARG HH12 H -17.745   5.247   0.252 1.00 . A A . 637 ARG HH12 1 1 
       18 31796 1 1  77 ARG HH21 H -15.072   6.907  -1.273 1.00 . A A . 637 ARG HH21 1 1 
       18 31797 1 1  77 ARG HH22 H -16.490   5.950  -1.532 1.00 . A A . 637 ARG HH22 1 1 
       18 31798 1 1  77 ARG N    N -13.175   7.874   7.028 1.00 . A A . 637 ARG N    1 1 
       18 31799 1 1  77 ARG NE   N -15.231   6.979   1.230 1.00 . A A . 637 ARG NE   1 1 
       18 31800 1 1  77 ARG NH1  N -17.115   5.707   0.878 1.00 . A A . 637 ARG NH1  1 1 
       18 31801 1 1  77 ARG NH2  N -15.859   6.411  -0.909 1.00 . A A . 637 ARG NH2  1 1 
       18 31802 1 1  77 ARG O    O -14.657  10.258   5.985 1.00 . A A . 637 ARG O    1 1 
       18 31803 1 1  78 ARG C    C -11.545  12.702   4.399 1.00 . A A . 638 ARG C    1 1 
       18 31804 1 1  78 ARG CA   C -12.794  12.048   4.983 1.00 . A A . 638 ARG CA   1 1 
       18 31805 1 1  78 ARG CB   C -13.104  12.650   6.354 1.00 . A A . 638 ARG CB   1 1 
       18 31806 1 1  78 ARG CD   C -11.631  14.632   6.824 1.00 . A A . 638 ARG CD   1 1 
       18 31807 1 1  78 ARG CG   C -13.012  14.167   6.389 1.00 . A A . 638 ARG CG   1 1 
       18 31808 1 1  78 ARG CZ   C -10.689  16.578   7.995 1.00 . A A . 638 ARG CZ   1 1 
       18 31809 1 1  78 ARG H    H -11.781  10.199   4.792 1.00 . A A . 638 ARG H    1 1 
       18 31810 1 1  78 ARG HA   H -13.627  12.234   4.322 1.00 . A A . 638 ARG HA   1 1 
       18 31811 1 1  78 ARG HB3  H -12.406  12.253   7.075 1.00 . A A . 638 ARG HB3  1 1 
       18 31812 1 1  78 ARG HD3  H -11.079  14.943   5.950 1.00 . A A . 638 ARG HD3  1 1 
       18 31813 1 1  78 ARG HE   H -12.541  15.881   8.249 1.00 . A A . 638 ARG HE   1 1 
       18 31814 1 1  78 ARG HG3  H -13.746  14.548   7.083 1.00 . A A . 638 ARG HG3  1 1 
       18 31815 1 1  78 ARG HH11 H  -9.431  15.675   6.697 1.00 . A A . 638 ARG HH11 1 1 
       18 31816 1 1  78 ARG HH12 H  -8.780  17.049   7.529 1.00 . A A . 638 ARG HH12 1 1 
       18 31817 1 1  78 ARG HH21 H -11.695  17.691   9.349 1.00 . A A . 638 ARG HH21 1 1 
       18 31818 1 1  78 ARG HH22 H -10.069  18.194   9.039 1.00 . A A . 638 ARG HH22 1 1 
       18 31819 1 1  78 ARG N    N -12.622  10.604   5.092 1.00 . A A . 638 ARG N    1 1 
       18 31820 1 1  78 ARG NE   N -11.700  15.747   7.765 1.00 . A A . 638 ARG NE   1 1 
       18 31821 1 1  78 ARG NH1  N  -9.539  16.420   7.355 1.00 . A A . 638 ARG NH1  1 1 
       18 31822 1 1  78 ARG NH2  N -10.829  17.569   8.866 1.00 . A A . 638 ARG NH2  1 1 
       18 31823 1 1  78 ARG O    O -11.630  13.714   3.704 1.00 . A A . 638 ARG O    1 1 
       18 31824 1 1  79 GLY C    C  -9.095  12.705   2.669 1.00 . A A . 639 GLY C    1 1 
       18 31825 1 1  79 GLY CA   C  -9.138  12.657   4.183 1.00 . A A . 639 GLY CA   1 1 
       18 31826 1 1  79 GLY H    H -10.380  11.312   5.247 1.00 . A A . 639 GLY H    1 1 
       18 31827 1 1  79 GLY HA2  H  -9.008  13.657   4.569 1.00 . A A . 639 GLY HA2  1 1 
       18 31828 1 1  79 GLY HA3  H  -8.324  12.039   4.534 1.00 . A A . 639 GLY HA3  1 1 
       18 31829 1 1  79 GLY N    N -10.387  12.117   4.688 1.00 . A A . 639 GLY N    1 1 
       18 31830 1 1  79 GLY O    O -10.121  12.544   2.008 1.00 . A A . 639 GLY O    1 1 
       18 31831 1 1  80 GLU C    C  -8.411  11.815  -0.014 1.00 . A A . 640 GLU C    1 1 
       18 31832 1 1  80 GLU CA   C  -7.736  12.999   0.672 1.00 . A A . 640 GLU CA   1 1 
       18 31833 1 1  80 GLU CB   C  -6.250  13.033   0.312 1.00 . A A . 640 GLU CB   1 1 
       18 31834 1 1  80 GLU CD   C  -5.614  15.046  -1.076 1.00 . A A . 640 GLU CD   1 1 
       18 31835 1 1  80 GLU CG   C  -5.656  14.431   0.310 1.00 . A A . 640 GLU CG   1 1 
       18 31836 1 1  80 GLU H    H  -7.125  13.048   2.698 1.00 . A A . 640 GLU H    1 1 
       18 31837 1 1  80 GLU HA   H  -8.201  13.912   0.328 1.00 . A A . 640 GLU HA   1 1 
       18 31838 1 1  80 GLU HB3  H  -6.122  12.609  -0.673 1.00 . A A . 640 GLU HB3  1 1 
       18 31839 1 1  80 GLU HG3  H  -4.647  14.381   0.695 1.00 . A A . 640 GLU HG3  1 1 
       18 31840 1 1  80 GLU N    N  -7.907  12.928   2.118 1.00 . A A . 640 GLU N    1 1 
       18 31841 1 1  80 GLU O    O  -8.686  10.783   0.600 1.00 . A A . 640 GLU O    1 1 
       18 31842 1 1  80 GLU OE1  O  -4.855  14.539  -1.928 1.00 . A A . 640 GLU OE1  1 1 
       18 31843 1 1  80 GLU OE2  O  -6.342  16.034  -1.308 1.00 . A A . 640 GLU OE2  1 1 
       18 31844 1 1  81 PRO C    C  -8.418   9.719  -2.347 1.00 . A A . 641 PRO C    1 1 
       18 31845 1 1  81 PRO CA   C  -9.330  10.918  -2.117 1.00 . A A . 641 PRO CA   1 1 
       18 31846 1 1  81 PRO CB   C  -9.634  11.621  -3.444 1.00 . A A . 641 PRO CB   1 1 
       18 31847 1 1  81 PRO CD   C  -8.385  13.167  -2.115 1.00 . A A . 641 PRO CD   1 1 
       18 31848 1 1  81 PRO CG   C  -8.630  12.719  -3.529 1.00 . A A . 641 PRO CG   1 1 
       18 31849 1 1  81 PRO HA   H -10.253  10.586  -1.664 1.00 . A A . 641 PRO HA   1 1 
       18 31850 1 1  81 PRO HB3  H -10.641  12.007  -3.428 1.00 . A A . 641 PRO HB3  1 1 
       18 31851 1 1  81 PRO HD3  H  -9.051  13.976  -1.855 1.00 . A A . 641 PRO HD3  1 1 
       18 31852 1 1  81 PRO HG3  H  -9.026  13.533  -4.117 1.00 . A A . 641 PRO HG3  1 1 
       18 31853 1 1  81 PRO N    N  -8.685  11.965  -1.319 1.00 . A A . 641 PRO N    1 1 
       18 31854 1 1  81 PRO O    O  -7.326   9.852  -2.898 1.00 . A A . 641 PRO O    1 1 
       18 31855 1 1  82 VAL C    C  -8.658   6.460  -3.210 1.00 . A A . 642 VAL C    1 1 
       18 31856 1 1  82 VAL CA   C  -8.099   7.320  -2.082 1.00 . A A . 642 VAL CA   1 1 
       18 31857 1 1  82 VAL CB   C  -8.081   6.493  -0.782 1.00 . A A . 642 VAL CB   1 1 
       18 31858 1 1  82 VAL CG1  C  -7.067   5.363  -0.882 1.00 . A A . 642 VAL CG1  1 1 
       18 31859 1 1  82 VAL CG2  C  -7.780   7.386   0.413 1.00 . A A . 642 VAL CG2  1 1 
       18 31860 1 1  82 VAL H    H  -9.753   8.501  -1.489 1.00 . A A . 642 VAL H    1 1 
       18 31861 1 1  82 VAL HA   H  -7.083   7.596  -2.322 1.00 . A A . 642 VAL HA   1 1 
       18 31862 1 1  82 VAL HB   H  -9.059   6.058  -0.642 1.00 . A A . 642 VAL HB   1 1 
       18 31863 1 1  82 VAL HG11 H  -7.081   4.786   0.031 1.00 . A A . 642 VAL HG11 1 1 
       18 31864 1 1  82 VAL HG12 H  -7.320   4.725  -1.717 1.00 . A A . 642 VAL HG12 1 1 
       18 31865 1 1  82 VAL HG13 H  -6.081   5.777  -1.031 1.00 . A A . 642 VAL HG13 1 1 
       18 31866 1 1  82 VAL HG21 H  -7.457   8.355   0.066 1.00 . A A . 642 VAL HG21 1 1 
       18 31867 1 1  82 VAL HG22 H  -8.671   7.496   1.012 1.00 . A A . 642 VAL HG22 1 1 
       18 31868 1 1  82 VAL HG23 H  -6.998   6.938   1.009 1.00 . A A . 642 VAL HG23 1 1 
       18 31869 1 1  82 VAL N    N  -8.874   8.545  -1.921 1.00 . A A . 642 VAL N    1 1 
       18 31870 1 1  82 VAL O    O  -9.864   6.240  -3.318 1.00 . A A . 642 VAL O    1 1 
       18 31871 1 1  83 PRO C    C  -8.630   3.740  -4.769 1.00 . A A . 643 PRO C    1 1 
       18 31872 1 1  83 PRO CA   C  -8.140   5.116  -5.209 1.00 . A A . 643 PRO CA   1 1 
       18 31873 1 1  83 PRO CB   C  -6.841   4.990  -6.008 1.00 . A A . 643 PRO CB   1 1 
       18 31874 1 1  83 PRO CD   C  -6.307   6.182  -4.006 1.00 . A A . 643 PRO CD   1 1 
       18 31875 1 1  83 PRO CG   C  -5.758   5.202  -5.006 1.00 . A A . 643 PRO CG   1 1 
       18 31876 1 1  83 PRO HA   H  -8.896   5.588  -5.819 1.00 . A A . 643 PRO HA   1 1 
       18 31877 1 1  83 PRO HB3  H  -6.815   5.744  -6.781 1.00 . A A . 643 PRO HB3  1 1 
       18 31878 1 1  83 PRO HD3  H  -6.057   7.193  -4.292 1.00 . A A . 643 PRO HD3  1 1 
       18 31879 1 1  83 PRO HG3  H  -4.885   5.612  -5.491 1.00 . A A . 643 PRO HG3  1 1 
       18 31880 1 1  83 PRO N    N  -7.760   5.960  -4.072 1.00 . A A . 643 PRO N    1 1 
       18 31881 1 1  83 PRO O    O  -7.959   3.048  -4.004 1.00 . A A . 643 PRO O    1 1 
       18 31882 1 1  84 GLN C    C  -9.525   0.916  -5.456 1.00 . A A . 644 GLN C    1 1 
       18 31883 1 1  84 GLN CA   C -10.381   2.057  -4.916 1.00 . A A . 644 GLN CA   1 1 
       18 31884 1 1  84 GLN CB   C -11.804   1.947  -5.469 1.00 . A A . 644 GLN CB   1 1 
       18 31885 1 1  84 GLN CD   C -13.935   0.597  -5.595 1.00 . A A . 644 GLN CD   1 1 
       18 31886 1 1  84 GLN CG   C -12.531   0.686  -5.033 1.00 . A A . 644 GLN CG   1 1 
       18 31887 1 1  84 GLN H    H -10.290   3.946  -5.864 1.00 . A A . 644 GLN H    1 1 
       18 31888 1 1  84 GLN HA   H -10.417   1.984  -3.840 1.00 . A A . 644 GLN HA   1 1 
       18 31889 1 1  84 GLN HB3  H -11.759   1.956  -6.548 1.00 . A A . 644 GLN HB3  1 1 
       18 31890 1 1  84 GLN HE21 H -14.298  -1.023  -4.503 1.00 . A A . 644 GLN HE21 1 1 
       18 31891 1 1  84 GLN HE22 H -15.599  -0.486  -5.504 1.00 . A A . 644 GLN HE22 1 1 
       18 31892 1 1  84 GLN HG3  H -12.589   0.674  -3.954 1.00 . A A . 644 GLN HG3  1 1 
       18 31893 1 1  84 GLN N    N  -9.803   3.351  -5.259 1.00 . A A . 644 GLN N    1 1 
       18 31894 1 1  84 GLN NE2  N -14.687  -0.405  -5.157 1.00 . A A . 644 GLN NE2  1 1 
       18 31895 1 1  84 GLN O    O  -9.649  -0.228  -5.020 1.00 . A A . 644 GLN O    1 1 
       18 31896 1 1  84 GLN OE1  O -14.341   1.421  -6.416 1.00 . A A . 644 GLN OE1  1 1 
       18 31897 1 1  85 ASP C    C  -6.745  -0.256  -5.997 1.00 . A A . 645 ASP C    1 1 
       18 31898 1 1  85 ASP CA   C  -7.776   0.239  -7.009 1.00 . A A . 645 ASP CA   1 1 
       18 31899 1 1  85 ASP CB   C  -7.069   0.822  -8.233 1.00 . A A . 645 ASP CB   1 1 
       18 31900 1 1  85 ASP CG   C  -6.232  -0.211  -8.963 1.00 . A A . 645 ASP CG   1 1 
       18 31901 1 1  85 ASP H    H  -8.602   2.166  -6.714 1.00 . A A . 645 ASP H    1 1 
       18 31902 1 1  85 ASP HA   H  -8.386  -0.596  -7.320 1.00 . A A . 645 ASP HA   1 1 
       18 31903 1 1  85 ASP HB3  H  -6.421   1.626  -7.917 1.00 . A A . 645 ASP HB3  1 1 
       18 31904 1 1  85 ASP N    N  -8.655   1.236  -6.408 1.00 . A A . 645 ASP N    1 1 
       18 31905 1 1  85 ASP O    O  -6.532  -1.460  -5.852 1.00 . A A . 645 ASP O    1 1 
       18 31906 1 1  85 ASP OD1  O  -6.798  -0.949  -9.796 1.00 . A A . 645 ASP OD1  1 1 
       18 31907 1 1  85 ASP OD2  O  -5.013  -0.279  -8.703 1.00 . A A . 645 ASP OD2  1 1 
       18 31908 1 1  86 LEU C    C  -5.749  -0.210  -3.039 1.00 . A A . 646 LEU C    1 1 
       18 31909 1 1  86 LEU CA   C  -5.100   0.340  -4.305 1.00 . A A . 646 LEU CA   1 1 
       18 31910 1 1  86 LEU CB   C  -4.256   1.570  -3.966 1.00 . A A . 646 LEU CB   1 1 
       18 31911 1 1  86 LEU CD1  C  -2.837   3.506  -4.686 1.00 . A A . 646 LEU CD1  1 1 
       18 31912 1 1  86 LEU CD2  C  -3.057   1.502  -6.166 1.00 . A A . 646 LEU CD2  1 1 
       18 31913 1 1  86 LEU CG   C  -3.762   2.393  -5.155 1.00 . A A . 646 LEU CG   1 1 
       18 31914 1 1  86 LEU H    H  -6.323   1.623  -5.462 1.00 . A A . 646 LEU H    1 1 
       18 31915 1 1  86 LEU HA   H  -4.461  -0.420  -4.728 1.00 . A A . 646 LEU HA   1 1 
       18 31916 1 1  86 LEU HB3  H  -3.390   1.233  -3.413 1.00 . A A . 646 LEU HB3  1 1 
       18 31917 1 1  86 LEU HD11 H  -3.422   4.298  -4.244 1.00 . A A . 646 LEU HD11 1 1 
       18 31918 1 1  86 LEU HD12 H  -2.285   3.894  -5.529 1.00 . A A . 646 LEU HD12 1 1 
       18 31919 1 1  86 LEU HD13 H  -2.147   3.115  -3.954 1.00 . A A . 646 LEU HD13 1 1 
       18 31920 1 1  86 LEU HD21 H  -2.345   2.088  -6.729 1.00 . A A . 646 LEU HD21 1 1 
       18 31921 1 1  86 LEU HD22 H  -3.785   1.075  -6.840 1.00 . A A . 646 LEU HD22 1 1 
       18 31922 1 1  86 LEU HD23 H  -2.540   0.708  -5.646 1.00 . A A . 646 LEU HD23 1 1 
       18 31923 1 1  86 LEU HG   H  -4.611   2.850  -5.646 1.00 . A A . 646 LEU HG   1 1 
       18 31924 1 1  86 LEU N    N  -6.110   0.681  -5.302 1.00 . A A . 646 LEU N    1 1 
       18 31925 1 1  86 LEU O    O  -5.190  -1.079  -2.369 1.00 . A A . 646 LEU O    1 1 
       18 31926 1 1  87 LEU C    C  -8.228  -1.546  -1.735 1.00 . A A . 647 LEU C    1 1 
       18 31927 1 1  87 LEU CA   C  -7.661  -0.144  -1.534 1.00 . A A . 647 LEU CA   1 1 
       18 31928 1 1  87 LEU CB   C  -8.793   0.834  -1.212 1.00 . A A . 647 LEU CB   1 1 
       18 31929 1 1  87 LEU CD1  C  -9.579   3.131  -0.588 1.00 . A A . 647 LEU CD1  1 1 
       18 31930 1 1  87 LEU CD2  C  -7.544   2.171   0.503 1.00 . A A . 647 LEU CD2  1 1 
       18 31931 1 1  87 LEU CG   C  -8.364   2.236  -0.777 1.00 . A A . 647 LEU CG   1 1 
       18 31932 1 1  87 LEU H    H  -7.330   0.988  -3.292 1.00 . A A . 647 LEU H    1 1 
       18 31933 1 1  87 LEU HA   H  -6.967  -0.165  -0.707 1.00 . A A . 647 LEU HA   1 1 
       18 31934 1 1  87 LEU HB3  H  -9.382   0.405  -0.414 1.00 . A A . 647 LEU HB3  1 1 
       18 31935 1 1  87 LEU HD11 H -10.469   2.522  -0.531 1.00 . A A . 647 LEU HD11 1 1 
       18 31936 1 1  87 LEU HD12 H  -9.660   3.809  -1.426 1.00 . A A . 647 LEU HD12 1 1 
       18 31937 1 1  87 LEU HD13 H  -9.471   3.698   0.324 1.00 . A A . 647 LEU HD13 1 1 
       18 31938 1 1  87 LEU HD21 H  -7.350   1.138   0.753 1.00 . A A . 647 LEU HD21 1 1 
       18 31939 1 1  87 LEU HD22 H  -8.094   2.639   1.306 1.00 . A A . 647 LEU HD22 1 1 
       18 31940 1 1  87 LEU HD23 H  -6.608   2.689   0.358 1.00 . A A . 647 LEU HD23 1 1 
       18 31941 1 1  87 LEU HG   H  -7.746   2.673  -1.550 1.00 . A A . 647 LEU HG   1 1 
       18 31942 1 1  87 LEU N    N  -6.934   0.299  -2.719 1.00 . A A . 647 LEU N    1 1 
       18 31943 1 1  87 LEU O    O  -8.011  -2.437  -0.914 1.00 . A A . 647 LEU O    1 1 
       18 31944 1 1  88 ASP C    C  -8.469  -4.096  -3.308 1.00 . A A . 648 ASP C    1 1 
       18 31945 1 1  88 ASP CA   C  -9.546  -3.029  -3.143 1.00 . A A . 648 ASP CA   1 1 
       18 31946 1 1  88 ASP CB   C -10.388  -2.936  -4.417 1.00 . A A . 648 ASP CB   1 1 
       18 31947 1 1  88 ASP CG   C -11.076  -4.243  -4.753 1.00 . A A . 648 ASP CG   1 1 
       18 31948 1 1  88 ASP H    H  -9.089  -0.984  -3.449 1.00 . A A . 648 ASP H    1 1 
       18 31949 1 1  88 ASP HA   H -10.186  -3.306  -2.320 1.00 . A A . 648 ASP HA   1 1 
       18 31950 1 1  88 ASP HB3  H  -9.749  -2.663  -5.244 1.00 . A A . 648 ASP HB3  1 1 
       18 31951 1 1  88 ASP N    N  -8.952  -1.735  -2.833 1.00 . A A . 648 ASP N    1 1 
       18 31952 1 1  88 ASP O    O  -8.696  -5.272  -3.021 1.00 . A A . 648 ASP O    1 1 
       18 31953 1 1  88 ASP OD1  O -10.473  -5.063  -5.477 1.00 . A A . 648 ASP OD1  1 1 
       18 31954 1 1  88 ASP OD2  O -12.220  -4.447  -4.292 1.00 . A A . 648 ASP OD2  1 1 
       18 31955 1 1  89 ARG C    C  -5.592  -5.043  -2.644 1.00 . A A . 649 ARG C    1 1 
       18 31956 1 1  89 ARG CA   C  -6.185  -4.600  -3.978 1.00 . A A . 649 ARG CA   1 1 
       18 31957 1 1  89 ARG CB   C  -5.101  -3.942  -4.836 1.00 . A A . 649 ARG CB   1 1 
       18 31958 1 1  89 ARG CD   C  -3.887  -4.334  -7.002 1.00 . A A . 649 ARG CD   1 1 
       18 31959 1 1  89 ARG CG   C  -5.243  -4.229  -6.322 1.00 . A A . 649 ARG CG   1 1 
       18 31960 1 1  89 ARG CZ   C  -4.312  -5.525  -9.109 1.00 . A A . 649 ARG CZ   1 1 
       18 31961 1 1  89 ARG H    H  -7.176  -2.730  -3.984 1.00 . A A . 649 ARG H    1 1 
       18 31962 1 1  89 ARG HA   H  -6.563  -5.468  -4.496 1.00 . A A . 649 ARG HA   1 1 
       18 31963 1 1  89 ARG HB3  H  -4.136  -4.300  -4.513 1.00 . A A . 649 ARG HB3  1 1 
       18 31964 1 1  89 ARG HD3  H  -3.388  -5.221  -6.643 1.00 . A A . 649 ARG HD3  1 1 
       18 31965 1 1  89 ARG HE   H  -3.853  -3.589  -8.967 1.00 . A A . 649 ARG HE   1 1 
       18 31966 1 1  89 ARG HG3  H  -5.806  -3.430  -6.781 1.00 . A A . 649 ARG HG3  1 1 
       18 31967 1 1  89 ARG HH11 H  -4.459  -6.662  -7.446 1.00 . A A . 649 ARG HH11 1 1 
       18 31968 1 1  89 ARG HH12 H  -4.756  -7.489  -8.938 1.00 . A A . 649 ARG HH12 1 1 
       18 31969 1 1  89 ARG HH21 H  -4.242  -4.667 -10.939 1.00 . A A . 649 ARG HH21 1 1 
       18 31970 1 1  89 ARG HH22 H  -4.632  -6.354 -10.924 1.00 . A A . 649 ARG HH22 1 1 
       18 31971 1 1  89 ARG N    N  -7.295  -3.679  -3.773 1.00 . A A . 649 ARG N    1 1 
       18 31972 1 1  89 ARG NE   N  -4.007  -4.409  -8.455 1.00 . A A . 649 ARG NE   1 1 
       18 31973 1 1  89 ARG NH1  N  -4.525  -6.651  -8.443 1.00 . A A . 649 ARG NH1  1 1 
       18 31974 1 1  89 ARG NH2  N  -4.403  -5.514 -10.433 1.00 . A A . 649 ARG NH2  1 1 
       18 31975 1 1  89 ARG O    O  -5.327  -6.226  -2.433 1.00 . A A . 649 ARG O    1 1 
       18 31976 1 1  90 VAL C    C  -5.732  -5.313   0.356 1.00 . A A . 650 VAL C    1 1 
       18 31977 1 1  90 VAL CA   C  -4.825  -4.376  -0.432 1.00 . A A . 650 VAL CA   1 1 
       18 31978 1 1  90 VAL CB   C  -4.605  -3.086   0.382 1.00 . A A . 650 VAL CB   1 1 
       18 31979 1 1  90 VAL CG1  C  -5.757  -2.862   1.350 1.00 . A A . 650 VAL CG1  1 1 
       18 31980 1 1  90 VAL CG2  C  -3.278  -3.146   1.124 1.00 . A A . 650 VAL CG2  1 1 
       18 31981 1 1  90 VAL H    H  -5.617  -3.159  -1.973 1.00 . A A . 650 VAL H    1 1 
       18 31982 1 1  90 VAL HA   H  -3.866  -4.853  -0.576 1.00 . A A . 650 VAL HA   1 1 
       18 31983 1 1  90 VAL HB   H  -4.573  -2.252  -0.304 1.00 . A A . 650 VAL HB   1 1 
       18 31984 1 1  90 VAL HG11 H  -5.726  -3.614   2.125 1.00 . A A . 650 VAL HG11 1 1 
       18 31985 1 1  90 VAL HG12 H  -5.669  -1.882   1.793 1.00 . A A . 650 VAL HG12 1 1 
       18 31986 1 1  90 VAL HG13 H  -6.693  -2.935   0.817 1.00 . A A . 650 VAL HG13 1 1 
       18 31987 1 1  90 VAL HG21 H  -3.290  -2.439   1.940 1.00 . A A . 650 VAL HG21 1 1 
       18 31988 1 1  90 VAL HG22 H  -3.129  -4.142   1.513 1.00 . A A . 650 VAL HG22 1 1 
       18 31989 1 1  90 VAL HG23 H  -2.474  -2.900   0.446 1.00 . A A . 650 VAL HG23 1 1 
       18 31990 1 1  90 VAL N    N  -5.386  -4.085  -1.747 1.00 . A A . 650 VAL N    1 1 
       18 31991 1 1  90 VAL O    O  -5.260  -6.128   1.150 1.00 . A A . 650 VAL O    1 1 
       18 31992 1 1  91 LEU C    C  -7.952  -7.467   0.313 1.00 . A A . 651 LEU C    1 1 
       18 31993 1 1  91 LEU CA   C  -8.011  -6.031   0.822 1.00 . A A . 651 LEU CA   1 1 
       18 31994 1 1  91 LEU CB   C  -9.420  -5.468   0.633 1.00 . A A . 651 LEU CB   1 1 
       18 31995 1 1  91 LEU CD1  C -10.213  -5.336   3.008 1.00 . A A . 651 LEU CD1  1 1 
       18 31996 1 1  91 LEU CD2  C  -8.921  -3.438   2.016 1.00 . A A . 651 LEU CD2  1 1 
       18 31997 1 1  91 LEU CG   C  -9.929  -4.544   1.741 1.00 . A A . 651 LEU CG   1 1 
       18 31998 1 1  91 LEU H    H  -7.351  -4.525  -0.511 1.00 . A A . 651 LEU H    1 1 
       18 31999 1 1  91 LEU HA   H  -7.767  -6.025   1.874 1.00 . A A . 651 LEU HA   1 1 
       18 32000 1 1  91 LEU HB3  H -10.102  -6.303   0.559 1.00 . A A . 651 LEU HB3  1 1 
       18 32001 1 1  91 LEU HD11 H  -9.368  -5.968   3.235 1.00 . A A . 651 LEU HD11 1 1 
       18 32002 1 1  91 LEU HD12 H -11.090  -5.948   2.860 1.00 . A A . 651 LEU HD12 1 1 
       18 32003 1 1  91 LEU HD13 H -10.385  -4.654   3.827 1.00 . A A . 651 LEU HD13 1 1 
       18 32004 1 1  91 LEU HD21 H  -9.252  -2.852   2.861 1.00 . A A . 651 LEU HD21 1 1 
       18 32005 1 1  91 LEU HD22 H  -8.838  -2.802   1.147 1.00 . A A . 651 LEU HD22 1 1 
       18 32006 1 1  91 LEU HD23 H  -7.957  -3.875   2.236 1.00 . A A . 651 LEU HD23 1 1 
       18 32007 1 1  91 LEU HG   H -10.854  -4.084   1.421 1.00 . A A . 651 LEU HG   1 1 
       18 32008 1 1  91 LEU N    N  -7.036  -5.193   0.133 1.00 . A A . 651 LEU N    1 1 
       18 32009 1 1  91 LEU O    O  -8.002  -8.416   1.095 1.00 . A A . 651 LEU O    1 1 
       18 32010 1 1  92 ALA C    C  -6.647  -9.769  -1.008 1.00 . A A . 652 ALA C    1 1 
       18 32011 1 1  92 ALA CA   C  -7.772  -8.939  -1.617 1.00 . A A . 652 ALA CA   1 1 
       18 32012 1 1  92 ALA CB   C  -7.582  -8.812  -3.121 1.00 . A A . 652 ALA CB   1 1 
       18 32013 1 1  92 ALA H    H  -7.808  -6.824  -1.574 1.00 . A A . 652 ALA H    1 1 
       18 32014 1 1  92 ALA HA   H  -8.713  -9.441  -1.438 1.00 . A A . 652 ALA HA   1 1 
       18 32015 1 1  92 ALA HB1  H  -8.304  -9.436  -3.628 1.00 . A A . 652 ALA HB1  1 1 
       18 32016 1 1  92 ALA HB2  H  -7.724  -7.784  -3.416 1.00 . A A . 652 ALA HB2  1 1 
       18 32017 1 1  92 ALA HB3  H  -6.584  -9.129  -3.386 1.00 . A A . 652 ALA HB3  1 1 
       18 32018 1 1  92 ALA N    N  -7.843  -7.618  -1.003 1.00 . A A . 652 ALA N    1 1 
       18 32019 1 1  92 ALA O    O  -6.843 -10.929  -0.646 1.00 . A A . 652 ALA O    1 1 
       18 32020 1 1  93 ALA C    C  -4.418  -9.939   1.190 1.00 . A A . 653 ALA C    1 1 
       18 32021 1 1  93 ALA CA   C  -4.311  -9.849  -0.329 1.00 . A A . 653 ALA CA   1 1 
       18 32022 1 1  93 ALA CB   C  -3.029  -9.136  -0.729 1.00 . A A . 653 ALA CB   1 1 
       18 32023 1 1  93 ALA H    H  -5.373  -8.240  -1.201 1.00 . A A . 653 ALA H    1 1 
       18 32024 1 1  93 ALA HA   H  -4.281 -10.849  -0.738 1.00 . A A . 653 ALA HA   1 1 
       18 32025 1 1  93 ALA HB1  H  -3.263  -8.137  -1.069 1.00 . A A . 653 ALA HB1  1 1 
       18 32026 1 1  93 ALA HB2  H  -2.368  -9.079   0.123 1.00 . A A . 653 ALA HB2  1 1 
       18 32027 1 1  93 ALA HB3  H  -2.546  -9.683  -1.524 1.00 . A A . 653 ALA HB3  1 1 
       18 32028 1 1  93 ALA N    N  -5.468  -9.166  -0.896 1.00 . A A . 653 ALA N    1 1 
       18 32029 1 1  93 ALA O    O  -4.117 -10.976   1.782 1.00 . A A . 653 ALA O    1 1 
       18 32030 1 1  94 HIS C    C  -5.878  -9.943   3.757 1.00 . A A . 654 HIS C    1 1 
       18 32031 1 1  94 HIS CA   C  -4.991  -8.803   3.265 1.00 . A A . 654 HIS CA   1 1 
       18 32032 1 1  94 HIS CB   C  -5.579  -7.460   3.699 1.00 . A A . 654 HIS CB   1 1 
       18 32033 1 1  94 HIS CD2  C  -5.166  -7.613   6.256 1.00 . A A . 654 HIS CD2  1 1 
       18 32034 1 1  94 HIS CE1  C  -7.192  -7.120   6.937 1.00 . A A . 654 HIS CE1  1 1 
       18 32035 1 1  94 HIS CG   C  -5.926  -7.402   5.155 1.00 . A A . 654 HIS CG   1 1 
       18 32036 1 1  94 HIS H    H  -5.071  -8.052   1.287 1.00 . A A . 654 HIS H    1 1 
       18 32037 1 1  94 HIS HA   H  -4.010  -8.914   3.700 1.00 . A A . 654 HIS HA   1 1 
       18 32038 1 1  94 HIS HB3  H  -6.481  -7.269   3.135 1.00 . A A . 654 HIS HB3  1 1 
       18 32039 1 1  94 HIS HD1  H  -7.968  -6.891   5.058 1.00 . A A . 654 HIS HD1  1 1 
       18 32040 1 1  94 HIS HD2  H  -4.118  -7.875   6.271 1.00 . A A . 654 HIS HD2  1 1 
       18 32041 1 1  94 HIS HE1  H  -8.042  -6.921   7.571 1.00 . A A . 654 HIS HE1  1 1 
       18 32042 1 1  94 HIS N    N  -4.846  -8.847   1.815 1.00 . A A . 654 HIS N    1 1 
       18 32043 1 1  94 HIS ND1  N  -7.189  -7.097   5.616 1.00 . A A . 654 HIS ND1  1 1 
       18 32044 1 1  94 HIS NE2  N  -5.977  -7.432   7.351 1.00 . A A . 654 HIS NE2  1 1 
       18 32045 1 1  94 HIS O    O  -5.553 -10.619   4.731 1.00 . A A . 654 HIS O    1 1 
       18 32046 1 1  95 ALA C    C  -7.429 -12.570   2.978 1.00 . A A . 655 ALA C    1 1 
       18 32047 1 1  95 ALA CA   C  -7.934 -11.207   3.441 1.00 . A A . 655 ALA CA   1 1 
       18 32048 1 1  95 ALA CB   C  -9.309 -10.925   2.856 1.00 . A A . 655 ALA CB   1 1 
       18 32049 1 1  95 ALA H    H  -7.205  -9.577   2.307 1.00 . A A . 655 ALA H    1 1 
       18 32050 1 1  95 ALA HA   H  -8.023 -11.215   4.519 1.00 . A A . 655 ALA HA   1 1 
       18 32051 1 1  95 ALA HB1  H  -9.429  -9.860   2.720 1.00 . A A . 655 ALA HB1  1 1 
       18 32052 1 1  95 ALA HB2  H  -9.404 -11.423   1.903 1.00 . A A . 655 ALA HB2  1 1 
       18 32053 1 1  95 ALA HB3  H -10.069 -11.289   3.532 1.00 . A A . 655 ALA HB3  1 1 
       18 32054 1 1  95 ALA N    N  -7.001 -10.150   3.075 1.00 . A A . 655 ALA N    1 1 
       18 32055 1 1  95 ALA O    O  -7.455 -13.542   3.733 1.00 . A A . 655 ALA O    1 1 
       18 32056 1 1  96 TYR C    C  -5.367 -14.468   2.049 1.00 . A A . 656 TYR C    1 1 
       18 32057 1 1  96 TYR CA   C  -6.463 -13.877   1.168 1.00 . A A . 656 TYR CA   1 1 
       18 32058 1 1  96 TYR CB   C  -5.924 -13.638  -0.244 1.00 . A A . 656 TYR CB   1 1 
       18 32059 1 1  96 TYR CD1  C  -5.914 -15.838  -1.482 1.00 . A A . 656 TYR CD1  1 1 
       18 32060 1 1  96 TYR CD2  C  -3.829 -14.960  -0.732 1.00 . A A . 656 TYR CD2  1 1 
       18 32061 1 1  96 TYR CE1  C  -5.266 -16.933  -2.019 1.00 . A A . 656 TYR CE1  1 1 
       18 32062 1 1  96 TYR CE2  C  -3.172 -16.051  -1.267 1.00 . A A . 656 TYR CE2  1 1 
       18 32063 1 1  96 TYR CG   C  -5.209 -14.834  -0.830 1.00 . A A . 656 TYR CG   1 1 
       18 32064 1 1  96 TYR CZ   C  -3.895 -17.036  -1.909 1.00 . A A . 656 TYR CZ   1 1 
       18 32065 1 1  96 TYR H    H  -6.975 -11.824   1.180 1.00 . A A . 656 TYR H    1 1 
       18 32066 1 1  96 TYR HA   H  -7.284 -14.577   1.115 1.00 . A A . 656 TYR HA   1 1 
       18 32067 1 1  96 TYR HB3  H  -5.227 -12.813  -0.221 1.00 . A A . 656 TYR HB3  1 1 
       18 32068 1 1  96 TYR HD1  H  -6.988 -15.755  -1.567 1.00 . A A . 656 TYR HD1  1 1 
       18 32069 1 1  96 TYR HD2  H  -3.266 -14.187  -0.230 1.00 . A A . 656 TYR HD2  1 1 
       18 32070 1 1  96 TYR HE1  H  -5.832 -17.703  -2.521 1.00 . A A . 656 TYR HE1  1 1 
       18 32071 1 1  96 TYR HE2  H  -2.098 -16.132  -1.181 1.00 . A A . 656 TYR HE2  1 1 
       18 32072 1 1  96 TYR HH   H  -3.626 -18.336  -3.299 1.00 . A A . 656 TYR HH   1 1 
       18 32073 1 1  96 TYR N    N  -6.971 -12.632   1.733 1.00 . A A . 656 TYR N    1 1 
       18 32074 1 1  96 TYR O    O  -5.405 -15.648   2.397 1.00 . A A . 656 TYR O    1 1 
       18 32075 1 1  96 TYR OH   O  -3.245 -18.125  -2.443 1.00 . A A . 656 TYR OH   1 1 
       18 32076 1 1  97 TRP C    C  -3.755 -14.329   4.678 1.00 . A A . 657 TRP C    1 1 
       18 32077 1 1  97 TRP CA   C  -3.286 -14.079   3.249 1.00 . A A . 657 TRP CA   1 1 
       18 32078 1 1  97 TRP CB   C  -2.167 -13.036   3.240 1.00 . A A . 657 TRP CB   1 1 
       18 32079 1 1  97 TRP CD1  C  -1.421 -11.794   1.126 1.00 . A A . 657 TRP CD1  1 1 
       18 32080 1 1  97 TRP CD2  C  -0.768 -13.934   1.216 1.00 . A A . 657 TRP CD2  1 1 
       18 32081 1 1  97 TRP CE2  C  -0.296 -13.370   0.014 1.00 . A A . 657 TRP CE2  1 1 
       18 32082 1 1  97 TRP CE3  C  -0.476 -15.274   1.491 1.00 . A A . 657 TRP CE3  1 1 
       18 32083 1 1  97 TRP CG   C  -1.483 -12.909   1.912 1.00 . A A . 657 TRP CG   1 1 
       18 32084 1 1  97 TRP CH2  C   0.717 -15.409  -0.614 1.00 . A A . 657 TRP CH2  1 1 
       18 32085 1 1  97 TRP CZ2  C   0.448 -14.101  -0.910 1.00 . A A . 657 TRP CZ2  1 1 
       18 32086 1 1  97 TRP CZ3  C   0.262 -15.997   0.573 1.00 . A A . 657 TRP CZ3  1 1 
       18 32087 1 1  97 TRP H    H  -4.419 -12.710   2.098 1.00 . A A . 657 TRP H    1 1 
       18 32088 1 1  97 TRP HA   H  -2.907 -15.004   2.839 1.00 . A A . 657 TRP HA   1 1 
       18 32089 1 1  97 TRP HB3  H  -1.423 -13.312   3.974 1.00 . A A . 657 TRP HB3  1 1 
       18 32090 1 1  97 TRP HD1  H  -1.871 -10.847   1.379 1.00 . A A . 657 TRP HD1  1 1 
       18 32091 1 1  97 TRP HE1  H  -0.525 -11.425  -0.738 1.00 . A A . 657 TRP HE1  1 1 
       18 32092 1 1  97 TRP HE3  H  -0.818 -15.744   2.400 1.00 . A A . 657 TRP HE3  1 1 
       18 32093 1 1  97 TRP HH2  H   1.290 -16.012  -1.303 1.00 . A A . 657 TRP HH2  1 1 
       18 32094 1 1  97 TRP HZ2  H   0.806 -13.662  -1.829 1.00 . A A . 657 TRP HZ2  1 1 
       18 32095 1 1  97 TRP HZ3  H   0.496 -17.033   0.769 1.00 . A A . 657 TRP HZ3  1 1 
       18 32096 1 1  97 TRP N    N  -4.394 -13.639   2.406 1.00 . A A . 657 TRP N    1 1 
       18 32097 1 1  97 TRP NE1  N  -0.709 -12.064  -0.017 1.00 . A A . 657 TRP NE1  1 1 
       18 32098 1 1  97 TRP O    O  -3.240 -15.211   5.364 1.00 . A A . 657 TRP O    1 1 
       18 32099 1 1  98 SER C    C  -5.940 -15.040   6.655 1.00 . A A . 658 SER C    1 1 
       18 32100 1 1  98 SER CA   C  -5.269 -13.681   6.469 1.00 . A A . 658 SER CA   1 1 
       18 32101 1 1  98 SER CB   C  -6.271 -12.561   6.758 1.00 . A A . 658 SER CB   1 1 
       18 32102 1 1  98 SER H    H  -5.104 -12.861   4.525 1.00 . A A . 658 SER H    1 1 
       18 32103 1 1  98 SER HA   H  -4.445 -13.603   7.162 1.00 . A A . 658 SER HA   1 1 
       18 32104 1 1  98 SER HB3  H  -6.999 -12.519   5.960 1.00 . A A . 658 SER HB3  1 1 
       18 32105 1 1  98 SER HG   H  -7.727 -12.225   8.025 1.00 . A A . 658 SER HG   1 1 
       18 32106 1 1  98 SER N    N  -4.735 -13.547   5.120 1.00 . A A . 658 SER N    1 1 
       18 32107 1 1  98 SER O    O  -5.930 -15.604   7.749 1.00 . A A . 658 SER O    1 1 
       18 32108 1 1  98 SER OG   O  -6.949 -12.786   7.982 1.00 . A A . 658 SER OG   1 1 
       18 32109 1 1  99 GLN C    C  -6.244 -17.946   6.081 1.00 . A A . 659 GLN C    1 1 
       18 32110 1 1  99 GLN CA   C  -7.198 -16.849   5.622 1.00 . A A . 659 GLN CA   1 1 
       18 32111 1 1  99 GLN CB   C  -7.770 -17.195   4.246 1.00 . A A . 659 GLN CB   1 1 
       18 32112 1 1  99 GLN CD   C  -9.675 -18.291   3.000 1.00 . A A . 659 GLN CD   1 1 
       18 32113 1 1  99 GLN CG   C  -8.888 -18.224   4.294 1.00 . A A . 659 GLN CG   1 1 
       18 32114 1 1  99 GLN H    H  -6.496 -15.059   4.735 1.00 . A A . 659 GLN H    1 1 
       18 32115 1 1  99 GLN HA   H  -8.009 -16.773   6.330 1.00 . A A . 659 GLN HA   1 1 
       18 32116 1 1  99 GLN HB3  H  -6.976 -17.586   3.627 1.00 . A A . 659 GLN HB3  1 1 
       18 32117 1 1  99 GLN HE21 H  -7.990 -18.281   1.945 1.00 . A A . 659 GLN HE21 1 1 
       18 32118 1 1  99 GLN HE22 H  -9.450 -18.353   1.026 1.00 . A A . 659 GLN HE22 1 1 
       18 32119 1 1  99 GLN HG3  H  -9.563 -17.965   5.097 1.00 . A A . 659 GLN HG3  1 1 
       18 32120 1 1  99 GLN N    N  -6.522 -15.557   5.578 1.00 . A A . 659 GLN N    1 1 
       18 32121 1 1  99 GLN NE2  N  -8.967 -18.309   1.876 1.00 . A A . 659 GLN NE2  1 1 
       18 32122 1 1  99 GLN O    O  -6.674 -18.974   6.605 1.00 . A A . 659 GLN O    1 1 
       18 32123 1 1  99 GLN OE1  O -10.906 -18.326   3.009 1.00 . A A . 659 GLN OE1  1 1 
       18 32124 1 1 100 GLN C    C  -4.120 -20.007   5.518 1.00 . A A . 660 GLN C    1 1 
       18 32125 1 1 100 GLN CA   C  -3.936 -18.694   6.271 1.00 . A A . 660 GLN CA   1 1 
       18 32126 1 1 100 GLN CB   C  -3.997 -18.944   7.779 1.00 . A A . 660 GLN CB   1 1 
       18 32127 1 1 100 GLN CD   C  -1.848 -18.129   8.829 1.00 . A A . 660 GLN CD   1 1 
       18 32128 1 1 100 GLN CG   C  -2.658 -19.331   8.386 1.00 . A A . 660 GLN CG   1 1 
       18 32129 1 1 100 GLN H    H  -4.670 -16.884   5.457 1.00 . A A . 660 GLN H    1 1 
       18 32130 1 1 100 GLN HA   H  -2.970 -18.283   6.022 1.00 . A A . 660 GLN HA   1 1 
       18 32131 1 1 100 GLN HB3  H  -4.698 -19.744   7.971 1.00 . A A . 660 GLN HB3  1 1 
       18 32132 1 1 100 GLN HE21 H  -0.178 -19.207   8.788 1.00 . A A . 660 GLN HE21 1 1 
       18 32133 1 1 100 GLN HE22 H   0.006 -17.555   9.260 1.00 . A A . 660 GLN HE22 1 1 
       18 32134 1 1 100 GLN HG3  H  -2.088 -19.879   7.649 1.00 . A A . 660 GLN HG3  1 1 
       18 32135 1 1 100 GLN N    N  -4.950 -17.722   5.879 1.00 . A A . 660 GLN N    1 1 
       18 32136 1 1 100 GLN NE2  N  -0.541 -18.316   8.975 1.00 . A A . 660 GLN NE2  1 1 
       18 32137 1 1 100 GLN O    O  -4.269 -21.066   6.126 1.00 . A A . 660 GLN O    1 1 
       18 32138 1 1 100 GLN OE1  O  -2.392 -17.044   9.039 1.00 . A A . 660 GLN OE1  1 1 
       18 32139 1 1 101 GLN C    C  -3.300 -22.210   3.764 1.00 . A A . 661 GLN C    1 1 
       18 32140 1 1 101 GLN CA   C  -4.277 -21.111   3.355 1.00 . A A . 661 GLN CA   1 1 
       18 32141 1 1 101 GLN CB   C  -4.073 -20.754   1.882 1.00 . A A . 661 GLN CB   1 1 
       18 32142 1 1 101 GLN CD   C  -6.373 -21.373   1.040 1.00 . A A . 661 GLN CD   1 1 
       18 32143 1 1 101 GLN CG   C  -5.339 -20.275   1.191 1.00 . A A . 661 GLN CG   1 1 
       18 32144 1 1 101 GLN H    H  -3.987 -19.056   3.765 1.00 . A A . 661 GLN H    1 1 
       18 32145 1 1 101 GLN HA   H  -5.284 -21.473   3.491 1.00 . A A . 661 GLN HA   1 1 
       18 32146 1 1 101 GLN HB3  H  -3.711 -21.627   1.358 1.00 . A A . 661 GLN HB3  1 1 
       18 32147 1 1 101 GLN HE21 H  -7.793 -20.025   0.700 1.00 . A A . 661 GLN HE21 1 1 
       18 32148 1 1 101 GLN HE22 H  -8.304 -21.676   0.676 1.00 . A A . 661 GLN HE22 1 1 
       18 32149 1 1 101 GLN HG3  H  -5.080 -19.906   0.209 1.00 . A A . 661 GLN HG3  1 1 
       18 32150 1 1 101 GLN N    N  -4.110 -19.929   4.191 1.00 . A A . 661 GLN N    1 1 
       18 32151 1 1 101 GLN NE2  N  -7.615 -20.986   0.780 1.00 . A A . 661 GLN NE2  1 1 
       18 32152 1 1 101 GLN O    O  -3.606 -23.396   3.660 1.00 . A A . 661 GLN O    1 1 
       18 32153 1 1 101 GLN OE1  O  -6.058 -22.559   1.156 1.00 . A A . 661 GLN OE1  1 1 
       18 32154 1 1 102 GLY C    C   0.270 -22.163   4.713 1.00 . A A . 662 GLY C    1 1 
       18 32155 1 1 102 GLY CA   C  -1.119 -22.767   4.646 1.00 . A A . 662 GLY CA   1 1 
       18 32156 1 1 102 GLY H    H  -1.934 -20.844   4.290 1.00 . A A . 662 GLY H    1 1 
       18 32157 1 1 102 GLY HA2  H  -1.383 -23.145   5.622 1.00 . A A . 662 GLY HA2  1 1 
       18 32158 1 1 102 GLY HA3  H  -1.110 -23.587   3.944 1.00 . A A . 662 GLY HA3  1 1 
       18 32159 1 1 102 GLY N    N  -2.123 -21.804   4.230 1.00 . A A . 662 GLY N    1 1 
       18 32160 1 1 102 GLY O    O   1.005 -22.168   3.726 1.00 . A A . 662 GLY O    1 1 
       18 32161 1 1 103 LYS C    C   2.581 -21.513   7.369 1.00 . A A . 663 LYS C    1 1 
       18 32162 1 1 103 LYS CA   C   1.940 -21.028   6.072 1.00 . A A . 663 LYS CA   1 1 
       18 32163 1 1 103 LYS CB   C   1.816 -19.503   6.091 1.00 . A A . 663 LYS CB   1 1 
       18 32164 1 1 103 LYS CD   C   0.166 -18.782   4.340 1.00 . A A . 663 LYS CD   1 1 
       18 32165 1 1 103 LYS CE   C  -0.406 -17.424   4.716 1.00 . A A . 663 LYS CE   1 1 
       18 32166 1 1 103 LYS CG   C   1.635 -18.890   4.714 1.00 . A A . 663 LYS CG   1 1 
       18 32167 1 1 103 LYS H    H   0.000 -21.665   6.630 1.00 . A A . 663 LYS H    1 1 
       18 32168 1 1 103 LYS HA   H   2.568 -21.320   5.244 1.00 . A A . 663 LYS HA   1 1 
       18 32169 1 1 103 LYS HB3  H   2.710 -19.087   6.533 1.00 . A A . 663 LYS HB3  1 1 
       18 32170 1 1 103 LYS HD3  H  -0.386 -19.552   4.860 1.00 . A A . 663 LYS HD3  1 1 
       18 32171 1 1 103 LYS HE3  H  -1.350 -17.293   4.208 1.00 . A A . 663 LYS HE3  1 1 
       18 32172 1 1 103 LYS HG3  H   2.138 -19.510   3.985 1.00 . A A . 663 LYS HG3  1 1 
       18 32173 1 1 103 LYS HZ1  H  -0.840 -18.233   6.593 1.00 . A A . 663 LYS HZ1  1 1 
       18 32174 1 1 103 LYS HZ2  H  -1.419 -16.658   6.375 1.00 . A A . 663 LYS HZ2  1 1 
       18 32175 1 1 103 LYS HZ3  H   0.230 -16.924   6.643 1.00 . A A . 663 LYS HZ3  1 1 
       18 32176 1 1 103 LYS N    N   0.630 -21.639   5.879 1.00 . A A . 663 LYS N    1 1 
       18 32177 1 1 103 LYS NZ   N  -0.624 -17.301   6.185 1.00 . A A . 663 LYS NZ   1 1 
       18 32178 1 1 103 LYS O    O   3.583 -22.227   7.346 1.00 . A A . 663 LYS O    1 1 
       18 32179 1 1 104 GLN C    C   1.578 -21.056  10.917 1.00 . A A . 664 GLN C    1 1 
       18 32180 1 1 104 GLN CA   C   2.510 -21.518   9.801 1.00 . A A . 664 GLN CA   1 1 
       18 32181 1 1 104 GLN CB   C   3.910 -20.941  10.018 1.00 . A A . 664 GLN CB   1 1 
       18 32182 1 1 104 GLN CD   C   4.666 -21.389  12.387 1.00 . A A . 664 GLN CD   1 1 
       18 32183 1 1 104 GLN CG   C   4.783 -21.787  10.929 1.00 . A A . 664 GLN CG   1 1 
       18 32184 1 1 104 GLN H    H   1.200 -20.553   8.449 1.00 . A A . 664 GLN H    1 1 
       18 32185 1 1 104 GLN HA   H   2.568 -22.595   9.822 1.00 . A A . 664 GLN HA   1 1 
       18 32186 1 1 104 GLN HB3  H   3.818 -19.958  10.457 1.00 . A A . 664 GLN HB3  1 1 
       18 32187 1 1 104 GLN HE21 H   4.558 -23.301  12.925 1.00 . A A . 664 GLN HE21 1 1 
       18 32188 1 1 104 GLN HE22 H   4.480 -22.152  14.213 1.00 . A A . 664 GLN HE22 1 1 
       18 32189 1 1 104 GLN HG3  H   5.813 -21.678  10.622 1.00 . A A . 664 GLN HG3  1 1 
       18 32190 1 1 104 GLN N    N   1.996 -21.121   8.496 1.00 . A A . 664 GLN N    1 1 
       18 32191 1 1 104 GLN NE2  N   4.556 -22.380  13.264 1.00 . A A . 664 GLN NE2  1 1 
       18 32192 1 1 104 GLN O    O   0.747 -20.169  10.718 1.00 . A A . 664 GLN O    1 1 
       18 32193 1 1 104 GLN OE1  O   4.673 -20.205  12.721 1.00 . A A . 664 GLN OE1  1 1 
       18 32194 1 1 105 HIS C    C   1.206 -19.900  13.725 1.00 . A A . 665 HIS C    1 1 
       18 32195 1 1 105 HIS CA   C   0.893 -21.312  13.239 1.00 . A A . 665 HIS CA   1 1 
       18 32196 1 1 105 HIS CB   C   1.110 -22.313  14.375 1.00 . A A . 665 HIS CB   1 1 
       18 32197 1 1 105 HIS CD2  C   0.492 -24.825  14.175 1.00 . A A . 665 HIS CD2  1 1 
       18 32198 1 1 105 HIS CE1  C  -1.690 -24.627  14.262 1.00 . A A . 665 HIS CE1  1 1 
       18 32199 1 1 105 HIS CG   C   0.208 -23.507  14.299 1.00 . A A . 665 HIS CG   1 1 
       18 32200 1 1 105 HIS H    H   2.402 -22.361  12.187 1.00 . A A . 665 HIS H    1 1 
       18 32201 1 1 105 HIS HA   H  -0.139 -21.352  12.927 1.00 . A A . 665 HIS HA   1 1 
       18 32202 1 1 105 HIS HB3  H   0.930 -21.821  15.319 1.00 . A A . 665 HIS HB3  1 1 
       18 32203 1 1 105 HIS HD1  H  -1.683 -22.588  14.441 1.00 . A A . 665 HIS HD1  1 1 
       18 32204 1 1 105 HIS HD2  H   1.477 -25.266  14.104 1.00 . A A . 665 HIS HD2  1 1 
       18 32205 1 1 105 HIS HE1  H  -2.743 -24.863  14.276 1.00 . A A . 665 HIS HE1  1 1 
       18 32206 1 1 105 HIS N    N   1.723 -21.663  12.091 1.00 . A A . 665 HIS N    1 1 
       18 32207 1 1 105 HIS ND1  N  -1.167 -23.416  14.351 1.00 . A A . 665 HIS ND1  1 1 
       18 32208 1 1 105 HIS NE2  N  -0.705 -25.499  14.154 1.00 . A A . 665 HIS NE2  1 1 
       18 32209 1 1 105 HIS O    O   2.357 -19.571  14.012 1.00 . A A . 665 HIS O    1 1 
       18 32210 1 1 106 VAL C    C  -0.861 -17.237  15.091 1.00 . A A . 666 VAL C    1 1 
       18 32211 1 1 106 VAL CA   C   0.337 -17.691  14.264 1.00 . A A . 666 VAL CA   1 1 
       18 32212 1 1 106 VAL CB   C   0.519 -16.730  13.074 1.00 . A A . 666 VAL CB   1 1 
       18 32213 1 1 106 VAL CG1  C   0.789 -15.316  13.568 1.00 . A A . 666 VAL CG1  1 1 
       18 32214 1 1 106 VAL CG2  C   1.642 -17.210  12.168 1.00 . A A . 666 VAL CG2  1 1 
       18 32215 1 1 106 VAL H    H  -0.721 -19.388  13.571 1.00 . A A . 666 VAL H    1 1 
       18 32216 1 1 106 VAL HA   H   1.225 -17.644  14.878 1.00 . A A . 666 VAL HA   1 1 
       18 32217 1 1 106 VAL HB   H  -0.397 -16.718  12.503 1.00 . A A . 666 VAL HB   1 1 
       18 32218 1 1 106 VAL HG11 H   1.523 -14.846  12.929 1.00 . A A . 666 VAL HG11 1 1 
       18 32219 1 1 106 VAL HG12 H  -0.127 -14.745  13.546 1.00 . A A . 666 VAL HG12 1 1 
       18 32220 1 1 106 VAL HG13 H   1.166 -15.354  14.579 1.00 . A A . 666 VAL HG13 1 1 
       18 32221 1 1 106 VAL HG21 H   2.025 -16.379  11.596 1.00 . A A . 666 VAL HG21 1 1 
       18 32222 1 1 106 VAL HG22 H   2.435 -17.630  12.770 1.00 . A A . 666 VAL HG22 1 1 
       18 32223 1 1 106 VAL HG23 H   1.263 -17.967  11.495 1.00 . A A . 666 VAL HG23 1 1 
       18 32224 1 1 106 VAL N    N   0.173 -19.068  13.813 1.00 . A A . 666 VAL N    1 1 
       18 32225 1 1 106 VAL O    O  -1.991 -17.660  14.847 1.00 . A A . 666 VAL O    1 1 
       18 32226 1 1 107 GLU C    C  -1.785 -14.348  16.806 1.00 . A A . 667 GLU C    1 1 
       18 32227 1 1 107 GLU CA   C  -1.663 -15.865  16.933 1.00 . A A . 667 GLU CA   1 1 
       18 32228 1 1 107 GLU CB   C  -1.390 -16.244  18.390 1.00 . A A . 667 GLU CB   1 1 
       18 32229 1 1 107 GLU CD   C   0.561 -14.667  18.691 1.00 . A A . 667 GLU CD   1 1 
       18 32230 1 1 107 GLU CG   C   0.067 -16.097  18.795 1.00 . A A . 667 GLU CG   1 1 
       18 32231 1 1 107 GLU H    H   0.317 -16.075  16.215 1.00 . A A . 667 GLU H    1 1 
       18 32232 1 1 107 GLU HA   H  -2.592 -16.316  16.622 1.00 . A A . 667 GLU HA   1 1 
       18 32233 1 1 107 GLU HB3  H  -1.682 -17.273  18.543 1.00 . A A . 667 GLU HB3  1 1 
       18 32234 1 1 107 GLU HG3  H   0.672 -16.718  18.150 1.00 . A A . 667 GLU HG3  1 1 
       18 32235 1 1 107 GLU N    N  -0.605 -16.375  16.070 1.00 . A A . 667 GLU N    1 1 
       18 32236 1 1 107 GLU O    O  -0.850 -13.657  16.403 1.00 . A A . 667 GLU O    1 1 
       18 32237 1 1 107 GLU OE1  O   0.084 -13.817  19.472 1.00 . A A . 667 GLU OE1  1 1 
       18 32238 1 1 107 GLU OE2  O   1.424 -14.398  17.830 1.00 . A A . 667 GLU OE2  1 1 
       18 32239 1 1 108 PRO C    C  -2.466 -11.593  18.141 1.00 . A A . 668 PRO C    1 1 
       18 32240 1 1 108 PRO CA   C  -3.241 -12.381  17.090 1.00 . A A . 668 PRO CA   1 1 
       18 32241 1 1 108 PRO CB   C  -4.745 -12.294  17.358 1.00 . A A . 668 PRO CB   1 1 
       18 32242 1 1 108 PRO CD   C  -4.126 -14.584  17.646 1.00 . A A . 668 PRO CD   1 1 
       18 32243 1 1 108 PRO CG   C  -5.061 -13.518  18.145 1.00 . A A . 668 PRO CG   1 1 
       18 32244 1 1 108 PRO HA   H  -3.025 -11.981  16.110 1.00 . A A . 668 PRO HA   1 1 
       18 32245 1 1 108 PRO HB3  H  -5.281 -12.277  16.421 1.00 . A A . 668 PRO HB3  1 1 
       18 32246 1 1 108 PRO HD3  H  -4.585 -15.143  16.842 1.00 . A A . 668 PRO HD3  1 1 
       18 32247 1 1 108 PRO HG3  H  -6.087 -13.810  17.974 1.00 . A A . 668 PRO HG3  1 1 
       18 32248 1 1 108 PRO N    N  -2.967 -13.819  17.157 1.00 . A A . 668 PRO N    1 1 
       18 32249 1 1 108 PRO O    O  -2.339 -12.027  19.287 1.00 . A A . 668 PRO O    1 1 
       18 32250 1 1 109 LEU C    C  -1.266  -8.125  18.228 1.00 . A A . 669 LEU C    1 1 
       18 32251 1 1 109 LEU CA   C  -1.186  -9.587  18.652 1.00 . A A . 669 LEU CA   1 1 
       18 32252 1 1 109 LEU CB   C   0.275 -10.039  18.696 1.00 . A A . 669 LEU CB   1 1 
       18 32253 1 1 109 LEU CD1  C   0.851  -9.837  21.129 1.00 . A A . 669 LEU CD1  1 1 
       18 32254 1 1 109 LEU CD2  C   2.633  -9.551  19.397 1.00 . A A . 669 LEU CD2  1 1 
       18 32255 1 1 109 LEU CG   C   1.163  -9.337  19.726 1.00 . A A . 669 LEU CG   1 1 
       18 32256 1 1 109 LEU H    H  -2.083 -10.144  16.819 1.00 . A A . 669 LEU H    1 1 
       18 32257 1 1 109 LEU HA   H  -1.615  -9.688  19.638 1.00 . A A . 669 LEU HA   1 1 
       18 32258 1 1 109 LEU HB3  H   0.703  -9.868  17.718 1.00 . A A . 669 LEU HB3  1 1 
       18 32259 1 1 109 LEU HD11 H   1.447  -9.293  21.845 1.00 . A A . 669 LEU HD11 1 1 
       18 32260 1 1 109 LEU HD12 H   1.079 -10.890  21.194 1.00 . A A . 669 LEU HD12 1 1 
       18 32261 1 1 109 LEU HD13 H  -0.197  -9.682  21.340 1.00 . A A . 669 LEU HD13 1 1 
       18 32262 1 1 109 LEU HD21 H   3.188  -9.703  20.310 1.00 . A A . 669 LEU HD21 1 1 
       18 32263 1 1 109 LEU HD22 H   3.017  -8.683  18.881 1.00 . A A . 669 LEU HD22 1 1 
       18 32264 1 1 109 LEU HD23 H   2.737 -10.421  18.762 1.00 . A A . 669 LEU HD23 1 1 
       18 32265 1 1 109 LEU HG   H   0.965  -8.274  19.699 1.00 . A A . 669 LEU HG   1 1 
       18 32266 1 1 109 LEU N    N  -1.949 -10.436  17.744 1.00 . A A . 669 LEU N    1 1 
       18 32267 1 1 109 LEU O    O  -1.009  -7.787  17.072 1.00 . A A . 669 LEU O    1 1 
       18 32268 1 1 110 LYS C    C  -0.651  -5.050  19.635 1.00 . A A . 670 LYS C    1 1 
       18 32269 1 1 110 LYS CA   C  -1.733  -5.831  18.897 1.00 . A A . 670 LYS CA   1 1 
       18 32270 1 1 110 LYS CB   C  -3.116  -5.318  19.305 1.00 . A A . 670 LYS CB   1 1 
       18 32271 1 1 110 LYS CD   C  -4.285  -4.465  17.252 1.00 . A A . 670 LYS CD   1 1 
       18 32272 1 1 110 LYS CE   C  -4.636  -3.235  16.428 1.00 . A A . 670 LYS CE   1 1 
       18 32273 1 1 110 LYS CG   C  -3.561  -4.088  18.533 1.00 . A A . 670 LYS CG   1 1 
       18 32274 1 1 110 LYS H    H  -1.815  -7.588  20.074 1.00 . A A . 670 LYS H    1 1 
       18 32275 1 1 110 LYS HA   H  -1.604  -5.686  17.835 1.00 . A A . 670 LYS HA   1 1 
       18 32276 1 1 110 LYS HB3  H  -3.099  -5.071  20.356 1.00 . A A . 670 LYS HB3  1 1 
       18 32277 1 1 110 LYS HD3  H  -5.196  -4.990  17.505 1.00 . A A . 670 LYS HD3  1 1 
       18 32278 1 1 110 LYS HE3  H  -3.752  -2.623  16.326 1.00 . A A . 670 LYS HE3  1 1 
       18 32279 1 1 110 LYS HG3  H  -2.691  -3.497  18.284 1.00 . A A . 670 LYS HG3  1 1 
       18 32280 1 1 110 LYS HZ1  H  -6.159  -3.445  15.013 1.00 . A A . 670 LYS HZ1  1 1 
       18 32281 1 1 110 LYS HZ2  H  -4.932  -4.601  14.875 1.00 . A A . 670 LYS HZ2  1 1 
       18 32282 1 1 110 LYS HZ3  H  -4.663  -3.017  14.350 1.00 . A A . 670 LYS HZ3  1 1 
       18 32283 1 1 110 LYS N    N  -1.622  -7.258  19.171 1.00 . A A . 670 LYS N    1 1 
       18 32284 1 1 110 LYS NZ   N  -5.132  -3.600  15.072 1.00 . A A . 670 LYS NZ   1 1 
       18 32285 1 1 110 LYS O    O  -0.152  -5.490  20.670 1.00 . A A . 670 LYS O    1 1 
       18 32286 1 1 111 ILE C    C   0.281  -1.588  19.752 1.00 . A A . 671 ILE C    1 1 
       18 32287 1 1 111 ILE CA   C   0.726  -3.045  19.706 1.00 . A A . 671 ILE CA   1 1 
       18 32288 1 1 111 ILE CB   C   2.061  -3.138  18.944 1.00 . A A . 671 ILE CB   1 1 
       18 32289 1 1 111 ILE CD1  C   2.849  -5.166  20.266 1.00 . A A . 671 ILE CD1  1 1 
       18 32290 1 1 111 ILE CG1  C   2.549  -4.588  18.900 1.00 . A A . 671 ILE CG1  1 1 
       18 32291 1 1 111 ILE CG2  C   3.105  -2.241  19.594 1.00 . A A . 671 ILE CG2  1 1 
       18 32292 1 1 111 ILE H    H  -0.729  -3.592  18.270 1.00 . A A . 671 ILE H    1 1 
       18 32293 1 1 111 ILE HA   H   0.887  -3.394  20.716 1.00 . A A . 671 ILE HA   1 1 
       18 32294 1 1 111 ILE HB   H   1.900  -2.790  17.936 1.00 . A A . 671 ILE HB   1 1 
       18 32295 1 1 111 ILE HD11 H   2.266  -6.064  20.411 1.00 . A A . 671 ILE HD11 1 1 
       18 32296 1 1 111 ILE HD12 H   3.900  -5.405  20.333 1.00 . A A . 671 ILE HD12 1 1 
       18 32297 1 1 111 ILE HD13 H   2.594  -4.444  21.027 1.00 . A A . 671 ILE HD13 1 1 
       18 32298 1 1 111 ILE HG13 H   3.455  -4.637  18.312 1.00 . A A . 671 ILE HG13 1 1 
       18 32299 1 1 111 ILE HG21 H   4.092  -2.624  19.378 1.00 . A A . 671 ILE HG21 1 1 
       18 32300 1 1 111 ILE HG22 H   3.014  -1.240  19.200 1.00 . A A . 671 ILE HG22 1 1 
       18 32301 1 1 111 ILE HG23 H   2.951  -2.224  20.662 1.00 . A A . 671 ILE HG23 1 1 
       18 32302 1 1 111 ILE N    N  -0.295  -3.888  19.096 1.00 . A A . 671 ILE N    1 1 
       18 32303 1 1 111 ILE O    O  -0.347  -1.089  18.816 1.00 . A A . 671 ILE O    1 1 
       18 32304 1 1 112 LEU C    C   1.293   1.408  20.390 1.00 . A A . 672 LEU C    1 1 
       18 32305 1 1 112 LEU CA   C   0.243   0.494  21.014 1.00 . A A . 672 LEU CA   1 1 
       18 32306 1 1 112 LEU CB   C   0.080   0.823  22.498 1.00 . A A . 672 LEU CB   1 1 
       18 32307 1 1 112 LEU CD1  C  -2.338   1.472  22.360 1.00 . A A . 672 LEU CD1  1 1 
       18 32308 1 1 112 LEU CD2  C  -1.707  -0.860  23.008 1.00 . A A . 672 LEU CD2  1 1 
       18 32309 1 1 112 LEU CG   C  -1.316   0.610  23.085 1.00 . A A . 672 LEU CG   1 1 
       18 32310 1 1 112 LEU H    H   1.108  -1.361  21.557 1.00 . A A . 672 LEU H    1 1 
       18 32311 1 1 112 LEU HA   H  -0.699   0.653  20.512 1.00 . A A . 672 LEU HA   1 1 
       18 32312 1 1 112 LEU HB3  H   0.341   1.863  22.636 1.00 . A A . 672 LEU HB3  1 1 
       18 32313 1 1 112 LEU HD11 H  -1.840   2.317  21.909 1.00 . A A . 672 LEU HD11 1 1 
       18 32314 1 1 112 LEU HD12 H  -3.076   1.824  23.065 1.00 . A A . 672 LEU HD12 1 1 
       18 32315 1 1 112 LEU HD13 H  -2.823   0.887  21.592 1.00 . A A . 672 LEU HD13 1 1 
       18 32316 1 1 112 LEU HD21 H  -2.608  -1.023  23.579 1.00 . A A . 672 LEU HD21 1 1 
       18 32317 1 1 112 LEU HD22 H  -0.909  -1.465  23.415 1.00 . A A . 672 LEU HD22 1 1 
       18 32318 1 1 112 LEU HD23 H  -1.876  -1.134  21.977 1.00 . A A . 672 LEU HD23 1 1 
       18 32319 1 1 112 LEU HG   H  -1.312   0.901  24.125 1.00 . A A . 672 LEU HG   1 1 
       18 32320 1 1 112 LEU N    N   0.608  -0.909  20.846 1.00 . A A . 672 LEU N    1 1 
       18 32321 1 1 112 LEU O    O   2.479   1.079  20.362 1.00 . A A . 672 LEU O    1 1 
       18 32322 1 1 113 ASP C    C   1.244   4.946  19.475 1.00 . A A . 673 ASP C    1 1 
       18 32323 1 1 113 ASP CA   C   1.750   3.521  19.273 1.00 . A A . 673 ASP CA   1 1 
       18 32324 1 1 113 ASP CB   C   1.897   3.226  17.779 1.00 . A A . 673 ASP CB   1 1 
       18 32325 1 1 113 ASP CG   C   0.559   3.039  17.092 1.00 . A A . 673 ASP CG   1 1 
       18 32326 1 1 113 ASP H    H  -0.109   2.762  19.946 1.00 . A A . 673 ASP H    1 1 
       18 32327 1 1 113 ASP HA   H   2.715   3.425  19.746 1.00 . A A . 673 ASP HA   1 1 
       18 32328 1 1 113 ASP HB3  H   2.476   2.323  17.653 1.00 . A A . 673 ASP HB3  1 1 
       18 32329 1 1 113 ASP N    N   0.848   2.558  19.894 1.00 . A A . 673 ASP N    1 1 
       18 32330 1 1 113 ASP O    O   0.127   5.157  19.947 1.00 . A A . 673 ASP O    1 1 
       18 32331 1 1 113 ASP OD1  O  -0.329   3.897  17.279 1.00 . A A . 673 ASP OD1  1 1 
       18 32332 1 1 113 ASP OD2  O   0.401   2.036  16.365 1.00 . A A . 673 ASP OD2  1 1 
       18 32333 1 1 114 ALA C    C   2.215   8.143  18.074 1.00 . A A . 674 ALA C    1 1 
       18 32334 1 1 114 ALA CA   C   1.710   7.324  19.257 1.00 . A A . 674 ALA CA   1 1 
       18 32335 1 1 114 ALA CB   C   2.260   7.883  20.561 1.00 . A A . 674 ALA CB   1 1 
       18 32336 1 1 114 ALA H    H   2.951   5.688  18.746 1.00 . A A . 674 ALA H    1 1 
       18 32337 1 1 114 ALA HA   H   0.632   7.388  19.293 1.00 . A A . 674 ALA HA   1 1 
       18 32338 1 1 114 ALA HB1  H   2.382   8.953  20.469 1.00 . A A . 674 ALA HB1  1 1 
       18 32339 1 1 114 ALA HB2  H   1.572   7.666  21.363 1.00 . A A . 674 ALA HB2  1 1 
       18 32340 1 1 114 ALA HB3  H   3.216   7.429  20.772 1.00 . A A . 674 ALA HB3  1 1 
       18 32341 1 1 114 ALA N    N   2.074   5.919  19.116 1.00 . A A . 674 ALA N    1 1 
       18 32342 1 1 114 ALA O    O   3.396   8.096  17.730 1.00 . A A . 674 ALA O    1 1 
       18 32343 1 1 115 LYS C    C   1.237  11.171  16.531 1.00 . A A . 675 LYS C    1 1 
       18 32344 1 1 115 LYS CA   C   1.665   9.724  16.306 1.00 . A A . 675 LYS CA   1 1 
       18 32345 1 1 115 LYS CB   C   1.010   9.180  15.035 1.00 . A A . 675 LYS CB   1 1 
       18 32346 1 1 115 LYS CD   C   2.701   7.857  13.731 1.00 . A A . 675 LYS CD   1 1 
       18 32347 1 1 115 LYS CE   C   2.289   7.889  12.268 1.00 . A A . 675 LYS CE   1 1 
       18 32348 1 1 115 LYS CG   C   1.493   7.792  14.649 1.00 . A A . 675 LYS CG   1 1 
       18 32349 1 1 115 LYS H    H   0.385   8.890  17.772 1.00 . A A . 675 LYS H    1 1 
       18 32350 1 1 115 LYS HA   H   2.737   9.693  16.192 1.00 . A A . 675 LYS HA   1 1 
       18 32351 1 1 115 LYS HB3  H   1.226   9.853  14.217 1.00 . A A . 675 LYS HB3  1 1 
       18 32352 1 1 115 LYS HD3  H   3.319   6.987  13.903 1.00 . A A . 675 LYS HD3  1 1 
       18 32353 1 1 115 LYS HE3  H   1.500   7.168  12.114 1.00 . A A . 675 LYS HE3  1 1 
       18 32354 1 1 115 LYS HG3  H   0.693   7.271  14.141 1.00 . A A . 675 LYS HG3  1 1 
       18 32355 1 1 115 LYS HZ1  H   1.950   9.375  10.840 1.00 . A A . 675 LYS HZ1  1 1 
       18 32356 1 1 115 LYS HZ2  H   2.315   9.975  12.379 1.00 . A A . 675 LYS HZ2  1 1 
       18 32357 1 1 115 LYS HZ3  H   0.785   9.326  12.065 1.00 . A A . 675 LYS HZ3  1 1 
       18 32358 1 1 115 LYS N    N   1.312   8.894  17.451 1.00 . A A . 675 LYS N    1 1 
       18 32359 1 1 115 LYS NZ   N   1.801   9.236  11.859 1.00 . A A . 675 LYS NZ   1 1 
       18 32360 1 1 115 LYS O    O   0.458  11.464  17.439 1.00 . A A . 675 LYS O    1 1 
       18 32361 1 1 116 ALA C    C   1.492  14.172  14.445 1.00 . A A . 676 ALA C    1 1 
       18 32362 1 1 116 ALA CA   C   1.415  13.487  15.805 1.00 . A A . 676 ALA CA   1 1 
       18 32363 1 1 116 ALA CB   C   2.342  14.174  16.796 1.00 . A A . 676 ALA CB   1 1 
       18 32364 1 1 116 ALA H    H   2.363  11.776  14.995 1.00 . A A . 676 ALA H    1 1 
       18 32365 1 1 116 ALA HA   H   0.405  13.565  16.180 1.00 . A A . 676 ALA HA   1 1 
       18 32366 1 1 116 ALA HB1  H   3.029  13.448  17.208 1.00 . A A . 676 ALA HB1  1 1 
       18 32367 1 1 116 ALA HB2  H   2.898  14.950  16.293 1.00 . A A . 676 ALA HB2  1 1 
       18 32368 1 1 116 ALA HB3  H   1.757  14.608  17.594 1.00 . A A . 676 ALA HB3  1 1 
       18 32369 1 1 116 ALA N    N   1.748  12.071  15.698 1.00 . A A . 676 ALA N    1 1 
       18 32370 1 1 116 ALA O    O   2.305  13.800  13.598 1.00 . A A . 676 ALA O    1 1 
       18 32371 1 1 117 GLN C    C  -0.341  17.096  13.068 1.00 . A A . 677 GLN C    1 1 
       18 32372 1 1 117 GLN CA   C   0.613  15.909  12.984 1.00 . A A . 677 GLN CA   1 1 
       18 32373 1 1 117 GLN CB   C   0.196  14.985  11.839 1.00 . A A . 677 GLN CB   1 1 
       18 32374 1 1 117 GLN CD   C  -1.374  13.164  11.060 1.00 . A A . 677 GLN CD   1 1 
       18 32375 1 1 117 GLN CG   C  -1.088  14.218  12.112 1.00 . A A . 677 GLN CG   1 1 
       18 32376 1 1 117 GLN H    H   0.019  15.422  14.956 1.00 . A A . 677 GLN H    1 1 
       18 32377 1 1 117 GLN HA   H   1.610  16.276  12.793 1.00 . A A . 677 GLN HA   1 1 
       18 32378 1 1 117 GLN HB3  H   0.986  14.270  11.663 1.00 . A A . 677 GLN HB3  1 1 
       18 32379 1 1 117 GLN HE21 H   0.085  12.020  11.774 1.00 . A A . 677 GLN HE21 1 1 
       18 32380 1 1 117 GLN HE22 H  -0.773  11.382  10.418 1.00 . A A . 677 GLN HE22 1 1 
       18 32381 1 1 117 GLN HG3  H  -1.912  14.917  12.133 1.00 . A A . 677 GLN HG3  1 1 
       18 32382 1 1 117 GLN N    N   0.641  15.173  14.242 1.00 . A A . 677 GLN N    1 1 
       18 32383 1 1 117 GLN NE2  N  -0.610  12.079  11.086 1.00 . A A . 677 GLN NE2  1 1 
       18 32384 1 1 117 GLN O    O  -1.328  17.062  13.804 1.00 . A A . 677 GLN O    1 1 
       18 32385 1 1 117 GLN OE1  O  -2.272  13.325  10.232 1.00 . A A . 677 GLN OE1  1 1 
       18 32386 1 1 118 LYS C    C  -2.192  19.083  11.588 1.00 . A A . 678 LYS C    1 1 
       18 32387 1 1 118 LYS CA   C  -0.869  19.344  12.300 1.00 . A A . 678 LYS CA   1 1 
       18 32388 1 1 118 LYS CB   C  -0.129  20.496  11.617 1.00 . A A . 678 LYS CB   1 1 
       18 32389 1 1 118 LYS CD   C   0.326  22.960  11.800 1.00 . A A . 678 LYS CD   1 1 
       18 32390 1 1 118 LYS CE   C   0.783  23.141  10.361 1.00 . A A . 678 LYS CE   1 1 
       18 32391 1 1 118 LYS CG   C  -0.719  21.863  11.917 1.00 . A A . 678 LYS CG   1 1 
       18 32392 1 1 118 LYS H    H   0.762  18.113  11.747 1.00 . A A . 678 LYS H    1 1 
       18 32393 1 1 118 LYS HA   H  -1.074  19.617  13.325 1.00 . A A . 678 LYS HA   1 1 
       18 32394 1 1 118 LYS HB3  H  -0.156  20.342  10.548 1.00 . A A . 678 LYS HB3  1 1 
       18 32395 1 1 118 LYS HD3  H   1.178  22.700  12.411 1.00 . A A . 678 LYS HD3  1 1 
       18 32396 1 1 118 LYS HE3  H   0.992  22.169   9.938 1.00 . A A . 678 LYS HE3  1 1 
       18 32397 1 1 118 LYS HG3  H  -1.114  21.860  12.924 1.00 . A A . 678 LYS HG3  1 1 
       18 32398 1 1 118 LYS HZ1  H  -0.015  24.827   9.419 1.00 . A A . 678 LYS HZ1  1 1 
       18 32399 1 1 118 LYS HZ2  H  -1.182  23.741   9.985 1.00 . A A . 678 LYS HZ2  1 1 
       18 32400 1 1 118 LYS HZ3  H  -0.298  23.380   8.589 1.00 . A A . 678 LYS HZ3  1 1 
       18 32401 1 1 118 LYS N    N  -0.039  18.146  12.313 1.00 . A A . 678 LYS N    1 1 
       18 32402 1 1 118 LYS NZ   N  -0.250  23.820   9.530 1.00 . A A . 678 LYS NZ   1 1 
       18 32403 1 1 118 LYS O    O  -2.246  18.332  10.614 1.00 . A A . 678 LYS O    1 1 
       18 32404 1 1 119 VAL C    C  -5.131  20.881  10.996 1.00 . A A . 679 VAL C    1 1 
       18 32405 1 1 119 VAL CA   C  -4.580  19.546  11.485 1.00 . A A . 679 VAL CA   1 1 
       18 32406 1 1 119 VAL CB   C  -5.572  18.931  12.490 1.00 . A A . 679 VAL CB   1 1 
       18 32407 1 1 119 VAL CG1  C  -5.116  17.542  12.909 1.00 . A A . 679 VAL CG1  1 1 
       18 32408 1 1 119 VAL CG2  C  -5.735  19.837  13.701 1.00 . A A . 679 VAL CG2  1 1 
       18 32409 1 1 119 VAL H    H  -3.151  20.295  12.856 1.00 . A A . 679 VAL H    1 1 
       18 32410 1 1 119 VAL HA   H  -4.488  18.875  10.644 1.00 . A A . 679 VAL HA   1 1 
       18 32411 1 1 119 VAL HB   H  -6.533  18.838  12.004 1.00 . A A . 679 VAL HB   1 1 
       18 32412 1 1 119 VAL HG11 H  -5.697  17.213  13.757 1.00 . A A . 679 VAL HG11 1 1 
       18 32413 1 1 119 VAL HG12 H  -5.252  16.854  12.088 1.00 . A A . 679 VAL HG12 1 1 
       18 32414 1 1 119 VAL HG13 H  -4.070  17.574  13.182 1.00 . A A . 679 VAL HG13 1 1 
       18 32415 1 1 119 VAL HG21 H  -6.455  19.405  14.379 1.00 . A A . 679 VAL HG21 1 1 
       18 32416 1 1 119 VAL HG22 H  -4.784  19.940  14.202 1.00 . A A . 679 VAL HG22 1 1 
       18 32417 1 1 119 VAL HG23 H  -6.080  20.809  13.380 1.00 . A A . 679 VAL HG23 1 1 
       18 32418 1 1 119 VAL N    N  -3.257  19.709  12.078 1.00 . A A . 679 VAL N    1 1 
       18 32419 1 1 119 VAL O    O  -4.517  21.928  11.194 1.00 . A A . 679 VAL O    1 1 
       18 32420 1 1 120 GLY C    C  -6.290  22.509   8.542 1.00 . A A . 680 GLY C    1 1 
       18 32421 1 1 120 GLY CA   C  -6.910  22.047   9.846 1.00 . A A . 680 GLY CA   1 1 
       18 32422 1 1 120 GLY H    H  -6.738  19.970  10.224 1.00 . A A . 680 GLY H    1 1 
       18 32423 1 1 120 GLY HA2  H  -7.962  21.864   9.688 1.00 . A A . 680 GLY HA2  1 1 
       18 32424 1 1 120 GLY HA3  H  -6.797  22.829  10.582 1.00 . A A . 680 GLY HA3  1 1 
       18 32425 1 1 120 GLY N    N  -6.294  20.834  10.354 1.00 . A A . 680 GLY N    1 1 
       18 32426 1 1 120 GLY O    O  -5.418  23.378   8.535 1.00 . A A . 680 GLY O    1 1 
       18 32427 1 1 121 ALA C    C  -6.690  23.674   5.706 1.00 . A A . 681 ALA C    1 1 
       18 32428 1 1 121 ALA CA   C  -6.222  22.283   6.120 1.00 . A A . 681 ALA CA   1 1 
       18 32429 1 1 121 ALA CB   C  -6.651  21.251   5.087 1.00 . A A . 681 ALA CB   1 1 
       18 32430 1 1 121 ALA H    H  -7.435  21.239   7.506 1.00 . A A . 681 ALA H    1 1 
       18 32431 1 1 121 ALA HA   H  -5.144  22.277   6.172 1.00 . A A . 681 ALA HA   1 1 
       18 32432 1 1 121 ALA HB1  H  -6.172  21.467   4.144 1.00 . A A . 681 ALA HB1  1 1 
       18 32433 1 1 121 ALA HB2  H  -6.362  20.266   5.420 1.00 . A A . 681 ALA HB2  1 1 
       18 32434 1 1 121 ALA HB3  H  -7.723  21.290   4.963 1.00 . A A . 681 ALA HB3  1 1 
       18 32435 1 1 121 ALA N    N  -6.738  21.926   7.436 1.00 . A A . 681 ALA N    1 1 
       18 32436 1 1 121 ALA O    O  -6.204  24.236   4.723 1.00 . A A . 681 ALA O    1 1 
       19 32437 1 1   1 PRO C    C  41.021   2.212   0.797 1.00 . A A . 561 PRO C    1 1 
       19 32438 1 1   1 PRO CA   C  42.289   2.891   1.299 1.00 . A A . 561 PRO CA   1 1 
       19 32439 1 1   1 PRO CB   C  42.008   4.351   1.663 1.00 . A A . 561 PRO CB   1 1 
       19 32440 1 1   1 PRO CD   C  43.525   4.381  -0.184 1.00 . A A . 561 PRO CD   1 1 
       19 32441 1 1   1 PRO CG   C  42.378   5.122   0.443 1.00 . A A . 561 PRO CG   1 1 
       19 32442 1 1   1 PRO HA   H  42.658   2.366   2.168 1.00 . A A . 561 PRO HA   1 1 
       19 32443 1 1   1 PRO HB3  H  42.612   4.637   2.510 1.00 . A A . 561 PRO HB3  1 1 
       19 32444 1 1   1 PRO HD3  H  44.467   4.763   0.182 1.00 . A A . 561 PRO HD3  1 1 
       19 32445 1 1   1 PRO HG3  H  42.684   6.121   0.721 1.00 . A A . 561 PRO HG3  1 1 
       19 32446 1 1   1 PRO N    N  43.316   2.992   0.257 1.00 . A A . 561 PRO N    1 1 
       19 32447 1 1   1 PRO O    O  40.106   2.871   0.301 1.00 . A A . 561 PRO O    1 1 
       19 32448 1 1   2 VAL C    C  39.370  -0.870   1.563 1.00 . A A . 562 VAL C    1 1 
       19 32449 1 1   2 VAL CA   C  39.809   0.122   0.491 1.00 . A A . 562 VAL CA   1 1 
       19 32450 1 1   2 VAL CB   C  40.104  -0.644  -0.812 1.00 . A A . 562 VAL CB   1 1 
       19 32451 1 1   2 VAL CG1  C  38.838  -1.294  -1.348 1.00 . A A . 562 VAL CG1  1 1 
       19 32452 1 1   2 VAL CG2  C  40.715   0.286  -1.850 1.00 . A A . 562 VAL CG2  1 1 
       19 32453 1 1   2 VAL H    H  41.728   0.421   1.333 1.00 . A A . 562 VAL H    1 1 
       19 32454 1 1   2 VAL HA   H  39.002   0.815   0.302 1.00 . A A . 562 VAL HA   1 1 
       19 32455 1 1   2 VAL HB   H  40.819  -1.424  -0.593 1.00 . A A . 562 VAL HB   1 1 
       19 32456 1 1   2 VAL HG11 H  39.035  -2.331  -1.576 1.00 . A A . 562 VAL HG11 1 1 
       19 32457 1 1   2 VAL HG12 H  38.058  -1.230  -0.603 1.00 . A A . 562 VAL HG12 1 1 
       19 32458 1 1   2 VAL HG13 H  38.523  -0.783  -2.245 1.00 . A A . 562 VAL HG13 1 1 
       19 32459 1 1   2 VAL HG21 H  41.754   0.458  -1.612 1.00 . A A . 562 VAL HG21 1 1 
       19 32460 1 1   2 VAL HG22 H  40.639  -0.166  -2.827 1.00 . A A . 562 VAL HG22 1 1 
       19 32461 1 1   2 VAL HG23 H  40.186   1.228  -1.846 1.00 . A A . 562 VAL HG23 1 1 
       19 32462 1 1   2 VAL N    N  40.969   0.890   0.930 1.00 . A A . 562 VAL N    1 1 
       19 32463 1 1   2 VAL O    O  39.955  -1.942   1.708 1.00 . A A . 562 VAL O    1 1 
       19 32464 1 1   3 ASN C    C  36.291  -1.333   3.395 1.00 . A A . 563 ASN C    1 1 
       19 32465 1 1   3 ASN CA   C  37.815  -1.362   3.370 1.00 . A A . 563 ASN CA   1 1 
       19 32466 1 1   3 ASN CB   C  38.367  -0.922   4.728 1.00 . A A . 563 ASN CB   1 1 
       19 32467 1 1   3 ASN CG   C  38.356   0.586   4.895 1.00 . A A . 563 ASN CG   1 1 
       19 32468 1 1   3 ASN H    H  37.908   0.364   2.147 1.00 . A A . 563 ASN H    1 1 
       19 32469 1 1   3 ASN HA   H  38.142  -2.370   3.169 1.00 . A A . 563 ASN HA   1 1 
       19 32470 1 1   3 ASN HB3  H  39.384  -1.269   4.826 1.00 . A A . 563 ASN HB3  1 1 
       19 32471 1 1   3 ASN HD21 H  36.376   0.576   5.077 1.00 . A A . 563 ASN HD21 1 1 
       19 32472 1 1   3 ASN HD22 H  37.132   2.127   5.177 1.00 . A A . 563 ASN HD22 1 1 
       19 32473 1 1   3 ASN N    N  38.334  -0.504   2.311 1.00 . A A . 563 ASN N    1 1 
       19 32474 1 1   3 ASN ND2  N  37.168   1.154   5.067 1.00 . A A . 563 ASN ND2  1 1 
       19 32475 1 1   3 ASN O    O  35.664  -0.526   2.709 1.00 . A A . 563 ASN O    1 1 
       19 32476 1 1   3 ASN OD1  O  39.404   1.232   4.870 1.00 . A A . 563 ASN OD1  1 1 
       19 32477 1 1   4 GLN C    C  33.810  -2.182   5.762 1.00 . A A . 564 GLN C    1 1 
       19 32478 1 1   4 GLN CA   C  34.248  -2.295   4.306 1.00 . A A . 564 GLN CA   1 1 
       19 32479 1 1   4 GLN CB   C  33.737  -3.605   3.706 1.00 . A A . 564 GLN CB   1 1 
       19 32480 1 1   4 GLN CD   C  33.826  -5.230   5.639 1.00 . A A . 564 GLN CD   1 1 
       19 32481 1 1   4 GLN CG   C  34.400  -4.842   4.290 1.00 . A A . 564 GLN CG   1 1 
       19 32482 1 1   4 GLN H    H  36.254  -2.836   4.714 1.00 . A A . 564 GLN H    1 1 
       19 32483 1 1   4 GLN HA   H  33.829  -1.468   3.752 1.00 . A A . 564 GLN HA   1 1 
       19 32484 1 1   4 GLN HB3  H  33.919  -3.596   2.641 1.00 . A A . 564 GLN HB3  1 1 
       19 32485 1 1   4 GLN HE21 H  35.644  -5.217   6.444 1.00 . A A . 564 GLN HE21 1 1 
       19 32486 1 1   4 GLN HE22 H  34.350  -5.620   7.516 1.00 . A A . 564 GLN HE22 1 1 
       19 32487 1 1   4 GLN HG3  H  35.456  -4.647   4.408 1.00 . A A . 564 GLN HG3  1 1 
       19 32488 1 1   4 GLN N    N  35.701  -2.219   4.191 1.00 . A A . 564 GLN N    1 1 
       19 32489 1 1   4 GLN NE2  N  34.694  -5.371   6.634 1.00 . A A . 564 GLN NE2  1 1 
       19 32490 1 1   4 GLN O    O  34.638  -2.028   6.660 1.00 . A A . 564 GLN O    1 1 
       19 32491 1 1   4 GLN OE1  O  32.615  -5.401   5.785 1.00 . A A . 564 GLN OE1  1 1 
       19 32492 1 1   5 LYS C    C  30.806  -3.158   7.524 1.00 . A A . 565 LYS C    1 1 
       19 32493 1 1   5 LYS CA   C  31.954  -2.171   7.336 1.00 . A A . 565 LYS CA   1 1 
       19 32494 1 1   5 LYS CB   C  31.468  -0.747   7.616 1.00 . A A . 565 LYS CB   1 1 
       19 32495 1 1   5 LYS CD   C  32.093   1.651   8.024 1.00 . A A . 565 LYS CD   1 1 
       19 32496 1 1   5 LYS CE   C  33.250   2.630   8.158 1.00 . A A . 565 LYS CE   1 1 
       19 32497 1 1   5 LYS CG   C  32.583   0.213   7.994 1.00 . A A . 565 LYS CG   1 1 
       19 32498 1 1   5 LYS H    H  31.893  -2.386   5.231 1.00 . A A . 565 LYS H    1 1 
       19 32499 1 1   5 LYS HA   H  32.741  -2.417   8.033 1.00 . A A . 565 LYS HA   1 1 
       19 32500 1 1   5 LYS HB3  H  30.756  -0.776   8.428 1.00 . A A . 565 LYS HB3  1 1 
       19 32501 1 1   5 LYS HD3  H  31.427   1.777   8.865 1.00 . A A . 565 LYS HD3  1 1 
       19 32502 1 1   5 LYS HE3  H  34.043   2.323   7.493 1.00 . A A . 565 LYS HE3  1 1 
       19 32503 1 1   5 LYS HG3  H  33.380   0.129   7.267 1.00 . A A . 565 LYS HG3  1 1 
       19 32504 1 1   5 LYS HZ1  H  31.808   4.115   7.873 1.00 . A A . 565 LYS HZ1  1 1 
       19 32505 1 1   5 LYS HZ2  H  33.145   4.253   6.847 1.00 . A A . 565 LYS HZ2  1 1 
       19 32506 1 1   5 LYS HZ3  H  33.279   4.695   8.474 1.00 . A A . 565 LYS HZ3  1 1 
       19 32507 1 1   5 LYS N    N  32.504  -2.262   5.989 1.00 . A A . 565 LYS N    1 1 
       19 32508 1 1   5 LYS NZ   N  32.841   4.021   7.814 1.00 . A A . 565 LYS NZ   1 1 
       19 32509 1 1   5 LYS O    O  29.985  -3.348   6.625 1.00 . A A . 565 LYS O    1 1 
       19 32510 1 1   6 SER C    C  28.572  -4.096   9.785 1.00 . A A . 566 SER C    1 1 
       19 32511 1 1   6 SER CA   C  29.705  -4.750   9.000 1.00 . A A . 566 SER CA   1 1 
       19 32512 1 1   6 SER CB   C  30.281  -5.923   9.796 1.00 . A A . 566 SER CB   1 1 
       19 32513 1 1   6 SER H    H  31.435  -3.587   9.372 1.00 . A A . 566 SER H    1 1 
       19 32514 1 1   6 SER HA   H  29.313  -5.119   8.064 1.00 . A A . 566 SER HA   1 1 
       19 32515 1 1   6 SER HB3  H  29.477  -6.447  10.292 1.00 . A A . 566 SER HB3  1 1 
       19 32516 1 1   6 SER HG   H  31.804  -6.450   8.681 1.00 . A A . 566 SER HG   1 1 
       19 32517 1 1   6 SER N    N  30.752  -3.781   8.696 1.00 . A A . 566 SER N    1 1 
       19 32518 1 1   6 SER O    O  28.802  -3.218  10.616 1.00 . A A . 566 SER O    1 1 
       19 32519 1 1   6 SER OG   O  30.963  -6.829   8.946 1.00 . A A . 566 SER OG   1 1 
       19 32520 1 1   7 LYS C    C  25.289  -5.113  10.726 1.00 . A A . 567 LYS C    1 1 
       19 32521 1 1   7 LYS CA   C  26.174  -3.991  10.194 1.00 . A A . 567 LYS CA   1 1 
       19 32522 1 1   7 LYS CB   C  25.371  -3.101   9.242 1.00 . A A . 567 LYS CB   1 1 
       19 32523 1 1   7 LYS CD   C  25.493  -1.390   7.407 1.00 . A A . 567 LYS CD   1 1 
       19 32524 1 1   7 LYS CE   C  26.238  -0.176   6.874 1.00 . A A . 567 LYS CE   1 1 
       19 32525 1 1   7 LYS CG   C  26.189  -1.982   8.622 1.00 . A A . 567 LYS CG   1 1 
       19 32526 1 1   7 LYS H    H  27.226  -5.233   8.840 1.00 . A A . 567 LYS H    1 1 
       19 32527 1 1   7 LYS HA   H  26.519  -3.395  11.026 1.00 . A A . 567 LYS HA   1 1 
       19 32528 1 1   7 LYS HB3  H  24.551  -2.659   9.788 1.00 . A A . 567 LYS HB3  1 1 
       19 32529 1 1   7 LYS HD3  H  24.492  -1.094   7.685 1.00 . A A . 567 LYS HD3  1 1 
       19 32530 1 1   7 LYS HE3  H  26.982  -0.508   6.166 1.00 . A A . 567 LYS HE3  1 1 
       19 32531 1 1   7 LYS HG3  H  27.150  -2.375   8.319 1.00 . A A . 567 LYS HG3  1 1 
       19 32532 1 1   7 LYS HZ1  H  24.449   0.894   6.751 1.00 . A A . 567 LYS HZ1  1 1 
       19 32533 1 1   7 LYS HZ2  H  25.078   0.436   5.250 1.00 . A A . 567 LYS HZ2  1 1 
       19 32534 1 1   7 LYS HZ3  H  25.782   1.713   6.107 1.00 . A A . 567 LYS HZ3  1 1 
       19 32535 1 1   7 LYS N    N  27.346  -4.531   9.514 1.00 . A A . 567 LYS N    1 1 
       19 32536 1 1   7 LYS NZ   N  25.322   0.784   6.199 1.00 . A A . 567 LYS NZ   1 1 
       19 32537 1 1   7 LYS O    O  25.575  -6.292  10.522 1.00 . A A . 567 LYS O    1 1 
       19 32538 1 1   8 ARG C    C  21.840  -5.252  11.795 1.00 . A A . 568 ARG C    1 1 
       19 32539 1 1   8 ARG CA   C  23.285  -5.713  11.968 1.00 . A A . 568 ARG CA   1 1 
       19 32540 1 1   8 ARG CB   C  23.584  -5.940  13.452 1.00 . A A . 568 ARG CB   1 1 
       19 32541 1 1   8 ARG CD   C  22.802  -3.689  14.252 1.00 . A A . 568 ARG CD   1 1 
       19 32542 1 1   8 ARG CG   C  23.963  -4.670  14.197 1.00 . A A . 568 ARG CG   1 1 
       19 32543 1 1   8 ARG CZ   C  22.741  -3.152  16.650 1.00 . A A . 568 ARG CZ   1 1 
       19 32544 1 1   8 ARG H    H  24.037  -3.782  11.538 1.00 . A A . 568 ARG H    1 1 
       19 32545 1 1   8 ARG HA   H  23.419  -6.643  11.436 1.00 . A A . 568 ARG HA   1 1 
       19 32546 1 1   8 ARG HB3  H  24.402  -6.639  13.538 1.00 . A A . 568 ARG HB3  1 1 
       19 32547 1 1   8 ARG HD3  H  21.881  -4.247  14.335 1.00 . A A . 568 ARG HD3  1 1 
       19 32548 1 1   8 ARG HE   H  23.118  -1.839  15.197 1.00 . A A . 568 ARG HE   1 1 
       19 32549 1 1   8 ARG HG3  H  24.795  -4.203  13.693 1.00 . A A . 568 ARG HG3  1 1 
       19 32550 1 1   8 ARG HH11 H  22.372  -5.088  16.203 1.00 . A A . 568 ARG HH11 1 1 
       19 32551 1 1   8 ARG HH12 H  22.333  -4.696  17.889 1.00 . A A . 568 ARG HH12 1 1 
       19 32552 1 1   8 ARG HH21 H  23.067  -1.311  17.415 1.00 . A A . 568 ARG HH21 1 1 
       19 32553 1 1   8 ARG HH22 H  22.727  -2.547  18.578 1.00 . A A . 568 ARG HH22 1 1 
       19 32554 1 1   8 ARG N    N  24.212  -4.738  11.408 1.00 . A A . 568 ARG N    1 1 
       19 32555 1 1   8 ARG NE   N  22.909  -2.777  15.386 1.00 . A A . 568 ARG NE   1 1 
       19 32556 1 1   8 ARG NH1  N  22.458  -4.416  16.938 1.00 . A A . 568 ARG NH1  1 1 
       19 32557 1 1   8 ARG NH2  N  22.854  -2.263  17.628 1.00 . A A . 568 ARG NH2  1 1 
       19 32558 1 1   8 ARG O    O  21.580  -4.195  11.221 1.00 . A A . 568 ARG O    1 1 
       19 32559 1 1   9 SER C    C  19.042  -4.856  13.362 1.00 . A A . 569 SER C    1 1 
       19 32560 1 1   9 SER CA   C  19.486  -5.730  12.192 1.00 . A A . 569 SER CA   1 1 
       19 32561 1 1   9 SER CB   C  18.651  -7.010  12.152 1.00 . A A . 569 SER CB   1 1 
       19 32562 1 1   9 SER H    H  21.175  -6.882  12.743 1.00 . A A . 569 SER H    1 1 
       19 32563 1 1   9 SER HA   H  19.337  -5.183  11.273 1.00 . A A . 569 SER HA   1 1 
       19 32564 1 1   9 SER HB3  H  17.612  -6.765  12.317 1.00 . A A . 569 SER HB3  1 1 
       19 32565 1 1   9 SER HG   H  19.683  -7.933  10.765 1.00 . A A . 569 SER HG   1 1 
       19 32566 1 1   9 SER N    N  20.904  -6.053  12.296 1.00 . A A . 569 SER N    1 1 
       19 32567 1 1   9 SER O    O  19.513  -5.020  14.486 1.00 . A A . 569 SER O    1 1 
       19 32568 1 1   9 SER OG   O  18.773  -7.659  10.897 1.00 . A A . 569 SER OG   1 1 
       19 32569 1 1  10 GLU C    C  16.114  -3.181  14.275 1.00 . A A . 570 GLU C    1 1 
       19 32570 1 1  10 GLU CA   C  17.624  -3.027  14.115 1.00 . A A . 570 GLU CA   1 1 
       19 32571 1 1  10 GLU CB   C  17.965  -1.577  13.768 1.00 . A A . 570 GLU CB   1 1 
       19 32572 1 1  10 GLU CD   C  19.231  -0.762  15.796 1.00 . A A . 570 GLU CD   1 1 
       19 32573 1 1  10 GLU CG   C  19.302  -1.117  14.324 1.00 . A A . 570 GLU CG   1 1 
       19 32574 1 1  10 GLU H    H  17.794  -3.846  12.170 1.00 . A A . 570 GLU H    1 1 
       19 32575 1 1  10 GLU HA   H  18.101  -3.287  15.047 1.00 . A A . 570 GLU HA   1 1 
       19 32576 1 1  10 GLU HB3  H  17.194  -0.933  14.165 1.00 . A A . 570 GLU HB3  1 1 
       19 32577 1 1  10 GLU HG3  H  19.626  -0.245  13.774 1.00 . A A . 570 GLU HG3  1 1 
       19 32578 1 1  10 GLU N    N  18.131  -3.927  13.086 1.00 . A A . 570 GLU N    1 1 
       19 32579 1 1  10 GLU O    O  15.481  -3.973  13.576 1.00 . A A . 570 GLU O    1 1 
       19 32580 1 1  10 GLU OE1  O  19.439  -1.664  16.635 1.00 . A A . 570 GLU OE1  1 1 
       19 32581 1 1  10 GLU OE2  O  18.968   0.417  16.111 1.00 . A A . 570 GLU OE2  1 1 
       19 32582 1 1  11 LEU C    C  13.616  -1.162  16.068 1.00 . A A . 571 LEU C    1 1 
       19 32583 1 1  11 LEU CA   C  14.107  -2.470  15.456 1.00 . A A . 571 LEU CA   1 1 
       19 32584 1 1  11 LEU CB   C  13.775  -3.638  16.386 1.00 . A A . 571 LEU CB   1 1 
       19 32585 1 1  11 LEU CD1  C  11.291  -3.314  16.440 1.00 . A A . 571 LEU CD1  1 1 
       19 32586 1 1  11 LEU CD2  C  12.310  -4.859  14.759 1.00 . A A . 571 LEU CD2  1 1 
       19 32587 1 1  11 LEU CG   C  12.415  -4.302  16.171 1.00 . A A . 571 LEU CG   1 1 
       19 32588 1 1  11 LEU H    H  16.099  -1.807  15.727 1.00 . A A . 571 LEU H    1 1 
       19 32589 1 1  11 LEU HA   H  13.609  -2.621  14.510 1.00 . A A . 571 LEU HA   1 1 
       19 32590 1 1  11 LEU HB3  H  13.808  -3.271  17.402 1.00 . A A . 571 LEU HB3  1 1 
       19 32591 1 1  11 LEU HD11 H  11.308  -2.536  15.692 1.00 . A A . 571 LEU HD11 1 1 
       19 32592 1 1  11 LEU HD12 H  11.423  -2.876  17.419 1.00 . A A . 571 LEU HD12 1 1 
       19 32593 1 1  11 LEU HD13 H  10.342  -3.829  16.403 1.00 . A A . 571 LEU HD13 1 1 
       19 32594 1 1  11 LEU HD21 H  11.509  -5.581  14.715 1.00 . A A . 571 LEU HD21 1 1 
       19 32595 1 1  11 LEU HD22 H  13.241  -5.337  14.491 1.00 . A A . 571 LEU HD22 1 1 
       19 32596 1 1  11 LEU HD23 H  12.108  -4.053  14.067 1.00 . A A . 571 LEU HD23 1 1 
       19 32597 1 1  11 LEU HG   H  12.309  -5.125  16.864 1.00 . A A . 571 LEU HG   1 1 
       19 32598 1 1  11 LEU N    N  15.543  -2.419  15.202 1.00 . A A . 571 LEU N    1 1 
       19 32599 1 1  11 LEU O    O  14.074  -0.754  17.136 1.00 . A A . 571 LEU O    1 1 
       19 32600 1 1  12 SER C    C  10.686   0.928  15.389 1.00 . A A . 572 SER C    1 1 
       19 32601 1 1  12 SER CA   C  12.126   0.752  15.862 1.00 . A A . 572 SER CA   1 1 
       19 32602 1 1  12 SER CB   C  12.981   1.924  15.375 1.00 . A A . 572 SER CB   1 1 
       19 32603 1 1  12 SER H    H  12.354  -0.887  14.542 1.00 . A A . 572 SER H    1 1 
       19 32604 1 1  12 SER HA   H  12.137   0.733  16.942 1.00 . A A . 572 SER HA   1 1 
       19 32605 1 1  12 SER HB3  H  13.965   1.856  15.819 1.00 . A A . 572 SER HB3  1 1 
       19 32606 1 1  12 SER HG   H  13.973   1.549  13.728 1.00 . A A . 572 SER HG   1 1 
       19 32607 1 1  12 SER N    N  12.679  -0.511  15.386 1.00 . A A . 572 SER N    1 1 
       19 32608 1 1  12 SER O    O  10.291   0.384  14.358 1.00 . A A . 572 SER O    1 1 
       19 32609 1 1  12 SER OG   O  13.114   1.906  13.965 1.00 . A A . 572 SER OG   1 1 
       19 32610 1 1  13 GLN C    C   8.210   3.431  15.801 1.00 . A A . 573 GLN C    1 1 
       19 32611 1 1  13 GLN CA   C   8.512   1.937  15.809 1.00 . A A . 573 GLN CA   1 1 
       19 32612 1 1  13 GLN CB   C   7.590   1.224  16.799 1.00 . A A . 573 GLN CB   1 1 
       19 32613 1 1  13 GLN CD   C   7.348  -0.721  15.204 1.00 . A A . 573 GLN CD   1 1 
       19 32614 1 1  13 GLN CG   C   7.578  -0.288  16.639 1.00 . A A . 573 GLN CG   1 1 
       19 32615 1 1  13 GLN H    H  10.282   2.095  16.960 1.00 . A A . 573 GLN H    1 1 
       19 32616 1 1  13 GLN HA   H   8.339   1.541  14.820 1.00 . A A . 573 GLN HA   1 1 
       19 32617 1 1  13 GLN HB3  H   6.582   1.587  16.659 1.00 . A A . 573 GLN HB3  1 1 
       19 32618 1 1  13 GLN HE21 H   8.799  -2.073  15.354 1.00 . A A . 573 GLN HE21 1 1 
       19 32619 1 1  13 GLN HE22 H   8.001  -1.994  13.824 1.00 . A A . 573 GLN HE22 1 1 
       19 32620 1 1  13 GLN HG3  H   6.790  -0.696  17.254 1.00 . A A . 573 GLN HG3  1 1 
       19 32621 1 1  13 GLN N    N   9.909   1.689  16.150 1.00 . A A . 573 GLN N    1 1 
       19 32622 1 1  13 GLN NE2  N   8.128  -1.694  14.748 1.00 . A A . 573 GLN NE2  1 1 
       19 32623 1 1  13 GLN O    O   7.552   3.947  16.704 1.00 . A A . 573 GLN O    1 1 
       19 32624 1 1  13 GLN OE1  O   6.479  -0.187  14.514 1.00 . A A . 573 GLN OE1  1 1 
       19 32625 1 1  14 ARG C    C   7.765   5.889  13.341 1.00 . A A . 574 ARG C    1 1 
       19 32626 1 1  14 ARG CA   C   8.478   5.559  14.649 1.00 . A A . 574 ARG CA   1 1 
       19 32627 1 1  14 ARG CB   C   9.811   6.306  14.718 1.00 . A A . 574 ARG CB   1 1 
       19 32628 1 1  14 ARG CD   C  10.026   6.461  17.216 1.00 . A A . 574 ARG CD   1 1 
       19 32629 1 1  14 ARG CG   C  10.651   5.942  15.932 1.00 . A A . 574 ARG CG   1 1 
       19 32630 1 1  14 ARG CZ   C  10.115   8.481  18.616 1.00 . A A . 574 ARG CZ   1 1 
       19 32631 1 1  14 ARG H    H   9.213   3.656  14.085 1.00 . A A . 574 ARG H    1 1 
       19 32632 1 1  14 ARG HA   H   7.857   5.874  15.474 1.00 . A A . 574 ARG HA   1 1 
       19 32633 1 1  14 ARG HB3  H   9.615   7.367  14.747 1.00 . A A . 574 ARG HB3  1 1 
       19 32634 1 1  14 ARG HD3  H  10.371   5.853  18.040 1.00 . A A . 574 ARG HD3  1 1 
       19 32635 1 1  14 ARG HE   H  10.837   8.346  16.761 1.00 . A A . 574 ARG HE   1 1 
       19 32636 1 1  14 ARG HG3  H  11.634   6.374  15.820 1.00 . A A . 574 ARG HG3  1 1 
       19 32637 1 1  14 ARG HH11 H   9.230   6.885  19.482 1.00 . A A . 574 ARG HH11 1 1 
       19 32638 1 1  14 ARG HH12 H   9.300   8.315  20.458 1.00 . A A . 574 ARG HH12 1 1 
       19 32639 1 1  14 ARG HH21 H  10.935  10.235  18.036 1.00 . A A . 574 ARG HH21 1 1 
       19 32640 1 1  14 ARG HH22 H  10.269  10.221  19.633 1.00 . A A . 574 ARG HH22 1 1 
       19 32641 1 1  14 ARG N    N   8.695   4.122  14.774 1.00 . A A . 574 ARG N    1 1 
       19 32642 1 1  14 ARG NE   N  10.380   7.854  17.475 1.00 . A A . 574 ARG NE   1 1 
       19 32643 1 1  14 ARG NH1  N   9.497   7.842  19.599 1.00 . A A . 574 ARG NH1  1 1 
       19 32644 1 1  14 ARG NH2  N  10.469   9.749  18.774 1.00 . A A . 574 ARG NH2  1 1 
       19 32645 1 1  14 ARG O    O   8.352   6.479  12.434 1.00 . A A . 574 ARG O    1 1 
       19 32646 1 1  15 ARG C    C   5.765   7.231  11.664 1.00 . A A . 575 ARG C    1 1 
       19 32647 1 1  15 ARG CA   C   5.704   5.758  12.054 1.00 . A A . 575 ARG CA   1 1 
       19 32648 1 1  15 ARG CB   C   4.249   5.339  12.282 1.00 . A A . 575 ARG CB   1 1 
       19 32649 1 1  15 ARG CD   C   2.322   5.246  13.893 1.00 . A A . 575 ARG CD   1 1 
       19 32650 1 1  15 ARG CG   C   3.638   5.925  13.544 1.00 . A A . 575 ARG CG   1 1 
       19 32651 1 1  15 ARG CZ   C   0.940   4.918  15.898 1.00 . A A . 575 ARG CZ   1 1 
       19 32652 1 1  15 ARG H    H   6.083   5.038  14.009 1.00 . A A . 575 ARG H    1 1 
       19 32653 1 1  15 ARG HA   H   6.117   5.167  11.251 1.00 . A A . 575 ARG HA   1 1 
       19 32654 1 1  15 ARG HB3  H   4.204   4.263  12.352 1.00 . A A . 575 ARG HB3  1 1 
       19 32655 1 1  15 ARG HD3  H   2.462   4.176  13.846 1.00 . A A . 575 ARG HD3  1 1 
       19 32656 1 1  15 ARG HE   H   2.250   6.400  15.648 1.00 . A A . 575 ARG HE   1 1 
       19 32657 1 1  15 ARG HG3  H   3.459   6.979  13.391 1.00 . A A . 575 ARG HG3  1 1 
       19 32658 1 1  15 ARG HH11 H   0.670   3.541  14.445 1.00 . A A . 575 ARG HH11 1 1 
       19 32659 1 1  15 ARG HH12 H  -0.299   3.321  15.865 1.00 . A A . 575 ARG HH12 1 1 
       19 32660 1 1  15 ARG HH21 H   0.980   6.122  17.522 1.00 . A A . 575 ARG HH21 1 1 
       19 32661 1 1  15 ARG HH22 H  -0.123   4.791  17.614 1.00 . A A . 575 ARG HH22 1 1 
       19 32662 1 1  15 ARG N    N   6.496   5.504  13.251 1.00 . A A . 575 ARG N    1 1 
       19 32663 1 1  15 ARG NE   N   1.858   5.605  15.229 1.00 . A A . 575 ARG NE   1 1 
       19 32664 1 1  15 ARG NH1  N   0.391   3.839  15.358 1.00 . A A . 575 ARG NH1  1 1 
       19 32665 1 1  15 ARG NH2  N   0.568   5.309  17.111 1.00 . A A . 575 ARG NH2  1 1 
       19 32666 1 1  15 ARG O    O   5.779   8.111  12.524 1.00 . A A . 575 ARG O    1 1 
       19 32667 1 1  16 ILE C    C   4.801   9.096   8.788 1.00 . A A . 576 ILE C    1 1 
       19 32668 1 1  16 ILE CA   C   5.863   8.857   9.857 1.00 . A A . 576 ILE CA   1 1 
       19 32669 1 1  16 ILE CB   C   7.248   9.181   9.269 1.00 . A A . 576 ILE CB   1 1 
       19 32670 1 1  16 ILE CD1  C   9.748   8.983   9.708 1.00 . A A . 576 ILE CD1  1 1 
       19 32671 1 1  16 ILE CG1  C   8.351   8.764  10.245 1.00 . A A . 576 ILE CG1  1 1 
       19 32672 1 1  16 ILE CG2  C   7.354  10.663   8.943 1.00 . A A . 576 ILE CG2  1 1 
       19 32673 1 1  16 ILE H    H   5.790   6.747   9.724 1.00 . A A . 576 ILE H    1 1 
       19 32674 1 1  16 ILE HA   H   5.680   9.526  10.686 1.00 . A A . 576 ILE HA   1 1 
       19 32675 1 1  16 ILE HB   H   7.363   8.627   8.350 1.00 . A A . 576 ILE HB   1 1 
       19 32676 1 1  16 ILE HD11 H  10.262   9.704  10.325 1.00 . A A . 576 ILE HD11 1 1 
       19 32677 1 1  16 ILE HD12 H  10.289   8.048   9.723 1.00 . A A . 576 ILE HD12 1 1 
       19 32678 1 1  16 ILE HD13 H   9.691   9.351   8.694 1.00 . A A . 576 ILE HD13 1 1 
       19 32679 1 1  16 ILE HG13 H   8.242   7.713  10.472 1.00 . A A . 576 ILE HG13 1 1 
       19 32680 1 1  16 ILE HG21 H   8.355  10.888   8.606 1.00 . A A . 576 ILE HG21 1 1 
       19 32681 1 1  16 ILE HG22 H   6.648  10.912   8.165 1.00 . A A . 576 ILE HG22 1 1 
       19 32682 1 1  16 ILE HG23 H   7.133  11.242   9.828 1.00 . A A . 576 ILE HG23 1 1 
       19 32683 1 1  16 ILE N    N   5.802   7.491  10.361 1.00 . A A . 576 ILE N    1 1 
       19 32684 1 1  16 ILE O    O   4.466   8.195   8.020 1.00 . A A . 576 ILE O    1 1 
       19 32685 1 1  17 ARG C    C   3.828  11.587   6.690 1.00 . A A . 577 ARG C    1 1 
       19 32686 1 1  17 ARG CA   C   3.254  10.674   7.770 1.00 . A A . 577 ARG CA   1 1 
       19 32687 1 1  17 ARG CB   C   2.078  11.364   8.463 1.00 . A A . 577 ARG CB   1 1 
       19 32688 1 1  17 ARG CD   C   0.469   9.449   8.712 1.00 . A A . 577 ARG CD   1 1 
       19 32689 1 1  17 ARG CG   C   1.335  10.466   9.439 1.00 . A A . 577 ARG CG   1 1 
       19 32690 1 1  17 ARG CZ   C  -1.267   9.415   6.972 1.00 . A A . 577 ARG CZ   1 1 
       19 32691 1 1  17 ARG H    H   4.585  10.993   9.384 1.00 . A A . 577 ARG H    1 1 
       19 32692 1 1  17 ARG HA   H   2.904   9.764   7.306 1.00 . A A . 577 ARG HA   1 1 
       19 32693 1 1  17 ARG HB3  H   1.378  11.698   7.711 1.00 . A A . 577 ARG HB3  1 1 
       19 32694 1 1  17 ARG HD3  H  -0.076   8.871   9.444 1.00 . A A . 577 ARG HD3  1 1 
       19 32695 1 1  17 ARG HE   H  -0.540  11.066   7.825 1.00 . A A . 577 ARG HE   1 1 
       19 32696 1 1  17 ARG HG3  H   0.706  11.078  10.068 1.00 . A A . 577 ARG HG3  1 1 
       19 32697 1 1  17 ARG HH11 H  -0.580   7.597   7.523 1.00 . A A . 577 ARG HH11 1 1 
       19 32698 1 1  17 ARG HH12 H  -1.804   7.588   6.297 1.00 . A A . 577 ARG HH12 1 1 
       19 32699 1 1  17 ARG HH21 H  -2.152  11.066   6.211 1.00 . A A . 577 ARG HH21 1 1 
       19 32700 1 1  17 ARG HH22 H  -2.697   9.561   5.551 1.00 . A A . 577 ARG HH22 1 1 
       19 32701 1 1  17 ARG N    N   4.278  10.316   8.745 1.00 . A A . 577 ARG N    1 1 
       19 32702 1 1  17 ARG NE   N  -0.483  10.088   7.807 1.00 . A A . 577 ARG NE   1 1 
       19 32703 1 1  17 ARG NH1  N  -1.212   8.091   6.926 1.00 . A A . 577 ARG NH1  1 1 
       19 32704 1 1  17 ARG NH2  N  -2.108  10.068   6.179 1.00 . A A . 577 ARG NH2  1 1 
       19 32705 1 1  17 ARG O    O   4.203  12.728   6.961 1.00 . A A . 577 ARG O    1 1 
       19 32706 1 1  18 ARG C    C   3.370  12.010   3.252 1.00 . A A . 578 ARG C    1 1 
       19 32707 1 1  18 ARG CA   C   4.422  11.844   4.344 1.00 . A A . 578 ARG CA   1 1 
       19 32708 1 1  18 ARG CB   C   5.664  11.160   3.770 1.00 . A A . 578 ARG CB   1 1 
       19 32709 1 1  18 ARG CD   C   8.063  10.806   4.432 1.00 . A A . 578 ARG CD   1 1 
       19 32710 1 1  18 ARG CG   C   6.969  11.829   4.172 1.00 . A A . 578 ARG CG   1 1 
       19 32711 1 1  18 ARG CZ   C   9.730  12.090   5.704 1.00 . A A . 578 ARG CZ   1 1 
       19 32712 1 1  18 ARG H    H   3.579  10.161   5.310 1.00 . A A . 578 ARG H    1 1 
       19 32713 1 1  18 ARG HA   H   4.698  12.821   4.712 1.00 . A A . 578 ARG HA   1 1 
       19 32714 1 1  18 ARG HB3  H   5.599  11.167   2.693 1.00 . A A . 578 ARG HB3  1 1 
       19 32715 1 1  18 ARG HD3  H   8.732  10.792   3.584 1.00 . A A . 578 ARG HD3  1 1 
       19 32716 1 1  18 ARG HE   H   8.663  10.570   6.432 1.00 . A A . 578 ARG HE   1 1 
       19 32717 1 1  18 ARG HG3  H   6.805  12.404   5.071 1.00 . A A . 578 ARG HG3  1 1 
       19 32718 1 1  18 ARG HH11 H   9.482  12.681   3.788 1.00 . A A . 578 ARG HH11 1 1 
       19 32719 1 1  18 ARG HH12 H  10.654  13.578   4.697 1.00 . A A . 578 ARG HH12 1 1 
       19 32720 1 1  18 ARG HH21 H  10.202  11.744   7.639 1.00 . A A . 578 ARG HH21 1 1 
       19 32721 1 1  18 ARG HH22 H  11.062  13.044   6.886 1.00 . A A . 578 ARG HH22 1 1 
       19 32722 1 1  18 ARG N    N   3.893  11.077   5.464 1.00 . A A . 578 ARG N    1 1 
       19 32723 1 1  18 ARG NE   N   8.829  11.116   5.636 1.00 . A A . 578 ARG NE   1 1 
       19 32724 1 1  18 ARG NH1  N   9.976  12.845   4.642 1.00 . A A . 578 ARG NH1  1 1 
       19 32725 1 1  18 ARG NH2  N  10.385  12.311   6.836 1.00 . A A . 578 ARG NH2  1 1 
       19 32726 1 1  18 ARG O    O   2.414  11.239   3.155 1.00 . A A . 578 ARG O    1 1 
       19 32727 1 1  19 PRO C    C   2.691  12.282   0.202 1.00 . A A . 579 PRO C    1 1 
       19 32728 1 1  19 PRO CA   C   2.622  13.328   1.309 1.00 . A A . 579 PRO CA   1 1 
       19 32729 1 1  19 PRO CB   C   3.101  14.687   0.792 1.00 . A A . 579 PRO CB   1 1 
       19 32730 1 1  19 PRO CD   C   4.663  13.997   2.465 1.00 . A A . 579 PRO CD   1 1 
       19 32731 1 1  19 PRO CG   C   4.541  14.750   1.170 1.00 . A A . 579 PRO CG   1 1 
       19 32732 1 1  19 PRO HA   H   1.603  13.413   1.659 1.00 . A A . 579 PRO HA   1 1 
       19 32733 1 1  19 PRO HB3  H   2.535  15.476   1.264 1.00 . A A . 579 PRO HB3  1 1 
       19 32734 1 1  19 PRO HD3  H   4.551  14.669   3.304 1.00 . A A . 579 PRO HD3  1 1 
       19 32735 1 1  19 PRO HG3  H   4.840  15.779   1.304 1.00 . A A . 579 PRO HG3  1 1 
       19 32736 1 1  19 PRO N    N   3.547  13.038   2.410 1.00 . A A . 579 PRO N    1 1 
       19 32737 1 1  19 PRO O    O   3.429  12.442  -0.771 1.00 . A A . 579 PRO O    1 1 
       19 32738 1 1  20 PHE C    C   0.784  10.366  -1.653 1.00 . A A . 580 PHE C    1 1 
       19 32739 1 1  20 PHE CA   C   1.895  10.139  -0.632 1.00 . A A . 580 PHE CA   1 1 
       19 32740 1 1  20 PHE CB   C   1.700   8.787   0.059 1.00 . A A . 580 PHE CB   1 1 
       19 32741 1 1  20 PHE CD1  C  -0.716   8.748   0.736 1.00 . A A . 580 PHE CD1  1 1 
       19 32742 1 1  20 PHE CD2  C   0.941   8.854   2.449 1.00 . A A . 580 PHE CD2  1 1 
       19 32743 1 1  20 PHE CE1  C  -1.712   8.756   1.694 1.00 . A A . 580 PHE CE1  1 1 
       19 32744 1 1  20 PHE CE2  C  -0.051   8.861   3.411 1.00 . A A . 580 PHE CE2  1 1 
       19 32745 1 1  20 PHE CG   C   0.620   8.796   1.102 1.00 . A A . 580 PHE CG   1 1 
       19 32746 1 1  20 PHE CZ   C  -1.380   8.814   3.033 1.00 . A A . 580 PHE CZ   1 1 
       19 32747 1 1  20 PHE H    H   1.353  11.141   1.154 1.00 . A A . 580 PHE H    1 1 
       19 32748 1 1  20 PHE HA   H   2.844  10.138  -1.144 1.00 . A A . 580 PHE HA   1 1 
       19 32749 1 1  20 PHE HB3  H   2.624   8.499   0.538 1.00 . A A . 580 PHE HB3  1 1 
       19 32750 1 1  20 PHE HD1  H  -0.977   8.703  -0.312 1.00 . A A . 580 PHE HD1  1 1 
       19 32751 1 1  20 PHE HD2  H   1.978   8.892   2.746 1.00 . A A . 580 PHE HD2  1 1 
       19 32752 1 1  20 PHE HE1  H  -2.749   8.719   1.395 1.00 . A A . 580 PHE HE1  1 1 
       19 32753 1 1  20 PHE HE2  H   0.211   8.908   4.457 1.00 . A A . 580 PHE HE2  1 1 
       19 32754 1 1  20 PHE HZ   H  -2.156   8.820   3.783 1.00 . A A . 580 PHE HZ   1 1 
       19 32755 1 1  20 PHE N    N   1.920  11.211   0.356 1.00 . A A . 580 PHE N    1 1 
       19 32756 1 1  20 PHE O    O  -0.336  10.733  -1.298 1.00 . A A . 580 PHE O    1 1 
       19 32757 1 1  21 SER C    C  -0.383   8.984  -4.499 1.00 . A A . 581 SER C    1 1 
       19 32758 1 1  21 SER CA   C   0.137  10.328  -3.999 1.00 . A A . 581 SER CA   1 1 
       19 32759 1 1  21 SER CB   C   0.769  11.105  -5.156 1.00 . A A . 581 SER CB   1 1 
       19 32760 1 1  21 SER H    H   2.014   9.853  -3.144 1.00 . A A . 581 SER H    1 1 
       19 32761 1 1  21 SER HA   H  -0.692  10.897  -3.604 1.00 . A A . 581 SER HA   1 1 
       19 32762 1 1  21 SER HB3  H  -0.008  11.611  -5.712 1.00 . A A . 581 SER HB3  1 1 
       19 32763 1 1  21 SER HG   H   1.409  12.946  -4.955 1.00 . A A . 581 SER HG   1 1 
       19 32764 1 1  21 SER N    N   1.104  10.144  -2.924 1.00 . A A . 581 SER N    1 1 
       19 32765 1 1  21 SER O    O   0.143   7.930  -4.140 1.00 . A A . 581 SER O    1 1 
       19 32766 1 1  21 SER OG   O   1.690  12.071  -4.678 1.00 . A A . 581 SER OG   1 1 
       19 32767 1 1  22 VAL C    C  -0.947   6.922  -6.510 1.00 . A A . 582 VAL C    1 1 
       19 32768 1 1  22 VAL CA   C  -2.010   7.815  -5.880 1.00 . A A . 582 VAL CA   1 1 
       19 32769 1 1  22 VAL CB   C  -3.082   8.142  -6.938 1.00 . A A . 582 VAL CB   1 1 
       19 32770 1 1  22 VAL CG1  C  -3.656   6.865  -7.530 1.00 . A A . 582 VAL CG1  1 1 
       19 32771 1 1  22 VAL CG2  C  -4.183   9.000  -6.333 1.00 . A A . 582 VAL CG2  1 1 
       19 32772 1 1  22 VAL H    H  -1.795   9.899  -5.578 1.00 . A A . 582 VAL H    1 1 
       19 32773 1 1  22 VAL HA   H  -2.486   7.278  -5.072 1.00 . A A . 582 VAL HA   1 1 
       19 32774 1 1  22 VAL HB   H  -2.614   8.703  -7.734 1.00 . A A . 582 VAL HB   1 1 
       19 32775 1 1  22 VAL HG11 H  -3.398   6.806  -8.577 1.00 . A A . 582 VAL HG11 1 1 
       19 32776 1 1  22 VAL HG12 H  -3.248   6.011  -7.009 1.00 . A A . 582 VAL HG12 1 1 
       19 32777 1 1  22 VAL HG13 H  -4.732   6.871  -7.425 1.00 . A A . 582 VAL HG13 1 1 
       19 32778 1 1  22 VAL HG21 H  -3.845   9.411  -5.393 1.00 . A A . 582 VAL HG21 1 1 
       19 32779 1 1  22 VAL HG22 H  -4.424   9.805  -7.011 1.00 . A A . 582 VAL HG22 1 1 
       19 32780 1 1  22 VAL HG23 H  -5.061   8.395  -6.167 1.00 . A A . 582 VAL HG23 1 1 
       19 32781 1 1  22 VAL N    N  -1.420   9.028  -5.330 1.00 . A A . 582 VAL N    1 1 
       19 32782 1 1  22 VAL O    O  -0.974   5.702  -6.353 1.00 . A A . 582 VAL O    1 1 
       19 32783 1 1  23 ALA C    C   2.045   6.241  -6.848 1.00 . A A . 583 ALA C    1 1 
       19 32784 1 1  23 ALA CA   C   1.064   6.801  -7.873 1.00 . A A . 583 ALA CA   1 1 
       19 32785 1 1  23 ALA CB   C   1.792   7.694  -8.867 1.00 . A A . 583 ALA CB   1 1 
       19 32786 1 1  23 ALA H    H  -0.042   8.515  -7.310 1.00 . A A . 583 ALA H    1 1 
       19 32787 1 1  23 ALA HA   H   0.622   5.981  -8.419 1.00 . A A . 583 ALA HA   1 1 
       19 32788 1 1  23 ALA HB1  H   1.114   7.975  -9.660 1.00 . A A . 583 ALA HB1  1 1 
       19 32789 1 1  23 ALA HB2  H   2.143   8.582  -8.363 1.00 . A A . 583 ALA HB2  1 1 
       19 32790 1 1  23 ALA HB3  H   2.632   7.159  -9.283 1.00 . A A . 583 ALA HB3  1 1 
       19 32791 1 1  23 ALA N    N  -0.010   7.540  -7.222 1.00 . A A . 583 ALA N    1 1 
       19 32792 1 1  23 ALA O    O   2.639   5.184  -7.058 1.00 . A A . 583 ALA O    1 1 
       19 32793 1 1  24 GLU C    C   2.523   5.371  -3.887 1.00 . A A . 584 GLU C    1 1 
       19 32794 1 1  24 GLU CA   C   3.119   6.529  -4.684 1.00 . A A . 584 GLU CA   1 1 
       19 32795 1 1  24 GLU CB   C   3.434   7.698  -3.747 1.00 . A A . 584 GLU CB   1 1 
       19 32796 1 1  24 GLU CD   C   4.671   9.887  -3.522 1.00 . A A . 584 GLU CD   1 1 
       19 32797 1 1  24 GLU CG   C   3.980   8.921  -4.463 1.00 . A A . 584 GLU CG   1 1 
       19 32798 1 1  24 GLU H    H   1.708   7.790  -5.630 1.00 . A A . 584 GLU H    1 1 
       19 32799 1 1  24 GLU HA   H   4.034   6.196  -5.149 1.00 . A A . 584 GLU HA   1 1 
       19 32800 1 1  24 GLU HB3  H   4.166   7.374  -3.022 1.00 . A A . 584 GLU HB3  1 1 
       19 32801 1 1  24 GLU HG3  H   3.162   9.435  -4.947 1.00 . A A . 584 GLU HG3  1 1 
       19 32802 1 1  24 GLU N    N   2.209   6.956  -5.739 1.00 . A A . 584 GLU N    1 1 
       19 32803 1 1  24 GLU O    O   3.133   4.309  -3.763 1.00 . A A . 584 GLU O    1 1 
       19 32804 1 1  24 GLU OE1  O   5.728   9.520  -2.966 1.00 . A A . 584 GLU OE1  1 1 
       19 32805 1 1  24 GLU OE2  O   4.157  11.011  -3.340 1.00 . A A . 584 GLU OE2  1 1 
       19 32806 1 1  25 VAL C    C   0.515   3.262  -3.354 1.00 . A A . 585 VAL C    1 1 
       19 32807 1 1  25 VAL CA   C   0.647   4.560  -2.565 1.00 . A A . 585 VAL CA   1 1 
       19 32808 1 1  25 VAL CB   C  -0.754   5.026  -2.126 1.00 . A A . 585 VAL CB   1 1 
       19 32809 1 1  25 VAL CG1  C  -1.474   3.917  -1.374 1.00 . A A . 585 VAL CG1  1 1 
       19 32810 1 1  25 VAL CG2  C  -0.654   6.282  -1.273 1.00 . A A . 585 VAL CG2  1 1 
       19 32811 1 1  25 VAL H    H   0.890   6.452  -3.483 1.00 . A A . 585 VAL H    1 1 
       19 32812 1 1  25 VAL HA   H   1.235   4.373  -1.679 1.00 . A A . 585 VAL HA   1 1 
       19 32813 1 1  25 VAL HB   H  -1.326   5.262  -3.012 1.00 . A A . 585 VAL HB   1 1 
       19 32814 1 1  25 VAL HG11 H  -0.750   3.223  -0.976 1.00 . A A . 585 VAL HG11 1 1 
       19 32815 1 1  25 VAL HG12 H  -2.048   4.345  -0.566 1.00 . A A . 585 VAL HG12 1 1 
       19 32816 1 1  25 VAL HG13 H  -2.137   3.396  -2.050 1.00 . A A . 585 VAL HG13 1 1 
       19 32817 1 1  25 VAL HG21 H  -0.430   7.129  -1.904 1.00 . A A . 585 VAL HG21 1 1 
       19 32818 1 1  25 VAL HG22 H  -1.593   6.448  -0.767 1.00 . A A . 585 VAL HG22 1 1 
       19 32819 1 1  25 VAL HG23 H   0.132   6.159  -0.542 1.00 . A A . 585 VAL HG23 1 1 
       19 32820 1 1  25 VAL N    N   1.327   5.584  -3.349 1.00 . A A . 585 VAL N    1 1 
       19 32821 1 1  25 VAL O    O   0.574   2.172  -2.788 1.00 . A A . 585 VAL O    1 1 
       19 32822 1 1  26 GLU C    C   1.331   1.232  -5.300 1.00 . A A . 586 GLU C    1 1 
       19 32823 1 1  26 GLU CA   C   0.195   2.224  -5.532 1.00 . A A . 586 GLU CA   1 1 
       19 32824 1 1  26 GLU CB   C   0.170   2.654  -7.000 1.00 . A A . 586 GLU CB   1 1 
       19 32825 1 1  26 GLU CD   C   1.567   3.294  -9.005 1.00 . A A . 586 GLU CD   1 1 
       19 32826 1 1  26 GLU CG   C   1.520   2.540  -7.691 1.00 . A A . 586 GLU CG   1 1 
       19 32827 1 1  26 GLU H    H   0.297   4.285  -5.059 1.00 . A A . 586 GLU H    1 1 
       19 32828 1 1  26 GLU HA   H  -0.741   1.743  -5.292 1.00 . A A . 586 GLU HA   1 1 
       19 32829 1 1  26 GLU HB3  H  -0.153   3.683  -7.056 1.00 . A A . 586 GLU HB3  1 1 
       19 32830 1 1  26 GLU HG3  H   1.725   1.498  -7.881 1.00 . A A . 586 GLU HG3  1 1 
       19 32831 1 1  26 GLU N    N   0.336   3.388  -4.665 1.00 . A A . 586 GLU N    1 1 
       19 32832 1 1  26 GLU O    O   1.153   0.024  -5.443 1.00 . A A . 586 GLU O    1 1 
       19 32833 1 1  26 GLU OE1  O   0.492   3.514  -9.601 1.00 . A A . 586 GLU OE1  1 1 
       19 32834 1 1  26 GLU OE2  O   2.679   3.662  -9.439 1.00 . A A . 586 GLU OE2  1 1 
       19 32835 1 1  27 ALA C    C   3.481   0.089  -3.420 1.00 . A A . 587 ALA C    1 1 
       19 32836 1 1  27 ALA CA   C   3.665   0.915  -4.688 1.00 . A A . 587 ALA CA   1 1 
       19 32837 1 1  27 ALA CB   C   4.919   1.771  -4.585 1.00 . A A . 587 ALA CB   1 1 
       19 32838 1 1  27 ALA H    H   2.580   2.726  -4.844 1.00 . A A . 587 ALA H    1 1 
       19 32839 1 1  27 ALA HA   H   3.783   0.246  -5.528 1.00 . A A . 587 ALA HA   1 1 
       19 32840 1 1  27 ALA HB1  H   5.790   1.150  -4.733 1.00 . A A . 587 ALA HB1  1 1 
       19 32841 1 1  27 ALA HB2  H   4.892   2.541  -5.342 1.00 . A A . 587 ALA HB2  1 1 
       19 32842 1 1  27 ALA HB3  H   4.964   2.228  -3.608 1.00 . A A . 587 ALA HB3  1 1 
       19 32843 1 1  27 ALA N    N   2.500   1.754  -4.942 1.00 . A A . 587 ALA N    1 1 
       19 32844 1 1  27 ALA O    O   3.776  -1.107  -3.398 1.00 . A A . 587 ALA O    1 1 
       19 32845 1 1  28 LEU C    C   1.911  -1.189  -1.280 1.00 . A A . 588 LEU C    1 1 
       19 32846 1 1  28 LEU CA   C   2.771   0.057  -1.092 1.00 . A A . 588 LEU CA   1 1 
       19 32847 1 1  28 LEU CB   C   2.102   1.008  -0.097 1.00 . A A . 588 LEU CB   1 1 
       19 32848 1 1  28 LEU CD1  C   2.241  -0.717   1.716 1.00 . A A . 588 LEU CD1  1 1 
       19 32849 1 1  28 LEU CD2  C   3.813   1.230   1.722 1.00 . A A . 588 LEU CD2  1 1 
       19 32850 1 1  28 LEU CG   C   2.407   0.757   1.380 1.00 . A A . 588 LEU CG   1 1 
       19 32851 1 1  28 LEU H    H   2.778   1.685  -2.444 1.00 . A A . 588 LEU H    1 1 
       19 32852 1 1  28 LEU HA   H   3.734  -0.240  -0.702 1.00 . A A . 588 LEU HA   1 1 
       19 32853 1 1  28 LEU HB3  H   1.033   0.928  -0.234 1.00 . A A . 588 LEU HB3  1 1 
       19 32854 1 1  28 LEU HD11 H   2.060  -0.825   2.775 1.00 . A A . 588 LEU HD11 1 1 
       19 32855 1 1  28 LEU HD12 H   3.141  -1.250   1.449 1.00 . A A . 588 LEU HD12 1 1 
       19 32856 1 1  28 LEU HD13 H   1.406  -1.120   1.163 1.00 . A A . 588 LEU HD13 1 1 
       19 32857 1 1  28 LEU HD21 H   3.797   1.751   2.667 1.00 . A A . 588 LEU HD21 1 1 
       19 32858 1 1  28 LEU HD22 H   4.166   1.895   0.949 1.00 . A A . 588 LEU HD22 1 1 
       19 32859 1 1  28 LEU HD23 H   4.472   0.378   1.791 1.00 . A A . 588 LEU HD23 1 1 
       19 32860 1 1  28 LEU HG   H   1.708   1.318   1.985 1.00 . A A . 588 LEU HG   1 1 
       19 32861 1 1  28 LEU N    N   2.994   0.733  -2.365 1.00 . A A . 588 LEU N    1 1 
       19 32862 1 1  28 LEU O    O   2.268  -2.277  -0.828 1.00 . A A . 588 LEU O    1 1 
       19 32863 1 1  29 VAL C    C   0.446  -3.097  -3.230 1.00 . A A . 589 VAL C    1 1 
       19 32864 1 1  29 VAL CA   C  -0.135  -2.133  -2.201 1.00 . A A . 589 VAL CA   1 1 
       19 32865 1 1  29 VAL CB   C  -1.506  -1.635  -2.696 1.00 . A A . 589 VAL CB   1 1 
       19 32866 1 1  29 VAL CG1  C  -1.347  -0.796  -3.954 1.00 . A A . 589 VAL CG1  1 1 
       19 32867 1 1  29 VAL CG2  C  -2.440  -2.809  -2.943 1.00 . A A . 589 VAL CG2  1 1 
       19 32868 1 1  29 VAL H    H   0.544  -0.130  -2.286 1.00 . A A . 589 VAL H    1 1 
       19 32869 1 1  29 VAL HA   H  -0.281  -2.661  -1.269 1.00 . A A . 589 VAL HA   1 1 
       19 32870 1 1  29 VAL HB   H  -1.939  -1.012  -1.928 1.00 . A A . 589 VAL HB   1 1 
       19 32871 1 1  29 VAL HG11 H  -2.270  -0.275  -4.158 1.00 . A A . 589 VAL HG11 1 1 
       19 32872 1 1  29 VAL HG12 H  -0.552  -0.078  -3.811 1.00 . A A . 589 VAL HG12 1 1 
       19 32873 1 1  29 VAL HG13 H  -1.105  -1.439  -4.788 1.00 . A A . 589 VAL HG13 1 1 
       19 32874 1 1  29 VAL HG21 H  -3.462  -2.460  -2.958 1.00 . A A . 589 VAL HG21 1 1 
       19 32875 1 1  29 VAL HG22 H  -2.202  -3.264  -3.893 1.00 . A A . 589 VAL HG22 1 1 
       19 32876 1 1  29 VAL HG23 H  -2.321  -3.538  -2.155 1.00 . A A . 589 VAL HG23 1 1 
       19 32877 1 1  29 VAL N    N   0.775  -1.022  -1.950 1.00 . A A . 589 VAL N    1 1 
       19 32878 1 1  29 VAL O    O   0.378  -4.314  -3.062 1.00 . A A . 589 VAL O    1 1 
       19 32879 1 1  30 GLU C    C   2.606  -4.355  -4.776 1.00 . A A . 590 GLU C    1 1 
       19 32880 1 1  30 GLU CA   C   1.608  -3.356  -5.352 1.00 . A A . 590 GLU CA   1 1 
       19 32881 1 1  30 GLU CB   C   2.302  -2.463  -6.384 1.00 . A A . 590 GLU CB   1 1 
       19 32882 1 1  30 GLU CD   C   2.058  -1.011  -8.436 1.00 . A A . 590 GLU CD   1 1 
       19 32883 1 1  30 GLU CG   C   1.382  -1.991  -7.496 1.00 . A A . 590 GLU CG   1 1 
       19 32884 1 1  30 GLU H    H   1.039  -1.567  -4.373 1.00 . A A . 590 GLU H    1 1 
       19 32885 1 1  30 GLU HA   H   0.812  -3.899  -5.838 1.00 . A A . 590 GLU HA   1 1 
       19 32886 1 1  30 GLU HB3  H   3.117  -3.015  -6.828 1.00 . A A . 590 GLU HB3  1 1 
       19 32887 1 1  30 GLU HG3  H   0.522  -1.509  -7.056 1.00 . A A . 590 GLU HG3  1 1 
       19 32888 1 1  30 GLU N    N   1.016  -2.544  -4.296 1.00 . A A . 590 GLU N    1 1 
       19 32889 1 1  30 GLU O    O   2.575  -5.540  -5.107 1.00 . A A . 590 GLU O    1 1 
       19 32890 1 1  30 GLU OE1  O   3.162  -0.533  -8.101 1.00 . A A . 590 GLU OE1  1 1 
       19 32891 1 1  30 GLU OE2  O   1.483  -0.721  -9.506 1.00 . A A . 590 GLU OE2  1 1 
       19 32892 1 1  31 ALA C    C   3.857  -5.701  -2.311 1.00 . A A . 591 ALA C    1 1 
       19 32893 1 1  31 ALA CA   C   4.496  -4.719  -3.287 1.00 . A A . 591 ALA CA   1 1 
       19 32894 1 1  31 ALA CB   C   5.538  -3.870  -2.575 1.00 . A A . 591 ALA CB   1 1 
       19 32895 1 1  31 ALA H    H   3.464  -2.915  -3.686 1.00 . A A . 591 ALA H    1 1 
       19 32896 1 1  31 ALA HA   H   4.994  -5.276  -4.068 1.00 . A A . 591 ALA HA   1 1 
       19 32897 1 1  31 ALA HB1  H   6.527  -4.202  -2.856 1.00 . A A . 591 ALA HB1  1 1 
       19 32898 1 1  31 ALA HB2  H   5.412  -2.835  -2.858 1.00 . A A . 591 ALA HB2  1 1 
       19 32899 1 1  31 ALA HB3  H   5.415  -3.969  -1.507 1.00 . A A . 591 ALA HB3  1 1 
       19 32900 1 1  31 ALA N    N   3.490  -3.869  -3.911 1.00 . A A . 591 ALA N    1 1 
       19 32901 1 1  31 ALA O    O   4.323  -6.829  -2.155 1.00 . A A . 591 ALA O    1 1 
       19 32902 1 1  32 VAL C    C   1.251  -7.171  -1.403 1.00 . A A . 592 VAL C    1 1 
       19 32903 1 1  32 VAL CA   C   2.080  -6.106  -0.696 1.00 . A A . 592 VAL CA   1 1 
       19 32904 1 1  32 VAL CB   C   1.157  -5.270   0.211 1.00 . A A . 592 VAL CB   1 1 
       19 32905 1 1  32 VAL CG1  C   0.196  -6.172   0.970 1.00 . A A . 592 VAL CG1  1 1 
       19 32906 1 1  32 VAL CG2  C   1.979  -4.423   1.171 1.00 . A A . 592 VAL CG2  1 1 
       19 32907 1 1  32 VAL H    H   2.460  -4.356  -1.824 1.00 . A A . 592 VAL H    1 1 
       19 32908 1 1  32 VAL HA   H   2.818  -6.591  -0.073 1.00 . A A . 592 VAL HA   1 1 
       19 32909 1 1  32 VAL HB   H   0.576  -4.607  -0.414 1.00 . A A . 592 VAL HB   1 1 
       19 32910 1 1  32 VAL HG11 H  -0.051  -5.717   1.919 1.00 . A A . 592 VAL HG11 1 1 
       19 32911 1 1  32 VAL HG12 H  -0.704  -6.308   0.390 1.00 . A A . 592 VAL HG12 1 1 
       19 32912 1 1  32 VAL HG13 H   0.663  -7.131   1.142 1.00 . A A . 592 VAL HG13 1 1 
       19 32913 1 1  32 VAL HG21 H   2.795  -3.962   0.637 1.00 . A A . 592 VAL HG21 1 1 
       19 32914 1 1  32 VAL HG22 H   1.350  -3.657   1.602 1.00 . A A . 592 VAL HG22 1 1 
       19 32915 1 1  32 VAL HG23 H   2.372  -5.051   1.958 1.00 . A A . 592 VAL HG23 1 1 
       19 32916 1 1  32 VAL N    N   2.785  -5.265  -1.656 1.00 . A A . 592 VAL N    1 1 
       19 32917 1 1  32 VAL O    O   0.979  -8.232  -0.842 1.00 . A A . 592 VAL O    1 1 
       19 32918 1 1  33 GLU C    C   0.905  -8.985  -3.907 1.00 . A A . 593 GLU C    1 1 
       19 32919 1 1  33 GLU CA   C   0.054  -7.816  -3.422 1.00 . A A . 593 GLU CA   1 1 
       19 32920 1 1  33 GLU CB   C  -0.580  -7.102  -4.617 1.00 . A A . 593 GLU CB   1 1 
       19 32921 1 1  33 GLU CD   C  -2.754  -8.131  -5.388 1.00 . A A . 593 GLU CD   1 1 
       19 32922 1 1  33 GLU CG   C  -2.097  -7.044  -4.558 1.00 . A A . 593 GLU CG   1 1 
       19 32923 1 1  33 GLU H    H   1.102  -6.018  -3.030 1.00 . A A . 593 GLU H    1 1 
       19 32924 1 1  33 GLU HA   H  -0.730  -8.197  -2.784 1.00 . A A . 593 GLU HA   1 1 
       19 32925 1 1  33 GLU HB3  H  -0.295  -7.619  -5.521 1.00 . A A . 593 GLU HB3  1 1 
       19 32926 1 1  33 GLU HG3  H  -2.423  -6.083  -4.927 1.00 . A A . 593 GLU HG3  1 1 
       19 32927 1 1  33 GLU N    N   0.853  -6.881  -2.637 1.00 . A A . 593 GLU N    1 1 
       19 32928 1 1  33 GLU O    O   0.460 -10.134  -3.908 1.00 . A A . 593 GLU O    1 1 
       19 32929 1 1  33 GLU OE1  O  -2.052  -9.089  -5.776 1.00 . A A . 593 GLU OE1  1 1 
       19 32930 1 1  33 GLU OE2  O  -3.971  -8.024  -5.647 1.00 . A A . 593 GLU OE2  1 1 
       19 32931 1 1  34 HIS C    C   3.807 -10.358  -3.649 1.00 . A A . 594 HIS C    1 1 
       19 32932 1 1  34 HIS CA   C   3.048  -9.712  -4.804 1.00 . A A . 594 HIS CA   1 1 
       19 32933 1 1  34 HIS CB   C   4.036  -9.112  -5.805 1.00 . A A . 594 HIS CB   1 1 
       19 32934 1 1  34 HIS CD2  C   2.173  -8.875  -7.595 1.00 . A A . 594 HIS CD2  1 1 
       19 32935 1 1  34 HIS CE1  C   3.191  -7.468  -8.933 1.00 . A A . 594 HIS CE1  1 1 
       19 32936 1 1  34 HIS CG   C   3.387  -8.610  -7.059 1.00 . A A . 594 HIS CG   1 1 
       19 32937 1 1  34 HIS H    H   2.432  -7.754  -4.291 1.00 . A A . 594 HIS H    1 1 
       19 32938 1 1  34 HIS HA   H   2.462 -10.471  -5.302 1.00 . A A . 594 HIS HA   1 1 
       19 32939 1 1  34 HIS HB3  H   4.759  -9.864  -6.083 1.00 . A A . 594 HIS HB3  1 1 
       19 32940 1 1  34 HIS HD1  H   4.895  -7.344  -7.808 1.00 . A A . 594 HIS HD1  1 1 
       19 32941 1 1  34 HIS HD2  H   1.420  -9.533  -7.184 1.00 . A A . 594 HIS HD2  1 1 
       19 32942 1 1  34 HIS HE1  H   3.404  -6.809  -9.761 1.00 . A A . 594 HIS HE1  1 1 
       19 32943 1 1  34 HIS N    N   2.133  -8.687  -4.317 1.00 . A A . 594 HIS N    1 1 
       19 32944 1 1  34 HIS ND1  N   4.001  -7.726  -7.921 1.00 . A A . 594 HIS ND1  1 1 
       19 32945 1 1  34 HIS NE2  N   2.075  -8.153  -8.759 1.00 . A A . 594 HIS NE2  1 1 
       19 32946 1 1  34 HIS O    O   3.912 -11.582  -3.568 1.00 . A A . 594 HIS O    1 1 
       19 32947 1 1  35 LEU C    C   4.140 -10.491  -0.502 1.00 . A A . 595 LEU C    1 1 
       19 32948 1 1  35 LEU CA   C   5.083 -10.017  -1.604 1.00 . A A . 595 LEU CA   1 1 
       19 32949 1 1  35 LEU CB   C   6.004  -8.920  -1.067 1.00 . A A . 595 LEU CB   1 1 
       19 32950 1 1  35 LEU CD1  C   7.323  -6.866  -1.635 1.00 . A A . 595 LEU CD1  1 1 
       19 32951 1 1  35 LEU CD2  C   8.174  -9.121  -2.305 1.00 . A A . 595 LEU CD2  1 1 
       19 32952 1 1  35 LEU CG   C   6.935  -8.265  -2.088 1.00 . A A . 595 LEU CG   1 1 
       19 32953 1 1  35 LEU H    H   4.216  -8.562  -2.874 1.00 . A A . 595 LEU H    1 1 
       19 32954 1 1  35 LEU HA   H   5.684 -10.852  -1.931 1.00 . A A . 595 LEU HA   1 1 
       19 32955 1 1  35 LEU HB3  H   6.616  -9.355  -0.290 1.00 . A A . 595 LEU HB3  1 1 
       19 32956 1 1  35 LEU HD11 H   7.281  -6.811  -0.558 1.00 . A A . 595 LEU HD11 1 1 
       19 32957 1 1  35 LEU HD12 H   6.639  -6.147  -2.059 1.00 . A A . 595 LEU HD12 1 1 
       19 32958 1 1  35 LEU HD13 H   8.328  -6.646  -1.968 1.00 . A A . 595 LEU HD13 1 1 
       19 32959 1 1  35 LEU HD21 H   8.332  -9.751  -1.443 1.00 . A A . 595 LEU HD21 1 1 
       19 32960 1 1  35 LEU HD22 H   9.033  -8.482  -2.445 1.00 . A A . 595 LEU HD22 1 1 
       19 32961 1 1  35 LEU HD23 H   8.037  -9.737  -3.182 1.00 . A A . 595 LEU HD23 1 1 
       19 32962 1 1  35 LEU HG   H   6.418  -8.177  -3.033 1.00 . A A . 595 LEU HG   1 1 
       19 32963 1 1  35 LEU N    N   4.334  -9.527  -2.756 1.00 . A A . 595 LEU N    1 1 
       19 32964 1 1  35 LEU O    O   4.509 -11.316   0.332 1.00 . A A . 595 LEU O    1 1 
       19 32965 1 1  36 GLY C    C   2.002  -9.468   1.728 1.00 . A A . 596 GLY C    1 1 
       19 32966 1 1  36 GLY CA   C   1.942 -10.346   0.494 1.00 . A A . 596 GLY CA   1 1 
       19 32967 1 1  36 GLY H    H   2.681  -9.310  -1.198 1.00 . A A . 596 GLY H    1 1 
       19 32968 1 1  36 GLY HA2  H   0.954 -10.276   0.063 1.00 . A A . 596 GLY HA2  1 1 
       19 32969 1 1  36 GLY HA3  H   2.125 -11.371   0.786 1.00 . A A . 596 GLY HA3  1 1 
       19 32970 1 1  36 GLY N    N   2.919  -9.964  -0.508 1.00 . A A . 596 GLY N    1 1 
       19 32971 1 1  36 GLY O    O   2.784  -8.518   1.786 1.00 . A A . 596 GLY O    1 1 
       19 32972 1 1  37 THR C    C   2.062  -9.616   5.007 1.00 . A A . 597 THR C    1 1 
       19 32973 1 1  37 THR CA   C   1.135  -9.016   3.956 1.00 . A A . 597 THR CA   1 1 
       19 32974 1 1  37 THR CB   C  -0.294  -8.945   4.528 1.00 . A A . 597 THR CB   1 1 
       19 32975 1 1  37 THR CG2  C  -1.038  -7.738   3.979 1.00 . A A . 597 THR CG2  1 1 
       19 32976 1 1  37 THR H    H   0.575 -10.553   2.613 1.00 . A A . 597 THR H    1 1 
       19 32977 1 1  37 THR HA   H   1.461  -8.010   3.735 1.00 . A A . 597 THR HA   1 1 
       19 32978 1 1  37 THR HB   H  -0.231  -8.852   5.604 1.00 . A A . 597 THR HB   1 1 
       19 32979 1 1  37 THR HG1  H  -1.300 -10.570   5.014 1.00 . A A . 597 THR HG1  1 1 
       19 32980 1 1  37 THR HG21 H  -1.457  -7.171   4.796 1.00 . A A . 597 THR HG21 1 1 
       19 32981 1 1  37 THR HG22 H  -1.833  -8.070   3.328 1.00 . A A . 597 THR HG22 1 1 
       19 32982 1 1  37 THR HG23 H  -0.353  -7.115   3.423 1.00 . A A . 597 THR HG23 1 1 
       19 32983 1 1  37 THR N    N   1.174  -9.784   2.719 1.00 . A A . 597 THR N    1 1 
       19 32984 1 1  37 THR O    O   1.901  -9.374   6.202 1.00 . A A . 597 THR O    1 1 
       19 32985 1 1  37 THR OG1  O  -1.010 -10.141   4.205 1.00 . A A . 597 THR OG1  1 1 
       19 32986 1 1  38 GLY C    C   5.415 -10.728   5.108 1.00 . A A . 598 GLY C    1 1 
       19 32987 1 1  38 GLY CA   C   3.973 -11.024   5.467 1.00 . A A . 598 GLY CA   1 1 
       19 32988 1 1  38 GLY H    H   3.113 -10.559   3.588 1.00 . A A . 598 GLY H    1 1 
       19 32989 1 1  38 GLY HA2  H   3.779 -10.663   6.466 1.00 . A A . 598 GLY HA2  1 1 
       19 32990 1 1  38 GLY HA3  H   3.822 -12.094   5.447 1.00 . A A . 598 GLY HA3  1 1 
       19 32991 1 1  38 GLY N    N   3.034 -10.402   4.553 1.00 . A A . 598 GLY N    1 1 
       19 32992 1 1  38 GLY O    O   6.334 -11.349   5.641 1.00 . A A . 598 GLY O    1 1 
       19 32993 1 1  39 ARG C    C   7.102  -7.884   3.711 1.00 . A A . 599 ARG C    1 1 
       19 32994 1 1  39 ARG CA   C   6.954  -9.401   3.769 1.00 . A A . 599 ARG CA   1 1 
       19 32995 1 1  39 ARG CB   C   7.260 -10.006   2.397 1.00 . A A . 599 ARG CB   1 1 
       19 32996 1 1  39 ARG CD   C   8.362 -11.912   1.184 1.00 . A A . 599 ARG CD   1 1 
       19 32997 1 1  39 ARG CG   C   7.643 -11.477   2.452 1.00 . A A . 599 ARG CG   1 1 
       19 32998 1 1  39 ARG CZ   C   8.938 -14.244   1.705 1.00 . A A . 599 ARG CZ   1 1 
       19 32999 1 1  39 ARG H    H   4.840  -9.318   3.811 1.00 . A A . 599 ARG H    1 1 
       19 33000 1 1  39 ARG HA   H   7.657  -9.792   4.489 1.00 . A A . 599 ARG HA   1 1 
       19 33001 1 1  39 ARG HB3  H   8.076  -9.461   1.950 1.00 . A A . 599 ARG HB3  1 1 
       19 33002 1 1  39 ARG HD3  H   9.402 -11.630   1.261 1.00 . A A . 599 ARG HD3  1 1 
       19 33003 1 1  39 ARG HE   H   7.695 -13.675   0.253 1.00 . A A . 599 ARG HE   1 1 
       19 33004 1 1  39 ARG HG3  H   6.748 -12.068   2.569 1.00 . A A . 599 ARG HG3  1 1 
       19 33005 1 1  39 ARG HH11 H   9.831 -12.865   2.882 1.00 . A A . 599 ARG HH11 1 1 
       19 33006 1 1  39 ARG HH12 H  10.228 -14.514   3.238 1.00 . A A . 599 ARG HH12 1 1 
       19 33007 1 1  39 ARG HH21 H   8.211 -15.849   0.713 1.00 . A A . 599 ARG HH21 1 1 
       19 33008 1 1  39 ARG HH22 H   9.307 -16.209   2.004 1.00 . A A . 599 ARG HH22 1 1 
       19 33009 1 1  39 ARG N    N   5.614  -9.777   4.200 1.00 . A A . 599 ARG N    1 1 
       19 33010 1 1  39 ARG NE   N   8.276 -13.354   0.975 1.00 . A A . 599 ARG NE   1 1 
       19 33011 1 1  39 ARG NH1  N   9.731 -13.841   2.689 1.00 . A A . 599 ARG NH1  1 1 
       19 33012 1 1  39 ARG NH2  N   8.808 -15.541   1.453 1.00 . A A . 599 ARG NH2  1 1 
       19 33013 1 1  39 ARG O    O   7.196  -7.300   2.631 1.00 . A A . 599 ARG O    1 1 
       19 33014 1 1  40 TRP C    C   8.597  -5.348   4.393 1.00 . A A . 600 TRP C    1 1 
       19 33015 1 1  40 TRP CA   C   7.257  -5.803   4.961 1.00 . A A . 600 TRP CA   1 1 
       19 33016 1 1  40 TRP CB   C   7.120  -5.339   6.412 1.00 . A A . 600 TRP CB   1 1 
       19 33017 1 1  40 TRP CD1  C   4.712  -6.186   6.633 1.00 . A A . 600 TRP CD1  1 1 
       19 33018 1 1  40 TRP CD2  C   5.954  -6.453   8.477 1.00 . A A . 600 TRP CD2  1 1 
       19 33019 1 1  40 TRP CE2  C   4.663  -6.956   8.728 1.00 . A A . 600 TRP CE2  1 1 
       19 33020 1 1  40 TRP CE3  C   6.911  -6.515   9.494 1.00 . A A . 600 TRP CE3  1 1 
       19 33021 1 1  40 TRP CG   C   5.965  -5.966   7.131 1.00 . A A . 600 TRP CG   1 1 
       19 33022 1 1  40 TRP CH2  C   5.262  -7.559  10.932 1.00 . A A . 600 TRP CH2  1 1 
       19 33023 1 1  40 TRP CZ2  C   4.306  -7.510   9.955 1.00 . A A . 600 TRP CZ2  1 1 
       19 33024 1 1  40 TRP CZ3  C   6.555  -7.066  10.710 1.00 . A A . 600 TRP CZ3  1 1 
       19 33025 1 1  40 TRP H    H   7.043  -7.773   5.706 1.00 . A A . 600 TRP H    1 1 
       19 33026 1 1  40 TRP HA   H   6.463  -5.362   4.376 1.00 . A A . 600 TRP HA   1 1 
       19 33027 1 1  40 TRP HB3  H   6.982  -4.267   6.428 1.00 . A A . 600 TRP HB3  1 1 
       19 33028 1 1  40 TRP HD1  H   4.401  -5.924   5.633 1.00 . A A . 600 TRP HD1  1 1 
       19 33029 1 1  40 TRP HE1  H   2.985  -7.038   7.471 1.00 . A A . 600 TRP HE1  1 1 
       19 33030 1 1  40 TRP HE3  H   7.913  -6.141   9.342 1.00 . A A . 600 TRP HE3  1 1 
       19 33031 1 1  40 TRP HH2  H   5.029  -7.979  11.898 1.00 . A A . 600 TRP HH2  1 1 
       19 33032 1 1  40 TRP HZ2  H   3.313  -7.895  10.141 1.00 . A A . 600 TRP HZ2  1 1 
       19 33033 1 1  40 TRP HZ3  H   7.281  -7.123  11.508 1.00 . A A . 600 TRP HZ3  1 1 
       19 33034 1 1  40 TRP N    N   7.122  -7.252   4.879 1.00 . A A . 600 TRP N    1 1 
       19 33035 1 1  40 TRP NE1  N   3.924  -6.780   7.589 1.00 . A A . 600 TRP NE1  1 1 
       19 33036 1 1  40 TRP O    O   8.655  -4.433   3.572 1.00 . A A . 600 TRP O    1 1 
       19 33037 1 1  41 ARG C    C  11.077  -5.663   2.845 1.00 . A A . 601 ARG C    1 1 
       19 33038 1 1  41 ARG CA   C  11.011  -5.653   4.371 1.00 . A A . 601 ARG CA   1 1 
       19 33039 1 1  41 ARG CB   C  12.037  -6.633   4.943 1.00 . A A . 601 ARG CB   1 1 
       19 33040 1 1  41 ARG CD   C  12.590  -8.019   6.964 1.00 . A A . 601 ARG CD   1 1 
       19 33041 1 1  41 ARG CG   C  12.039  -6.694   6.461 1.00 . A A . 601 ARG CG   1 1 
       19 33042 1 1  41 ARG CZ   C  12.669  -7.767   9.409 1.00 . A A . 601 ARG CZ   1 1 
       19 33043 1 1  41 ARG H    H   9.561  -6.713   5.490 1.00 . A A . 601 ARG H    1 1 
       19 33044 1 1  41 ARG HA   H  11.242  -4.658   4.722 1.00 . A A . 601 ARG HA   1 1 
       19 33045 1 1  41 ARG HB3  H  13.021  -6.338   4.614 1.00 . A A . 601 ARG HB3  1 1 
       19 33046 1 1  41 ARG HD3  H  13.669  -7.972   6.955 1.00 . A A . 601 ARG HD3  1 1 
       19 33047 1 1  41 ARG HE   H  11.411  -8.963   8.426 1.00 . A A . 601 ARG HE   1 1 
       19 33048 1 1  41 ARG HG3  H  11.027  -6.576   6.818 1.00 . A A . 601 ARG HG3  1 1 
       19 33049 1 1  41 ARG HH11 H  14.008  -6.646   8.395 1.00 . A A . 601 ARG HH11 1 1 
       19 33050 1 1  41 ARG HH12 H  14.053  -6.478  10.119 1.00 . A A . 601 ARG HH12 1 1 
       19 33051 1 1  41 ARG HH21 H  11.459  -8.750  10.697 1.00 . A A . 601 ARG HH21 1 1 
       19 33052 1 1  41 ARG HH22 H  12.604  -7.675  11.428 1.00 . A A . 601 ARG HH22 1 1 
       19 33053 1 1  41 ARG N    N   9.672  -5.993   4.836 1.00 . A A . 601 ARG N    1 1 
       19 33054 1 1  41 ARG NE   N  12.141  -8.319   8.322 1.00 . A A . 601 ARG NE   1 1 
       19 33055 1 1  41 ARG NH1  N  13.659  -6.893   9.298 1.00 . A A . 601 ARG NH1  1 1 
       19 33056 1 1  41 ARG NH2  N  12.206  -8.091  10.610 1.00 . A A . 601 ARG NH2  1 1 
       19 33057 1 1  41 ARG O    O  11.716  -4.805   2.236 1.00 . A A . 601 ARG O    1 1 
       19 33058 1 1  42 ASP C    C   9.537  -5.667   0.157 1.00 . A A . 602 ASP C    1 1 
       19 33059 1 1  42 ASP CA   C  10.395  -6.762   0.785 1.00 . A A . 602 ASP CA   1 1 
       19 33060 1 1  42 ASP CB   C   9.868  -8.138   0.374 1.00 . A A . 602 ASP CB   1 1 
       19 33061 1 1  42 ASP CG   C  10.561  -9.267   1.111 1.00 . A A . 602 ASP CG   1 1 
       19 33062 1 1  42 ASP H    H   9.922  -7.293   2.779 1.00 . A A . 602 ASP H    1 1 
       19 33063 1 1  42 ASP HA   H  11.409  -6.654   0.430 1.00 . A A . 602 ASP HA   1 1 
       19 33064 1 1  42 ASP HB3  H  10.024  -8.275  -0.686 1.00 . A A . 602 ASP HB3  1 1 
       19 33065 1 1  42 ASP N    N  10.412  -6.640   2.237 1.00 . A A . 602 ASP N    1 1 
       19 33066 1 1  42 ASP O    O   9.807  -5.213  -0.955 1.00 . A A . 602 ASP O    1 1 
       19 33067 1 1  42 ASP OD1  O  10.354  -9.390   2.335 1.00 . A A . 602 ASP OD1  1 1 
       19 33068 1 1  42 ASP OD2  O  11.313 -10.026   0.463 1.00 . A A . 602 ASP OD2  1 1 
       19 33069 1 1  43 VAL C    C   8.335  -2.880   0.235 1.00 . A A . 603 VAL C    1 1 
       19 33070 1 1  43 VAL CA   C   7.603  -4.208   0.392 1.00 . A A . 603 VAL CA   1 1 
       19 33071 1 1  43 VAL CB   C   6.405  -4.013   1.341 1.00 . A A . 603 VAL CB   1 1 
       19 33072 1 1  43 VAL CG1  C   5.575  -2.812   0.913 1.00 . A A . 603 VAL CG1  1 1 
       19 33073 1 1  43 VAL CG2  C   5.552  -5.271   1.387 1.00 . A A . 603 VAL CG2  1 1 
       19 33074 1 1  43 VAL H    H   8.337  -5.649   1.757 1.00 . A A . 603 VAL H    1 1 
       19 33075 1 1  43 VAL HA   H   7.226  -4.516  -0.572 1.00 . A A . 603 VAL HA   1 1 
       19 33076 1 1  43 VAL HB   H   6.785  -3.824   2.334 1.00 . A A . 603 VAL HB   1 1 
       19 33077 1 1  43 VAL HG11 H   5.797  -2.570  -0.117 1.00 . A A . 603 VAL HG11 1 1 
       19 33078 1 1  43 VAL HG12 H   4.526  -3.045   1.012 1.00 . A A . 603 VAL HG12 1 1 
       19 33079 1 1  43 VAL HG13 H   5.817  -1.966   1.540 1.00 . A A . 603 VAL HG13 1 1 
       19 33080 1 1  43 VAL HG21 H   4.662  -5.125   0.794 1.00 . A A . 603 VAL HG21 1 1 
       19 33081 1 1  43 VAL HG22 H   6.117  -6.103   0.991 1.00 . A A . 603 VAL HG22 1 1 
       19 33082 1 1  43 VAL HG23 H   5.273  -5.481   2.409 1.00 . A A . 603 VAL HG23 1 1 
       19 33083 1 1  43 VAL N    N   8.501  -5.248   0.878 1.00 . A A . 603 VAL N    1 1 
       19 33084 1 1  43 VAL O    O   8.094  -2.134  -0.713 1.00 . A A . 603 VAL O    1 1 
       19 33085 1 1  44 LYS C    C  11.047  -1.392   0.030 1.00 . A A . 604 LYS C    1 1 
       19 33086 1 1  44 LYS CA   C  10.001  -1.353   1.140 1.00 . A A . 604 LYS CA   1 1 
       19 33087 1 1  44 LYS CB   C  10.683  -1.117   2.490 1.00 . A A . 604 LYS CB   1 1 
       19 33088 1 1  44 LYS CD   C  11.688   0.524   4.104 1.00 . A A . 604 LYS CD   1 1 
       19 33089 1 1  44 LYS CE   C  12.220   1.941   4.260 1.00 . A A . 604 LYS CE   1 1 
       19 33090 1 1  44 LYS CG   C  10.950   0.349   2.787 1.00 . A A . 604 LYS CG   1 1 
       19 33091 1 1  44 LYS H    H   9.379  -3.226   1.905 1.00 . A A . 604 LYS H    1 1 
       19 33092 1 1  44 LYS HA   H   9.316  -0.542   0.945 1.00 . A A . 604 LYS HA   1 1 
       19 33093 1 1  44 LYS HB3  H  11.627  -1.642   2.499 1.00 . A A . 604 LYS HB3  1 1 
       19 33094 1 1  44 LYS HD3  H  12.516  -0.169   4.138 1.00 . A A . 604 LYS HD3  1 1 
       19 33095 1 1  44 LYS HE3  H  12.838   2.175   3.405 1.00 . A A . 604 LYS HE3  1 1 
       19 33096 1 1  44 LYS HG3  H  10.008   0.874   2.840 1.00 . A A . 604 LYS HG3  1 1 
       19 33097 1 1  44 LYS HZ1  H  11.442   3.861   3.988 1.00 . A A . 604 LYS HZ1  1 1 
       19 33098 1 1  44 LYS HZ2  H  10.825   3.055   5.342 1.00 . A A . 604 LYS HZ2  1 1 
       19 33099 1 1  44 LYS HZ3  H  10.303   2.625   3.793 1.00 . A A . 604 LYS HZ3  1 1 
       19 33100 1 1  44 LYS N    N   9.231  -2.590   1.173 1.00 . A A . 604 LYS N    1 1 
       19 33101 1 1  44 LYS NZ   N  11.121   2.941   4.352 1.00 . A A . 604 LYS NZ   1 1 
       19 33102 1 1  44 LYS O    O  11.239  -0.413  -0.689 1.00 . A A . 604 LYS O    1 1 
       19 33103 1 1  45 MET C    C  12.116  -2.774  -2.516 1.00 . A A . 605 MET C    1 1 
       19 33104 1 1  45 MET CA   C  12.743  -2.698  -1.128 1.00 . A A . 605 MET CA   1 1 
       19 33105 1 1  45 MET CB   C  13.564  -3.960  -0.857 1.00 . A A . 605 MET CB   1 1 
       19 33106 1 1  45 MET CE   C  17.134  -3.900  -0.626 1.00 . A A . 605 MET CE   1 1 
       19 33107 1 1  45 MET CG   C  14.527  -3.820   0.310 1.00 . A A . 605 MET CG   1 1 
       19 33108 1 1  45 MET H    H  11.522  -3.278   0.500 1.00 . A A . 605 MET H    1 1 
       19 33109 1 1  45 MET HA   H  13.395  -1.839  -1.086 1.00 . A A . 605 MET HA   1 1 
       19 33110 1 1  45 MET HB3  H  14.138  -4.199  -1.741 1.00 . A A . 605 MET HB3  1 1 
       19 33111 1 1  45 MET HE1  H  17.664  -4.478  -1.369 1.00 . A A . 605 MET HE1  1 1 
       19 33112 1 1  45 MET HE2  H  16.628  -3.075  -1.104 1.00 . A A . 605 MET HE2  1 1 
       19 33113 1 1  45 MET HE3  H  17.835  -3.520   0.102 1.00 . A A . 605 MET HE3  1 1 
       19 33114 1 1  45 MET HG3  H  13.992  -4.027   1.226 1.00 . A A . 605 MET HG3  1 1 
       19 33115 1 1  45 MET N    N  11.718  -2.531  -0.104 1.00 . A A . 605 MET N    1 1 
       19 33116 1 1  45 MET O    O  12.717  -2.347  -3.503 1.00 . A A . 605 MET O    1 1 
       19 33117 1 1  45 MET SD   S  15.931  -4.945   0.193 1.00 . A A . 605 MET SD   1 1 
       19 33118 1 1  46 ARG C    C   9.514  -2.141  -4.234 1.00 . A A . 606 ARG C    1 1 
       19 33119 1 1  46 ARG CA   C  10.198  -3.450  -3.854 1.00 . A A . 606 ARG CA   1 1 
       19 33120 1 1  46 ARG CB   C   9.162  -4.573  -3.770 1.00 . A A . 606 ARG CB   1 1 
       19 33121 1 1  46 ARG CD   C   7.797  -6.070  -5.255 1.00 . A A . 606 ARG CD   1 1 
       19 33122 1 1  46 ARG CG   C   8.241  -4.643  -4.976 1.00 . A A . 606 ARG CG   1 1 
       19 33123 1 1  46 ARG CZ   C   8.872  -6.582  -7.406 1.00 . A A . 606 ARG CZ   1 1 
       19 33124 1 1  46 ARG H    H  10.478  -3.640  -1.764 1.00 . A A . 606 ARG H    1 1 
       19 33125 1 1  46 ARG HA   H  10.923  -3.698  -4.614 1.00 . A A . 606 ARG HA   1 1 
       19 33126 1 1  46 ARG HB3  H   8.556  -4.421  -2.889 1.00 . A A . 606 ARG HB3  1 1 
       19 33127 1 1  46 ARG HD3  H   6.838  -6.044  -5.753 1.00 . A A . 606 ARG HD3  1 1 
       19 33128 1 1  46 ARG HE   H   9.328  -7.450  -5.669 1.00 . A A . 606 ARG HE   1 1 
       19 33129 1 1  46 ARG HG3  H   8.766  -4.263  -5.840 1.00 . A A . 606 ARG HG3  1 1 
       19 33130 1 1  46 ARG HH11 H   7.432  -5.167  -7.491 1.00 . A A . 606 ARG HH11 1 1 
       19 33131 1 1  46 ARG HH12 H   8.199  -5.537  -9.000 1.00 . A A . 606 ARG HH12 1 1 
       19 33132 1 1  46 ARG HH21 H  10.344  -7.946  -7.650 1.00 . A A . 606 ARG HH21 1 1 
       19 33133 1 1  46 ARG HH22 H   9.853  -7.119  -9.089 1.00 . A A . 606 ARG HH22 1 1 
       19 33134 1 1  46 ARG N    N  10.906  -3.318  -2.585 1.00 . A A . 606 ARG N    1 1 
       19 33135 1 1  46 ARG NE   N   8.751  -6.786  -6.099 1.00 . A A . 606 ARG NE   1 1 
       19 33136 1 1  46 ARG NH1  N   8.105  -5.689  -8.015 1.00 . A A . 606 ARG NH1  1 1 
       19 33137 1 1  46 ARG NH2  N   9.763  -7.272  -8.106 1.00 . A A . 606 ARG NH2  1 1 
       19 33138 1 1  46 ARG O    O   9.516  -1.744  -5.399 1.00 . A A . 606 ARG O    1 1 
       19 33139 1 1  47 ALA C    C   9.226   0.959  -3.453 1.00 . A A . 607 ALA C    1 1 
       19 33140 1 1  47 ALA CA   C   8.245  -0.208  -3.474 1.00 . A A . 607 ALA CA   1 1 
       19 33141 1 1  47 ALA CB   C   7.154  -0.002  -2.433 1.00 . A A . 607 ALA CB   1 1 
       19 33142 1 1  47 ALA H    H   8.964  -1.841  -2.336 1.00 . A A . 607 ALA H    1 1 
       19 33143 1 1  47 ALA HA   H   7.776  -0.255  -4.446 1.00 . A A . 607 ALA HA   1 1 
       19 33144 1 1  47 ALA HB1  H   7.605   0.095  -1.455 1.00 . A A . 607 ALA HB1  1 1 
       19 33145 1 1  47 ALA HB2  H   6.601   0.895  -2.665 1.00 . A A . 607 ALA HB2  1 1 
       19 33146 1 1  47 ALA HB3  H   6.486  -0.850  -2.439 1.00 . A A . 607 ALA HB3  1 1 
       19 33147 1 1  47 ALA N    N   8.932  -1.474  -3.243 1.00 . A A . 607 ALA N    1 1 
       19 33148 1 1  47 ALA O    O   9.504   1.567  -4.487 1.00 . A A . 607 ALA O    1 1 
       19 33149 1 1  48 PHE C    C  12.043   2.010  -2.739 1.00 . A A . 608 PHE C    1 1 
       19 33150 1 1  48 PHE CA   C  10.695   2.365  -2.116 1.00 . A A . 608 PHE CA   1 1 
       19 33151 1 1  48 PHE CB   C  10.878   2.704  -0.635 1.00 . A A . 608 PHE CB   1 1 
       19 33152 1 1  48 PHE CD1  C   8.642   2.336   0.440 1.00 . A A . 608 PHE CD1  1 1 
       19 33153 1 1  48 PHE CD2  C   9.440   4.573   0.221 1.00 . A A . 608 PHE CD2  1 1 
       19 33154 1 1  48 PHE CE1  C   7.489   2.803   1.046 1.00 . A A . 608 PHE CE1  1 1 
       19 33155 1 1  48 PHE CE2  C   8.291   5.045   0.826 1.00 . A A . 608 PHE CE2  1 1 
       19 33156 1 1  48 PHE CG   C   9.628   3.215   0.023 1.00 . A A . 608 PHE CG   1 1 
       19 33157 1 1  48 PHE CZ   C   7.313   4.160   1.238 1.00 . A A . 608 PHE CZ   1 1 
       19 33158 1 1  48 PHE H    H   9.486   0.747  -1.482 1.00 . A A . 608 PHE H    1 1 
       19 33159 1 1  48 PHE HA   H  10.292   3.225  -2.626 1.00 . A A . 608 PHE HA   1 1 
       19 33160 1 1  48 PHE HB3  H  11.640   3.463  -0.539 1.00 . A A . 608 PHE HB3  1 1 
       19 33161 1 1  48 PHE HD1  H   8.778   1.274   0.290 1.00 . A A . 608 PHE HD1  1 1 
       19 33162 1 1  48 PHE HD2  H  10.202   5.267  -0.101 1.00 . A A . 608 PHE HD2  1 1 
       19 33163 1 1  48 PHE HE1  H   6.728   2.108   1.366 1.00 . A A . 608 PHE HE1  1 1 
       19 33164 1 1  48 PHE HE2  H   8.155   6.106   0.975 1.00 . A A . 608 PHE HE2  1 1 
       19 33165 1 1  48 PHE HZ   H   6.415   4.526   1.712 1.00 . A A . 608 PHE HZ   1 1 
       19 33166 1 1  48 PHE N    N   9.747   1.268  -2.271 1.00 . A A . 608 PHE N    1 1 
       19 33167 1 1  48 PHE O    O  12.640   0.986  -2.410 1.00 . A A . 608 PHE O    1 1 
       19 33168 1 1  49 ASP C    C  14.952   2.811  -3.333 1.00 . A A . 609 ASP C    1 1 
       19 33169 1 1  49 ASP CA   C  13.791   2.643  -4.308 1.00 . A A . 609 ASP CA   1 1 
       19 33170 1 1  49 ASP CB   C  13.951   3.611  -5.482 1.00 . A A . 609 ASP CB   1 1 
       19 33171 1 1  49 ASP CG   C  15.272   3.435  -6.202 1.00 . A A . 609 ASP CG   1 1 
       19 33172 1 1  49 ASP H    H  11.992   3.664  -3.859 1.00 . A A . 609 ASP H    1 1 
       19 33173 1 1  49 ASP HA   H  13.797   1.632  -4.685 1.00 . A A . 609 ASP HA   1 1 
       19 33174 1 1  49 ASP HB3  H  13.893   4.625  -5.115 1.00 . A A . 609 ASP HB3  1 1 
       19 33175 1 1  49 ASP N    N  12.514   2.865  -3.639 1.00 . A A . 609 ASP N    1 1 
       19 33176 1 1  49 ASP O    O  15.968   2.125  -3.439 1.00 . A A . 609 ASP O    1 1 
       19 33177 1 1  49 ASP OD1  O  15.350   2.567  -7.097 1.00 . A A . 609 ASP OD1  1 1 
       19 33178 1 1  49 ASP OD2  O  16.231   4.164  -5.871 1.00 . A A . 609 ASP OD2  1 1 
       19 33179 1 1  50 ASN C    C  15.620   3.127  -0.150 1.00 . A A . 610 ASN C    1 1 
       19 33180 1 1  50 ASN CA   C  15.830   3.988  -1.392 1.00 . A A . 610 ASN CA   1 1 
       19 33181 1 1  50 ASN CB   C  15.836   5.468  -1.005 1.00 . A A . 610 ASN CB   1 1 
       19 33182 1 1  50 ASN CG   C  16.313   6.359  -2.137 1.00 . A A . 610 ASN CG   1 1 
       19 33183 1 1  50 ASN H    H  13.961   4.244  -2.352 1.00 . A A . 610 ASN H    1 1 
       19 33184 1 1  50 ASN HA   H  16.782   3.736  -1.833 1.00 . A A . 610 ASN HA   1 1 
       19 33185 1 1  50 ASN HB3  H  16.490   5.611  -0.159 1.00 . A A . 610 ASN HB3  1 1 
       19 33186 1 1  50 ASN HD21 H  18.193   5.786  -1.827 1.00 . A A . 610 ASN HD21 1 1 
       19 33187 1 1  50 ASN HD22 H  17.954   6.922  -3.107 1.00 . A A . 610 ASN HD22 1 1 
       19 33188 1 1  50 ASN N    N  14.794   3.729  -2.385 1.00 . A A . 610 ASN N    1 1 
       19 33189 1 1  50 ASN ND2  N  17.618   6.355  -2.381 1.00 . A A . 610 ASN ND2  1 1 
       19 33190 1 1  50 ASN O    O  15.300   3.637   0.924 1.00 . A A . 610 ASN O    1 1 
       19 33191 1 1  50 ASN OD1  O  15.517   7.041  -2.781 1.00 . A A . 610 ASN OD1  1 1 
       19 33192 1 1  51 ALA C    C  16.781  -0.117   0.854 1.00 . A A . 611 ALA C    1 1 
       19 33193 1 1  51 ALA CA   C  15.636   0.890   0.805 1.00 . A A . 611 ALA CA   1 1 
       19 33194 1 1  51 ALA CB   C  14.301   0.167   0.692 1.00 . A A . 611 ALA CB   1 1 
       19 33195 1 1  51 ALA H    H  16.057   1.474  -1.184 1.00 . A A . 611 ALA H    1 1 
       19 33196 1 1  51 ALA HA   H  15.633   1.460   1.723 1.00 . A A . 611 ALA HA   1 1 
       19 33197 1 1  51 ALA HB1  H  13.637   0.739   0.061 1.00 . A A . 611 ALA HB1  1 1 
       19 33198 1 1  51 ALA HB2  H  14.456  -0.810   0.260 1.00 . A A . 611 ALA HB2  1 1 
       19 33199 1 1  51 ALA HB3  H  13.865   0.063   1.675 1.00 . A A . 611 ALA HB3  1 1 
       19 33200 1 1  51 ALA N    N  15.803   1.820  -0.304 1.00 . A A . 611 ALA N    1 1 
       19 33201 1 1  51 ALA O    O  16.770  -1.119   0.141 1.00 . A A . 611 ALA O    1 1 
       19 33202 1 1  52 ASP C    C  19.095  -1.160   3.293 1.00 . A A . 612 ASP C    1 1 
       19 33203 1 1  52 ASP CA   C  18.922  -0.722   1.843 1.00 . A A . 612 ASP CA   1 1 
       19 33204 1 1  52 ASP CB   C  20.189  -0.021   1.353 1.00 . A A . 612 ASP CB   1 1 
       19 33205 1 1  52 ASP CG   C  20.242   1.436   1.766 1.00 . A A . 612 ASP CG   1 1 
       19 33206 1 1  52 ASP H    H  17.720   0.975   2.242 1.00 . A A . 612 ASP H    1 1 
       19 33207 1 1  52 ASP HA   H  18.747  -1.597   1.235 1.00 . A A . 612 ASP HA   1 1 
       19 33208 1 1  52 ASP HB3  H  20.228  -0.073   0.274 1.00 . A A . 612 ASP HB3  1 1 
       19 33209 1 1  52 ASP N    N  17.768   0.159   1.700 1.00 . A A . 612 ASP N    1 1 
       19 33210 1 1  52 ASP O    O  19.225  -2.349   3.583 1.00 . A A . 612 ASP O    1 1 
       19 33211 1 1  52 ASP OD1  O  19.679   2.280   1.038 1.00 . A A . 612 ASP OD1  1 1 
       19 33212 1 1  52 ASP OD2  O  20.845   1.733   2.818 1.00 . A A . 612 ASP OD2  1 1 
       19 33213 1 1  53 HIS C    C  18.262   0.332   6.454 1.00 . A A . 613 HIS C    1 1 
       19 33214 1 1  53 HIS CA   C  19.256  -0.475   5.624 1.00 . A A . 613 HIS CA   1 1 
       19 33215 1 1  53 HIS CB   C  20.684  -0.163   6.072 1.00 . A A . 613 HIS CB   1 1 
       19 33216 1 1  53 HIS CD2  C  21.422  -0.715   8.496 1.00 . A A . 613 HIS CD2  1 1 
       19 33217 1 1  53 HIS CE1  C  21.813  -2.856   8.233 1.00 . A A . 613 HIS CE1  1 1 
       19 33218 1 1  53 HIS CG   C  21.157  -1.021   7.205 1.00 . A A . 613 HIS CG   1 1 
       19 33219 1 1  53 HIS H    H  18.990   0.739   3.910 1.00 . A A . 613 HIS H    1 1 
       19 33220 1 1  53 HIS HA   H  19.062  -1.526   5.775 1.00 . A A . 613 HIS HA   1 1 
       19 33221 1 1  53 HIS HB3  H  20.738   0.868   6.391 1.00 . A A . 613 HIS HB3  1 1 
       19 33222 1 1  53 HIS HD1  H  21.313  -2.893   6.250 1.00 . A A . 613 HIS HD1  1 1 
       19 33223 1 1  53 HIS HD2  H  21.332   0.259   8.957 1.00 . A A . 613 HIS HD2  1 1 
       19 33224 1 1  53 HIS HE1  H  22.082  -3.883   8.430 1.00 . A A . 613 HIS HE1  1 1 
       19 33225 1 1  53 HIS N    N  19.097  -0.190   4.202 1.00 . A A . 613 HIS N    1 1 
       19 33226 1 1  53 HIS ND1  N  21.412  -2.370   7.072 1.00 . A A . 613 HIS ND1  1 1 
       19 33227 1 1  53 HIS NE2  N  21.829  -1.872   9.114 1.00 . A A . 613 HIS NE2  1 1 
       19 33228 1 1  53 HIS O    O  18.507   0.621   7.626 1.00 . A A . 613 HIS O    1 1 
       19 33229 1 1  54 ARG C    C  15.048   0.554   7.117 1.00 . A A . 614 ARG C    1 1 
       19 33230 1 1  54 ARG CA   C  16.112   1.470   6.520 1.00 . A A . 614 ARG CA   1 1 
       19 33231 1 1  54 ARG CB   C  15.463   2.459   5.550 1.00 . A A . 614 ARG CB   1 1 
       19 33232 1 1  54 ARG CD   C  16.110   4.705   6.474 1.00 . A A . 614 ARG CD   1 1 
       19 33233 1 1  54 ARG CG   C  16.282   3.721   5.328 1.00 . A A . 614 ARG CG   1 1 
       19 33234 1 1  54 ARG CZ   C  17.002   5.078   8.735 1.00 . A A . 614 ARG CZ   1 1 
       19 33235 1 1  54 ARG H    H  17.003   0.434   4.904 1.00 . A A . 614 ARG H    1 1 
       19 33236 1 1  54 ARG HA   H  16.586   2.021   7.319 1.00 . A A . 614 ARG HA   1 1 
       19 33237 1 1  54 ARG HB3  H  14.498   2.747   5.941 1.00 . A A . 614 ARG HB3  1 1 
       19 33238 1 1  54 ARG HD3  H  15.094   4.646   6.832 1.00 . A A . 614 ARG HD3  1 1 
       19 33239 1 1  54 ARG HE   H  17.680   3.707   7.454 1.00 . A A . 614 ARG HE   1 1 
       19 33240 1 1  54 ARG HG3  H  15.961   4.189   4.410 1.00 . A A . 614 ARG HG3  1 1 
       19 33241 1 1  54 ARG HH11 H  15.472   6.290   8.213 1.00 . A A . 614 ARG HH11 1 1 
       19 33242 1 1  54 ARG HH12 H  16.109   6.543   9.805 1.00 . A A . 614 ARG HH12 1 1 
       19 33243 1 1  54 ARG HH21 H  18.527   4.031   9.547 1.00 . A A . 614 ARG HH21 1 1 
       19 33244 1 1  54 ARG HH22 H  17.848   5.258  10.562 1.00 . A A . 614 ARG HH22 1 1 
       19 33245 1 1  54 ARG N    N  17.142   0.694   5.839 1.00 . A A . 614 ARG N    1 1 
       19 33246 1 1  54 ARG NE   N  17.021   4.421   7.580 1.00 . A A . 614 ARG NE   1 1 
       19 33247 1 1  54 ARG NH1  N  16.123   6.051   8.934 1.00 . A A . 614 ARG NH1  1 1 
       19 33248 1 1  54 ARG NH2  N  17.863   4.763   9.694 1.00 . A A . 614 ARG NH2  1 1 
       19 33249 1 1  54 ARG O    O  14.854  -0.573   6.660 1.00 . A A . 614 ARG O    1 1 
       19 33250 1 1  55 THR C    C  12.053   0.211   7.952 1.00 . A A . 615 THR C    1 1 
       19 33251 1 1  55 THR CA   C  13.316   0.273   8.804 1.00 . A A . 615 THR CA   1 1 
       19 33252 1 1  55 THR CB   C  12.963   0.867  10.181 1.00 . A A . 615 THR CB   1 1 
       19 33253 1 1  55 THR CG2  C  12.612   2.342  10.061 1.00 . A A . 615 THR CG2  1 1 
       19 33254 1 1  55 THR H    H  14.560   1.951   8.462 1.00 . A A . 615 THR H    1 1 
       19 33255 1 1  55 THR HA   H  13.688  -0.730   8.953 1.00 . A A . 615 THR HA   1 1 
       19 33256 1 1  55 THR HB   H  13.823   0.768  10.830 1.00 . A A . 615 THR HB   1 1 
       19 33257 1 1  55 THR HG1  H  11.537   0.630  11.524 1.00 . A A . 615 THR HG1  1 1 
       19 33258 1 1  55 THR HG21 H  12.109   2.666  10.958 1.00 . A A . 615 THR HG21 1 1 
       19 33259 1 1  55 THR HG22 H  11.962   2.489   9.211 1.00 . A A . 615 THR HG22 1 1 
       19 33260 1 1  55 THR HG23 H  13.516   2.917   9.927 1.00 . A A . 615 THR HG23 1 1 
       19 33261 1 1  55 THR N    N  14.359   1.046   8.143 1.00 . A A . 615 THR N    1 1 
       19 33262 1 1  55 THR O    O  11.868   1.018   7.041 1.00 . A A . 615 THR O    1 1 
       19 33263 1 1  55 THR OG1  O  11.862   0.154  10.755 1.00 . A A . 615 THR OG1  1 1 
       19 33264 1 1  56 TYR C    C   8.775  -0.281   8.261 1.00 . A A . 616 TYR C    1 1 
       19 33265 1 1  56 TYR CA   C   9.943  -0.918   7.515 1.00 . A A . 616 TYR CA   1 1 
       19 33266 1 1  56 TYR CB   C   9.661  -2.403   7.277 1.00 . A A . 616 TYR CB   1 1 
       19 33267 1 1  56 TYR CD1  C   8.713  -3.273   9.450 1.00 . A A . 616 TYR CD1  1 1 
       19 33268 1 1  56 TYR CD2  C  10.883  -4.011   8.795 1.00 . A A . 616 TYR CD2  1 1 
       19 33269 1 1  56 TYR CE1  C   8.794  -4.039  10.596 1.00 . A A . 616 TYR CE1  1 1 
       19 33270 1 1  56 TYR CE2  C  10.972  -4.782   9.937 1.00 . A A . 616 TYR CE2  1 1 
       19 33271 1 1  56 TYR CG   C   9.754  -3.244   8.531 1.00 . A A . 616 TYR CG   1 1 
       19 33272 1 1  56 TYR CZ   C   9.925  -4.793  10.835 1.00 . A A . 616 TYR CZ   1 1 
       19 33273 1 1  56 TYR H    H  11.391  -1.362   8.992 1.00 . A A . 616 TYR H    1 1 
       19 33274 1 1  56 TYR HA   H  10.055  -0.426   6.559 1.00 . A A . 616 TYR HA   1 1 
       19 33275 1 1  56 TYR HB3  H  10.377  -2.789   6.566 1.00 . A A . 616 TYR HB3  1 1 
       19 33276 1 1  56 TYR HD1  H   7.829  -2.683   9.260 1.00 . A A . 616 TYR HD1  1 1 
       19 33277 1 1  56 TYR HD2  H  11.702  -4.000   8.089 1.00 . A A . 616 TYR HD2  1 1 
       19 33278 1 1  56 TYR HE1  H   7.974  -4.049  11.300 1.00 . A A . 616 TYR HE1  1 1 
       19 33279 1 1  56 TYR HE2  H  11.857  -5.370  10.125 1.00 . A A . 616 TYR HE2  1 1 
       19 33280 1 1  56 TYR HH   H  10.333  -5.018  12.700 1.00 . A A . 616 TYR HH   1 1 
       19 33281 1 1  56 TYR N    N  11.188  -0.751   8.254 1.00 . A A . 616 TYR N    1 1 
       19 33282 1 1  56 TYR O    O   7.619  -0.657   8.067 1.00 . A A . 616 TYR O    1 1 
       19 33283 1 1  56 TYR OH   O  10.009  -5.558  11.975 1.00 . A A . 616 TYR OH   1 1 
       19 33284 1 1  57 VAL C    C   7.233   2.301   9.008 1.00 . A A . 617 VAL C    1 1 
       19 33285 1 1  57 VAL CA   C   8.064   1.380   9.893 1.00 . A A . 617 VAL CA   1 1 
       19 33286 1 1  57 VAL CB   C   8.688   2.206  11.033 1.00 . A A . 617 VAL CB   1 1 
       19 33287 1 1  57 VAL CG1  C   9.579   3.305  10.470 1.00 . A A . 617 VAL CG1  1 1 
       19 33288 1 1  57 VAL CG2  C   7.602   2.793  11.921 1.00 . A A . 617 VAL CG2  1 1 
       19 33289 1 1  57 VAL H    H  10.026   0.943   9.229 1.00 . A A . 617 VAL H    1 1 
       19 33290 1 1  57 VAL HA   H   7.415   0.635  10.330 1.00 . A A . 617 VAL HA   1 1 
       19 33291 1 1  57 VAL HB   H   9.300   1.550  11.633 1.00 . A A . 617 VAL HB   1 1 
       19 33292 1 1  57 VAL HG11 H  10.049   2.955   9.563 1.00 . A A . 617 VAL HG11 1 1 
       19 33293 1 1  57 VAL HG12 H   8.981   4.178  10.255 1.00 . A A . 617 VAL HG12 1 1 
       19 33294 1 1  57 VAL HG13 H  10.338   3.558  11.195 1.00 . A A . 617 VAL HG13 1 1 
       19 33295 1 1  57 VAL HG21 H   7.535   3.857  11.755 1.00 . A A . 617 VAL HG21 1 1 
       19 33296 1 1  57 VAL HG22 H   6.655   2.331  11.684 1.00 . A A . 617 VAL HG22 1 1 
       19 33297 1 1  57 VAL HG23 H   7.844   2.606  12.958 1.00 . A A . 617 VAL HG23 1 1 
       19 33298 1 1  57 VAL N    N   9.086   0.688   9.117 1.00 . A A . 617 VAL N    1 1 
       19 33299 1 1  57 VAL O    O   6.037   2.487   9.236 1.00 . A A . 617 VAL O    1 1 
       19 33300 1 1  58 ASP C    C   6.074   3.053   6.330 1.00 . A A . 618 ASP C    1 1 
       19 33301 1 1  58 ASP CA   C   7.192   3.778   7.074 1.00 . A A . 618 ASP CA   1 1 
       19 33302 1 1  58 ASP CB   C   8.187   4.367   6.073 1.00 . A A . 618 ASP CB   1 1 
       19 33303 1 1  58 ASP CG   C   8.342   5.867   6.225 1.00 . A A . 618 ASP CG   1 1 
       19 33304 1 1  58 ASP H    H   8.826   2.689   7.865 1.00 . A A . 618 ASP H    1 1 
       19 33305 1 1  58 ASP HA   H   6.760   4.580   7.652 1.00 . A A . 618 ASP HA   1 1 
       19 33306 1 1  58 ASP HB3  H   7.847   4.158   5.070 1.00 . A A . 618 ASP HB3  1 1 
       19 33307 1 1  58 ASP N    N   7.872   2.876   7.995 1.00 . A A . 618 ASP N    1 1 
       19 33308 1 1  58 ASP O    O   4.935   3.521   6.290 1.00 . A A . 618 ASP O    1 1 
       19 33309 1 1  58 ASP OD1  O   7.347   6.591   6.007 1.00 . A A . 618 ASP OD1  1 1 
       19 33310 1 1  58 ASP OD2  O   9.456   6.319   6.563 1.00 . A A . 618 ASP OD2  1 1 
       19 33311 1 1  59 LEU C    C   4.395   0.510   5.937 1.00 . A A . 619 LEU C    1 1 
       19 33312 1 1  59 LEU CA   C   5.432   1.119   4.998 1.00 . A A . 619 LEU CA   1 1 
       19 33313 1 1  59 LEU CB   C   6.136   0.014   4.210 1.00 . A A . 619 LEU CB   1 1 
       19 33314 1 1  59 LEU CD1  C   5.361  -2.285   4.843 1.00 . A A . 619 LEU CD1  1 1 
       19 33315 1 1  59 LEU CD2  C   7.801  -1.833   4.522 1.00 . A A . 619 LEU CD2  1 1 
       19 33316 1 1  59 LEU CG   C   6.473  -1.257   4.991 1.00 . A A . 619 LEU CG   1 1 
       19 33317 1 1  59 LEU H    H   7.330   1.588   5.809 1.00 . A A . 619 LEU H    1 1 
       19 33318 1 1  59 LEU HA   H   4.929   1.780   4.307 1.00 . A A . 619 LEU HA   1 1 
       19 33319 1 1  59 LEU HB3  H   7.060   0.422   3.824 1.00 . A A . 619 LEU HB3  1 1 
       19 33320 1 1  59 LEU HD11 H   4.461  -1.909   5.305 1.00 . A A . 619 LEU HD11 1 1 
       19 33321 1 1  59 LEU HD12 H   5.657  -3.204   5.325 1.00 . A A . 619 LEU HD12 1 1 
       19 33322 1 1  59 LEU HD13 H   5.180  -2.469   3.794 1.00 . A A . 619 LEU HD13 1 1 
       19 33323 1 1  59 LEU HD21 H   7.769  -1.991   3.455 1.00 . A A . 619 LEU HD21 1 1 
       19 33324 1 1  59 LEU HD22 H   7.980  -2.775   5.020 1.00 . A A . 619 LEU HD22 1 1 
       19 33325 1 1  59 LEU HD23 H   8.597  -1.144   4.762 1.00 . A A . 619 LEU HD23 1 1 
       19 33326 1 1  59 LEU HG   H   6.565  -1.013   6.040 1.00 . A A . 619 LEU HG   1 1 
       19 33327 1 1  59 LEU N    N   6.407   1.910   5.742 1.00 . A A . 619 LEU N    1 1 
       19 33328 1 1  59 LEU O    O   3.284   0.180   5.523 1.00 . A A . 619 LEU O    1 1 
       19 33329 1 1  60 LYS C    C   2.701   0.736   8.483 1.00 . A A . 620 LYS C    1 1 
       19 33330 1 1  60 LYS CA   C   3.870  -0.204   8.204 1.00 . A A . 620 LYS CA   1 1 
       19 33331 1 1  60 LYS CB   C   4.632  -0.488   9.501 1.00 . A A . 620 LYS CB   1 1 
       19 33332 1 1  60 LYS CD   C   2.990  -0.974  11.339 1.00 . A A . 620 LYS CD   1 1 
       19 33333 1 1  60 LYS CE   C   2.687  -1.938  12.476 1.00 . A A . 620 LYS CE   1 1 
       19 33334 1 1  60 LYS CG   C   3.990  -1.564  10.360 1.00 . A A . 620 LYS CG   1 1 
       19 33335 1 1  60 LYS H    H   5.666   0.644   7.474 1.00 . A A . 620 LYS H    1 1 
       19 33336 1 1  60 LYS HA   H   3.482  -1.134   7.814 1.00 . A A . 620 LYS HA   1 1 
       19 33337 1 1  60 LYS HB3  H   4.682   0.423  10.080 1.00 . A A . 620 LYS HB3  1 1 
       19 33338 1 1  60 LYS HD3  H   2.072  -0.753  10.812 1.00 . A A . 620 LYS HD3  1 1 
       19 33339 1 1  60 LYS HE3  H   2.887  -2.944  12.139 1.00 . A A . 620 LYS HE3  1 1 
       19 33340 1 1  60 LYS HG3  H   4.764  -2.076  10.915 1.00 . A A . 620 LYS HG3  1 1 
       19 33341 1 1  60 LYS HZ1  H   4.009  -2.518  13.987 1.00 . A A . 620 LYS HZ1  1 1 
       19 33342 1 1  60 LYS HZ2  H   2.916  -1.315  14.456 1.00 . A A . 620 LYS HZ2  1 1 
       19 33343 1 1  60 LYS HZ3  H   4.226  -0.925  13.460 1.00 . A A . 620 LYS HZ3  1 1 
       19 33344 1 1  60 LYS N    N   4.766   0.362   7.204 1.00 . A A . 620 LYS N    1 1 
       19 33345 1 1  60 LYS NZ   N   3.518  -1.654  13.679 1.00 . A A . 620 LYS NZ   1 1 
       19 33346 1 1  60 LYS O    O   1.565   0.296   8.653 1.00 . A A . 620 LYS O    1 1 
       19 33347 1 1  61 ASP C    C   1.036   3.183   7.582 1.00 . A A . 621 ASP C    1 1 
       19 33348 1 1  61 ASP CA   C   1.963   3.036   8.783 1.00 . A A . 621 ASP CA   1 1 
       19 33349 1 1  61 ASP CB   C   2.607   4.383   9.115 1.00 . A A . 621 ASP CB   1 1 
       19 33350 1 1  61 ASP CG   C   1.617   5.368   9.705 1.00 . A A . 621 ASP CG   1 1 
       19 33351 1 1  61 ASP H    H   3.915   2.322   8.384 1.00 . A A . 621 ASP H    1 1 
       19 33352 1 1  61 ASP HA   H   1.382   2.707   9.633 1.00 . A A . 621 ASP HA   1 1 
       19 33353 1 1  61 ASP HB3  H   3.018   4.809   8.211 1.00 . A A . 621 ASP HB3  1 1 
       19 33354 1 1  61 ASP N    N   2.990   2.033   8.528 1.00 . A A . 621 ASP N    1 1 
       19 33355 1 1  61 ASP O    O  -0.188   3.150   7.720 1.00 . A A . 621 ASP O    1 1 
       19 33356 1 1  61 ASP OD1  O   0.664   4.922  10.377 1.00 . A A . 621 ASP OD1  1 1 
       19 33357 1 1  61 ASP OD2  O   1.796   6.586   9.494 1.00 . A A . 621 ASP OD2  1 1 
       19 33358 1 1  62 LYS C    C  -0.046   2.286   4.943 1.00 . A A . 622 LYS C    1 1 
       19 33359 1 1  62 LYS CA   C   0.852   3.497   5.175 1.00 . A A . 622 LYS CA   1 1 
       19 33360 1 1  62 LYS CB   C   1.789   3.686   3.979 1.00 . A A . 622 LYS CB   1 1 
       19 33361 1 1  62 LYS CD   C   1.272   5.493   2.313 1.00 . A A . 622 LYS CD   1 1 
       19 33362 1 1  62 LYS CE   C   2.713   5.766   1.907 1.00 . A A . 622 LYS CE   1 1 
       19 33363 1 1  62 LYS CG   C   1.066   4.036   2.690 1.00 . A A . 622 LYS CG   1 1 
       19 33364 1 1  62 LYS H    H   2.604   3.362   6.357 1.00 . A A . 622 LYS H    1 1 
       19 33365 1 1  62 LYS HA   H   0.234   4.375   5.279 1.00 . A A . 622 LYS HA   1 1 
       19 33366 1 1  62 LYS HB3  H   2.340   2.771   3.820 1.00 . A A . 622 LYS HB3  1 1 
       19 33367 1 1  62 LYS HD3  H   1.023   6.115   3.161 1.00 . A A . 622 LYS HD3  1 1 
       19 33368 1 1  62 LYS HE3  H   3.361   5.113   2.472 1.00 . A A . 622 LYS HE3  1 1 
       19 33369 1 1  62 LYS HG3  H   0.008   3.854   2.820 1.00 . A A . 622 LYS HG3  1 1 
       19 33370 1 1  62 LYS HZ1  H   3.339   4.583   0.303 1.00 . A A . 622 LYS HZ1  1 1 
       19 33371 1 1  62 LYS HZ2  H   3.589   6.240   0.071 1.00 . A A . 622 LYS HZ2  1 1 
       19 33372 1 1  62 LYS HZ3  H   2.032   5.594  -0.060 1.00 . A A . 622 LYS HZ3  1 1 
       19 33373 1 1  62 LYS N    N   1.625   3.345   6.402 1.00 . A A . 622 LYS N    1 1 
       19 33374 1 1  62 LYS NZ   N   2.934   5.529   0.454 1.00 . A A . 622 LYS NZ   1 1 
       19 33375 1 1  62 LYS O    O  -1.099   2.395   4.316 1.00 . A A . 622 LYS O    1 1 
       19 33376 1 1  63 TRP C    C  -1.614  -0.088   6.217 1.00 . A A . 623 TRP C    1 1 
       19 33377 1 1  63 TRP CA   C  -0.392  -0.095   5.306 1.00 . A A . 623 TRP CA   1 1 
       19 33378 1 1  63 TRP CB   C   0.485  -1.309   5.618 1.00 . A A . 623 TRP CB   1 1 
       19 33379 1 1  63 TRP CD1  C  -1.414  -3.021   5.797 1.00 . A A . 623 TRP CD1  1 1 
       19 33380 1 1  63 TRP CD2  C   0.073  -3.116   7.470 1.00 . A A . 623 TRP CD2  1 1 
       19 33381 1 1  63 TRP CE2  C  -0.911  -4.100   7.687 1.00 . A A . 623 TRP CE2  1 1 
       19 33382 1 1  63 TRP CE3  C   1.113  -2.988   8.394 1.00 . A A . 623 TRP CE3  1 1 
       19 33383 1 1  63 TRP CG   C  -0.267  -2.437   6.256 1.00 . A A . 623 TRP CG   1 1 
       19 33384 1 1  63 TRP CH2  C   0.147  -4.803   9.678 1.00 . A A . 623 TRP CH2  1 1 
       19 33385 1 1  63 TRP CZ2  C  -0.883  -4.949   8.789 1.00 . A A . 623 TRP CZ2  1 1 
       19 33386 1 1  63 TRP CZ3  C   1.140  -3.833   9.488 1.00 . A A . 623 TRP CZ3  1 1 
       19 33387 1 1  63 TRP H    H   1.225   1.113   5.946 1.00 . A A . 623 TRP H    1 1 
       19 33388 1 1  63 TRP HA   H  -0.722  -0.155   4.279 1.00 . A A . 623 TRP HA   1 1 
       19 33389 1 1  63 TRP HB3  H   1.274  -1.010   6.292 1.00 . A A . 623 TRP HB3  1 1 
       19 33390 1 1  63 TRP HD1  H  -1.926  -2.727   4.894 1.00 . A A . 623 TRP HD1  1 1 
       19 33391 1 1  63 TRP HE1  H  -2.599  -4.587   6.541 1.00 . A A . 623 TRP HE1  1 1 
       19 33392 1 1  63 TRP HE3  H   1.888  -2.246   8.265 1.00 . A A . 623 TRP HE3  1 1 
       19 33393 1 1  63 TRP HH2  H   0.207  -5.440  10.546 1.00 . A A . 623 TRP HH2  1 1 
       19 33394 1 1  63 TRP HZ2  H  -1.640  -5.703   8.950 1.00 . A A . 623 TRP HZ2  1 1 
       19 33395 1 1  63 TRP HZ3  H   1.936  -3.748  10.213 1.00 . A A . 623 TRP HZ3  1 1 
       19 33396 1 1  63 TRP N    N   0.377   1.136   5.456 1.00 . A A . 623 TRP N    1 1 
       19 33397 1 1  63 TRP NE1  N  -1.807  -4.021   6.653 1.00 . A A . 623 TRP NE1  1 1 
       19 33398 1 1  63 TRP O    O  -2.742  -0.275   5.760 1.00 . A A . 623 TRP O    1 1 
       19 33399 1 1  64 LYS C    C  -3.588   1.087   8.020 1.00 . A A . 624 LYS C    1 1 
       19 33400 1 1  64 LYS CA   C  -2.467   0.162   8.483 1.00 . A A . 624 LYS CA   1 1 
       19 33401 1 1  64 LYS CB   C  -1.940   0.623   9.844 1.00 . A A . 624 LYS CB   1 1 
       19 33402 1 1  64 LYS CD   C  -3.832   0.872  11.478 1.00 . A A . 624 LYS CD   1 1 
       19 33403 1 1  64 LYS CE   C  -3.370   1.962  12.433 1.00 . A A . 624 LYS CE   1 1 
       19 33404 1 1  64 LYS CG   C  -2.672   0.003  11.021 1.00 . A A . 624 LYS CG   1 1 
       19 33405 1 1  64 LYS H    H  -0.463   0.272   7.811 1.00 . A A . 624 LYS H    1 1 
       19 33406 1 1  64 LYS HA   H  -2.858  -0.839   8.578 1.00 . A A . 624 LYS HA   1 1 
       19 33407 1 1  64 LYS HB3  H  -2.040   1.697   9.910 1.00 . A A . 624 LYS HB3  1 1 
       19 33408 1 1  64 LYS HD3  H  -4.561   0.251  11.979 1.00 . A A . 624 LYS HD3  1 1 
       19 33409 1 1  64 LYS HE3  H  -4.001   2.829  12.303 1.00 . A A . 624 LYS HE3  1 1 
       19 33410 1 1  64 LYS HG3  H  -1.979  -0.117  11.842 1.00 . A A . 624 LYS HG3  1 1 
       19 33411 1 1  64 LYS HZ1  H  -4.294   1.900  14.305 1.00 . A A . 624 LYS HZ1  1 1 
       19 33412 1 1  64 LYS HZ2  H  -2.604   1.860  14.373 1.00 . A A . 624 LYS HZ2  1 1 
       19 33413 1 1  64 LYS HZ3  H  -3.464   0.481  13.903 1.00 . A A . 624 LYS HZ3  1 1 
       19 33414 1 1  64 LYS N    N  -1.384   0.129   7.507 1.00 . A A . 624 LYS N    1 1 
       19 33415 1 1  64 LYS NZ   N  -3.438   1.520  13.853 1.00 . A A . 624 LYS NZ   1 1 
       19 33416 1 1  64 LYS O    O  -4.769   0.774   8.175 1.00 . A A . 624 LYS O    1 1 
       19 33417 1 1  65 THR C    C  -4.813   2.736   5.654 1.00 . A A . 625 THR C    1 1 
       19 33418 1 1  65 THR CA   C  -4.186   3.197   6.964 1.00 . A A . 625 THR CA   1 1 
       19 33419 1 1  65 THR CB   C  -3.543   4.581   6.755 1.00 . A A . 625 THR CB   1 1 
       19 33420 1 1  65 THR CG2  C  -2.397   4.500   5.757 1.00 . A A . 625 THR CG2  1 1 
       19 33421 1 1  65 THR H    H  -2.256   2.419   7.355 1.00 . A A . 625 THR H    1 1 
       19 33422 1 1  65 THR HA   H  -4.961   3.293   7.710 1.00 . A A . 625 THR HA   1 1 
       19 33423 1 1  65 THR HB   H  -3.153   4.927   7.701 1.00 . A A . 625 THR HB   1 1 
       19 33424 1 1  65 THR HG1  H  -4.115   6.133   5.681 1.00 . A A . 625 THR HG1  1 1 
       19 33425 1 1  65 THR HG21 H  -1.909   5.461   5.693 1.00 . A A . 625 THR HG21 1 1 
       19 33426 1 1  65 THR HG22 H  -2.784   4.228   4.786 1.00 . A A . 625 THR HG22 1 1 
       19 33427 1 1  65 THR HG23 H  -1.687   3.756   6.084 1.00 . A A . 625 THR HG23 1 1 
       19 33428 1 1  65 THR N    N  -3.211   2.227   7.450 1.00 . A A . 625 THR N    1 1 
       19 33429 1 1  65 THR O    O  -6.006   2.938   5.420 1.00 . A A . 625 THR O    1 1 
       19 33430 1 1  65 THR OG1  O  -4.525   5.511   6.286 1.00 . A A . 625 THR OG1  1 1 
       19 33431 1 1  66 LEU C    C  -5.652   0.666   3.696 1.00 . A A . 626 LEU C    1 1 
       19 33432 1 1  66 LEU CA   C  -4.481   1.626   3.513 1.00 . A A . 626 LEU CA   1 1 
       19 33433 1 1  66 LEU CB   C  -3.347   0.929   2.759 1.00 . A A . 626 LEU CB   1 1 
       19 33434 1 1  66 LEU CD1  C  -1.838   0.751   0.767 1.00 . A A . 626 LEU CD1  1 1 
       19 33435 1 1  66 LEU CD2  C  -4.088   1.819   0.536 1.00 . A A . 626 LEU CD2  1 1 
       19 33436 1 1  66 LEU CG   C  -2.898   1.593   1.457 1.00 . A A . 626 LEU CG   1 1 
       19 33437 1 1  66 LEU H    H  -3.064   1.985   5.043 1.00 . A A . 626 LEU H    1 1 
       19 33438 1 1  66 LEU HA   H  -4.815   2.477   2.938 1.00 . A A . 626 LEU HA   1 1 
       19 33439 1 1  66 LEU HB3  H  -3.676  -0.074   2.525 1.00 . A A . 626 LEU HB3  1 1 
       19 33440 1 1  66 LEU HD11 H  -1.369   0.099   1.488 1.00 . A A . 626 LEU HD11 1 1 
       19 33441 1 1  66 LEU HD12 H  -1.093   1.398   0.328 1.00 . A A . 626 LEU HD12 1 1 
       19 33442 1 1  66 LEU HD13 H  -2.299   0.157  -0.010 1.00 . A A . 626 LEU HD13 1 1 
       19 33443 1 1  66 LEU HD21 H  -4.906   1.183   0.842 1.00 . A A . 626 LEU HD21 1 1 
       19 33444 1 1  66 LEU HD22 H  -3.807   1.579  -0.479 1.00 . A A . 626 LEU HD22 1 1 
       19 33445 1 1  66 LEU HD23 H  -4.394   2.853   0.589 1.00 . A A . 626 LEU HD23 1 1 
       19 33446 1 1  66 LEU HG   H  -2.463   2.557   1.684 1.00 . A A . 626 LEU HG   1 1 
       19 33447 1 1  66 LEU N    N  -4.004   2.117   4.801 1.00 . A A . 626 LEU N    1 1 
       19 33448 1 1  66 LEU O    O  -6.730   0.871   3.137 1.00 . A A . 626 LEU O    1 1 
       19 33449 1 1  67 VAL C    C  -7.684  -0.737   5.414 1.00 . A A . 627 VAL C    1 1 
       19 33450 1 1  67 VAL CA   C  -6.472  -1.373   4.742 1.00 . A A . 627 VAL CA   1 1 
       19 33451 1 1  67 VAL CB   C  -5.947  -2.517   5.632 1.00 . A A . 627 VAL CB   1 1 
       19 33452 1 1  67 VAL CG1  C  -6.947  -3.663   5.672 1.00 . A A . 627 VAL CG1  1 1 
       19 33453 1 1  67 VAL CG2  C  -4.592  -2.996   5.136 1.00 . A A . 627 VAL CG2  1 1 
       19 33454 1 1  67 VAL H    H  -4.554  -0.492   4.899 1.00 . A A . 627 VAL H    1 1 
       19 33455 1 1  67 VAL HA   H  -6.777  -1.794   3.794 1.00 . A A . 627 VAL HA   1 1 
       19 33456 1 1  67 VAL HB   H  -5.827  -2.138   6.636 1.00 . A A . 627 VAL HB   1 1 
       19 33457 1 1  67 VAL HG11 H  -6.905  -4.141   6.640 1.00 . A A . 627 VAL HG11 1 1 
       19 33458 1 1  67 VAL HG12 H  -7.941  -3.280   5.501 1.00 . A A . 627 VAL HG12 1 1 
       19 33459 1 1  67 VAL HG13 H  -6.700  -4.382   4.905 1.00 . A A . 627 VAL HG13 1 1 
       19 33460 1 1  67 VAL HG21 H  -4.299  -3.880   5.685 1.00 . A A . 627 VAL HG21 1 1 
       19 33461 1 1  67 VAL HG22 H  -4.656  -3.231   4.084 1.00 . A A . 627 VAL HG22 1 1 
       19 33462 1 1  67 VAL HG23 H  -3.857  -2.220   5.288 1.00 . A A . 627 VAL HG23 1 1 
       19 33463 1 1  67 VAL N    N  -5.435  -0.382   4.483 1.00 . A A . 627 VAL N    1 1 
       19 33464 1 1  67 VAL O    O  -8.806  -0.841   4.920 1.00 . A A . 627 VAL O    1 1 
       19 33465 1 1  68 HIS C    C  -9.298   1.535   6.381 1.00 . A A . 628 HIS C    1 1 
       19 33466 1 1  68 HIS CA   C  -8.521   0.579   7.283 1.00 . A A . 628 HIS CA   1 1 
       19 33467 1 1  68 HIS CB   C  -7.953   1.339   8.481 1.00 . A A . 628 HIS CB   1 1 
       19 33468 1 1  68 HIS CD2  C  -7.552   0.625  10.942 1.00 . A A . 628 HIS CD2  1 1 
       19 33469 1 1  68 HIS CE1  C  -6.657  -1.341  10.563 1.00 . A A . 628 HIS CE1  1 1 
       19 33470 1 1  68 HIS CG   C  -7.510   0.448   9.600 1.00 . A A . 628 HIS CG   1 1 
       19 33471 1 1  68 HIS H    H  -6.533  -0.028   6.886 1.00 . A A . 628 HIS H    1 1 
       19 33472 1 1  68 HIS HA   H  -9.194  -0.185   7.639 1.00 . A A . 628 HIS HA   1 1 
       19 33473 1 1  68 HIS HB3  H  -8.708   2.008   8.867 1.00 . A A . 628 HIS HB3  1 1 
       19 33474 1 1  68 HIS HD1  H  -6.777  -1.208   8.525 1.00 . A A . 628 HIS HD1  1 1 
       19 33475 1 1  68 HIS HD2  H  -7.936   1.490  11.464 1.00 . A A . 628 HIS HD2  1 1 
       19 33476 1 1  68 HIS HE1  H  -6.206  -2.310  10.712 1.00 . A A . 628 HIS HE1  1 1 
       19 33477 1 1  68 HIS N    N  -7.449  -0.076   6.543 1.00 . A A . 628 HIS N    1 1 
       19 33478 1 1  68 HIS ND1  N  -6.943  -0.791   9.396 1.00 . A A . 628 HIS ND1  1 1 
       19 33479 1 1  68 HIS NE2  N  -7.016  -0.501  11.517 1.00 . A A . 628 HIS NE2  1 1 
       19 33480 1 1  68 HIS O    O -10.486   1.778   6.594 1.00 . A A . 628 HIS O    1 1 
       19 33481 1 1  69 THR C    C -10.067   2.262   3.394 1.00 . A A . 629 THR C    1 1 
       19 33482 1 1  69 THR CA   C  -9.244   3.003   4.441 1.00 . A A . 629 THR CA   1 1 
       19 33483 1 1  69 THR CB   C  -8.194   3.876   3.729 1.00 . A A . 629 THR CB   1 1 
       19 33484 1 1  69 THR CG2  C  -8.820   4.644   2.575 1.00 . A A . 629 THR CG2  1 1 
       19 33485 1 1  69 THR H    H  -7.674   1.840   5.256 1.00 . A A . 629 THR H    1 1 
       19 33486 1 1  69 THR HA   H  -9.899   3.652   5.005 1.00 . A A . 629 THR HA   1 1 
       19 33487 1 1  69 THR HB   H  -7.420   3.233   3.336 1.00 . A A . 629 THR HB   1 1 
       19 33488 1 1  69 THR HG1  H  -7.019   5.392   4.191 1.00 . A A . 629 THR HG1  1 1 
       19 33489 1 1  69 THR HG21 H  -8.296   5.578   2.438 1.00 . A A . 629 THR HG21 1 1 
       19 33490 1 1  69 THR HG22 H  -9.858   4.844   2.797 1.00 . A A . 629 THR HG22 1 1 
       19 33491 1 1  69 THR HG23 H  -8.752   4.056   1.672 1.00 . A A . 629 THR HG23 1 1 
       19 33492 1 1  69 THR N    N  -8.619   2.073   5.373 1.00 . A A . 629 THR N    1 1 
       19 33493 1 1  69 THR O    O -11.053   2.787   2.879 1.00 . A A . 629 THR O    1 1 
       19 33494 1 1  69 THR OG1  O  -7.609   4.796   4.659 1.00 . A A . 629 THR OG1  1 1 
       19 33495 1 1  70 ALA C    C -11.840   0.121   2.426 1.00 . A A . 630 ALA C    1 1 
       19 33496 1 1  70 ALA CA   C -10.354   0.223   2.097 1.00 . A A . 630 ALA CA   1 1 
       19 33497 1 1  70 ALA CB   C  -9.733  -1.164   2.021 1.00 . A A . 630 ALA CB   1 1 
       19 33498 1 1  70 ALA H    H  -8.860   0.673   3.527 1.00 . A A . 630 ALA H    1 1 
       19 33499 1 1  70 ALA HA   H -10.241   0.695   1.132 1.00 . A A . 630 ALA HA   1 1 
       19 33500 1 1  70 ALA HB1  H -10.098  -1.674   1.141 1.00 . A A . 630 ALA HB1  1 1 
       19 33501 1 1  70 ALA HB2  H  -8.658  -1.074   1.964 1.00 . A A . 630 ALA HB2  1 1 
       19 33502 1 1  70 ALA HB3  H -10.001  -1.728   2.902 1.00 . A A . 630 ALA HB3  1 1 
       19 33503 1 1  70 ALA N    N  -9.654   1.037   3.082 1.00 . A A . 630 ALA N    1 1 
       19 33504 1 1  70 ALA O    O -12.692   0.346   1.567 1.00 . A A . 630 ALA O    1 1 
       19 33505 1 1  71 SER C    C -13.596  -1.031   5.483 1.00 . A A . 631 SER C    1 1 
       19 33506 1 1  71 SER CA   C -13.527  -0.358   4.116 1.00 . A A . 631 SER CA   1 1 
       19 33507 1 1  71 SER CB   C -14.331  -1.166   3.095 1.00 . A A . 631 SER CB   1 1 
       19 33508 1 1  71 SER H    H -11.419  -0.389   4.313 1.00 . A A . 631 SER H    1 1 
       19 33509 1 1  71 SER HA   H -13.949   0.632   4.192 1.00 . A A . 631 SER HA   1 1 
       19 33510 1 1  71 SER HB3  H -15.008  -1.827   3.617 1.00 . A A . 631 SER HB3  1 1 
       19 33511 1 1  71 SER HG   H -15.834  -0.798   1.894 1.00 . A A . 631 SER HG   1 1 
       19 33512 1 1  71 SER N    N -12.142  -0.222   3.675 1.00 . A A . 631 SER N    1 1 
       19 33513 1 1  71 SER O    O -14.093  -2.151   5.612 1.00 . A A . 631 SER O    1 1 
       19 33514 1 1  71 SER OG   O -15.085  -0.315   2.251 1.00 . A A . 631 SER OG   1 1 
       19 33515 1 1  72 ILE C    C -13.701   0.138   8.838 1.00 . A A . 632 ILE C    1 1 
       19 33516 1 1  72 ILE CA   C -13.103  -0.867   7.860 1.00 . A A . 632 ILE CA   1 1 
       19 33517 1 1  72 ILE CB   C -11.683  -1.237   8.327 1.00 . A A . 632 ILE CB   1 1 
       19 33518 1 1  72 ILE CD1  C -10.881  -2.315   6.166 1.00 . A A . 632 ILE CD1  1 1 
       19 33519 1 1  72 ILE CG1  C -11.209  -2.513   7.629 1.00 . A A . 632 ILE CG1  1 1 
       19 33520 1 1  72 ILE CG2  C -11.651  -1.410   9.838 1.00 . A A . 632 ILE CG2  1 1 
       19 33521 1 1  72 ILE H    H -12.714   0.548   6.335 1.00 . A A . 632 ILE H    1 1 
       19 33522 1 1  72 ILE HA   H -13.707  -1.763   7.866 1.00 . A A . 632 ILE HA   1 1 
       19 33523 1 1  72 ILE HB   H -11.020  -0.426   8.068 1.00 . A A . 632 ILE HB   1 1 
       19 33524 1 1  72 ILE HD11 H -11.657  -2.761   5.560 1.00 . A A . 632 ILE HD11 1 1 
       19 33525 1 1  72 ILE HD12 H -10.819  -1.260   5.950 1.00 . A A . 632 ILE HD12 1 1 
       19 33526 1 1  72 ILE HD13 H  -9.936  -2.787   5.941 1.00 . A A . 632 ILE HD13 1 1 
       19 33527 1 1  72 ILE HG13 H -11.985  -3.262   7.698 1.00 . A A . 632 ILE HG13 1 1 
       19 33528 1 1  72 ILE HG21 H -11.499  -0.449  10.307 1.00 . A A . 632 ILE HG21 1 1 
       19 33529 1 1  72 ILE HG22 H -12.588  -1.828  10.172 1.00 . A A . 632 ILE HG22 1 1 
       19 33530 1 1  72 ILE HG23 H -10.843  -2.073  10.108 1.00 . A A . 632 ILE HG23 1 1 
       19 33531 1 1  72 ILE N    N -13.096  -0.339   6.501 1.00 . A A . 632 ILE N    1 1 
       19 33532 1 1  72 ILE O    O -14.834  -0.023   9.293 1.00 . A A . 632 ILE O    1 1 
       19 33533 1 1  73 ALA C    C -13.815   3.467   9.323 1.00 . A A . 633 ALA C    1 1 
       19 33534 1 1  73 ALA CA   C -13.391   2.211  10.076 1.00 . A A . 633 ALA CA   1 1 
       19 33535 1 1  73 ALA CB   C -12.300   2.539  11.083 1.00 . A A . 633 ALA CB   1 1 
       19 33536 1 1  73 ALA H    H -12.042   1.249   8.759 1.00 . A A . 633 ALA H    1 1 
       19 33537 1 1  73 ALA HA   H -14.242   1.823  10.617 1.00 . A A . 633 ALA HA   1 1 
       19 33538 1 1  73 ALA HB1  H -11.400   1.996  10.828 1.00 . A A . 633 ALA HB1  1 1 
       19 33539 1 1  73 ALA HB2  H -12.098   3.599  11.062 1.00 . A A . 633 ALA HB2  1 1 
       19 33540 1 1  73 ALA HB3  H -12.625   2.253  12.072 1.00 . A A . 633 ALA HB3  1 1 
       19 33541 1 1  73 ALA N    N -12.935   1.176   9.154 1.00 . A A . 633 ALA N    1 1 
       19 33542 1 1  73 ALA O    O -13.240   3.829   8.296 1.00 . A A . 633 ALA O    1 1 
       19 33543 1 1  74 PRO C    C -14.402   6.547   9.367 1.00 . A A . 634 PRO C    1 1 
       19 33544 1 1  74 PRO CA   C -15.370   5.376   9.235 1.00 . A A . 634 PRO CA   1 1 
       19 33545 1 1  74 PRO CB   C -16.650   5.647  10.031 1.00 . A A . 634 PRO CB   1 1 
       19 33546 1 1  74 PRO CD   C -15.580   3.775  11.064 1.00 . A A . 634 PRO CD   1 1 
       19 33547 1 1  74 PRO CG   C -16.423   4.987  11.348 1.00 . A A . 634 PRO CG   1 1 
       19 33548 1 1  74 PRO HA   H -15.617   5.229   8.194 1.00 . A A . 634 PRO HA   1 1 
       19 33549 1 1  74 PRO HB3  H -17.496   5.220   9.516 1.00 . A A . 634 PRO HB3  1 1 
       19 33550 1 1  74 PRO HD3  H -16.206   2.913  10.888 1.00 . A A . 634 PRO HD3  1 1 
       19 33551 1 1  74 PRO HG3  H -17.371   4.692  11.777 1.00 . A A . 634 PRO HG3  1 1 
       19 33552 1 1  74 PRO N    N -14.847   4.149   9.842 1.00 . A A . 634 PRO N    1 1 
       19 33553 1 1  74 PRO O    O -14.125   7.246   8.393 1.00 . A A . 634 PRO O    1 1 
       19 33554 1 1  75 GLN C    C -11.582   7.525  10.252 1.00 . A A . 635 GLN C    1 1 
       19 33555 1 1  75 GLN CA   C -12.955   7.842  10.834 1.00 . A A . 635 GLN CA   1 1 
       19 33556 1 1  75 GLN CB   C -12.840   8.098  12.337 1.00 . A A . 635 GLN CB   1 1 
       19 33557 1 1  75 GLN CD   C -11.789   7.332  14.504 1.00 . A A . 635 GLN CD   1 1 
       19 33558 1 1  75 GLN CG   C -12.227   6.939  13.107 1.00 . A A . 635 GLN CG   1 1 
       19 33559 1 1  75 GLN H    H -14.152   6.162  11.313 1.00 . A A . 635 GLN H    1 1 
       19 33560 1 1  75 GLN HA   H -13.339   8.729  10.355 1.00 . A A . 635 GLN HA   1 1 
       19 33561 1 1  75 GLN HB3  H -13.826   8.283  12.736 1.00 . A A . 635 GLN HB3  1 1 
       19 33562 1 1  75 GLN HE21 H -13.141   6.110  15.298 1.00 . A A . 635 GLN HE21 1 1 
       19 33563 1 1  75 GLN HE22 H -12.169   6.987  16.424 1.00 . A A . 635 GLN HE22 1 1 
       19 33564 1 1  75 GLN HG3  H -11.365   6.579  12.564 1.00 . A A . 635 GLN HG3  1 1 
       19 33565 1 1  75 GLN N    N -13.892   6.754  10.577 1.00 . A A . 635 GLN N    1 1 
       19 33566 1 1  75 GLN NE2  N -12.431   6.752  15.511 1.00 . A A . 635 GLN NE2  1 1 
       19 33567 1 1  75 GLN O    O -10.730   8.405  10.135 1.00 . A A . 635 GLN O    1 1 
       19 33568 1 1  75 GLN OE1  O -10.884   8.149  14.677 1.00 . A A . 635 GLN OE1  1 1 
       19 33569 1 1  76 GLN C    C -10.030   6.159   7.837 1.00 . A A . 636 GLN C    1 1 
       19 33570 1 1  76 GLN CA   C -10.101   5.830   9.325 1.00 . A A . 636 GLN CA   1 1 
       19 33571 1 1  76 GLN CB   C  -9.907   4.328   9.538 1.00 . A A . 636 GLN CB   1 1 
       19 33572 1 1  76 GLN CD   C  -8.160   4.673  11.329 1.00 . A A . 636 GLN CD   1 1 
       19 33573 1 1  76 GLN CG   C  -9.444   3.967  10.940 1.00 . A A . 636 GLN CG   1 1 
       19 33574 1 1  76 GLN H    H -12.091   5.607  10.012 1.00 . A A . 636 GLN H    1 1 
       19 33575 1 1  76 GLN HA   H  -9.313   6.361   9.837 1.00 . A A . 636 GLN HA   1 1 
       19 33576 1 1  76 GLN HB3  H  -9.171   3.970   8.835 1.00 . A A . 636 GLN HB3  1 1 
       19 33577 1 1  76 GLN HE21 H  -7.087   3.124  10.692 1.00 . A A . 636 GLN HE21 1 1 
       19 33578 1 1  76 GLN HE22 H  -6.185   4.448  11.338 1.00 . A A . 636 GLN HE22 1 1 
       19 33579 1 1  76 GLN HG3  H  -9.280   2.901  10.987 1.00 . A A . 636 GLN HG3  1 1 
       19 33580 1 1  76 GLN N    N -11.373   6.263   9.893 1.00 . A A . 636 GLN N    1 1 
       19 33581 1 1  76 GLN NE2  N  -7.030   4.016  11.097 1.00 . A A . 636 GLN NE2  1 1 
       19 33582 1 1  76 GLN O    O  -9.032   5.873   7.176 1.00 . A A . 636 GLN O    1 1 
       19 33583 1 1  76 GLN OE1  O  -8.183   5.795  11.833 1.00 . A A . 636 GLN OE1  1 1 
       19 33584 1 1  77 ARG C    C -10.288   8.350   5.626 1.00 . A A . 637 ARG C    1 1 
       19 33585 1 1  77 ARG CA   C -11.153   7.125   5.907 1.00 . A A . 637 ARG CA   1 1 
       19 33586 1 1  77 ARG CB   C -12.598   7.402   5.489 1.00 . A A . 637 ARG CB   1 1 
       19 33587 1 1  77 ARG CD   C -14.000   7.911   3.466 1.00 . A A . 637 ARG CD   1 1 
       19 33588 1 1  77 ARG CG   C -12.896   7.040   4.044 1.00 . A A . 637 ARG CG   1 1 
       19 33589 1 1  77 ARG CZ   C -15.898   6.349   3.456 1.00 . A A . 637 ARG CZ   1 1 
       19 33590 1 1  77 ARG H    H -11.861   6.961   7.895 1.00 . A A . 637 ARG H    1 1 
       19 33591 1 1  77 ARG HA   H -10.776   6.292   5.332 1.00 . A A . 637 ARG HA   1 1 
       19 33592 1 1  77 ARG HB3  H -12.804   8.453   5.624 1.00 . A A . 637 ARG HB3  1 1 
       19 33593 1 1  77 ARG HD3  H -13.566   8.590   2.748 1.00 . A A . 637 ARG HD3  1 1 
       19 33594 1 1  77 ARG HE   H -15.084   7.163   1.828 1.00 . A A . 637 ARG HE   1 1 
       19 33595 1 1  77 ARG HG3  H -13.203   6.005   3.997 1.00 . A A . 637 ARG HG3  1 1 
       19 33596 1 1  77 ARG HH11 H -15.169   6.789   5.288 1.00 . A A . 637 ARG HH11 1 1 
       19 33597 1 1  77 ARG HH12 H -16.508   5.689   5.268 1.00 . A A . 637 ARG HH12 1 1 
       19 33598 1 1  77 ARG HH21 H -16.847   5.715   1.787 1.00 . A A . 637 ARG HH21 1 1 
       19 33599 1 1  77 ARG HH22 H -17.460   5.078   3.276 1.00 . A A . 637 ARG HH22 1 1 
       19 33600 1 1  77 ARG N    N -11.095   6.759   7.317 1.00 . A A . 637 ARG N    1 1 
       19 33601 1 1  77 ARG NE   N -15.033   7.119   2.805 1.00 . A A . 637 ARG NE   1 1 
       19 33602 1 1  77 ARG NH1  N -15.854   6.268   4.780 1.00 . A A . 637 ARG NH1  1 1 
       19 33603 1 1  77 ARG NH2  N -16.810   5.657   2.784 1.00 . A A . 637 ARG NH2  1 1 
       19 33604 1 1  77 ARG O    O -10.569   9.445   6.113 1.00 . A A . 637 ARG O    1 1 
       19 33605 1 1  78 ARG C    C  -9.090  10.417   3.891 1.00 . A A . 638 ARG C    1 1 
       19 33606 1 1  78 ARG CA   C  -8.326   9.243   4.496 1.00 . A A . 638 ARG CA   1 1 
       19 33607 1 1  78 ARG CB   C  -7.259   8.754   3.516 1.00 . A A . 638 ARG CB   1 1 
       19 33608 1 1  78 ARG CD   C  -4.903   9.070   4.334 1.00 . A A . 638 ARG CD   1 1 
       19 33609 1 1  78 ARG CG   C  -6.065   8.099   4.192 1.00 . A A . 638 ARG CG   1 1 
       19 33610 1 1  78 ARG CZ   C  -5.158   9.776   6.675 1.00 . A A . 638 ARG CZ   1 1 
       19 33611 1 1  78 ARG H    H  -9.063   7.259   4.483 1.00 . A A . 638 ARG H    1 1 
       19 33612 1 1  78 ARG HA   H  -7.845   9.572   5.405 1.00 . A A . 638 ARG HA   1 1 
       19 33613 1 1  78 ARG HB3  H  -6.903   9.596   2.942 1.00 . A A . 638 ARG HB3  1 1 
       19 33614 1 1  78 ARG HD3  H  -4.759   9.578   3.392 1.00 . A A . 638 ARG HD3  1 1 
       19 33615 1 1  78 ARG HE   H  -5.302  10.987   5.096 1.00 . A A . 638 ARG HE   1 1 
       19 33616 1 1  78 ARG HG3  H  -5.747   7.254   3.600 1.00 . A A . 638 ARG HG3  1 1 
       19 33617 1 1  78 ARG HH11 H  -4.775   7.810   6.417 1.00 . A A . 638 ARG HH11 1 1 
       19 33618 1 1  78 ARG HH12 H  -4.957   8.320   8.062 1.00 . A A . 638 ARG HH12 1 1 
       19 33619 1 1  78 ARG HH21 H  -5.544  11.672   7.259 1.00 . A A . 638 ARG HH21 1 1 
       19 33620 1 1  78 ARG HH22 H  -5.395  10.517   8.541 1.00 . A A . 638 ARG HH22 1 1 
       19 33621 1 1  78 ARG N    N  -9.235   8.155   4.840 1.00 . A A . 638 ARG N    1 1 
       19 33622 1 1  78 ARG NE   N  -5.144  10.062   5.378 1.00 . A A . 638 ARG NE   1 1 
       19 33623 1 1  78 ARG NH1  N  -4.947   8.533   7.085 1.00 . A A . 638 ARG NH1  1 1 
       19 33624 1 1  78 ARG NH2  N  -5.384  10.734   7.564 1.00 . A A . 638 ARG NH2  1 1 
       19 33625 1 1  78 ARG O    O  -9.967  10.232   3.048 1.00 . A A . 638 ARG O    1 1 
       19 33626 1 1  79 GLY C    C  -9.416  12.869   2.302 1.00 . A A . 639 GLY C    1 1 
       19 33627 1 1  79 GLY CA   C  -9.412  12.812   3.817 1.00 . A A . 639 GLY CA   1 1 
       19 33628 1 1  79 GLY H    H  -8.043  11.714   5.000 1.00 . A A . 639 GLY H    1 1 
       19 33629 1 1  79 GLY HA2  H -10.433  12.821   4.169 1.00 . A A . 639 GLY HA2  1 1 
       19 33630 1 1  79 GLY HA3  H  -8.904  13.686   4.197 1.00 . A A . 639 GLY HA3  1 1 
       19 33631 1 1  79 GLY N    N  -8.749  11.627   4.327 1.00 . A A . 639 GLY N    1 1 
       19 33632 1 1  79 GLY O    O -10.476  12.862   1.677 1.00 . A A . 639 GLY O    1 1 
       19 33633 1 1  80 GLU C    C  -8.780  11.791  -0.398 1.00 . A A . 640 GLU C    1 1 
       19 33634 1 1  80 GLU CA   C  -8.098  12.987   0.259 1.00 . A A . 640 GLU CA   1 1 
       19 33635 1 1  80 GLU CB   C  -6.622  13.030  -0.142 1.00 . A A . 640 GLU CB   1 1 
       19 33636 1 1  80 GLU CD   C  -5.858  15.128   1.039 1.00 . A A . 640 GLU CD   1 1 
       19 33637 1 1  80 GLU CG   C  -6.073  14.439  -0.294 1.00 . A A . 640 GLU CG   1 1 
       19 33638 1 1  80 GLU H    H  -7.418  12.928   2.263 1.00 . A A . 640 GLU H    1 1 
       19 33639 1 1  80 GLU HA   H  -8.579  13.892  -0.078 1.00 . A A . 640 GLU HA   1 1 
       19 33640 1 1  80 GLU HB3  H  -6.503  12.516  -1.084 1.00 . A A . 640 GLU HB3  1 1 
       19 33641 1 1  80 GLU HG3  H  -6.772  15.022  -0.876 1.00 . A A . 640 GLU HG3  1 1 
       19 33642 1 1  80 GLU N    N  -8.227  12.926   1.711 1.00 . A A . 640 GLU N    1 1 
       19 33643 1 1  80 GLU O    O  -9.039  10.767   0.235 1.00 . A A . 640 GLU O    1 1 
       19 33644 1 1  80 GLU OE1  O  -5.936  14.444   2.080 1.00 . A A . 640 GLU OE1  1 1 
       19 33645 1 1  80 GLU OE2  O  -5.610  16.352   1.040 1.00 . A A . 640 GLU OE2  1 1 
       19 33646 1 1  81 PRO C    C  -8.826   9.665  -2.703 1.00 . A A . 641 PRO C    1 1 
       19 33647 1 1  81 PRO CA   C  -9.738  10.865  -2.471 1.00 . A A . 641 PRO CA   1 1 
       19 33648 1 1  81 PRO CB   C -10.072  11.548  -3.799 1.00 . A A . 641 PRO CB   1 1 
       19 33649 1 1  81 PRO CD   C  -8.804  13.117  -2.514 1.00 . A A . 641 PRO CD   1 1 
       19 33650 1 1  81 PRO CG   C  -9.076  12.649  -3.918 1.00 . A A . 641 PRO CG   1 1 
       19 33651 1 1  81 PRO HA   H -10.651  10.534  -1.994 1.00 . A A . 641 PRO HA   1 1 
       19 33652 1 1  81 PRO HB3  H -11.081  11.932  -3.767 1.00 . A A . 641 PRO HB3  1 1 
       19 33653 1 1  81 PRO HD3  H  -9.468  13.926  -2.251 1.00 . A A . 641 PRO HD3  1 1 
       19 33654 1 1  81 PRO HG3  H  -9.487  13.455  -4.507 1.00 . A A . 641 PRO HG3  1 1 
       19 33655 1 1  81 PRO N    N  -9.082  11.923  -1.698 1.00 . A A . 641 PRO N    1 1 
       19 33656 1 1  81 PRO O    O  -7.750   9.796  -3.287 1.00 . A A . 641 PRO O    1 1 
       19 33657 1 1  82 VAL C    C  -9.032   6.420  -3.543 1.00 . A A . 642 VAL C    1 1 
       19 33658 1 1  82 VAL CA   C  -8.485   7.274  -2.404 1.00 . A A . 642 VAL CA   1 1 
       19 33659 1 1  82 VAL CB   C  -8.479   6.440  -1.109 1.00 . A A . 642 VAL CB   1 1 
       19 33660 1 1  82 VAL CG1  C  -7.389   5.379  -1.163 1.00 . A A . 642 VAL CG1  1 1 
       19 33661 1 1  82 VAL CG2  C  -8.299   7.340   0.104 1.00 . A A . 642 VAL CG2  1 1 
       19 33662 1 1  82 VAL H    H -10.128   8.456  -1.787 1.00 . A A . 642 VAL H    1 1 
       19 33663 1 1  82 VAL HA   H  -7.467   7.554  -2.633 1.00 . A A . 642 VAL HA   1 1 
       19 33664 1 1  82 VAL HB   H  -9.433   5.940  -1.022 1.00 . A A . 642 VAL HB   1 1 
       19 33665 1 1  82 VAL HG11 H  -7.611   4.676  -1.952 1.00 . A A . 642 VAL HG11 1 1 
       19 33666 1 1  82 VAL HG12 H  -6.436   5.851  -1.355 1.00 . A A . 642 VAL HG12 1 1 
       19 33667 1 1  82 VAL HG13 H  -7.349   4.858  -0.218 1.00 . A A . 642 VAL HG13 1 1 
       19 33668 1 1  82 VAL HG21 H  -9.266   7.589   0.515 1.00 . A A . 642 VAL HG21 1 1 
       19 33669 1 1  82 VAL HG22 H  -7.711   6.825   0.849 1.00 . A A . 642 VAL HG22 1 1 
       19 33670 1 1  82 VAL HG23 H  -7.790   8.247  -0.193 1.00 . A A . 642 VAL HG23 1 1 
       19 33671 1 1  82 VAL N    N  -9.262   8.497  -2.244 1.00 . A A . 642 VAL N    1 1 
       19 33672 1 1  82 VAL O    O -10.234   6.180  -3.650 1.00 . A A . 642 VAL O    1 1 
       19 33673 1 1  83 PRO C    C  -8.960   3.723  -5.141 1.00 . A A . 643 PRO C    1 1 
       19 33674 1 1  83 PRO CA   C  -8.496   5.114  -5.562 1.00 . A A . 643 PRO CA   1 1 
       19 33675 1 1  83 PRO CB   C  -7.197   5.023  -6.366 1.00 . A A . 643 PRO CB   1 1 
       19 33676 1 1  83 PRO CD   C  -6.678   6.195  -4.349 1.00 . A A . 643 PRO CD   1 1 
       19 33677 1 1  83 PRO CG   C  -6.115   5.240  -5.364 1.00 . A A . 643 PRO CG   1 1 
       19 33678 1 1  83 PRO HA   H  -9.261   5.580  -6.164 1.00 . A A . 643 PRO HA   1 1 
       19 33679 1 1  83 PRO HB3  H  -7.187   5.787  -7.128 1.00 . A A . 643 PRO HB3  1 1 
       19 33680 1 1  83 PRO HD3  H  -6.447   7.214  -4.621 1.00 . A A . 643 PRO HD3  1 1 
       19 33681 1 1  83 PRO HG3  H  -5.251   5.673  -5.846 1.00 . A A . 643 PRO HG3  1 1 
       19 33682 1 1  83 PRO N    N  -8.128   5.949  -4.415 1.00 . A A . 643 PRO N    1 1 
       19 33683 1 1  83 PRO O    O  -8.276   3.034  -4.385 1.00 . A A . 643 PRO O    1 1 
       19 33684 1 1  84 GLN C    C  -9.794   0.893  -5.851 1.00 . A A . 644 GLN C    1 1 
       19 33685 1 1  84 GLN CA   C -10.680   2.010  -5.310 1.00 . A A . 644 GLN CA   1 1 
       19 33686 1 1  84 GLN CB   C -12.094   1.876  -5.877 1.00 . A A . 644 GLN CB   1 1 
       19 33687 1 1  84 GLN CD   C -14.041   0.280  -6.087 1.00 . A A . 644 GLN CD   1 1 
       19 33688 1 1  84 GLN CG   C -12.919   0.790  -5.205 1.00 . A A . 644 GLN CG   1 1 
       19 33689 1 1  84 GLN H    H -10.624   3.914  -6.233 1.00 . A A . 644 GLN H    1 1 
       19 33690 1 1  84 GLN HA   H -10.724   1.928  -4.234 1.00 . A A . 644 GLN HA   1 1 
       19 33691 1 1  84 GLN HB3  H -12.025   1.645  -6.930 1.00 . A A . 644 GLN HB3  1 1 
       19 33692 1 1  84 GLN HE21 H -15.385   0.787  -4.712 1.00 . A A . 644 GLN HE21 1 1 
       19 33693 1 1  84 GLN HE22 H -16.017   0.068  -6.149 1.00 . A A . 644 GLN HE22 1 1 
       19 33694 1 1  84 GLN HG3  H -13.346   1.192  -4.298 1.00 . A A . 644 GLN HG3  1 1 
       19 33695 1 1  84 GLN N    N -10.125   3.319  -5.635 1.00 . A A . 644 GLN N    1 1 
       19 33696 1 1  84 GLN NE2  N -15.272   0.388  -5.600 1.00 . A A . 644 GLN NE2  1 1 
       19 33697 1 1  84 GLN O    O  -9.827  -0.235  -5.356 1.00 . A A . 644 GLN O    1 1 
       19 33698 1 1  84 GLN OE1  O -13.806  -0.205  -7.194 1.00 . A A . 644 GLN OE1  1 1 
       19 33699 1 1  85 ASP C    C  -7.123  -0.313  -6.450 1.00 . A A . 645 ASP C    1 1 
       19 33700 1 1  85 ASP CA   C  -8.107   0.237  -7.478 1.00 . A A . 645 ASP CA   1 1 
       19 33701 1 1  85 ASP CB   C  -7.345   0.870  -8.644 1.00 . A A . 645 ASP CB   1 1 
       19 33702 1 1  85 ASP CG   C  -6.498  -0.137  -9.397 1.00 . A A . 645 ASP CG   1 1 
       19 33703 1 1  85 ASP H    H  -9.021   2.129  -7.220 1.00 . A A . 645 ASP H    1 1 
       19 33704 1 1  85 ASP HA   H  -8.708  -0.577  -7.854 1.00 . A A . 645 ASP HA   1 1 
       19 33705 1 1  85 ASP HB3  H  -6.696   1.644  -8.263 1.00 . A A . 645 ASP HB3  1 1 
       19 33706 1 1  85 ASP N    N  -9.003   1.214  -6.870 1.00 . A A . 645 ASP N    1 1 
       19 33707 1 1  85 ASP O    O  -6.903  -1.523  -6.372 1.00 . A A . 645 ASP O    1 1 
       19 33708 1 1  85 ASP OD1  O  -7.075  -1.083  -9.975 1.00 . A A . 645 ASP OD1  1 1 
       19 33709 1 1  85 ASP OD2  O  -5.260   0.017  -9.408 1.00 . A A . 645 ASP OD2  1 1 
       19 33710 1 1  86 LEU C    C  -6.276  -0.484  -3.463 1.00 . A A . 646 LEU C    1 1 
       19 33711 1 1  86 LEU CA   C  -5.573   0.186  -4.642 1.00 . A A . 646 LEU CA   1 1 
       19 33712 1 1  86 LEU CB   C  -4.786   1.404  -4.154 1.00 . A A . 646 LEU CB   1 1 
       19 33713 1 1  86 LEU CD1  C  -3.306   3.371  -4.625 1.00 . A A . 646 LEU CD1  1 1 
       19 33714 1 1  86 LEU CD2  C  -3.361   1.443  -6.217 1.00 . A A . 646 LEU CD2  1 1 
       19 33715 1 1  86 LEU CG   C  -4.172   2.285  -5.243 1.00 . A A . 646 LEU CG   1 1 
       19 33716 1 1  86 LEU H    H  -6.751   1.531  -5.774 1.00 . A A . 646 LEU H    1 1 
       19 33717 1 1  86 LEU HA   H  -4.888  -0.521  -5.086 1.00 . A A . 646 LEU HA   1 1 
       19 33718 1 1  86 LEU HB3  H  -3.984   1.048  -3.523 1.00 . A A . 646 LEU HB3  1 1 
       19 33719 1 1  86 LEU HD11 H  -2.901   3.996  -5.406 1.00 . A A . 646 LEU HD11 1 1 
       19 33720 1 1  86 LEU HD12 H  -2.497   2.916  -4.073 1.00 . A A . 646 LEU HD12 1 1 
       19 33721 1 1  86 LEU HD13 H  -3.904   3.971  -3.955 1.00 . A A . 646 LEU HD13 1 1 
       19 33722 1 1  86 LEU HD21 H  -2.539   0.977  -5.691 1.00 . A A . 646 LEU HD21 1 1 
       19 33723 1 1  86 LEU HD22 H  -2.975   2.074  -7.003 1.00 . A A . 646 LEU HD22 1 1 
       19 33724 1 1  86 LEU HD23 H  -3.994   0.679  -6.646 1.00 . A A . 646 LEU HD23 1 1 
       19 33725 1 1  86 LEU HG   H  -4.965   2.767  -5.797 1.00 . A A . 646 LEU HG   1 1 
       19 33726 1 1  86 LEU N    N  -6.535   0.582  -5.664 1.00 . A A . 646 LEU N    1 1 
       19 33727 1 1  86 LEU O    O  -5.919  -1.593  -3.064 1.00 . A A . 646 LEU O    1 1 
       19 33728 1 1  87 LEU C    C  -8.562  -1.731  -2.091 1.00 . A A . 647 LEU C    1 1 
       19 33729 1 1  87 LEU CA   C  -8.031  -0.334  -1.784 1.00 . A A . 647 LEU CA   1 1 
       19 33730 1 1  87 LEU CB   C  -9.191   0.601  -1.437 1.00 . A A . 647 LEU CB   1 1 
       19 33731 1 1  87 LEU CD1  C -10.039   2.738  -0.439 1.00 . A A . 647 LEU CD1  1 1 
       19 33732 1 1  87 LEU CD2  C  -7.801   1.847   0.235 1.00 . A A . 647 LEU CD2  1 1 
       19 33733 1 1  87 LEU CG   C  -8.805   1.979  -0.902 1.00 . A A . 647 LEU CG   1 1 
       19 33734 1 1  87 LEU H    H  -7.514   1.074  -3.277 1.00 . A A . 647 LEU H    1 1 
       19 33735 1 1  87 LEU HA   H  -7.362  -0.394  -0.939 1.00 . A A . 647 LEU HA   1 1 
       19 33736 1 1  87 LEU HB3  H  -9.797   0.111  -0.688 1.00 . A A . 647 LEU HB3  1 1 
       19 33737 1 1  87 LEU HD11 H -10.002   2.868   0.631 1.00 . A A . 647 LEU HD11 1 1 
       19 33738 1 1  87 LEU HD12 H -10.925   2.179  -0.704 1.00 . A A . 647 LEU HD12 1 1 
       19 33739 1 1  87 LEU HD13 H -10.068   3.705  -0.920 1.00 . A A . 647 LEU HD13 1 1 
       19 33740 1 1  87 LEU HD21 H  -6.893   1.396  -0.137 1.00 . A A . 647 LEU HD21 1 1 
       19 33741 1 1  87 LEU HD22 H  -8.219   1.228   1.014 1.00 . A A . 647 LEU HD22 1 1 
       19 33742 1 1  87 LEU HD23 H  -7.580   2.827   0.635 1.00 . A A . 647 LEU HD23 1 1 
       19 33743 1 1  87 LEU HG   H  -8.341   2.550  -1.694 1.00 . A A . 647 LEU HG   1 1 
       19 33744 1 1  87 LEU N    N  -7.276   0.196  -2.915 1.00 . A A . 647 LEU N    1 1 
       19 33745 1 1  87 LEU O    O  -8.354  -2.668  -1.321 1.00 . A A . 647 LEU O    1 1 
       19 33746 1 1  88 ASP C    C  -8.718  -4.211  -3.715 1.00 . A A . 648 ASP C    1 1 
       19 33747 1 1  88 ASP CA   C  -9.806  -3.145  -3.631 1.00 . A A . 648 ASP CA   1 1 
       19 33748 1 1  88 ASP CB   C -10.510  -3.010  -4.983 1.00 . A A . 648 ASP CB   1 1 
       19 33749 1 1  88 ASP CG   C -11.200  -4.292  -5.407 1.00 . A A . 648 ASP CG   1 1 
       19 33750 1 1  88 ASP H    H  -9.381  -1.077  -3.793 1.00 . A A . 648 ASP H    1 1 
       19 33751 1 1  88 ASP HA   H -10.529  -3.445  -2.888 1.00 . A A . 648 ASP HA   1 1 
       19 33752 1 1  88 ASP HB3  H  -9.782  -2.748  -5.736 1.00 . A A . 648 ASP HB3  1 1 
       19 33753 1 1  88 ASP N    N  -9.248  -1.862  -3.221 1.00 . A A . 648 ASP N    1 1 
       19 33754 1 1  88 ASP O    O  -8.922  -5.355  -3.311 1.00 . A A . 648 ASP O    1 1 
       19 33755 1 1  88 ASP OD1  O -11.564  -5.090  -4.519 1.00 . A A . 648 ASP OD1  1 1 
       19 33756 1 1  88 ASP OD2  O -11.374  -4.496  -6.627 1.00 . A A . 648 ASP OD2  1 1 
       19 33757 1 1  89 ARG C    C  -5.893  -5.149  -3.014 1.00 . A A . 649 ARG C    1 1 
       19 33758 1 1  89 ARG CA   C  -6.440  -4.748  -4.381 1.00 . A A . 649 ARG CA   1 1 
       19 33759 1 1  89 ARG CB   C  -5.328  -4.112  -5.220 1.00 . A A . 649 ARG CB   1 1 
       19 33760 1 1  89 ARG CD   C  -5.345  -5.456  -7.344 1.00 . A A . 649 ARG CD   1 1 
       19 33761 1 1  89 ARG CG   C  -5.623  -4.101  -6.712 1.00 . A A . 649 ARG CG   1 1 
       19 33762 1 1  89 ARG CZ   C  -6.550  -7.537  -7.856 1.00 . A A . 649 ARG CZ   1 1 
       19 33763 1 1  89 ARG H    H  -7.457  -2.899  -4.547 1.00 . A A . 649 ARG H    1 1 
       19 33764 1 1  89 ARG HA   H  -6.798  -5.632  -4.886 1.00 . A A . 649 ARG HA   1 1 
       19 33765 1 1  89 ARG HB3  H  -4.414  -4.663  -5.060 1.00 . A A . 649 ARG HB3  1 1 
       19 33766 1 1  89 ARG HD3  H  -4.546  -5.936  -6.800 1.00 . A A . 649 ARG HD3  1 1 
       19 33767 1 1  89 ARG HE   H  -7.329  -5.979  -6.885 1.00 . A A . 649 ARG HE   1 1 
       19 33768 1 1  89 ARG HG3  H  -4.999  -3.357  -7.185 1.00 . A A . 649 ARG HG3  1 1 
       19 33769 1 1  89 ARG HH11 H  -4.637  -7.482  -8.500 1.00 . A A . 649 ARG HH11 1 1 
       19 33770 1 1  89 ARG HH12 H  -5.497  -8.944  -8.854 1.00 . A A . 649 ARG HH12 1 1 
       19 33771 1 1  89 ARG HH21 H  -8.473  -7.898  -7.345 1.00 . A A . 649 ARG HH21 1 1 
       19 33772 1 1  89 ARG HH22 H  -7.679  -9.178  -8.197 1.00 . A A . 649 ARG HH22 1 1 
       19 33773 1 1  89 ARG N    N  -7.560  -3.825  -4.243 1.00 . A A . 649 ARG N    1 1 
       19 33774 1 1  89 ARG NE   N  -6.522  -6.322  -7.321 1.00 . A A . 649 ARG NE   1 1 
       19 33775 1 1  89 ARG NH1  N  -5.474  -8.028  -8.453 1.00 . A A . 649 ARG NH1  1 1 
       19 33776 1 1  89 ARG NH2  N  -7.658  -8.264  -7.794 1.00 . A A . 649 ARG NH2  1 1 
       19 33777 1 1  89 ARG O    O  -5.476  -6.290  -2.811 1.00 . A A . 649 ARG O    1 1 
       19 33778 1 1  90 VAL C    C  -6.268  -5.489  -0.015 1.00 . A A . 650 VAL C    1 1 
       19 33779 1 1  90 VAL CA   C  -5.403  -4.458  -0.733 1.00 . A A . 650 VAL CA   1 1 
       19 33780 1 1  90 VAL CB   C  -5.364  -3.165   0.104 1.00 . A A . 650 VAL CB   1 1 
       19 33781 1 1  90 VAL CG1  C  -5.229  -3.491   1.584 1.00 . A A . 650 VAL CG1  1 1 
       19 33782 1 1  90 VAL CG2  C  -4.228  -2.266  -0.358 1.00 . A A . 650 VAL CG2  1 1 
       19 33783 1 1  90 VAL H    H  -6.242  -3.313  -2.302 1.00 . A A . 650 VAL H    1 1 
       19 33784 1 1  90 VAL HA   H  -4.396  -4.841  -0.813 1.00 . A A . 650 VAL HA   1 1 
       19 33785 1 1  90 VAL HB   H  -6.296  -2.638  -0.041 1.00 . A A . 650 VAL HB   1 1 
       19 33786 1 1  90 VAL HG11 H  -4.862  -4.501   1.698 1.00 . A A . 650 VAL HG11 1 1 
       19 33787 1 1  90 VAL HG12 H  -4.537  -2.800   2.044 1.00 . A A . 650 VAL HG12 1 1 
       19 33788 1 1  90 VAL HG13 H  -6.194  -3.405   2.061 1.00 . A A . 650 VAL HG13 1 1 
       19 33789 1 1  90 VAL HG21 H  -3.338  -2.859  -0.510 1.00 . A A . 650 VAL HG21 1 1 
       19 33790 1 1  90 VAL HG22 H  -4.504  -1.787  -1.285 1.00 . A A . 650 VAL HG22 1 1 
       19 33791 1 1  90 VAL HG23 H  -4.035  -1.514   0.393 1.00 . A A . 650 VAL HG23 1 1 
       19 33792 1 1  90 VAL N    N  -5.898  -4.203  -2.081 1.00 . A A . 650 VAL N    1 1 
       19 33793 1 1  90 VAL O    O  -5.769  -6.507   0.466 1.00 . A A . 650 VAL O    1 1 
       19 33794 1 1  91 LEU C    C  -8.545  -7.474   0.002 1.00 . A A . 651 LEU C    1 1 
       19 33795 1 1  91 LEU CA   C  -8.503  -6.124   0.710 1.00 . A A . 651 LEU CA   1 1 
       19 33796 1 1  91 LEU CB   C  -9.903  -5.507   0.740 1.00 . A A . 651 LEU CB   1 1 
       19 33797 1 1  91 LEU CD1  C -11.503  -3.794   1.630 1.00 . A A . 651 LEU CD1  1 1 
       19 33798 1 1  91 LEU CD2  C -10.087  -5.118   3.210 1.00 . A A . 651 LEU CD2  1 1 
       19 33799 1 1  91 LEU CG   C -10.156  -4.470   1.835 1.00 . A A . 651 LEU CG   1 1 
       19 33800 1 1  91 LEU H    H  -7.905  -4.392  -0.350 1.00 . A A . 651 LEU H    1 1 
       19 33801 1 1  91 LEU HA   H  -8.162  -6.274   1.724 1.00 . A A . 651 LEU HA   1 1 
       19 33802 1 1  91 LEU HB3  H -10.614  -6.311   0.874 1.00 . A A . 651 LEU HB3  1 1 
       19 33803 1 1  91 LEU HD11 H -11.541  -3.360   0.643 1.00 . A A . 651 LEU HD11 1 1 
       19 33804 1 1  91 LEU HD12 H -11.633  -3.019   2.369 1.00 . A A . 651 LEU HD12 1 1 
       19 33805 1 1  91 LEU HD13 H -12.291  -4.525   1.733 1.00 . A A . 651 LEU HD13 1 1 
       19 33806 1 1  91 LEU HD21 H -10.087  -6.193   3.102 1.00 . A A . 651 LEU HD21 1 1 
       19 33807 1 1  91 LEU HD22 H -10.943  -4.815   3.794 1.00 . A A . 651 LEU HD22 1 1 
       19 33808 1 1  91 LEU HD23 H  -9.181  -4.806   3.710 1.00 . A A . 651 LEU HD23 1 1 
       19 33809 1 1  91 LEU HG   H  -9.389  -3.708   1.785 1.00 . A A . 651 LEU HG   1 1 
       19 33810 1 1  91 LEU N    N  -7.567  -5.219   0.052 1.00 . A A . 651 LEU N    1 1 
       19 33811 1 1  91 LEU O    O  -8.893  -8.491   0.601 1.00 . A A . 651 LEU O    1 1 
       19 33812 1 1  92 ALA C    C  -7.079  -9.648  -1.600 1.00 . A A . 652 ALA C    1 1 
       19 33813 1 1  92 ALA CA   C  -8.180  -8.702  -2.068 1.00 . A A . 652 ALA CA   1 1 
       19 33814 1 1  92 ALA CB   C  -8.009  -8.377  -3.544 1.00 . A A . 652 ALA CB   1 1 
       19 33815 1 1  92 ALA H    H  -7.921  -6.633  -1.701 1.00 . A A . 652 ALA H    1 1 
       19 33816 1 1  92 ALA HA   H  -9.137  -9.187  -1.939 1.00 . A A . 652 ALA HA   1 1 
       19 33817 1 1  92 ALA HB1  H  -8.974  -8.156  -3.977 1.00 . A A . 652 ALA HB1  1 1 
       19 33818 1 1  92 ALA HB2  H  -7.361  -7.521  -3.652 1.00 . A A . 652 ALA HB2  1 1 
       19 33819 1 1  92 ALA HB3  H  -7.573  -9.226  -4.050 1.00 . A A . 652 ALA HB3  1 1 
       19 33820 1 1  92 ALA N    N  -8.187  -7.476  -1.278 1.00 . A A . 652 ALA N    1 1 
       19 33821 1 1  92 ALA O    O  -7.334 -10.818  -1.314 1.00 . A A . 652 ALA O    1 1 
       19 33822 1 1  93 ALA C    C  -4.725 -10.129   0.417 1.00 . A A . 653 ALA C    1 1 
       19 33823 1 1  93 ALA CA   C  -4.716  -9.935  -1.095 1.00 . A A . 653 ALA CA   1 1 
       19 33824 1 1  93 ALA CB   C  -3.415  -9.283  -1.538 1.00 . A A . 653 ALA CB   1 1 
       19 33825 1 1  93 ALA H    H  -5.715  -8.196  -1.771 1.00 . A A . 653 ALA H    1 1 
       19 33826 1 1  93 ALA HA   H  -4.786 -10.902  -1.573 1.00 . A A . 653 ALA HA   1 1 
       19 33827 1 1  93 ALA HB1  H  -3.622  -8.298  -1.932 1.00 . A A . 653 ALA HB1  1 1 
       19 33828 1 1  93 ALA HB2  H  -2.749  -9.200  -0.693 1.00 . A A . 653 ALA HB2  1 1 
       19 33829 1 1  93 ALA HB3  H  -2.952  -9.887  -2.304 1.00 . A A . 653 ALA HB3  1 1 
       19 33830 1 1  93 ALA N    N  -5.855  -9.135  -1.528 1.00 . A A . 653 ALA N    1 1 
       19 33831 1 1  93 ALA O    O  -4.605 -11.252   0.909 1.00 . A A . 653 ALA O    1 1 
       19 33832 1 1  94 HIS C    C  -5.926 -10.089   3.099 1.00 . A A . 654 HIS C    1 1 
       19 33833 1 1  94 HIS CA   C  -4.892  -9.080   2.607 1.00 . A A . 654 HIS CA   1 1 
       19 33834 1 1  94 HIS CB   C  -5.199  -7.697   3.181 1.00 . A A . 654 HIS CB   1 1 
       19 33835 1 1  94 HIS CD2  C  -3.305  -6.548   1.831 1.00 . A A . 654 HIS CD2  1 1 
       19 33836 1 1  94 HIS CE1  C  -2.873  -4.906   3.217 1.00 . A A . 654 HIS CE1  1 1 
       19 33837 1 1  94 HIS CG   C  -4.141  -6.678   2.888 1.00 . A A . 654 HIS CG   1 1 
       19 33838 1 1  94 HIS H    H  -4.959  -8.164   0.699 1.00 . A A . 654 HIS H    1 1 
       19 33839 1 1  94 HIS HA   H  -3.916  -9.391   2.945 1.00 . A A . 654 HIS HA   1 1 
       19 33840 1 1  94 HIS HB3  H  -5.300  -7.773   4.254 1.00 . A A . 654 HIS HB3  1 1 
       19 33841 1 1  94 HIS HD1  H  -4.281  -5.454   4.597 1.00 . A A . 654 HIS HD1  1 1 
       19 33842 1 1  94 HIS HD2  H  -3.258  -7.196   0.966 1.00 . A A . 654 HIS HD2  1 1 
       19 33843 1 1  94 HIS HE1  H  -2.435  -4.024   3.661 1.00 . A A . 654 HIS HE1  1 1 
       19 33844 1 1  94 HIS N    N  -4.868  -9.029   1.150 1.00 . A A . 654 HIS N    1 1 
       19 33845 1 1  94 HIS ND1  N  -3.844  -5.634   3.739 1.00 . A A . 654 HIS ND1  1 1 
       19 33846 1 1  94 HIS NE2  N  -2.528  -5.440   2.059 1.00 . A A . 654 HIS NE2  1 1 
       19 33847 1 1  94 HIS O    O  -5.754 -10.706   4.150 1.00 . A A . 654 HIS O    1 1 
       19 33848 1 1  95 ALA C    C  -7.639 -12.623   2.412 1.00 . A A . 655 ALA C    1 1 
       19 33849 1 1  95 ALA CA   C  -8.060 -11.183   2.689 1.00 . A A . 655 ALA CA   1 1 
       19 33850 1 1  95 ALA CB   C  -9.335 -10.849   1.931 1.00 . A A . 655 ALA CB   1 1 
       19 33851 1 1  95 ALA H    H  -7.080  -9.729   1.506 1.00 . A A . 655 ALA H    1 1 
       19 33852 1 1  95 ALA HA   H  -8.259 -11.074   3.746 1.00 . A A . 655 ALA HA   1 1 
       19 33853 1 1  95 ALA HB1  H  -9.714  -9.894   2.267 1.00 . A A . 655 ALA HB1  1 1 
       19 33854 1 1  95 ALA HB2  H  -9.123 -10.799   0.873 1.00 . A A . 655 ALA HB2  1 1 
       19 33855 1 1  95 ALA HB3  H -10.075 -11.614   2.114 1.00 . A A . 655 ALA HB3  1 1 
       19 33856 1 1  95 ALA N    N  -7.000 -10.250   2.332 1.00 . A A . 655 ALA N    1 1 
       19 33857 1 1  95 ALA O    O  -7.821 -13.505   3.251 1.00 . A A . 655 ALA O    1 1 
       19 33858 1 1  96 TYR C    C  -5.493 -14.663   1.734 1.00 . A A . 656 TYR C    1 1 
       19 33859 1 1  96 TYR CA   C  -6.635 -14.188   0.842 1.00 . A A . 656 TYR CA   1 1 
       19 33860 1 1  96 TYR CB   C  -6.192 -14.193  -0.621 1.00 . A A . 656 TYR CB   1 1 
       19 33861 1 1  96 TYR CD1  C  -6.533 -16.567  -1.414 1.00 . A A . 656 TYR CD1  1 1 
       19 33862 1 1  96 TYR CD2  C  -4.300 -15.760  -1.205 1.00 . A A . 656 TYR CD2  1 1 
       19 33863 1 1  96 TYR CE1  C  -6.056 -17.792  -1.840 1.00 . A A . 656 TYR CE1  1 1 
       19 33864 1 1  96 TYR CE2  C  -3.814 -16.981  -1.633 1.00 . A A . 656 TYR CE2  1 1 
       19 33865 1 1  96 TYR CG   C  -5.665 -15.532  -1.089 1.00 . A A . 656 TYR CG   1 1 
       19 33866 1 1  96 TYR CZ   C  -4.695 -17.994  -1.949 1.00 . A A . 656 TYR CZ   1 1 
       19 33867 1 1  96 TYR H    H  -6.961 -12.110   0.604 1.00 . A A . 656 TYR H    1 1 
       19 33868 1 1  96 TYR HA   H  -7.472 -14.861   0.957 1.00 . A A . 656 TYR HA   1 1 
       19 33869 1 1  96 TYR HB3  H  -5.407 -13.463  -0.756 1.00 . A A . 656 TYR HB3  1 1 
       19 33870 1 1  96 TYR HD1  H  -7.597 -16.405  -1.329 1.00 . A A . 656 TYR HD1  1 1 
       19 33871 1 1  96 TYR HD2  H  -3.611 -14.965  -0.957 1.00 . A A . 656 TYR HD2  1 1 
       19 33872 1 1  96 TYR HE1  H  -6.746 -18.585  -2.088 1.00 . A A . 656 TYR HE1  1 1 
       19 33873 1 1  96 TYR HE2  H  -2.748 -17.140  -1.718 1.00 . A A . 656 TYR HE2  1 1 
       19 33874 1 1  96 TYR HH   H  -3.930 -19.725  -1.615 1.00 . A A . 656 TYR HH   1 1 
       19 33875 1 1  96 TYR N    N  -7.079 -12.854   1.230 1.00 . A A . 656 TYR N    1 1 
       19 33876 1 1  96 TYR O    O  -5.419 -15.838   2.093 1.00 . A A . 656 TYR O    1 1 
       19 33877 1 1  96 TYR OH   O  -4.216 -19.212  -2.374 1.00 . A A . 656 TYR OH   1 1 
       19 33878 1 1  97 TRP C    C  -3.916 -14.361   4.364 1.00 . A A . 657 TRP C    1 1 
       19 33879 1 1  97 TRP CA   C  -3.465 -14.065   2.939 1.00 . A A . 657 TRP CA   1 1 
       19 33880 1 1  97 TRP CB   C  -2.458 -12.914   2.937 1.00 . A A . 657 TRP CB   1 1 
       19 33881 1 1  97 TRP CD1  C  -1.593 -11.632   0.894 1.00 . A A . 657 TRP CD1  1 1 
       19 33882 1 1  97 TRP CD2  C  -1.020 -13.796   0.932 1.00 . A A . 657 TRP CD2  1 1 
       19 33883 1 1  97 TRP CE2  C  -0.487 -13.211  -0.233 1.00 . A A . 657 TRP CE2  1 1 
       19 33884 1 1  97 TRP CE3  C  -0.788 -15.153   1.171 1.00 . A A . 657 TRP CE3  1 1 
       19 33885 1 1  97 TRP CG   C  -1.724 -12.768   1.638 1.00 . A A . 657 TRP CG   1 1 
       19 33886 1 1  97 TRP CH2  C   0.474 -15.263  -0.896 1.00 . A A . 657 TRP CH2  1 1 
       19 33887 1 1  97 TRP CZ2  C   0.262 -13.937  -1.155 1.00 . A A . 657 TRP CZ2  1 1 
       19 33888 1 1  97 TRP CZ3  C  -0.044 -15.873   0.255 1.00 . A A . 657 TRP CZ3  1 1 
       19 33889 1 1  97 TRP H    H  -4.717 -12.821   1.770 1.00 . A A . 657 TRP H    1 1 
       19 33890 1 1  97 TRP HA   H  -2.991 -14.947   2.533 1.00 . A A . 657 TRP HA   1 1 
       19 33891 1 1  97 TRP HB3  H  -1.729 -13.082   3.717 1.00 . A A . 657 TRP HB3  1 1 
       19 33892 1 1  97 TRP HD1  H  -2.018 -10.676   1.162 1.00 . A A . 657 TRP HD1  1 1 
       19 33893 1 1  97 TRP HE1  H  -0.619 -11.235  -0.924 1.00 . A A . 657 TRP HE1  1 1 
       19 33894 1 1  97 TRP HE3  H  -1.179 -15.640   2.052 1.00 . A A . 657 TRP HE3  1 1 
       19 33895 1 1  97 TRP HH2  H   1.048 -15.864  -1.583 1.00 . A A . 657 TRP HH2  1 1 
       19 33896 1 1  97 TRP HZ2  H   0.669 -13.482  -2.046 1.00 . A A . 657 TRP HZ2  1 1 
       19 33897 1 1  97 TRP HZ3  H   0.146 -16.923   0.422 1.00 . A A . 657 TRP HZ3  1 1 
       19 33898 1 1  97 TRP N    N  -4.605 -13.741   2.088 1.00 . A A . 657 TRP N    1 1 
       19 33899 1 1  97 TRP NE1  N  -0.851 -11.890  -0.234 1.00 . A A . 657 TRP NE1  1 1 
       19 33900 1 1  97 TRP O    O  -3.393 -15.265   5.016 1.00 . A A . 657 TRP O    1 1 
       19 33901 1 1  98 SER C    C  -5.918 -15.194   6.398 1.00 . A A . 658 SER C    1 1 
       19 33902 1 1  98 SER CA   C  -5.410 -13.771   6.194 1.00 . A A . 658 SER CA   1 1 
       19 33903 1 1  98 SER CB   C  -6.536 -12.771   6.466 1.00 . A A . 658 SER CB   1 1 
       19 33904 1 1  98 SER H    H  -5.267 -12.888   4.275 1.00 . A A . 658 SER H    1 1 
       19 33905 1 1  98 SER HA   H  -4.602 -13.587   6.886 1.00 . A A . 658 SER HA   1 1 
       19 33906 1 1  98 SER HB3  H  -7.095 -12.606   5.556 1.00 . A A . 658 SER HB3  1 1 
       19 33907 1 1  98 SER HG   H  -7.204 -12.852   8.307 1.00 . A A . 658 SER HG   1 1 
       19 33908 1 1  98 SER N    N  -4.891 -13.593   4.843 1.00 . A A . 658 SER N    1 1 
       19 33909 1 1  98 SER O    O  -5.557 -15.861   7.367 1.00 . A A . 658 SER O    1 1 
       19 33910 1 1  98 SER OG   O  -7.419 -13.257   7.463 1.00 . A A . 658 SER OG   1 1 
       19 33911 1 1  99 GLN C    C  -6.224 -18.052   5.421 1.00 . A A . 659 GLN C    1 1 
       19 33912 1 1  99 GLN CA   C  -7.318 -16.998   5.554 1.00 . A A . 659 GLN CA   1 1 
       19 33913 1 1  99 GLN CB   C  -8.372 -17.199   4.464 1.00 . A A . 659 GLN CB   1 1 
       19 33914 1 1  99 GLN CD   C  -8.762 -17.727   2.025 1.00 . A A . 659 GLN CD   1 1 
       19 33915 1 1  99 GLN CG   C  -7.805 -17.162   3.055 1.00 . A A . 659 GLN CG   1 1 
       19 33916 1 1  99 GLN H    H  -7.009 -15.075   4.727 1.00 . A A . 659 GLN H    1 1 
       19 33917 1 1  99 GLN HA   H  -7.788 -17.106   6.521 1.00 . A A . 659 GLN HA   1 1 
       19 33918 1 1  99 GLN HB3  H  -9.115 -16.419   4.551 1.00 . A A . 659 GLN HB3  1 1 
       19 33919 1 1  99 GLN HE21 H  -8.851 -19.448   3.014 1.00 . A A . 659 GLN HE21 1 1 
       19 33920 1 1  99 GLN HE22 H  -9.800 -19.361   1.573 1.00 . A A . 659 GLN HE22 1 1 
       19 33921 1 1  99 GLN HG3  H  -6.893 -17.741   3.033 1.00 . A A . 659 GLN HG3  1 1 
       19 33922 1 1  99 GLN N    N  -6.759 -15.654   5.476 1.00 . A A . 659 GLN N    1 1 
       19 33923 1 1  99 GLN NE2  N  -9.180 -18.971   2.224 1.00 . A A . 659 GLN NE2  1 1 
       19 33924 1 1  99 GLN O    O  -6.386 -19.188   5.864 1.00 . A A . 659 GLN O    1 1 
       19 33925 1 1  99 GLN OE1  O  -9.124 -17.052   1.060 1.00 . A A . 659 GLN OE1  1 1 
       19 33926 1 1 100 GLN C    C  -2.697 -17.973   5.146 1.00 . A A . 660 GLN C    1 1 
       19 33927 1 1 100 GLN CA   C  -3.989 -18.579   4.612 1.00 . A A . 660 GLN CA   1 1 
       19 33928 1 1 100 GLN CB   C  -3.832 -18.920   3.129 1.00 . A A . 660 GLN CB   1 1 
       19 33929 1 1 100 GLN CD   C  -3.130 -20.719   1.500 1.00 . A A . 660 GLN CD   1 1 
       19 33930 1 1 100 GLN CG   C  -2.920 -20.108   2.872 1.00 . A A . 660 GLN CG   1 1 
       19 33931 1 1 100 GLN H    H  -5.042 -16.747   4.473 1.00 . A A . 660 GLN H    1 1 
       19 33932 1 1 100 GLN HA   H  -4.202 -19.485   5.160 1.00 . A A . 660 GLN HA   1 1 
       19 33933 1 1 100 GLN HB3  H  -3.424 -18.062   2.616 1.00 . A A . 660 GLN HB3  1 1 
       19 33934 1 1 100 GLN HE21 H  -5.031 -21.104   1.936 1.00 . A A . 660 GLN HE21 1 1 
       19 33935 1 1 100 GLN HE22 H  -4.510 -21.582   0.360 1.00 . A A . 660 GLN HE22 1 1 
       19 33936 1 1 100 GLN HG3  H  -3.113 -20.862   3.620 1.00 . A A . 660 GLN HG3  1 1 
       19 33937 1 1 100 GLN N    N  -5.110 -17.666   4.805 1.00 . A A . 660 GLN N    1 1 
       19 33938 1 1 100 GLN NE2  N  -4.346 -21.183   1.238 1.00 . A A . 660 GLN NE2  1 1 
       19 33939 1 1 100 GLN O    O  -1.696 -17.895   4.433 1.00 . A A . 660 GLN O    1 1 
       19 33940 1 1 100 GLN OE1  O  -2.208 -20.774   0.685 1.00 . A A . 660 GLN OE1  1 1 
       19 33941 1 1 101 GLN C    C  -0.930 -17.900   8.046 1.00 . A A . 661 GLN C    1 1 
       19 33942 1 1 101 GLN CA   C  -1.554 -16.946   7.033 1.00 . A A . 661 GLN CA   1 1 
       19 33943 1 1 101 GLN CB   C  -1.933 -15.632   7.719 1.00 . A A . 661 GLN CB   1 1 
       19 33944 1 1 101 GLN CD   C   0.412 -14.694   7.775 1.00 . A A . 661 GLN CD   1 1 
       19 33945 1 1 101 GLN CG   C  -0.823 -15.051   8.579 1.00 . A A . 661 GLN CG   1 1 
       19 33946 1 1 101 GLN H    H  -3.551 -17.634   6.921 1.00 . A A . 661 GLN H    1 1 
       19 33947 1 1 101 GLN HA   H  -0.830 -16.740   6.259 1.00 . A A . 661 GLN HA   1 1 
       19 33948 1 1 101 GLN HB3  H  -2.794 -15.803   8.348 1.00 . A A . 661 GLN HB3  1 1 
       19 33949 1 1 101 GLN HE21 H   1.559 -15.719   9.036 1.00 . A A . 661 GLN HE21 1 1 
       19 33950 1 1 101 GLN HE22 H   2.382 -14.955   7.723 1.00 . A A . 661 GLN HE22 1 1 
       19 33951 1 1 101 GLN HG3  H  -0.548 -15.779   9.329 1.00 . A A . 661 GLN HG3  1 1 
       19 33952 1 1 101 GLN N    N  -2.724 -17.545   6.404 1.00 . A A . 661 GLN N    1 1 
       19 33953 1 1 101 GLN NE2  N   1.568 -15.170   8.223 1.00 . A A . 661 GLN NE2  1 1 
       19 33954 1 1 101 GLN O    O   0.114 -18.498   7.790 1.00 . A A . 661 GLN O    1 1 
       19 33955 1 1 101 GLN OE1  O   0.329 -13.998   6.763 1.00 . A A . 661 GLN OE1  1 1 
       19 33956 1 1 102 GLY C    C  -1.603 -18.565  11.609 1.00 . A A . 662 GLY C    1 1 
       19 33957 1 1 102 GLY CA   C  -1.074 -18.921  10.234 1.00 . A A . 662 GLY CA   1 1 
       19 33958 1 1 102 GLY H    H  -2.408 -17.535   9.348 1.00 . A A . 662 GLY H    1 1 
       19 33959 1 1 102 GLY HA2  H  -1.362 -19.934  10.000 1.00 . A A . 662 GLY HA2  1 1 
       19 33960 1 1 102 GLY HA3  H   0.005 -18.858  10.248 1.00 . A A . 662 GLY HA3  1 1 
       19 33961 1 1 102 GLY N    N  -1.579 -18.038   9.199 1.00 . A A . 662 GLY N    1 1 
       19 33962 1 1 102 GLY O    O  -1.707 -19.425  12.484 1.00 . A A . 662 GLY O    1 1 
       19 33963 1 1 103 LYS C    C  -3.656 -17.658  13.518 1.00 . A A . 663 LYS C    1 1 
       19 33964 1 1 103 LYS CA   C  -2.456 -16.824  13.080 1.00 . A A . 663 LYS CA   1 1 
       19 33965 1 1 103 LYS CB   C  -2.854 -15.350  12.982 1.00 . A A . 663 LYS CB   1 1 
       19 33966 1 1 103 LYS CD   C  -4.759 -13.835  12.359 1.00 . A A . 663 LYS CD   1 1 
       19 33967 1 1 103 LYS CE   C  -6.172 -13.877  11.796 1.00 . A A . 663 LYS CE   1 1 
       19 33968 1 1 103 LYS CG   C  -3.979 -15.087  11.995 1.00 . A A . 663 LYS CG   1 1 
       19 33969 1 1 103 LYS H    H  -1.829 -16.655  11.066 1.00 . A A . 663 LYS H    1 1 
       19 33970 1 1 103 LYS HA   H  -1.674 -16.929  13.816 1.00 . A A . 663 LYS HA   1 1 
       19 33971 1 1 103 LYS HB3  H  -1.992 -14.776  12.674 1.00 . A A . 663 LYS HB3  1 1 
       19 33972 1 1 103 LYS HD3  H  -4.246 -12.973  11.957 1.00 . A A . 663 LYS HD3  1 1 
       19 33973 1 1 103 LYS HE3  H  -6.778 -14.510  12.426 1.00 . A A . 663 LYS HE3  1 1 
       19 33974 1 1 103 LYS HG3  H  -4.652 -15.934  11.998 1.00 . A A . 663 LYS HG3  1 1 
       19 33975 1 1 103 LYS HZ1  H  -7.601 -12.470  12.381 1.00 . A A . 663 LYS HZ1  1 1 
       19 33976 1 1 103 LYS HZ2  H  -7.107 -12.315  10.771 1.00 . A A . 663 LYS HZ2  1 1 
       19 33977 1 1 103 LYS HZ3  H  -6.090 -11.801  12.021 1.00 . A A . 663 LYS HZ3  1 1 
       19 33978 1 1 103 LYS N    N  -1.936 -17.294  11.802 1.00 . A A . 663 LYS N    1 1 
       19 33979 1 1 103 LYS NZ   N  -6.785 -12.521  11.738 1.00 . A A . 663 LYS NZ   1 1 
       19 33980 1 1 103 LYS O    O  -4.154 -18.490  12.760 1.00 . A A . 663 LYS O    1 1 
       19 33981 1 1 104 GLN C    C  -6.528 -17.830  14.499 1.00 . A A . 664 GLN C    1 1 
       19 33982 1 1 104 GLN CA   C  -5.259 -18.156  15.280 1.00 . A A . 664 GLN CA   1 1 
       19 33983 1 1 104 GLN CB   C  -5.457 -17.821  16.759 1.00 . A A . 664 GLN CB   1 1 
       19 33984 1 1 104 GLN CD   C  -4.094 -19.762  17.632 1.00 . A A . 664 GLN CD   1 1 
       19 33985 1 1 104 GLN CG   C  -4.299 -18.260  17.642 1.00 . A A . 664 GLN CG   1 1 
       19 33986 1 1 104 GLN H    H  -3.677 -16.750  15.299 1.00 . A A . 664 GLN H    1 1 
       19 33987 1 1 104 GLN HA   H  -5.053 -19.212  15.184 1.00 . A A . 664 GLN HA   1 1 
       19 33988 1 1 104 GLN HB3  H  -6.354 -18.309  17.111 1.00 . A A . 664 GLN HB3  1 1 
       19 33989 1 1 104 GLN HE21 H  -5.270 -19.958  19.223 1.00 . A A . 664 GLN HE21 1 1 
       19 33990 1 1 104 GLN HE22 H  -4.604 -21.424  18.596 1.00 . A A . 664 GLN HE22 1 1 
       19 33991 1 1 104 GLN HG3  H  -4.498 -17.945  18.656 1.00 . A A . 664 GLN HG3  1 1 
       19 33992 1 1 104 GLN N    N  -4.117 -17.427  14.743 1.00 . A A . 664 GLN N    1 1 
       19 33993 1 1 104 GLN NE2  N  -4.718 -20.452  18.579 1.00 . A A . 664 GLN NE2  1 1 
       19 33994 1 1 104 GLN O    O  -7.099 -16.750  14.645 1.00 . A A . 664 GLN O    1 1 
       19 33995 1 1 104 GLN OE1  O  -3.382 -20.296  16.781 1.00 . A A . 664 GLN OE1  1 1 
       19 33996 1 1 105 HIS C    C  -8.494 -19.850  12.075 1.00 . A A . 665 HIS C    1 1 
       19 33997 1 1 105 HIS CA   C  -8.168 -18.588  12.866 1.00 . A A . 665 HIS CA   1 1 
       19 33998 1 1 105 HIS CB   C  -7.991 -17.406  11.913 1.00 . A A . 665 HIS CB   1 1 
       19 33999 1 1 105 HIS CD2  C -10.380 -16.496  12.355 1.00 . A A . 665 HIS CD2  1 1 
       19 34000 1 1 105 HIS CE1  C -10.715 -15.522  10.419 1.00 . A A . 665 HIS CE1  1 1 
       19 34001 1 1 105 HIS CG   C  -9.269 -16.688  11.605 1.00 . A A . 665 HIS CG   1 1 
       19 34002 1 1 105 HIS H    H  -6.468 -19.615  13.598 1.00 . A A . 665 HIS H    1 1 
       19 34003 1 1 105 HIS HA   H  -8.986 -18.377  13.538 1.00 . A A . 665 HIS HA   1 1 
       19 34004 1 1 105 HIS HB3  H  -7.577 -17.762  10.981 1.00 . A A . 665 HIS HB3  1 1 
       19 34005 1 1 105 HIS HD1  H  -8.892 -16.028   9.640 1.00 . A A . 665 HIS HD1  1 1 
       19 34006 1 1 105 HIS HD2  H -10.542 -16.849  13.363 1.00 . A A . 665 HIS HD2  1 1 
       19 34007 1 1 105 HIS HE1  H -11.173 -14.969   9.614 1.00 . A A . 665 HIS HE1  1 1 
       19 34008 1 1 105 HIS N    N  -6.965 -18.774  13.671 1.00 . A A . 665 HIS N    1 1 
       19 34009 1 1 105 HIS ND1  N  -9.512 -16.066  10.398 1.00 . A A . 665 HIS ND1  1 1 
       19 34010 1 1 105 HIS NE2  N -11.263 -15.769  11.595 1.00 . A A . 665 HIS NE2  1 1 
       19 34011 1 1 105 HIS O    O  -7.721 -20.808  12.070 1.00 . A A . 665 HIS O    1 1 
       19 34012 1 1 106 VAL C    C  -9.236 -21.122   9.345 1.00 . A A . 666 VAL C    1 1 
       19 34013 1 1 106 VAL CA   C -10.071 -20.991  10.613 1.00 . A A . 666 VAL CA   1 1 
       19 34014 1 1 106 VAL CB   C -11.558 -20.880  10.226 1.00 . A A . 666 VAL CB   1 1 
       19 34015 1 1 106 VAL CG1  C -11.977 -22.068   9.373 1.00 . A A . 666 VAL CG1  1 1 
       19 34016 1 1 106 VAL CG2  C -12.426 -20.775  11.471 1.00 . A A . 666 VAL CG2  1 1 
       19 34017 1 1 106 VAL H    H -10.218 -19.052  11.451 1.00 . A A . 666 VAL H    1 1 
       19 34018 1 1 106 VAL HA   H  -9.942 -21.879  11.212 1.00 . A A . 666 VAL HA   1 1 
       19 34019 1 1 106 VAL HB   H -11.691 -19.982   9.643 1.00 . A A . 666 VAL HB   1 1 
       19 34020 1 1 106 VAL HG11 H -13.038 -22.016   9.180 1.00 . A A . 666 VAL HG11 1 1 
       19 34021 1 1 106 VAL HG12 H -11.438 -22.048   8.437 1.00 . A A . 666 VAL HG12 1 1 
       19 34022 1 1 106 VAL HG13 H -11.752 -22.985   9.898 1.00 . A A . 666 VAL HG13 1 1 
       19 34023 1 1 106 VAL HG21 H -11.796 -20.700  12.344 1.00 . A A . 666 VAL HG21 1 1 
       19 34024 1 1 106 VAL HG22 H -13.050 -19.896  11.400 1.00 . A A . 666 VAL HG22 1 1 
       19 34025 1 1 106 VAL HG23 H -13.050 -21.654  11.551 1.00 . A A . 666 VAL HG23 1 1 
       19 34026 1 1 106 VAL N    N  -9.643 -19.845  11.408 1.00 . A A . 666 VAL N    1 1 
       19 34027 1 1 106 VAL O    O  -9.559 -20.535   8.313 1.00 . A A . 666 VAL O    1 1 
       19 34028 1 1 107 GLU C    C  -6.894 -23.577   8.156 1.00 . A A . 667 GLU C    1 1 
       19 34029 1 1 107 GLU CA   C  -7.277 -22.105   8.288 1.00 . A A . 667 GLU CA   1 1 
       19 34030 1 1 107 GLU CB   C  -6.015 -21.250   8.427 1.00 . A A . 667 GLU CB   1 1 
       19 34031 1 1 107 GLU CD   C  -4.044 -20.660   9.894 1.00 . A A . 667 GLU CD   1 1 
       19 34032 1 1 107 GLU CG   C  -5.451 -21.222   9.838 1.00 . A A . 667 GLU CG   1 1 
       19 34033 1 1 107 GLU H    H  -7.954 -22.338  10.280 1.00 . A A . 667 GLU H    1 1 
       19 34034 1 1 107 GLU HA   H  -7.808 -21.803   7.399 1.00 . A A . 667 GLU HA   1 1 
       19 34035 1 1 107 GLU HB3  H  -6.248 -20.236   8.135 1.00 . A A . 667 GLU HB3  1 1 
       19 34036 1 1 107 GLU HG3  H  -5.436 -22.230  10.226 1.00 . A A . 667 GLU HG3  1 1 
       19 34037 1 1 107 GLU N    N  -8.159 -21.897   9.429 1.00 . A A . 667 GLU N    1 1 
       19 34038 1 1 107 GLU O    O  -6.950 -24.347   9.116 1.00 . A A . 667 GLU O    1 1 
       19 34039 1 1 107 GLU OE1  O  -3.895 -19.425   9.788 1.00 . A A . 667 GLU OE1  1 1 
       19 34040 1 1 107 GLU OE2  O  -3.092 -21.455  10.042 1.00 . A A . 667 GLU OE2  1 1 
       19 34041 1 1 108 PRO C    C  -4.775 -25.730   7.315 1.00 . A A . 668 PRO C    1 1 
       19 34042 1 1 108 PRO CA   C  -6.098 -25.359   6.653 1.00 . A A . 668 PRO CA   1 1 
       19 34043 1 1 108 PRO CB   C  -5.957 -25.378   5.129 1.00 . A A . 668 PRO CB   1 1 
       19 34044 1 1 108 PRO CD   C  -6.406 -23.114   5.751 1.00 . A A . 668 PRO CD   1 1 
       19 34045 1 1 108 PRO CG   C  -5.664 -23.965   4.758 1.00 . A A . 668 PRO CG   1 1 
       19 34046 1 1 108 PRO HA   H  -6.860 -26.063   6.955 1.00 . A A . 668 PRO HA   1 1 
       19 34047 1 1 108 PRO HB3  H  -6.879 -25.720   4.683 1.00 . A A . 668 PRO HB3  1 1 
       19 34048 1 1 108 PRO HD3  H  -7.389 -22.868   5.377 1.00 . A A . 668 PRO HD3  1 1 
       19 34049 1 1 108 PRO HG3  H  -6.019 -23.768   3.757 1.00 . A A . 668 PRO HG3  1 1 
       19 34050 1 1 108 PRO N    N  -6.498 -23.978   6.940 1.00 . A A . 668 PRO N    1 1 
       19 34051 1 1 108 PRO O    O  -4.245 -24.975   8.131 1.00 . A A . 668 PRO O    1 1 
       19 34052 1 1 109 LEU C    C  -1.882 -27.347   6.466 1.00 . A A . 669 LEU C    1 1 
       19 34053 1 1 109 LEU CA   C  -2.985 -27.367   7.518 1.00 . A A . 669 LEU CA   1 1 
       19 34054 1 1 109 LEU CB   C  -3.148 -28.781   8.077 1.00 . A A . 669 LEU CB   1 1 
       19 34055 1 1 109 LEU CD1  C  -3.012 -31.216   7.496 1.00 . A A . 669 LEU CD1  1 1 
       19 34056 1 1 109 LEU CD2  C  -5.060 -29.906   6.908 1.00 . A A . 669 LEU CD2  1 1 
       19 34057 1 1 109 LEU CG   C  -3.547 -29.859   7.067 1.00 . A A . 669 LEU CG   1 1 
       19 34058 1 1 109 LEU H    H  -4.716 -27.453   6.305 1.00 . A A . 669 LEU H    1 1 
       19 34059 1 1 109 LEU HA   H  -2.710 -26.700   8.322 1.00 . A A . 669 LEU HA   1 1 
       19 34060 1 1 109 LEU HB3  H  -3.908 -28.747   8.844 1.00 . A A . 669 LEU HB3  1 1 
       19 34061 1 1 109 LEU HD11 H  -3.560 -31.564   8.359 1.00 . A A . 669 LEU HD11 1 1 
       19 34062 1 1 109 LEU HD12 H  -1.965 -31.127   7.747 1.00 . A A . 669 LEU HD12 1 1 
       19 34063 1 1 109 LEU HD13 H  -3.129 -31.922   6.687 1.00 . A A . 669 LEU HD13 1 1 
       19 34064 1 1 109 LEU HD21 H  -5.354 -29.287   6.073 1.00 . A A . 669 LEU HD21 1 1 
       19 34065 1 1 109 LEU HD22 H  -5.528 -29.541   7.810 1.00 . A A . 669 LEU HD22 1 1 
       19 34066 1 1 109 LEU HD23 H  -5.371 -30.925   6.729 1.00 . A A . 669 LEU HD23 1 1 
       19 34067 1 1 109 LEU HG   H  -3.116 -29.619   6.105 1.00 . A A . 669 LEU HG   1 1 
       19 34068 1 1 109 LEU N    N  -4.247 -26.896   6.959 1.00 . A A . 669 LEU N    1 1 
       19 34069 1 1 109 LEU O    O  -2.149 -27.451   5.268 1.00 . A A . 669 LEU O    1 1 
       19 34070 1 1 110 LYS C    C   1.216 -28.535   5.996 1.00 . A A . 670 LYS C    1 1 
       19 34071 1 1 110 LYS CA   C   0.506 -27.185   6.018 1.00 . A A . 670 LYS CA   1 1 
       19 34072 1 1 110 LYS CB   C   1.486 -26.089   6.441 1.00 . A A . 670 LYS CB   1 1 
       19 34073 1 1 110 LYS CD   C   3.444 -24.705   5.693 1.00 . A A . 670 LYS CD   1 1 
       19 34074 1 1 110 LYS CE   C   4.874 -24.773   5.178 1.00 . A A . 670 LYS CE   1 1 
       19 34075 1 1 110 LYS CG   C   2.759 -26.059   5.615 1.00 . A A . 670 LYS CG   1 1 
       19 34076 1 1 110 LYS H    H  -0.491 -27.137   7.885 1.00 . A A . 670 LYS H    1 1 
       19 34077 1 1 110 LYS HA   H   0.141 -26.968   5.025 1.00 . A A . 670 LYS HA   1 1 
       19 34078 1 1 110 LYS HB3  H   1.756 -26.244   7.475 1.00 . A A . 670 LYS HB3  1 1 
       19 34079 1 1 110 LYS HD3  H   3.458 -24.378   6.724 1.00 . A A . 670 LYS HD3  1 1 
       19 34080 1 1 110 LYS HE3  H   4.849 -24.889   4.104 1.00 . A A . 670 LYS HE3  1 1 
       19 34081 1 1 110 LYS HG3  H   2.513 -26.269   4.583 1.00 . A A . 670 LYS HG3  1 1 
       19 34082 1 1 110 LYS HZ1  H   5.951 -23.065   4.644 1.00 . A A . 670 LYS HZ1  1 1 
       19 34083 1 1 110 LYS HZ2  H   6.483 -23.790   6.078 1.00 . A A . 670 LYS HZ2  1 1 
       19 34084 1 1 110 LYS HZ3  H   5.050 -22.890   6.066 1.00 . A A . 670 LYS HZ3  1 1 
       19 34085 1 1 110 LYS N    N  -0.639 -27.215   6.919 1.00 . A A . 670 LYS N    1 1 
       19 34086 1 1 110 LYS NZ   N   5.643 -23.543   5.514 1.00 . A A . 670 LYS NZ   1 1 
       19 34087 1 1 110 LYS O    O   1.493 -29.118   7.045 1.00 . A A . 670 LYS O    1 1 
       19 34088 1 1 111 ILE C    C   3.682 -30.109   4.406 1.00 . A A . 671 ILE C    1 1 
       19 34089 1 1 111 ILE CA   C   2.188 -30.306   4.640 1.00 . A A . 671 ILE CA   1 1 
       19 34090 1 1 111 ILE CB   C   1.600 -31.116   3.470 1.00 . A A . 671 ILE CB   1 1 
       19 34091 1 1 111 ILE CD1  C  -0.415 -31.817   4.859 1.00 . A A . 671 ILE CD1  1 1 
       19 34092 1 1 111 ILE CG1  C   0.075 -31.177   3.579 1.00 . A A . 671 ILE CG1  1 1 
       19 34093 1 1 111 ILE CG2  C   2.190 -32.518   3.446 1.00 . A A . 671 ILE CG2  1 1 
       19 34094 1 1 111 ILE H    H   1.261 -28.516   3.998 1.00 . A A . 671 ILE H    1 1 
       19 34095 1 1 111 ILE HA   H   2.047 -30.871   5.550 1.00 . A A . 671 ILE HA   1 1 
       19 34096 1 1 111 ILE HB   H   1.868 -30.623   2.549 1.00 . A A . 671 ILE HB   1 1 
       19 34097 1 1 111 ILE HD11 H  -1.486 -31.950   4.809 1.00 . A A . 671 ILE HD11 1 1 
       19 34098 1 1 111 ILE HD12 H   0.060 -32.780   4.986 1.00 . A A . 671 ILE HD12 1 1 
       19 34099 1 1 111 ILE HD13 H  -0.171 -31.182   5.696 1.00 . A A . 671 ILE HD13 1 1 
       19 34100 1 1 111 ILE HG13 H  -0.316 -31.751   2.750 1.00 . A A . 671 ILE HG13 1 1 
       19 34101 1 1 111 ILE HG21 H   2.306 -32.877   4.459 1.00 . A A . 671 ILE HG21 1 1 
       19 34102 1 1 111 ILE HG22 H   1.529 -33.178   2.905 1.00 . A A . 671 ILE HG22 1 1 
       19 34103 1 1 111 ILE HG23 H   3.154 -32.495   2.961 1.00 . A A . 671 ILE HG23 1 1 
       19 34104 1 1 111 ILE N    N   1.508 -29.026   4.796 1.00 . A A . 671 ILE N    1 1 
       19 34105 1 1 111 ILE O    O   4.099 -29.143   3.768 1.00 . A A . 671 ILE O    1 1 
       19 34106 1 1 112 LEU C    C   6.562 -32.344   4.922 1.00 . A A . 672 LEU C    1 1 
       19 34107 1 1 112 LEU CA   C   5.931 -30.963   4.775 1.00 . A A . 672 LEU CA   1 1 
       19 34108 1 1 112 LEU CB   C   6.527 -30.005   5.808 1.00 . A A . 672 LEU CB   1 1 
       19 34109 1 1 112 LEU CD1  C   4.585 -29.300   7.227 1.00 . A A . 672 LEU CD1  1 1 
       19 34110 1 1 112 LEU CD2  C   5.708 -31.494   7.651 1.00 . A A . 672 LEU CD2  1 1 
       19 34111 1 1 112 LEU CG   C   5.906 -30.053   7.205 1.00 . A A . 672 LEU CG   1 1 
       19 34112 1 1 112 LEU H    H   4.091 -31.779   5.427 1.00 . A A . 672 LEU H    1 1 
       19 34113 1 1 112 LEU HA   H   6.142 -30.587   3.785 1.00 . A A . 672 LEU HA   1 1 
       19 34114 1 1 112 LEU HB3  H   6.415 -28.999   5.429 1.00 . A A . 672 LEU HB3  1 1 
       19 34115 1 1 112 LEU HD11 H   3.770 -30.001   7.129 1.00 . A A . 672 LEU HD11 1 1 
       19 34116 1 1 112 LEU HD12 H   4.556 -28.598   6.406 1.00 . A A . 672 LEU HD12 1 1 
       19 34117 1 1 112 LEU HD13 H   4.491 -28.766   8.161 1.00 . A A . 672 LEU HD13 1 1 
       19 34118 1 1 112 LEU HD21 H   6.572 -32.079   7.373 1.00 . A A . 672 LEU HD21 1 1 
       19 34119 1 1 112 LEU HD22 H   4.828 -31.901   7.175 1.00 . A A . 672 LEU HD22 1 1 
       19 34120 1 1 112 LEU HD23 H   5.583 -31.525   8.724 1.00 . A A . 672 LEU HD23 1 1 
       19 34121 1 1 112 LEU HG   H   6.574 -29.573   7.907 1.00 . A A . 672 LEU HG   1 1 
       19 34122 1 1 112 LEU N    N   4.482 -31.032   4.927 1.00 . A A . 672 LEU N    1 1 
       19 34123 1 1 112 LEU O    O   5.871 -33.327   5.191 1.00 . A A . 672 LEU O    1 1 
       19 34124 1 1 113 ASP C    C  10.004 -33.442   5.416 1.00 . A A . 673 ASP C    1 1 
       19 34125 1 1 113 ASP CA   C   8.601 -33.671   4.861 1.00 . A A . 673 ASP CA   1 1 
       19 34126 1 1 113 ASP CB   C   8.684 -34.363   3.500 1.00 . A A . 673 ASP CB   1 1 
       19 34127 1 1 113 ASP CG   C   8.727 -35.874   3.620 1.00 . A A . 673 ASP CG   1 1 
       19 34128 1 1 113 ASP H    H   8.372 -31.592   4.531 1.00 . A A . 673 ASP H    1 1 
       19 34129 1 1 113 ASP HA   H   8.057 -34.305   5.544 1.00 . A A . 673 ASP HA   1 1 
       19 34130 1 1 113 ASP HB3  H   9.577 -34.035   2.990 1.00 . A A . 673 ASP HB3  1 1 
       19 34131 1 1 113 ASP N    N   7.876 -32.410   4.745 1.00 . A A . 673 ASP N    1 1 
       19 34132 1 1 113 ASP O    O  10.634 -32.423   5.137 1.00 . A A . 673 ASP O    1 1 
       19 34133 1 1 113 ASP OD1  O   7.646 -36.492   3.717 1.00 . A A . 673 ASP OD1  1 1 
       19 34134 1 1 113 ASP OD2  O   9.842 -36.438   3.620 1.00 . A A . 673 ASP OD2  1 1 
       19 34135 1 1 114 ALA C    C  12.735 -35.392   6.260 1.00 . A A . 674 ALA C    1 1 
       19 34136 1 1 114 ALA CA   C  11.814 -34.301   6.796 1.00 . A A . 674 ALA CA   1 1 
       19 34137 1 1 114 ALA CB   C  11.723 -34.384   8.312 1.00 . A A . 674 ALA CB   1 1 
       19 34138 1 1 114 ALA H    H   9.937 -35.187   6.389 1.00 . A A . 674 ALA H    1 1 
       19 34139 1 1 114 ALA HA   H  12.225 -33.336   6.536 1.00 . A A . 674 ALA HA   1 1 
       19 34140 1 1 114 ALA HB1  H  11.844 -35.411   8.624 1.00 . A A . 674 ALA HB1  1 1 
       19 34141 1 1 114 ALA HB2  H  12.501 -33.779   8.753 1.00 . A A . 674 ALA HB2  1 1 
       19 34142 1 1 114 ALA HB3  H  10.758 -34.021   8.635 1.00 . A A . 674 ALA HB3  1 1 
       19 34143 1 1 114 ALA N    N  10.486 -34.398   6.203 1.00 . A A . 674 ALA N    1 1 
       19 34144 1 1 114 ALA O    O  12.300 -36.283   5.530 1.00 . A A . 674 ALA O    1 1 
       19 34145 1 1 115 LYS C    C  15.613 -37.022   7.371 1.00 . A A . 675 LYS C    1 1 
       19 34146 1 1 115 LYS CA   C  14.995 -36.295   6.182 1.00 . A A . 675 LYS CA   1 1 
       19 34147 1 1 115 LYS CB   C  16.091 -35.613   5.361 1.00 . A A . 675 LYS CB   1 1 
       19 34148 1 1 115 LYS CD   C  17.839 -37.395   5.083 1.00 . A A . 675 LYS CD   1 1 
       19 34149 1 1 115 LYS CE   C  18.651 -38.208   4.086 1.00 . A A . 675 LYS CE   1 1 
       19 34150 1 1 115 LYS CG   C  16.791 -36.545   4.387 1.00 . A A . 675 LYS CG   1 1 
       19 34151 1 1 115 LYS H    H  14.297 -34.580   7.207 1.00 . A A . 675 LYS H    1 1 
       19 34152 1 1 115 LYS HA   H  14.487 -37.016   5.559 1.00 . A A . 675 LYS HA   1 1 
       19 34153 1 1 115 LYS HB3  H  16.832 -35.211   6.037 1.00 . A A . 675 LYS HB3  1 1 
       19 34154 1 1 115 LYS HD3  H  17.346 -38.071   5.768 1.00 . A A . 675 LYS HD3  1 1 
       19 34155 1 1 115 LYS HE3  H  17.984 -38.592   3.328 1.00 . A A . 675 LYS HE3  1 1 
       19 34156 1 1 115 LYS HG3  H  17.272 -35.953   3.619 1.00 . A A . 675 LYS HG3  1 1 
       19 34157 1 1 115 LYS HZ1  H  20.510 -37.989   3.159 1.00 . A A . 675 LYS HZ1  1 1 
       19 34158 1 1 115 LYS HZ2  H  20.044 -36.651   4.084 1.00 . A A . 675 LYS HZ2  1 1 
       19 34159 1 1 115 LYS HZ3  H  19.327 -36.930   2.578 1.00 . A A . 675 LYS HZ3  1 1 
       19 34160 1 1 115 LYS N    N  14.011 -35.315   6.625 1.00 . A A . 675 LYS N    1 1 
       19 34161 1 1 115 LYS NZ   N  19.707 -37.387   3.431 1.00 . A A . 675 LYS NZ   1 1 
       19 34162 1 1 115 LYS O    O  16.736 -36.724   7.777 1.00 . A A . 675 LYS O    1 1 
       19 34163 1 1 116 ALA C    C  15.918 -40.093   8.620 1.00 . A A . 676 ALA C    1 1 
       19 34164 1 1 116 ALA CA   C  15.351 -38.748   9.066 1.00 . A A . 676 ALA CA   1 1 
       19 34165 1 1 116 ALA CB   C  14.228 -38.955  10.071 1.00 . A A . 676 ALA CB   1 1 
       19 34166 1 1 116 ALA H    H  13.986 -38.169   7.556 1.00 . A A . 676 ALA H    1 1 
       19 34167 1 1 116 ALA HA   H  16.134 -38.182   9.549 1.00 . A A . 676 ALA HA   1 1 
       19 34168 1 1 116 ALA HB1  H  14.633 -38.925  11.073 1.00 . A A . 676 ALA HB1  1 1 
       19 34169 1 1 116 ALA HB2  H  13.494 -38.172   9.955 1.00 . A A . 676 ALA HB2  1 1 
       19 34170 1 1 116 ALA HB3  H  13.763 -39.914   9.899 1.00 . A A . 676 ALA HB3  1 1 
       19 34171 1 1 116 ALA N    N  14.873 -37.978   7.924 1.00 . A A . 676 ALA N    1 1 
       19 34172 1 1 116 ALA O    O  15.300 -40.807   7.832 1.00 . A A . 676 ALA O    1 1 
       19 34173 1 1 117 GLN C    C  18.245 -42.407  10.036 1.00 . A A . 677 GLN C    1 1 
       19 34174 1 1 117 GLN CA   C  17.749 -41.688   8.785 1.00 . A A . 677 GLN CA   1 1 
       19 34175 1 1 117 GLN CB   C  18.917 -41.436   7.830 1.00 . A A . 677 GLN CB   1 1 
       19 34176 1 1 117 GLN CD   C  21.061 -41.519   9.165 1.00 . A A . 677 GLN CD   1 1 
       19 34177 1 1 117 GLN CG   C  20.051 -40.639   8.453 1.00 . A A . 677 GLN CG   1 1 
       19 34178 1 1 117 GLN H    H  17.541 -39.819   9.755 1.00 . A A . 677 GLN H    1 1 
       19 34179 1 1 117 GLN HA   H  17.020 -42.313   8.291 1.00 . A A . 677 GLN HA   1 1 
       19 34180 1 1 117 GLN HB3  H  18.554 -40.892   6.971 1.00 . A A . 677 GLN HB3  1 1 
       19 34181 1 1 117 GLN HE21 H  21.434 -42.499   7.476 1.00 . A A . 677 GLN HE21 1 1 
       19 34182 1 1 117 GLN HE22 H  22.324 -43.022   8.861 1.00 . A A . 677 GLN HE22 1 1 
       19 34183 1 1 117 GLN HG3  H  19.636 -39.943   9.167 1.00 . A A . 677 GLN HG3  1 1 
       19 34184 1 1 117 GLN N    N  17.098 -40.430   9.131 1.00 . A A . 677 GLN N    1 1 
       19 34185 1 1 117 GLN NE2  N  21.667 -42.441   8.427 1.00 . A A . 677 GLN NE2  1 1 
       19 34186 1 1 117 GLN O    O  18.107 -41.904  11.151 1.00 . A A . 677 GLN O    1 1 
       19 34187 1 1 117 GLN OE1  O  21.291 -41.371  10.366 1.00 . A A . 677 GLN OE1  1 1 
       19 34188 1 1 118 LYS C    C  20.860 -44.493  10.878 1.00 . A A . 678 LYS C    1 1 
       19 34189 1 1 118 LYS CA   C  19.340 -44.377  10.954 1.00 . A A . 678 LYS CA   1 1 
       19 34190 1 1 118 LYS CB   C  18.711 -45.772  10.952 1.00 . A A . 678 LYS CB   1 1 
       19 34191 1 1 118 LYS CD   C  20.219 -47.362  12.181 1.00 . A A . 678 LYS CD   1 1 
       19 34192 1 1 118 LYS CE   C  20.123 -48.610  13.043 1.00 . A A . 678 LYS CE   1 1 
       19 34193 1 1 118 LYS CG   C  18.940 -46.543  12.240 1.00 . A A . 678 LYS CG   1 1 
       19 34194 1 1 118 LYS H    H  18.904 -43.937   8.929 1.00 . A A . 678 LYS H    1 1 
       19 34195 1 1 118 LYS HA   H  19.076 -43.873  11.871 1.00 . A A . 678 LYS HA   1 1 
       19 34196 1 1 118 LYS HB3  H  19.131 -46.342  10.136 1.00 . A A . 678 LYS HB3  1 1 
       19 34197 1 1 118 LYS HD3  H  21.040 -46.754  12.534 1.00 . A A . 678 LYS HD3  1 1 
       19 34198 1 1 118 LYS HE3  H  21.077 -49.116  13.031 1.00 . A A . 678 LYS HE3  1 1 
       19 34199 1 1 118 LYS HG3  H  18.105 -47.210  12.402 1.00 . A A . 678 LYS HG3  1 1 
       19 34200 1 1 118 LYS HZ1  H  20.175 -47.371  14.724 1.00 . A A . 678 LYS HZ1  1 1 
       19 34201 1 1 118 LYS HZ2  H  20.128 -49.022  15.091 1.00 . A A . 678 LYS HZ2  1 1 
       19 34202 1 1 118 LYS HZ3  H  18.730 -48.236  14.555 1.00 . A A . 678 LYS HZ3  1 1 
       19 34203 1 1 118 LYS N    N  18.823 -43.588   9.842 1.00 . A A . 678 LYS N    1 1 
       19 34204 1 1 118 LYS NZ   N  19.764 -48.286  14.452 1.00 . A A . 678 LYS NZ   1 1 
       19 34205 1 1 118 LYS O    O  21.416 -44.802   9.824 1.00 . A A . 678 LYS O    1 1 
       19 34206 1 1 119 VAL C    C  23.467 -45.732  11.742 1.00 . A A . 679 VAL C    1 1 
       19 34207 1 1 119 VAL CA   C  22.980 -44.324  12.062 1.00 . A A . 679 VAL CA   1 1 
       19 34208 1 1 119 VAL CB   C  23.507 -43.913  13.450 1.00 . A A . 679 VAL CB   1 1 
       19 34209 1 1 119 VAL CG1  C  25.027 -43.909  13.463 1.00 . A A . 679 VAL CG1  1 1 
       19 34210 1 1 119 VAL CG2  C  22.957 -42.551  13.845 1.00 . A A . 679 VAL CG2  1 1 
       19 34211 1 1 119 VAL H    H  21.026 -44.003  12.809 1.00 . A A . 679 VAL H    1 1 
       19 34212 1 1 119 VAL HA   H  23.382 -43.640  11.330 1.00 . A A . 679 VAL HA   1 1 
       19 34213 1 1 119 VAL HB   H  23.164 -44.640  14.172 1.00 . A A . 679 VAL HB   1 1 
       19 34214 1 1 119 VAL HG11 H  25.392 -44.895  13.215 1.00 . A A . 679 VAL HG11 1 1 
       19 34215 1 1 119 VAL HG12 H  25.392 -43.195  12.739 1.00 . A A . 679 VAL HG12 1 1 
       19 34216 1 1 119 VAL HG13 H  25.378 -43.634  14.448 1.00 . A A . 679 VAL HG13 1 1 
       19 34217 1 1 119 VAL HG21 H  23.774 -41.898  14.114 1.00 . A A . 679 VAL HG21 1 1 
       19 34218 1 1 119 VAL HG22 H  22.415 -42.127  13.015 1.00 . A A . 679 VAL HG22 1 1 
       19 34219 1 1 119 VAL HG23 H  22.292 -42.661  14.690 1.00 . A A . 679 VAL HG23 1 1 
       19 34220 1 1 119 VAL N    N  21.525 -44.245  12.001 1.00 . A A . 679 VAL N    1 1 
       19 34221 1 1 119 VAL O    O  23.426 -46.622  12.590 1.00 . A A . 679 VAL O    1 1 
       19 34222 1 1 120 GLY C    C  25.916 -47.238   9.861 1.00 . A A . 680 GLY C    1 1 
       19 34223 1 1 120 GLY CA   C  24.419 -47.231  10.100 1.00 . A A . 680 GLY CA   1 1 
       19 34224 1 1 120 GLY H    H  23.938 -45.181   9.876 1.00 . A A . 680 GLY H    1 1 
       19 34225 1 1 120 GLY HA2  H  24.184 -47.951  10.870 1.00 . A A . 680 GLY HA2  1 1 
       19 34226 1 1 120 GLY HA3  H  23.919 -47.519   9.187 1.00 . A A . 680 GLY HA3  1 1 
       19 34227 1 1 120 GLY N    N  23.930 -45.928  10.510 1.00 . A A . 680 GLY N    1 1 
       19 34228 1 1 120 GLY O    O  26.469 -46.286   9.312 1.00 . A A . 680 GLY O    1 1 
       19 34229 1 1 121 ALA C    C  28.403 -48.349   8.630 1.00 . A A . 681 ALA C    1 1 
       19 34230 1 1 121 ALA CA   C  28.016 -48.444  10.102 1.00 . A A . 681 ALA CA   1 1 
       19 34231 1 1 121 ALA CB   C  28.503 -49.759  10.694 1.00 . A A . 681 ALA CB   1 1 
       19 34232 1 1 121 ALA H    H  26.078 -49.044  10.704 1.00 . A A . 681 ALA H    1 1 
       19 34233 1 1 121 ALA HA   H  28.489 -47.638  10.641 1.00 . A A . 681 ALA HA   1 1 
       19 34234 1 1 121 ALA HB1  H  27.817 -50.083  11.463 1.00 . A A . 681 ALA HB1  1 1 
       19 34235 1 1 121 ALA HB2  H  28.553 -50.507   9.916 1.00 . A A . 681 ALA HB2  1 1 
       19 34236 1 1 121 ALA HB3  H  29.485 -49.618  11.121 1.00 . A A . 681 ALA HB3  1 1 
       19 34237 1 1 121 ALA N    N  26.574 -48.316  10.274 1.00 . A A . 681 ALA N    1 1 
       19 34238 1 1 121 ALA O    O  29.480 -47.856   8.292 1.00 . A A . 681 ALA O    1 1 
       20 34239 1 1   1 PRO C    C -20.451  -2.982 -26.633 1.00 . A A . 561 PRO C    1 1 
       20 34240 1 1   1 PRO CA   C -21.970  -2.869 -26.698 1.00 . A A . 561 PRO CA   1 1 
       20 34241 1 1   1 PRO CB   C -22.457  -1.710 -25.825 1.00 . A A . 561 PRO CB   1 1 
       20 34242 1 1   1 PRO CD   C -23.321  -3.716 -24.853 1.00 . A A . 561 PRO CD   1 1 
       20 34243 1 1   1 PRO CG   C -22.812  -2.340 -24.523 1.00 . A A . 561 PRO CG   1 1 
       20 34244 1 1   1 PRO HA   H -22.273  -2.704 -27.721 1.00 . A A . 561 PRO HA   1 1 
       20 34245 1 1   1 PRO HB3  H -23.317  -1.245 -26.285 1.00 . A A . 561 PRO HB3  1 1 
       20 34246 1 1   1 PRO HD3  H -24.393  -3.699 -24.985 1.00 . A A . 561 PRO HD3  1 1 
       20 34247 1 1   1 PRO HG3  H -23.583  -1.763 -24.034 1.00 . A A . 561 PRO HG3  1 1 
       20 34248 1 1   1 PRO N    N -22.641  -4.036 -26.119 1.00 . A A . 561 PRO N    1 1 
       20 34249 1 1   1 PRO O    O -19.903  -3.607 -25.725 1.00 . A A . 561 PRO O    1 1 
       20 34250 1 1   2 VAL C    C -17.724  -1.062 -27.235 1.00 . A A . 562 VAL C    1 1 
       20 34251 1 1   2 VAL CA   C -18.318  -2.404 -27.652 1.00 . A A . 562 VAL CA   1 1 
       20 34252 1 1   2 VAL CB   C -17.813  -2.759 -29.064 1.00 . A A . 562 VAL CB   1 1 
       20 34253 1 1   2 VAL CG1  C -16.292  -2.783 -29.098 1.00 . A A . 562 VAL CG1  1 1 
       20 34254 1 1   2 VAL CG2  C -18.385  -4.096 -29.512 1.00 . A A . 562 VAL CG2  1 1 
       20 34255 1 1   2 VAL H    H -20.267  -1.890 -28.297 1.00 . A A . 562 VAL H    1 1 
       20 34256 1 1   2 VAL HA   H -17.976  -3.166 -26.968 1.00 . A A . 562 VAL HA   1 1 
       20 34257 1 1   2 VAL HB   H -18.155  -1.997 -29.749 1.00 . A A . 562 VAL HB   1 1 
       20 34258 1 1   2 VAL HG11 H -15.912  -2.835 -28.088 1.00 . A A . 562 VAL HG11 1 1 
       20 34259 1 1   2 VAL HG12 H -15.957  -3.644 -29.656 1.00 . A A . 562 VAL HG12 1 1 
       20 34260 1 1   2 VAL HG13 H -15.929  -1.883 -29.572 1.00 . A A . 562 VAL HG13 1 1 
       20 34261 1 1   2 VAL HG21 H -19.269  -3.928 -30.108 1.00 . A A . 562 VAL HG21 1 1 
       20 34262 1 1   2 VAL HG22 H -17.648  -4.623 -30.100 1.00 . A A . 562 VAL HG22 1 1 
       20 34263 1 1   2 VAL HG23 H -18.643  -4.687 -28.645 1.00 . A A . 562 VAL HG23 1 1 
       20 34264 1 1   2 VAL N    N -19.774  -2.373 -27.601 1.00 . A A . 562 VAL N    1 1 
       20 34265 1 1   2 VAL O    O -17.395  -0.229 -28.079 1.00 . A A . 562 VAL O    1 1 
       20 34266 1 1   3 ASN C    C -15.511   0.320 -25.359 1.00 . A A . 563 ASN C    1 1 
       20 34267 1 1   3 ASN CA   C -17.035   0.379 -25.400 1.00 . A A . 563 ASN CA   1 1 
       20 34268 1 1   3 ASN CB   C -17.583   0.649 -23.997 1.00 . A A . 563 ASN CB   1 1 
       20 34269 1 1   3 ASN CG   C -16.913  -0.205 -22.939 1.00 . A A . 563 ASN CG   1 1 
       20 34270 1 1   3 ASN H    H -17.869  -1.564 -25.306 1.00 . A A . 563 ASN H    1 1 
       20 34271 1 1   3 ASN HA   H -17.335   1.182 -26.055 1.00 . A A . 563 ASN HA   1 1 
       20 34272 1 1   3 ASN HB3  H -18.643   0.441 -23.985 1.00 . A A . 563 ASN HB3  1 1 
       20 34273 1 1   3 ASN HD21 H -17.075   1.267 -21.612 1.00 . A A . 563 ASN HD21 1 1 
       20 34274 1 1   3 ASN HD22 H -16.323  -0.180 -21.040 1.00 . A A . 563 ASN HD22 1 1 
       20 34275 1 1   3 ASN N    N -17.589  -0.862 -25.929 1.00 . A A . 563 ASN N    1 1 
       20 34276 1 1   3 ASN ND2  N -16.754   0.350 -21.743 1.00 . A A . 563 ASN ND2  1 1 
       20 34277 1 1   3 ASN O    O -14.925  -0.755 -25.225 1.00 . A A . 563 ASN O    1 1 
       20 34278 1 1   3 ASN OD1  O -16.542  -1.351 -23.194 1.00 . A A . 563 ASN OD1  1 1 
       20 34279 1 1   4 GLN C    C -12.958   2.956 -25.038 1.00 . A A . 564 GLN C    1 1 
       20 34280 1 1   4 GLN CA   C -13.420   1.562 -25.450 1.00 . A A . 564 GLN CA   1 1 
       20 34281 1 1   4 GLN CB   C -12.846   1.206 -26.822 1.00 . A A . 564 GLN CB   1 1 
       20 34282 1 1   4 GLN CD   C -11.464  -0.564 -27.979 1.00 . A A . 564 GLN CD   1 1 
       20 34283 1 1   4 GLN CG   C -12.594  -0.282 -27.008 1.00 . A A . 564 GLN CG   1 1 
       20 34284 1 1   4 GLN H    H -15.398   2.303 -25.577 1.00 . A A . 564 GLN H    1 1 
       20 34285 1 1   4 GLN HA   H -13.061   0.848 -24.724 1.00 . A A . 564 GLN HA   1 1 
       20 34286 1 1   4 GLN HB3  H -11.909   1.726 -26.953 1.00 . A A . 564 GLN HB3  1 1 
       20 34287 1 1   4 GLN HE21 H -10.200  -0.832 -26.468 1.00 . A A . 564 GLN HE21 1 1 
       20 34288 1 1   4 GLN HE22 H  -9.531  -1.018 -28.050 1.00 . A A . 564 GLN HE22 1 1 
       20 34289 1 1   4 GLN HG3  H -13.496  -0.742 -27.385 1.00 . A A . 564 GLN HG3  1 1 
       20 34290 1 1   4 GLN N    N -14.876   1.482 -25.473 1.00 . A A . 564 GLN N    1 1 
       20 34291 1 1   4 GLN NE2  N -10.277  -0.831 -27.446 1.00 . A A . 564 GLN NE2  1 1 
       20 34292 1 1   4 GLN O    O -13.071   3.911 -25.806 1.00 . A A . 564 GLN O    1 1 
       20 34293 1 1   4 GLN OE1  O -11.655  -0.544 -29.195 1.00 . A A . 564 GLN OE1  1 1 
       20 34294 1 1   5 LYS C    C -10.625   4.171 -22.581 1.00 . A A . 565 LYS C    1 1 
       20 34295 1 1   5 LYS CA   C -11.957   4.342 -23.306 1.00 . A A . 565 LYS CA   1 1 
       20 34296 1 1   5 LYS CB   C -12.990   4.955 -22.357 1.00 . A A . 565 LYS CB   1 1 
       20 34297 1 1   5 LYS CD   C -14.659   4.589 -20.516 1.00 . A A . 565 LYS CD   1 1 
       20 34298 1 1   5 LYS CE   C -15.215   3.601 -19.501 1.00 . A A . 565 LYS CE   1 1 
       20 34299 1 1   5 LYS CG   C -13.553   3.966 -21.350 1.00 . A A . 565 LYS CG   1 1 
       20 34300 1 1   5 LYS H    H -12.374   2.268 -23.254 1.00 . A A . 565 LYS H    1 1 
       20 34301 1 1   5 LYS HA   H -11.814   5.006 -24.146 1.00 . A A . 565 LYS HA   1 1 
       20 34302 1 1   5 LYS HB3  H -13.810   5.347 -22.942 1.00 . A A . 565 LYS HB3  1 1 
       20 34303 1 1   5 LYS HD3  H -15.458   4.905 -21.172 1.00 . A A . 565 LYS HD3  1 1 
       20 34304 1 1   5 LYS HE3  H -14.447   3.381 -18.775 1.00 . A A . 565 LYS HE3  1 1 
       20 34305 1 1   5 LYS HG3  H -12.758   3.643 -20.694 1.00 . A A . 565 LYS HG3  1 1 
       20 34306 1 1   5 LYS HZ1  H -16.942   4.773 -19.428 1.00 . A A . 565 LYS HZ1  1 1 
       20 34307 1 1   5 LYS HZ2  H -16.113   4.682 -17.956 1.00 . A A . 565 LYS HZ2  1 1 
       20 34308 1 1   5 LYS HZ3  H -17.030   3.366 -18.494 1.00 . A A . 565 LYS HZ3  1 1 
       20 34309 1 1   5 LYS N    N -12.437   3.066 -23.820 1.00 . A A . 565 LYS N    1 1 
       20 34310 1 1   5 LYS NZ   N -16.408   4.143 -18.795 1.00 . A A . 565 LYS NZ   1 1 
       20 34311 1 1   5 LYS O    O -10.562   3.563 -21.514 1.00 . A A . 565 LYS O    1 1 
       20 34312 1 1   6 SER C    C  -7.623   6.002 -22.390 1.00 . A A . 566 SER C    1 1 
       20 34313 1 1   6 SER CA   C  -8.232   4.617 -22.582 1.00 . A A . 566 SER CA   1 1 
       20 34314 1 1   6 SER CB   C  -7.321   3.764 -23.466 1.00 . A A . 566 SER CB   1 1 
       20 34315 1 1   6 SER H    H  -9.678   5.185 -24.021 1.00 . A A . 566 SER H    1 1 
       20 34316 1 1   6 SER HA   H  -8.330   4.143 -21.616 1.00 . A A . 566 SER HA   1 1 
       20 34317 1 1   6 SER HB3  H  -7.420   2.725 -23.184 1.00 . A A . 566 SER HB3  1 1 
       20 34318 1 1   6 SER HG   H  -8.605   3.749 -24.945 1.00 . A A . 566 SER HG   1 1 
       20 34319 1 1   6 SER N    N  -9.563   4.712 -23.170 1.00 . A A . 566 SER N    1 1 
       20 34320 1 1   6 SER O    O  -7.588   6.812 -23.317 1.00 . A A . 566 SER O    1 1 
       20 34321 1 1   6 SER OG   O  -7.664   3.901 -24.833 1.00 . A A . 566 SER OG   1 1 
       20 34322 1 1   7 LYS C    C  -5.090   7.372 -20.399 1.00 . A A . 567 LYS C    1 1 
       20 34323 1 1   7 LYS CA   C  -6.530   7.554 -20.866 1.00 . A A . 567 LYS CA   1 1 
       20 34324 1 1   7 LYS CB   C  -7.339   8.275 -19.785 1.00 . A A . 567 LYS CB   1 1 
       20 34325 1 1   7 LYS CD   C  -9.699   8.385 -20.639 1.00 . A A . 567 LYS CD   1 1 
       20 34326 1 1   7 LYS CE   C -10.581   8.260 -19.406 1.00 . A A . 567 LYS CE   1 1 
       20 34327 1 1   7 LYS CG   C  -8.434   9.170 -20.341 1.00 . A A . 567 LYS CG   1 1 
       20 34328 1 1   7 LYS H    H  -7.197   5.582 -20.483 1.00 . A A . 567 LYS H    1 1 
       20 34329 1 1   7 LYS HA   H  -6.533   8.152 -21.764 1.00 . A A . 567 LYS HA   1 1 
       20 34330 1 1   7 LYS HB3  H  -6.669   8.884 -19.196 1.00 . A A . 567 LYS HB3  1 1 
       20 34331 1 1   7 LYS HD3  H  -9.428   7.396 -20.978 1.00 . A A . 567 LYS HD3  1 1 
       20 34332 1 1   7 LYS HE3  H -11.610   8.172 -19.722 1.00 . A A . 567 LYS HE3  1 1 
       20 34333 1 1   7 LYS HG3  H  -8.081   9.629 -21.253 1.00 . A A . 567 LYS HG3  1 1 
       20 34334 1 1   7 LYS HZ1  H  -9.566   6.458 -19.112 1.00 . A A . 567 LYS HZ1  1 1 
       20 34335 1 1   7 LYS HZ2  H -11.078   6.525 -18.354 1.00 . A A . 567 LYS HZ2  1 1 
       20 34336 1 1   7 LYS HZ3  H  -9.765   7.369 -17.702 1.00 . A A . 567 LYS HZ3  1 1 
       20 34337 1 1   7 LYS N    N  -7.141   6.269 -21.181 1.00 . A A . 567 LYS N    1 1 
       20 34338 1 1   7 LYS NZ   N -10.222   7.069 -18.586 1.00 . A A . 567 LYS NZ   1 1 
       20 34339 1 1   7 LYS O    O  -4.839   6.853 -19.312 1.00 . A A . 567 LYS O    1 1 
       20 34340 1 1   8 ARG C    C  -2.099   9.068 -20.721 1.00 . A A . 568 ARG C    1 1 
       20 34341 1 1   8 ARG CA   C  -2.729   7.689 -20.901 1.00 . A A . 568 ARG CA   1 1 
       20 34342 1 1   8 ARG CB   C  -1.991   6.919 -21.997 1.00 . A A . 568 ARG CB   1 1 
       20 34343 1 1   8 ARG CD   C  -3.532   5.198 -22.988 1.00 . A A . 568 ARG CD   1 1 
       20 34344 1 1   8 ARG CG   C  -2.355   5.445 -22.056 1.00 . A A . 568 ARG CG   1 1 
       20 34345 1 1   8 ARG CZ   C  -3.915   5.166 -25.416 1.00 . A A . 568 ARG CZ   1 1 
       20 34346 1 1   8 ARG H    H  -4.407   8.209 -22.082 1.00 . A A . 568 ARG H    1 1 
       20 34347 1 1   8 ARG HA   H  -2.647   7.144 -19.972 1.00 . A A . 568 ARG HA   1 1 
       20 34348 1 1   8 ARG HB3  H  -0.928   6.998 -21.823 1.00 . A A . 568 ARG HB3  1 1 
       20 34349 1 1   8 ARG HD3  H  -4.201   6.044 -22.931 1.00 . A A . 568 ARG HD3  1 1 
       20 34350 1 1   8 ARG HE   H  -2.167   4.786 -24.533 1.00 . A A . 568 ARG HE   1 1 
       20 34351 1 1   8 ARG HG3  H  -2.615   5.108 -21.064 1.00 . A A . 568 ARG HG3  1 1 
       20 34352 1 1   8 ARG HH11 H  -5.540   5.619 -24.305 1.00 . A A . 568 ARG HH11 1 1 
       20 34353 1 1   8 ARG HH12 H  -5.797   5.593 -26.017 1.00 . A A . 568 ARG HH12 1 1 
       20 34354 1 1   8 ARG HH21 H  -2.493   4.749 -26.791 1.00 . A A . 568 ARG HH21 1 1 
       20 34355 1 1   8 ARG HH22 H  -4.064   5.096 -27.431 1.00 . A A . 568 ARG HH22 1 1 
       20 34356 1 1   8 ARG N    N  -4.145   7.804 -21.229 1.00 . A A . 568 ARG N    1 1 
       20 34357 1 1   8 ARG NE   N  -3.104   5.023 -24.374 1.00 . A A . 568 ARG NE   1 1 
       20 34358 1 1   8 ARG NH1  N  -5.188   5.484 -25.231 1.00 . A A . 568 ARG NH1  1 1 
       20 34359 1 1   8 ARG NH2  N  -3.453   4.989 -26.647 1.00 . A A . 568 ARG NH2  1 1 
       20 34360 1 1   8 ARG O    O  -0.899   9.243 -20.928 1.00 . A A . 568 ARG O    1 1 
       20 34361 1 1   9 SER C    C  -2.277  11.704 -18.643 1.00 . A A . 569 SER C    1 1 
       20 34362 1 1   9 SER CA   C  -2.441  11.403 -20.129 1.00 . A A . 569 SER CA   1 1 
       20 34363 1 1   9 SER CB   C  -3.412  12.405 -20.760 1.00 . A A . 569 SER CB   1 1 
       20 34364 1 1   9 SER H    H  -3.865   9.837 -20.184 1.00 . A A . 569 SER H    1 1 
       20 34365 1 1   9 SER HA   H  -1.480  11.494 -20.612 1.00 . A A . 569 SER HA   1 1 
       20 34366 1 1   9 SER HB3  H  -3.098  13.409 -20.516 1.00 . A A . 569 SER HB3  1 1 
       20 34367 1 1   9 SER HG   H  -2.645  12.645 -22.547 1.00 . A A . 569 SER HG   1 1 
       20 34368 1 1   9 SER N    N  -2.918  10.040 -20.334 1.00 . A A . 569 SER N    1 1 
       20 34369 1 1   9 SER O    O  -3.258  11.788 -17.904 1.00 . A A . 569 SER O    1 1 
       20 34370 1 1   9 SER OG   O  -3.443  12.266 -22.170 1.00 . A A . 569 SER OG   1 1 
       20 34371 1 1  10 GLU C    C   0.739  12.504 -16.629 1.00 . A A . 570 GLU C    1 1 
       20 34372 1 1  10 GLU CA   C  -0.736  12.158 -16.815 1.00 . A A . 570 GLU CA   1 1 
       20 34373 1 1  10 GLU CB   C  -1.106  10.962 -15.934 1.00 . A A . 570 GLU CB   1 1 
       20 34374 1 1  10 GLU CD   C   1.024   9.772 -15.277 1.00 . A A . 570 GLU CD   1 1 
       20 34375 1 1  10 GLU CG   C  -0.216   9.749 -16.149 1.00 . A A . 570 GLU CG   1 1 
       20 34376 1 1  10 GLU H    H  -0.290  11.788 -18.851 1.00 . A A . 570 GLU H    1 1 
       20 34377 1 1  10 GLU HA   H  -1.333  13.007 -16.521 1.00 . A A . 570 GLU HA   1 1 
       20 34378 1 1  10 GLU HB3  H  -2.126  10.677 -16.145 1.00 . A A . 570 GLU HB3  1 1 
       20 34379 1 1  10 GLU HG3  H   0.091   9.724 -17.185 1.00 . A A . 570 GLU HG3  1 1 
       20 34380 1 1  10 GLU N    N  -1.030  11.866 -18.214 1.00 . A A . 570 GLU N    1 1 
       20 34381 1 1  10 GLU O    O   1.603  11.992 -17.341 1.00 . A A . 570 GLU O    1 1 
       20 34382 1 1  10 GLU OE1  O   0.902  10.110 -14.082 1.00 . A A . 570 GLU OE1  1 1 
       20 34383 1 1  10 GLU OE2  O   2.116   9.451 -15.791 1.00 . A A . 570 GLU OE2  1 1 
       20 34384 1 1  11 LEU C    C   2.520  14.303 -13.956 1.00 . A A . 571 LEU C    1 1 
       20 34385 1 1  11 LEU CA   C   2.387  13.796 -15.388 1.00 . A A . 571 LEU CA   1 1 
       20 34386 1 1  11 LEU CB   C   2.820  14.885 -16.370 1.00 . A A . 571 LEU CB   1 1 
       20 34387 1 1  11 LEU CD1  C   0.777  15.366 -17.740 1.00 . A A . 571 LEU CD1  1 1 
       20 34388 1 1  11 LEU CD2  C   1.030  16.395 -15.474 1.00 . A A . 571 LEU CD2  1 1 
       20 34389 1 1  11 LEU CG   C   1.760  15.928 -16.726 1.00 . A A . 571 LEU CG   1 1 
       20 34390 1 1  11 LEU H    H   0.286  13.753 -15.135 1.00 . A A . 571 LEU H    1 1 
       20 34391 1 1  11 LEU HA   H   3.028  12.935 -15.513 1.00 . A A . 571 LEU HA   1 1 
       20 34392 1 1  11 LEU HB3  H   3.130  14.401 -17.286 1.00 . A A . 571 LEU HB3  1 1 
       20 34393 1 1  11 LEU HD11 H  -0.133  15.075 -17.237 1.00 . A A . 571 LEU HD11 1 1 
       20 34394 1 1  11 LEU HD12 H   1.213  14.503 -18.223 1.00 . A A . 571 LEU HD12 1 1 
       20 34395 1 1  11 LEU HD13 H   0.555  16.119 -18.482 1.00 . A A . 571 LEU HD13 1 1 
       20 34396 1 1  11 LEU HD21 H   1.740  16.529 -14.672 1.00 . A A . 571 LEU HD21 1 1 
       20 34397 1 1  11 LEU HD22 H   0.298  15.653 -15.188 1.00 . A A . 571 LEU HD22 1 1 
       20 34398 1 1  11 LEU HD23 H   0.532  17.331 -15.676 1.00 . A A . 571 LEU HD23 1 1 
       20 34399 1 1  11 LEU HG   H   2.244  16.787 -17.171 1.00 . A A . 571 LEU HG   1 1 
       20 34400 1 1  11 LEU N    N   1.018  13.378 -15.668 1.00 . A A . 571 LEU N    1 1 
       20 34401 1 1  11 LEU O    O   1.521  14.529 -13.273 1.00 . A A . 571 LEU O    1 1 
       20 34402 1 1  12 SER C    C   5.499  15.298 -11.979 1.00 . A A . 572 SER C    1 1 
       20 34403 1 1  12 SER CA   C   4.022  14.961 -12.157 1.00 . A A . 572 SER CA   1 1 
       20 34404 1 1  12 SER CB   C   3.598  13.911 -11.129 1.00 . A A . 572 SER CB   1 1 
       20 34405 1 1  12 SER H    H   4.514  14.284 -14.102 1.00 . A A . 572 SER H    1 1 
       20 34406 1 1  12 SER HA   H   3.439  15.858 -12.005 1.00 . A A . 572 SER HA   1 1 
       20 34407 1 1  12 SER HB3  H   4.255  13.057 -11.199 1.00 . A A . 572 SER HB3  1 1 
       20 34408 1 1  12 SER HG   H   4.578  14.613  -9.584 1.00 . A A . 572 SER HG   1 1 
       20 34409 1 1  12 SER N    N   3.758  14.483 -13.509 1.00 . A A . 572 SER N    1 1 
       20 34410 1 1  12 SER O    O   6.348  14.407 -11.937 1.00 . A A . 572 SER O    1 1 
       20 34411 1 1  12 SER OG   O   3.663  14.432  -9.812 1.00 . A A . 572 SER OG   1 1 
       20 34412 1 1  13 GLN C    C   7.210  18.460 -11.135 1.00 . A A . 573 GLN C    1 1 
       20 34413 1 1  13 GLN CA   C   7.172  17.043 -11.699 1.00 . A A . 573 GLN CA   1 1 
       20 34414 1 1  13 GLN CB   C   7.921  16.991 -13.032 1.00 . A A . 573 GLN CB   1 1 
       20 34415 1 1  13 GLN CD   C   9.975  17.787 -14.269 1.00 . A A . 573 GLN CD   1 1 
       20 34416 1 1  13 GLN CG   C   9.379  17.410 -12.927 1.00 . A A . 573 GLN CG   1 1 
       20 34417 1 1  13 GLN H    H   5.077  17.250 -11.913 1.00 . A A . 573 GLN H    1 1 
       20 34418 1 1  13 GLN HA   H   7.655  16.378 -11.000 1.00 . A A . 573 GLN HA   1 1 
       20 34419 1 1  13 GLN HB3  H   7.429  17.649 -13.734 1.00 . A A . 573 GLN HB3  1 1 
       20 34420 1 1  13 GLN HE21 H  10.951  16.056 -14.350 1.00 . A A . 573 GLN HE21 1 1 
       20 34421 1 1  13 GLN HE22 H  11.185  17.113 -15.696 1.00 . A A . 573 GLN HE22 1 1 
       20 34422 1 1  13 GLN HG3  H   9.946  16.589 -12.515 1.00 . A A . 573 GLN HG3  1 1 
       20 34423 1 1  13 GLN N    N   5.798  16.589 -11.873 1.00 . A A . 573 GLN N    1 1 
       20 34424 1 1  13 GLN NE2  N  10.786  16.897 -14.828 1.00 . A A . 573 GLN NE2  1 1 
       20 34425 1 1  13 GLN O    O   6.915  19.426 -11.840 1.00 . A A . 573 GLN O    1 1 
       20 34426 1 1  13 GLN OE1  O   9.710  18.867 -14.798 1.00 . A A . 573 GLN OE1  1 1 
       20 34427 1 1  14 ARG C    C   8.188  19.733  -7.784 1.00 . A A . 574 ARG C    1 1 
       20 34428 1 1  14 ARG CA   C   7.649  19.874  -9.205 1.00 . A A . 574 ARG CA   1 1 
       20 34429 1 1  14 ARG CB   C   6.270  20.535  -9.176 1.00 . A A . 574 ARG CB   1 1 
       20 34430 1 1  14 ARG CD   C   6.900  22.597 -10.468 1.00 . A A . 574 ARG CD   1 1 
       20 34431 1 1  14 ARG CG   C   6.323  22.054  -9.169 1.00 . A A . 574 ARG CG   1 1 
       20 34432 1 1  14 ARG CZ   C   5.354  24.406 -11.088 1.00 . A A . 574 ARG CZ   1 1 
       20 34433 1 1  14 ARG H    H   7.798  17.769  -9.354 1.00 . A A . 574 ARG H    1 1 
       20 34434 1 1  14 ARG HA   H   8.325  20.496  -9.773 1.00 . A A . 574 ARG HA   1 1 
       20 34435 1 1  14 ARG HB3  H   5.748  20.212  -8.289 1.00 . A A . 574 ARG HB3  1 1 
       20 34436 1 1  14 ARG HD3  H   6.514  22.012 -11.290 1.00 . A A . 574 ARG HD3  1 1 
       20 34437 1 1  14 ARG HE   H   7.244  24.670 -10.507 1.00 . A A . 574 ARG HE   1 1 
       20 34438 1 1  14 ARG HG3  H   6.941  22.380  -8.347 1.00 . A A . 574 ARG HG3  1 1 
       20 34439 1 1  14 ARG HH11 H   4.576  22.545 -11.202 1.00 . A A . 574 ARG HH11 1 1 
       20 34440 1 1  14 ARG HH12 H   3.496  23.829 -11.635 1.00 . A A . 574 ARG HH12 1 1 
       20 34441 1 1  14 ARG HH21 H   5.833  26.369 -11.075 1.00 . A A . 574 ARG HH21 1 1 
       20 34442 1 1  14 ARG HH22 H   4.213  26.004 -11.564 1.00 . A A . 574 ARG HH22 1 1 
       20 34443 1 1  14 ARG N    N   7.574  18.576  -9.863 1.00 . A A . 574 ARG N    1 1 
       20 34444 1 1  14 ARG NE   N   6.551  23.999 -10.679 1.00 . A A . 574 ARG NE   1 1 
       20 34445 1 1  14 ARG NH1  N   4.396  23.521 -11.328 1.00 . A A . 574 ARG NH1  1 1 
       20 34446 1 1  14 ARG NH2  N   5.114  25.699 -11.255 1.00 . A A . 574 ARG NH2  1 1 
       20 34447 1 1  14 ARG O    O   8.147  18.651  -7.199 1.00 . A A . 574 ARG O    1 1 
       20 34448 1 1  15 ARG C    C   8.142  21.069  -4.853 1.00 . A A . 575 ARG C    1 1 
       20 34449 1 1  15 ARG CA   C   9.240  20.833  -5.885 1.00 . A A . 575 ARG CA   1 1 
       20 34450 1 1  15 ARG CB   C  10.321  21.907  -5.750 1.00 . A A . 575 ARG CB   1 1 
       20 34451 1 1  15 ARG CD   C  10.859  24.361  -5.725 1.00 . A A . 575 ARG CD   1 1 
       20 34452 1 1  15 ARG CG   C   9.847  23.301  -6.127 1.00 . A A . 575 ARG CG   1 1 
       20 34453 1 1  15 ARG CZ   C  11.020  26.811  -5.852 1.00 . A A . 575 ARG CZ   1 1 
       20 34454 1 1  15 ARG H    H   8.696  21.667  -7.752 1.00 . A A . 575 ARG H    1 1 
       20 34455 1 1  15 ARG HA   H   9.682  19.864  -5.708 1.00 . A A . 575 ARG HA   1 1 
       20 34456 1 1  15 ARG HB3  H  11.151  21.647  -6.389 1.00 . A A . 575 ARG HB3  1 1 
       20 34457 1 1  15 ARG HD3  H  11.698  24.314  -6.403 1.00 . A A . 575 ARG HD3  1 1 
       20 34458 1 1  15 ARG HE   H   9.314  25.786  -5.733 1.00 . A A . 575 ARG HE   1 1 
       20 34459 1 1  15 ARG HG3  H   8.911  23.500  -5.627 1.00 . A A . 575 ARG HG3  1 1 
       20 34460 1 1  15 ARG HH11 H  12.792  25.841  -5.876 1.00 . A A . 575 ARG HH11 1 1 
       20 34461 1 1  15 ARG HH12 H  12.892  27.567  -5.964 1.00 . A A . 575 ARG HH12 1 1 
       20 34462 1 1  15 ARG HH21 H   9.431  28.061  -5.850 1.00 . A A . 575 ARG HH21 1 1 
       20 34463 1 1  15 ARG HH22 H  10.979  28.830  -5.948 1.00 . A A . 575 ARG HH22 1 1 
       20 34464 1 1  15 ARG N    N   8.692  20.834  -7.236 1.00 . A A . 575 ARG N    1 1 
       20 34465 1 1  15 ARG NE   N  10.289  25.705  -5.769 1.00 . A A . 575 ARG NE   1 1 
       20 34466 1 1  15 ARG NH1  N  12.343  26.733  -5.902 1.00 . A A . 575 ARG NH1  1 1 
       20 34467 1 1  15 ARG NH2  N  10.428  27.998  -5.886 1.00 . A A . 575 ARG NH2  1 1 
       20 34468 1 1  15 ARG O    O   8.233  21.984  -4.033 1.00 . A A . 575 ARG O    1 1 
       20 34469 1 1  16 ILE C    C   6.350  19.779  -2.603 1.00 . A A . 576 ILE C    1 1 
       20 34470 1 1  16 ILE CA   C   5.990  20.357  -3.967 1.00 . A A . 576 ILE CA   1 1 
       20 34471 1 1  16 ILE CB   C   4.733  19.644  -4.500 1.00 . A A . 576 ILE CB   1 1 
       20 34472 1 1  16 ILE CD1  C   3.781  17.338  -5.005 1.00 . A A . 576 ILE CD1  1 1 
       20 34473 1 1  16 ILE CG1  C   5.021  18.158  -4.725 1.00 . A A . 576 ILE CG1  1 1 
       20 34474 1 1  16 ILE CG2  C   4.259  20.298  -5.788 1.00 . A A . 576 ILE CG2  1 1 
       20 34475 1 1  16 ILE H    H   7.090  19.530  -5.575 1.00 . A A . 576 ILE H    1 1 
       20 34476 1 1  16 ILE HA   H   5.761  21.407  -3.853 1.00 . A A . 576 ILE HA   1 1 
       20 34477 1 1  16 ILE HB   H   3.951  19.745  -3.764 1.00 . A A . 576 ILE HB   1 1 
       20 34478 1 1  16 ILE HD11 H   2.904  17.954  -4.868 1.00 . A A . 576 ILE HD11 1 1 
       20 34479 1 1  16 ILE HD12 H   3.811  16.977  -6.022 1.00 . A A . 576 ILE HD12 1 1 
       20 34480 1 1  16 ILE HD13 H   3.742  16.500  -4.326 1.00 . A A . 576 ILE HD13 1 1 
       20 34481 1 1  16 ILE HG13 H   5.495  17.753  -3.842 1.00 . A A . 576 ILE HG13 1 1 
       20 34482 1 1  16 ILE HG21 H   3.179  20.320  -5.805 1.00 . A A . 576 ILE HG21 1 1 
       20 34483 1 1  16 ILE HG22 H   4.639  21.307  -5.841 1.00 . A A . 576 ILE HG22 1 1 
       20 34484 1 1  16 ILE HG23 H   4.620  19.733  -6.634 1.00 . A A . 576 ILE HG23 1 1 
       20 34485 1 1  16 ILE N    N   7.105  20.239  -4.899 1.00 . A A . 576 ILE N    1 1 
       20 34486 1 1  16 ILE O    O   7.387  19.135  -2.444 1.00 . A A . 576 ILE O    1 1 
       20 34487 1 1  17 ARG C    C   4.501  18.731   0.230 1.00 . A A . 577 ARG C    1 1 
       20 34488 1 1  17 ARG CA   C   5.711  19.514  -0.269 1.00 . A A . 577 ARG CA   1 1 
       20 34489 1 1  17 ARG CB   C   6.009  20.675   0.681 1.00 . A A . 577 ARG CB   1 1 
       20 34490 1 1  17 ARG CD   C   5.442  23.113   0.888 1.00 . A A . 577 ARG CD   1 1 
       20 34491 1 1  17 ARG CG   C   4.892  21.702   0.758 1.00 . A A . 577 ARG CG   1 1 
       20 34492 1 1  17 ARG CZ   C   7.181  24.304   2.154 1.00 . A A . 577 ARG CZ   1 1 
       20 34493 1 1  17 ARG H    H   4.676  20.532  -1.810 1.00 . A A . 577 ARG H    1 1 
       20 34494 1 1  17 ARG HA   H   6.565  18.854  -0.298 1.00 . A A . 577 ARG HA   1 1 
       20 34495 1 1  17 ARG HB3  H   6.906  21.174   0.349 1.00 . A A . 577 ARG HB3  1 1 
       20 34496 1 1  17 ARG HD3  H   4.628  23.782   1.128 1.00 . A A . 577 ARG HD3  1 1 
       20 34497 1 1  17 ARG HE   H   6.611  22.423   2.493 1.00 . A A . 577 ARG HE   1 1 
       20 34498 1 1  17 ARG HG3  H   4.274  21.485   1.616 1.00 . A A . 577 ARG HG3  1 1 
       20 34499 1 1  17 ARG HH11 H   6.315  25.380   0.681 1.00 . A A . 577 ARG HH11 1 1 
       20 34500 1 1  17 ARG HH12 H   7.542  26.208   1.583 1.00 . A A . 577 ARG HH12 1 1 
       20 34501 1 1  17 ARG HH21 H   8.229  23.500   3.685 1.00 . A A . 577 ARG HH21 1 1 
       20 34502 1 1  17 ARG HH22 H   8.631  25.137   3.290 1.00 . A A . 577 ARG HH22 1 1 
       20 34503 1 1  17 ARG N    N   5.485  20.012  -1.621 1.00 . A A . 577 ARG N    1 1 
       20 34504 1 1  17 ARG NE   N   6.459  23.211   1.931 1.00 . A A . 577 ARG NE   1 1 
       20 34505 1 1  17 ARG NH1  N   6.998  25.386   1.411 1.00 . A A . 577 ARG NH1  1 1 
       20 34506 1 1  17 ARG NH2  N   8.088  24.314   3.123 1.00 . A A . 577 ARG NH2  1 1 
       20 34507 1 1  17 ARG O    O   3.994  18.983   1.324 1.00 . A A . 577 ARG O    1 1 
       20 34508 1 1  18 ARG C    C   3.300  15.506  -0.018 1.00 . A A . 578 ARG C    1 1 
       20 34509 1 1  18 ARG CA   C   2.890  16.962  -0.218 1.00 . A A . 578 ARG CA   1 1 
       20 34510 1 1  18 ARG CB   C   1.814  17.056  -1.300 1.00 . A A . 578 ARG CB   1 1 
       20 34511 1 1  18 ARG CD   C  -0.474  17.926  -1.872 1.00 . A A . 578 ARG CD   1 1 
       20 34512 1 1  18 ARG CG   C   0.780  18.139  -1.038 1.00 . A A . 578 ARG CG   1 1 
       20 34513 1 1  18 ARG CZ   C  -2.349  18.510  -0.393 1.00 . A A . 578 ARG CZ   1 1 
       20 34514 1 1  18 ARG H    H   4.488  17.627  -1.436 1.00 . A A . 578 ARG H    1 1 
       20 34515 1 1  18 ARG HA   H   2.490  17.342   0.710 1.00 . A A . 578 ARG HA   1 1 
       20 34516 1 1  18 ARG HB3  H   1.301  16.108  -1.364 1.00 . A A . 578 ARG HB3  1 1 
       20 34517 1 1  18 ARG HD3  H  -0.777  16.894  -1.784 1.00 . A A . 578 ARG HD3  1 1 
       20 34518 1 1  18 ARG HE   H  -1.740  19.602  -1.947 1.00 . A A . 578 ARG HE   1 1 
       20 34519 1 1  18 ARG HG3  H   1.207  19.099  -1.285 1.00 . A A . 578 ARG HG3  1 1 
       20 34520 1 1  18 ARG HH11 H  -1.409  16.783   0.068 1.00 . A A . 578 ARG HH11 1 1 
       20 34521 1 1  18 ARG HH12 H  -2.733  17.207   1.103 1.00 . A A . 578 ARG HH12 1 1 
       20 34522 1 1  18 ARG HH21 H  -3.485  20.171  -0.593 1.00 . A A . 578 ARG HH21 1 1 
       20 34523 1 1  18 ARG HH22 H  -3.913  19.133   0.726 1.00 . A A . 578 ARG HH22 1 1 
       20 34524 1 1  18 ARG N    N   4.042  17.781  -0.577 1.00 . A A . 578 ARG N    1 1 
       20 34525 1 1  18 ARG NE   N  -1.574  18.783  -1.436 1.00 . A A . 578 ARG NE   1 1 
       20 34526 1 1  18 ARG NH1  N  -2.147  17.410   0.317 1.00 . A A . 578 ARG NH1  1 1 
       20 34527 1 1  18 ARG NH2  N  -3.330  19.339  -0.060 1.00 . A A . 578 ARG NH2  1 1 
       20 34528 1 1  18 ARG O    O   4.346  15.059  -0.488 1.00 . A A . 578 ARG O    1 1 
       20 34529 1 1  19 PRO C    C   2.586  12.462  -0.270 1.00 . A A . 579 PRO C    1 1 
       20 34530 1 1  19 PRO CA   C   2.709  13.330   0.978 1.00 . A A . 579 PRO CA   1 1 
       20 34531 1 1  19 PRO CB   C   1.620  12.968   1.991 1.00 . A A . 579 PRO CB   1 1 
       20 34532 1 1  19 PRO CD   C   1.192  15.214   1.290 1.00 . A A . 579 PRO CD   1 1 
       20 34533 1 1  19 PRO CG   C   0.522  13.940   1.729 1.00 . A A . 579 PRO CG   1 1 
       20 34534 1 1  19 PRO HA   H   3.683  13.181   1.424 1.00 . A A . 579 PRO HA   1 1 
       20 34535 1 1  19 PRO HB3  H   2.008  13.071   2.993 1.00 . A A . 579 PRO HB3  1 1 
       20 34536 1 1  19 PRO HD3  H   1.378  15.854   2.140 1.00 . A A . 579 PRO HD3  1 1 
       20 34537 1 1  19 PRO HG3  H  -0.042  14.107   2.635 1.00 . A A . 579 PRO HG3  1 1 
       20 34538 1 1  19 PRO N    N   2.457  14.747   0.698 1.00 . A A . 579 PRO N    1 1 
       20 34539 1 1  19 PRO O    O   2.479  12.973  -1.385 1.00 . A A . 579 PRO O    1 1 
       20 34540 1 1  20 PHE C    C   1.140  10.343  -1.879 1.00 . A A . 580 PHE C    1 1 
       20 34541 1 1  20 PHE CA   C   2.492  10.209  -1.185 1.00 . A A . 580 PHE CA   1 1 
       20 34542 1 1  20 PHE CB   C   2.684   8.775  -0.688 1.00 . A A . 580 PHE CB   1 1 
       20 34543 1 1  20 PHE CD1  C   0.514   8.304   0.481 1.00 . A A . 580 PHE CD1  1 1 
       20 34544 1 1  20 PHE CD2  C   2.519   8.311   1.772 1.00 . A A . 580 PHE CD2  1 1 
       20 34545 1 1  20 PHE CE1  C  -0.219   8.011   1.616 1.00 . A A . 580 PHE CE1  1 1 
       20 34546 1 1  20 PHE CE2  C   1.792   8.017   2.909 1.00 . A A . 580 PHE CE2  1 1 
       20 34547 1 1  20 PHE CG   C   1.890   8.457   0.546 1.00 . A A . 580 PHE CG   1 1 
       20 34548 1 1  20 PHE CZ   C   0.421   7.869   2.832 1.00 . A A . 580 PHE CZ   1 1 
       20 34549 1 1  20 PHE H    H   2.690  10.801   0.838 1.00 . A A . 580 PHE H    1 1 
       20 34550 1 1  20 PHE HA   H   3.271  10.443  -1.894 1.00 . A A . 580 PHE HA   1 1 
       20 34551 1 1  20 PHE HB3  H   3.727   8.616  -0.464 1.00 . A A . 580 PHE HB3  1 1 
       20 34552 1 1  20 PHE HD1  H   0.014   8.415  -0.470 1.00 . A A . 580 PHE HD1  1 1 
       20 34553 1 1  20 PHE HD2  H   3.592   8.428   1.834 1.00 . A A . 580 PHE HD2  1 1 
       20 34554 1 1  20 PHE HE1  H  -1.290   7.896   1.551 1.00 . A A . 580 PHE HE1  1 1 
       20 34555 1 1  20 PHE HE2  H   2.294   7.907   3.859 1.00 . A A . 580 PHE HE2  1 1 
       20 34556 1 1  20 PHE HZ   H  -0.150   7.639   3.719 1.00 . A A . 580 PHE HZ   1 1 
       20 34557 1 1  20 PHE N    N   2.602  11.148  -0.075 1.00 . A A . 580 PHE N    1 1 
       20 34558 1 1  20 PHE O    O   0.121  10.592  -1.234 1.00 . A A . 580 PHE O    1 1 
       20 34559 1 1  21 SER C    C  -0.558   8.905  -4.443 1.00 . A A . 581 SER C    1 1 
       20 34560 1 1  21 SER CA   C  -0.087  10.281  -3.980 1.00 . A A . 581 SER CA   1 1 
       20 34561 1 1  21 SER CB   C   0.132  11.191  -5.190 1.00 . A A . 581 SER CB   1 1 
       20 34562 1 1  21 SER H    H   1.983   9.978  -3.655 1.00 . A A . 581 SER H    1 1 
       20 34563 1 1  21 SER HA   H  -0.848  10.715  -3.348 1.00 . A A . 581 SER HA   1 1 
       20 34564 1 1  21 SER HB3  H  -0.823  11.444  -5.625 1.00 . A A . 581 SER HB3  1 1 
       20 34565 1 1  21 SER HG   H   0.867  12.965  -5.580 1.00 . A A . 581 SER HG   1 1 
       20 34566 1 1  21 SER N    N   1.138  10.175  -3.197 1.00 . A A . 581 SER N    1 1 
       20 34567 1 1  21 SER O    O   0.052   7.886  -4.117 1.00 . A A . 581 SER O    1 1 
       20 34568 1 1  21 SER OG   O   0.796  12.386  -4.817 1.00 . A A . 581 SER OG   1 1 
       20 34569 1 1  22 VAL C    C  -1.126   6.799  -6.404 1.00 . A A . 582 VAL C    1 1 
       20 34570 1 1  22 VAL CA   C  -2.200   7.634  -5.714 1.00 . A A . 582 VAL CA   1 1 
       20 34571 1 1  22 VAL CB   C  -3.350   7.893  -6.705 1.00 . A A . 582 VAL CB   1 1 
       20 34572 1 1  22 VAL CG1  C  -3.887   6.579  -7.253 1.00 . A A . 582 VAL CG1  1 1 
       20 34573 1 1  22 VAL CG2  C  -4.457   8.694  -6.037 1.00 . A A . 582 VAL CG2  1 1 
       20 34574 1 1  22 VAL H    H  -2.088   9.729  -5.430 1.00 . A A . 582 VAL H    1 1 
       20 34575 1 1  22 VAL HA   H  -2.592   7.078  -4.875 1.00 . A A . 582 VAL HA   1 1 
       20 34576 1 1  22 VAL HB   H  -2.964   8.470  -7.531 1.00 . A A . 582 VAL HB   1 1 
       20 34577 1 1  22 VAL HG11 H  -4.966   6.584  -7.204 1.00 . A A . 582 VAL HG11 1 1 
       20 34578 1 1  22 VAL HG12 H  -3.571   6.461  -8.279 1.00 . A A . 582 VAL HG12 1 1 
       20 34579 1 1  22 VAL HG13 H  -3.505   5.760  -6.661 1.00 . A A . 582 VAL HG13 1 1 
       20 34580 1 1  22 VAL HG21 H  -4.987   8.065  -5.338 1.00 . A A . 582 VAL HG21 1 1 
       20 34581 1 1  22 VAL HG22 H  -4.027   9.534  -5.512 1.00 . A A . 582 VAL HG22 1 1 
       20 34582 1 1  22 VAL HG23 H  -5.145   9.054  -6.789 1.00 . A A . 582 VAL HG23 1 1 
       20 34583 1 1  22 VAL N    N  -1.647   8.884  -5.205 1.00 . A A . 582 VAL N    1 1 
       20 34584 1 1  22 VAL O    O  -1.105   5.576  -6.282 1.00 . A A . 582 VAL O    1 1 
       20 34585 1 1  23 ALA C    C   1.864   6.221  -6.860 1.00 . A A . 583 ALA C    1 1 
       20 34586 1 1  23 ALA CA   C   0.841   6.791  -7.836 1.00 . A A . 583 ALA CA   1 1 
       20 34587 1 1  23 ALA CB   C   1.514   7.745  -8.813 1.00 . A A . 583 ALA CB   1 1 
       20 34588 1 1  23 ALA H    H  -0.307   8.447  -7.187 1.00 . A A . 583 ALA H    1 1 
       20 34589 1 1  23 ALA HA   H   0.408   5.981  -8.403 1.00 . A A . 583 ALA HA   1 1 
       20 34590 1 1  23 ALA HB1  H   1.285   7.443  -9.825 1.00 . A A . 583 ALA HB1  1 1 
       20 34591 1 1  23 ALA HB2  H   1.151   8.747  -8.645 1.00 . A A . 583 ALA HB2  1 1 
       20 34592 1 1  23 ALA HB3  H   2.583   7.718  -8.662 1.00 . A A . 583 ALA HB3  1 1 
       20 34593 1 1  23 ALA N    N  -0.238   7.471  -7.128 1.00 . A A . 583 ALA N    1 1 
       20 34594 1 1  23 ALA O    O   2.411   5.141  -7.082 1.00 . A A . 583 ALA O    1 1 
       20 34595 1 1  24 GLU C    C   2.529   5.343  -3.970 1.00 . A A . 584 GLU C    1 1 
       20 34596 1 1  24 GLU CA   C   3.078   6.519  -4.772 1.00 . A A . 584 GLU CA   1 1 
       20 34597 1 1  24 GLU CB   C   3.423   7.676  -3.832 1.00 . A A . 584 GLU CB   1 1 
       20 34598 1 1  24 GLU CD   C   5.304   9.340  -3.561 1.00 . A A . 584 GLU CD   1 1 
       20 34599 1 1  24 GLU CG   C   4.248   8.769  -4.489 1.00 . A A . 584 GLU CG   1 1 
       20 34600 1 1  24 GLU H    H   1.650   7.806  -5.660 1.00 . A A . 584 GLU H    1 1 
       20 34601 1 1  24 GLU HA   H   3.976   6.204  -5.283 1.00 . A A . 584 GLU HA   1 1 
       20 34602 1 1  24 GLU HB3  H   3.980   7.288  -2.993 1.00 . A A . 584 GLU HB3  1 1 
       20 34603 1 1  24 GLU HG3  H   3.587   9.568  -4.794 1.00 . A A . 584 GLU HG3  1 1 
       20 34604 1 1  24 GLU N    N   2.119   6.954  -5.780 1.00 . A A . 584 GLU N    1 1 
       20 34605 1 1  24 GLU O    O   3.191   4.316  -3.820 1.00 . A A . 584 GLU O    1 1 
       20 34606 1 1  24 GLU OE1  O   5.887   8.564  -2.777 1.00 . A A . 584 GLU OE1  1 1 
       20 34607 1 1  24 GLU OE2  O   5.546  10.564  -3.621 1.00 . A A . 584 GLU OE2  1 1 
       20 34608 1 1  25 VAL C    C   0.643   3.135  -3.430 1.00 . A A . 585 VAL C    1 1 
       20 34609 1 1  25 VAL CA   C   0.675   4.455  -2.666 1.00 . A A . 585 VAL CA   1 1 
       20 34610 1 1  25 VAL CB   C  -0.763   4.844  -2.276 1.00 . A A . 585 VAL CB   1 1 
       20 34611 1 1  25 VAL CG1  C  -1.417   3.734  -1.467 1.00 . A A . 585 VAL CG1  1 1 
       20 34612 1 1  25 VAL CG2  C  -0.767   6.153  -1.501 1.00 . A A . 585 VAL CG2  1 1 
       20 34613 1 1  25 VAL H    H   0.836   6.343  -3.607 1.00 . A A . 585 VAL H    1 1 
       20 34614 1 1  25 VAL HA   H   1.249   4.320  -1.761 1.00 . A A . 585 VAL HA   1 1 
       20 34615 1 1  25 VAL HB   H  -1.335   4.984  -3.182 1.00 . A A . 585 VAL HB   1 1 
       20 34616 1 1  25 VAL HG11 H  -0.659   3.043  -1.128 1.00 . A A . 585 VAL HG11 1 1 
       20 34617 1 1  25 VAL HG12 H  -1.924   4.160  -0.615 1.00 . A A . 585 VAL HG12 1 1 
       20 34618 1 1  25 VAL HG13 H  -2.129   3.209  -2.087 1.00 . A A . 585 VAL HG13 1 1 
       20 34619 1 1  25 VAL HG21 H  -1.063   5.966  -0.479 1.00 . A A . 585 VAL HG21 1 1 
       20 34620 1 1  25 VAL HG22 H   0.223   6.583  -1.517 1.00 . A A . 585 VAL HG22 1 1 
       20 34621 1 1  25 VAL HG23 H  -1.466   6.840  -1.958 1.00 . A A . 585 VAL HG23 1 1 
       20 34622 1 1  25 VAL N    N   1.314   5.502  -3.454 1.00 . A A . 585 VAL N    1 1 
       20 34623 1 1  25 VAL O    O   0.751   2.062  -2.839 1.00 . A A . 585 VAL O    1 1 
       20 34624 1 1  26 GLU C    C   1.643   1.131  -5.325 1.00 . A A . 586 GLU C    1 1 
       20 34625 1 1  26 GLU CA   C   0.445   2.037  -5.594 1.00 . A A . 586 GLU CA   1 1 
       20 34626 1 1  26 GLU CB   C   0.413   2.436  -7.071 1.00 . A A . 586 GLU CB   1 1 
       20 34627 1 1  26 GLU CD   C  -0.902   3.790  -8.749 1.00 . A A . 586 GLU CD   1 1 
       20 34628 1 1  26 GLU CG   C  -0.964   2.852  -7.559 1.00 . A A . 586 GLU CG   1 1 
       20 34629 1 1  26 GLU H    H   0.410   4.109  -5.162 1.00 . A A . 586 GLU H    1 1 
       20 34630 1 1  26 GLU HA   H  -0.459   1.498  -5.357 1.00 . A A . 586 GLU HA   1 1 
       20 34631 1 1  26 GLU HB3  H   0.744   1.596  -7.664 1.00 . A A . 586 GLU HB3  1 1 
       20 34632 1 1  26 GLU HG3  H  -1.483   3.350  -6.753 1.00 . A A . 586 GLU HG3  1 1 
       20 34633 1 1  26 GLU N    N   0.492   3.224  -4.749 1.00 . A A . 586 GLU N    1 1 
       20 34634 1 1  26 GLU O    O   1.522  -0.093  -5.329 1.00 . A A . 586 GLU O    1 1 
       20 34635 1 1  26 GLU OE1  O  -0.007   3.611  -9.600 1.00 . A A . 586 GLU OE1  1 1 
       20 34636 1 1  26 GLU OE2  O  -1.751   4.702  -8.830 1.00 . A A . 586 GLU OE2  1 1 
       20 34637 1 1  27 ALA C    C   3.888   0.175  -3.542 1.00 . A A . 587 ALA C    1 1 
       20 34638 1 1  27 ALA CA   C   4.019   0.992  -4.822 1.00 . A A . 587 ALA CA   1 1 
       20 34639 1 1  27 ALA CB   C   5.210   1.935  -4.730 1.00 . A A . 587 ALA CB   1 1 
       20 34640 1 1  27 ALA H    H   2.833   2.722  -5.103 1.00 . A A . 587 ALA H    1 1 
       20 34641 1 1  27 ALA HA   H   4.188   0.318  -5.651 1.00 . A A . 587 ALA HA   1 1 
       20 34642 1 1  27 ALA HB1  H   5.079   2.596  -3.885 1.00 . A A . 587 ALA HB1  1 1 
       20 34643 1 1  27 ALA HB2  H   6.115   1.361  -4.601 1.00 . A A . 587 ALA HB2  1 1 
       20 34644 1 1  27 ALA HB3  H   5.278   2.517  -5.636 1.00 . A A . 587 ALA HB3  1 1 
       20 34645 1 1  27 ALA N    N   2.800   1.742  -5.094 1.00 . A A . 587 ALA N    1 1 
       20 34646 1 1  27 ALA O    O   4.464  -0.907  -3.421 1.00 . A A . 587 ALA O    1 1 
       20 34647 1 1  28 LEU C    C   2.030  -1.205  -1.488 1.00 . A A . 588 LEU C    1 1 
       20 34648 1 1  28 LEU CA   C   2.923   0.019  -1.312 1.00 . A A . 588 LEU CA   1 1 
       20 34649 1 1  28 LEU CB   C   2.300   0.977  -0.295 1.00 . A A . 588 LEU CB   1 1 
       20 34650 1 1  28 LEU CD1  C   1.707  -0.688   1.482 1.00 . A A . 588 LEU CD1  1 1 
       20 34651 1 1  28 LEU CD2  C   3.939   0.441   1.525 1.00 . A A . 588 LEU CD2  1 1 
       20 34652 1 1  28 LEU CG   C   2.465   0.593   1.176 1.00 . A A . 588 LEU CG   1 1 
       20 34653 1 1  28 LEU H    H   2.697   1.565  -2.740 1.00 . A A . 588 LEU H    1 1 
       20 34654 1 1  28 LEU HA   H   3.887  -0.302  -0.948 1.00 . A A . 588 LEU HA   1 1 
       20 34655 1 1  28 LEU HB3  H   1.241   1.038  -0.505 1.00 . A A . 588 LEU HB3  1 1 
       20 34656 1 1  28 LEU HD11 H   2.331  -1.539   1.254 1.00 . A A . 588 LEU HD11 1 1 
       20 34657 1 1  28 LEU HD12 H   0.810  -0.728   0.883 1.00 . A A . 588 LEU HD12 1 1 
       20 34658 1 1  28 LEU HD13 H   1.441  -0.708   2.529 1.00 . A A . 588 LEU HD13 1 1 
       20 34659 1 1  28 LEU HD21 H   4.278  -0.541   1.230 1.00 . A A . 588 LEU HD21 1 1 
       20 34660 1 1  28 LEU HD22 H   4.071   0.563   2.590 1.00 . A A . 588 LEU HD22 1 1 
       20 34661 1 1  28 LEU HD23 H   4.513   1.192   1.002 1.00 . A A . 588 LEU HD23 1 1 
       20 34662 1 1  28 LEU HG   H   2.054   1.380   1.795 1.00 . A A . 588 LEU HG   1 1 
       20 34663 1 1  28 LEU N    N   3.129   0.699  -2.586 1.00 . A A . 588 LEU N    1 1 
       20 34664 1 1  28 LEU O    O   2.409  -2.319  -1.125 1.00 . A A . 588 LEU O    1 1 
       20 34665 1 1  29 VAL C    C   0.463  -3.102  -3.253 1.00 . A A . 589 VAL C    1 1 
       20 34666 1 1  29 VAL CA   C  -0.101  -2.079  -2.275 1.00 . A A . 589 VAL CA   1 1 
       20 34667 1 1  29 VAL CB   C  -1.443  -1.551  -2.818 1.00 . A A . 589 VAL CB   1 1 
       20 34668 1 1  29 VAL CG1  C  -1.221  -0.714  -4.068 1.00 . A A . 589 VAL CG1  1 1 
       20 34669 1 1  29 VAL CG2  C  -2.392  -2.705  -3.102 1.00 . A A . 589 VAL CG2  1 1 
       20 34670 1 1  29 VAL H    H   0.599  -0.081  -2.316 1.00 . A A . 589 VAL H    1 1 
       20 34671 1 1  29 VAL HA   H  -0.286  -2.564  -1.328 1.00 . A A . 589 VAL HA   1 1 
       20 34672 1 1  29 VAL HB   H  -1.890  -0.921  -2.065 1.00 . A A . 589 VAL HB   1 1 
       20 34673 1 1  29 VAL HG11 H  -0.396  -0.035  -3.905 1.00 . A A . 589 VAL HG11 1 1 
       20 34674 1 1  29 VAL HG12 H  -0.995  -1.362  -4.901 1.00 . A A . 589 VAL HG12 1 1 
       20 34675 1 1  29 VAL HG13 H  -2.114  -0.146  -4.284 1.00 . A A . 589 VAL HG13 1 1 
       20 34676 1 1  29 VAL HG21 H  -2.523  -3.293  -2.206 1.00 . A A . 589 VAL HG21 1 1 
       20 34677 1 1  29 VAL HG22 H  -3.347  -2.315  -3.418 1.00 . A A . 589 VAL HG22 1 1 
       20 34678 1 1  29 VAL HG23 H  -1.981  -3.327  -3.884 1.00 . A A . 589 VAL HG23 1 1 
       20 34679 1 1  29 VAL N    N   0.844  -0.992  -2.048 1.00 . A A . 589 VAL N    1 1 
       20 34680 1 1  29 VAL O    O   0.393  -4.308  -3.014 1.00 . A A . 589 VAL O    1 1 
       20 34681 1 1  30 GLU C    C   2.598  -4.461  -4.747 1.00 . A A . 590 GLU C    1 1 
       20 34682 1 1  30 GLU CA   C   1.601  -3.488  -5.370 1.00 . A A . 590 GLU CA   1 1 
       20 34683 1 1  30 GLU CB   C   2.291  -2.660  -6.456 1.00 . A A . 590 GLU CB   1 1 
       20 34684 1 1  30 GLU CD   C   1.916  -0.854  -8.181 1.00 . A A . 590 GLU CD   1 1 
       20 34685 1 1  30 GLU CG   C   1.327  -2.050  -7.461 1.00 . A A . 590 GLU CG   1 1 
       20 34686 1 1  30 GLU H    H   1.051  -1.643  -4.489 1.00 . A A . 590 GLU H    1 1 
       20 34687 1 1  30 GLU HA   H   0.797  -4.052  -5.817 1.00 . A A . 590 GLU HA   1 1 
       20 34688 1 1  30 GLU HB3  H   2.982  -3.295  -6.991 1.00 . A A . 590 GLU HB3  1 1 
       20 34689 1 1  30 GLU HG3  H   0.436  -1.735  -6.939 1.00 . A A . 590 GLU HG3  1 1 
       20 34690 1 1  30 GLU N    N   1.024  -2.614  -4.355 1.00 . A A . 590 GLU N    1 1 
       20 34691 1 1  30 GLU O    O   2.554  -5.662  -5.008 1.00 . A A . 590 GLU O    1 1 
       20 34692 1 1  30 GLU OE1  O   3.009  -0.398  -7.781 1.00 . A A . 590 GLU OE1  1 1 
       20 34693 1 1  30 GLU OE2  O   1.287  -0.372  -9.146 1.00 . A A . 590 GLU OE2  1 1 
       20 34694 1 1  31 ALA C    C   3.864  -5.694  -2.247 1.00 . A A . 591 ALA C    1 1 
       20 34695 1 1  31 ALA CA   C   4.504  -4.753  -3.262 1.00 . A A . 591 ALA CA   1 1 
       20 34696 1 1  31 ALA CB   C   5.541  -3.870  -2.585 1.00 . A A . 591 ALA CB   1 1 
       20 34697 1 1  31 ALA H    H   3.481  -2.966  -3.755 1.00 . A A . 591 ALA H    1 1 
       20 34698 1 1  31 ALA HA   H   5.004  -5.340  -4.018 1.00 . A A . 591 ALA HA   1 1 
       20 34699 1 1  31 ALA HB1  H   5.055  -3.233  -1.861 1.00 . A A . 591 ALA HB1  1 1 
       20 34700 1 1  31 ALA HB2  H   6.272  -4.491  -2.086 1.00 . A A . 591 ALA HB2  1 1 
       20 34701 1 1  31 ALA HB3  H   6.034  -3.261  -3.327 1.00 . A A . 591 ALA HB3  1 1 
       20 34702 1 1  31 ALA N    N   3.497  -3.932  -3.923 1.00 . A A . 591 ALA N    1 1 
       20 34703 1 1  31 ALA O    O   4.316  -6.824  -2.063 1.00 . A A . 591 ALA O    1 1 
       20 34704 1 1  32 VAL C    C   1.339  -7.164  -1.248 1.00 . A A . 592 VAL C    1 1 
       20 34705 1 1  32 VAL CA   C   2.108  -6.022  -0.593 1.00 . A A . 592 VAL CA   1 1 
       20 34706 1 1  32 VAL CB   C   1.129  -5.162   0.228 1.00 . A A . 592 VAL CB   1 1 
       20 34707 1 1  32 VAL CG1  C   0.091  -6.040   0.911 1.00 . A A . 592 VAL CG1  1 1 
       20 34708 1 1  32 VAL CG2  C   1.884  -4.324   1.249 1.00 . A A . 592 VAL CG2  1 1 
       20 34709 1 1  32 VAL H    H   2.497  -4.312  -1.780 1.00 . A A . 592 VAL H    1 1 
       20 34710 1 1  32 VAL HA   H   2.844  -6.435   0.081 1.00 . A A . 592 VAL HA   1 1 
       20 34711 1 1  32 VAL HB   H   0.615  -4.494  -0.446 1.00 . A A . 592 VAL HB   1 1 
       20 34712 1 1  32 VAL HG11 H   0.549  -6.971   1.213 1.00 . A A . 592 VAL HG11 1 1 
       20 34713 1 1  32 VAL HG12 H  -0.298  -5.530   1.779 1.00 . A A . 592 VAL HG12 1 1 
       20 34714 1 1  32 VAL HG13 H  -0.716  -6.244   0.222 1.00 . A A . 592 VAL HG13 1 1 
       20 34715 1 1  32 VAL HG21 H   1.206  -3.623   1.712 1.00 . A A . 592 VAL HG21 1 1 
       20 34716 1 1  32 VAL HG22 H   2.305  -4.971   2.004 1.00 . A A . 592 VAL HG22 1 1 
       20 34717 1 1  32 VAL HG23 H   2.678  -3.783   0.755 1.00 . A A . 592 VAL HG23 1 1 
       20 34718 1 1  32 VAL N    N   2.810  -5.221  -1.590 1.00 . A A . 592 VAL N    1 1 
       20 34719 1 1  32 VAL O    O   1.111  -8.204  -0.632 1.00 . A A . 592 VAL O    1 1 
       20 34720 1 1  33 GLU C    C   1.118  -9.110  -3.682 1.00 . A A . 593 GLU C    1 1 
       20 34721 1 1  33 GLU CA   C   0.199  -7.975  -3.239 1.00 . A A . 593 GLU CA   1 1 
       20 34722 1 1  33 GLU CB   C  -0.483  -7.351  -4.459 1.00 . A A . 593 GLU CB   1 1 
       20 34723 1 1  33 GLU CD   C  -2.756  -7.344  -5.562 1.00 . A A . 593 GLU CD   1 1 
       20 34724 1 1  33 GLU CG   C  -1.977  -7.136  -4.278 1.00 . A A . 593 GLU CG   1 1 
       20 34725 1 1  33 GLU H    H   1.156  -6.110  -2.938 1.00 . A A . 593 GLU H    1 1 
       20 34726 1 1  33 GLU HA   H  -0.558  -8.376  -2.582 1.00 . A A . 593 GLU HA   1 1 
       20 34727 1 1  33 GLU HB3  H  -0.335  -7.999  -5.309 1.00 . A A . 593 GLU HB3  1 1 
       20 34728 1 1  33 GLU HG3  H  -2.143  -6.126  -3.933 1.00 . A A . 593 GLU HG3  1 1 
       20 34729 1 1  33 GLU N    N   0.943  -6.961  -2.501 1.00 . A A . 593 GLU N    1 1 
       20 34730 1 1  33 GLU O    O   0.719 -10.274  -3.702 1.00 . A A . 593 GLU O    1 1 
       20 34731 1 1  33 GLU OE1  O  -2.155  -7.208  -6.649 1.00 . A A . 593 GLU OE1  1 1 
       20 34732 1 1  33 GLU OE2  O  -3.965  -7.643  -5.481 1.00 . A A . 593 GLU OE2  1 1 
       20 34733 1 1  34 HIS C    C   4.060 -10.360  -3.289 1.00 . A A . 594 HIS C    1 1 
       20 34734 1 1  34 HIS CA   C   3.327  -9.751  -4.479 1.00 . A A . 594 HIS CA   1 1 
       20 34735 1 1  34 HIS CB   C   4.331  -9.112  -5.439 1.00 . A A . 594 HIS CB   1 1 
       20 34736 1 1  34 HIS CD2  C   5.470 -10.041  -7.577 1.00 . A A . 594 HIS CD2  1 1 
       20 34737 1 1  34 HIS CE1  C   6.081 -11.994  -6.792 1.00 . A A . 594 HIS CE1  1 1 
       20 34738 1 1  34 HIS CG   C   5.064 -10.106  -6.287 1.00 . A A . 594 HIS CG   1 1 
       20 34739 1 1  34 HIS H    H   2.609  -7.817  -4.000 1.00 . A A . 594 HIS H    1 1 
       20 34740 1 1  34 HIS HA   H   2.794 -10.533  -4.997 1.00 . A A . 594 HIS HA   1 1 
       20 34741 1 1  34 HIS HB3  H   5.062  -8.558  -4.870 1.00 . A A . 594 HIS HB3  1 1 
       20 34742 1 1  34 HIS HD1  H   5.313 -11.690  -4.920 1.00 . A A . 594 HIS HD1  1 1 
       20 34743 1 1  34 HIS HD2  H   5.326  -9.210  -8.254 1.00 . A A . 594 HIS HD2  1 1 
       20 34744 1 1  34 HIS HE1  H   6.501 -12.986  -6.717 1.00 . A A . 594 HIS HE1  1 1 
       20 34745 1 1  34 HIS N    N   2.350  -8.762  -4.037 1.00 . A A . 594 HIS N    1 1 
       20 34746 1 1  34 HIS ND1  N   5.461 -11.342  -5.823 1.00 . A A . 594 HIS ND1  1 1 
       20 34747 1 1  34 HIS NE2  N   6.100 -11.227  -7.866 1.00 . A A . 594 HIS NE2  1 1 
       20 34748 1 1  34 HIS O    O   4.184 -11.580  -3.181 1.00 . A A . 594 HIS O    1 1 
       20 34749 1 1  35 LEU C    C   4.301 -10.412  -0.126 1.00 . A A . 595 LEU C    1 1 
       20 34750 1 1  35 LEU CA   C   5.268  -9.957  -1.215 1.00 . A A . 595 LEU CA   1 1 
       20 34751 1 1  35 LEU CB   C   6.165  -8.839  -0.679 1.00 . A A . 595 LEU CB   1 1 
       20 34752 1 1  35 LEU CD1  C   8.194  -9.829  -1.767 1.00 . A A . 595 LEU CD1  1 1 
       20 34753 1 1  35 LEU CD2  C   7.074  -7.841  -2.791 1.00 . A A . 595 LEU CD2  1 1 
       20 34754 1 1  35 LEU CG   C   7.428  -8.545  -1.489 1.00 . A A . 595 LEU CG   1 1 
       20 34755 1 1  35 LEU H    H   4.416  -8.543  -2.537 1.00 . A A . 595 LEU H    1 1 
       20 34756 1 1  35 LEU HA   H   5.885 -10.794  -1.503 1.00 . A A . 595 LEU HA   1 1 
       20 34757 1 1  35 LEU HB3  H   6.468  -9.109   0.323 1.00 . A A . 595 LEU HB3  1 1 
       20 34758 1 1  35 LEU HD11 H   7.628 -10.447  -2.446 1.00 . A A . 595 LEU HD11 1 1 
       20 34759 1 1  35 LEU HD12 H   8.350 -10.362  -0.840 1.00 . A A . 595 LEU HD12 1 1 
       20 34760 1 1  35 LEU HD13 H   9.150  -9.589  -2.209 1.00 . A A . 595 LEU HD13 1 1 
       20 34761 1 1  35 LEU HD21 H   6.512  -6.944  -2.575 1.00 . A A . 595 LEU HD21 1 1 
       20 34762 1 1  35 LEU HD22 H   6.478  -8.500  -3.406 1.00 . A A . 595 LEU HD22 1 1 
       20 34763 1 1  35 LEU HD23 H   7.981  -7.581  -3.318 1.00 . A A . 595 LEU HD23 1 1 
       20 34764 1 1  35 LEU HG   H   8.070  -7.890  -0.918 1.00 . A A . 595 LEU HG   1 1 
       20 34765 1 1  35 LEU N    N   4.546  -9.503  -2.397 1.00 . A A . 595 LEU N    1 1 
       20 34766 1 1  35 LEU O    O   4.651 -11.221   0.733 1.00 . A A . 595 LEU O    1 1 
       20 34767 1 1  36 GLY C    C   2.122  -9.365   2.042 1.00 . A A . 596 GLY C    1 1 
       20 34768 1 1  36 GLY CA   C   2.079 -10.254   0.814 1.00 . A A . 596 GLY CA   1 1 
       20 34769 1 1  36 GLY H    H   2.856  -9.248  -0.879 1.00 . A A . 596 GLY H    1 1 
       20 34770 1 1  36 GLY HA2  H   1.101 -10.180   0.364 1.00 . A A . 596 GLY HA2  1 1 
       20 34771 1 1  36 GLY HA3  H   2.247 -11.277   1.119 1.00 . A A . 596 GLY HA3  1 1 
       20 34772 1 1  36 GLY N    N   3.079  -9.888  -0.171 1.00 . A A . 596 GLY N    1 1 
       20 34773 1 1  36 GLY O    O   2.692  -8.275   2.010 1.00 . A A . 596 GLY O    1 1 
       20 34774 1 1  37 THR C    C   2.409  -9.685   5.416 1.00 . A A . 597 THR C    1 1 
       20 34775 1 1  37 THR CA   C   1.484  -9.071   4.372 1.00 . A A . 597 THR CA   1 1 
       20 34776 1 1  37 THR CB   C   0.057  -8.995   4.949 1.00 . A A . 597 THR CB   1 1 
       20 34777 1 1  37 THR CG2  C  -0.789  -8.001   4.169 1.00 . A A . 597 THR CG2  1 1 
       20 34778 1 1  37 THR H    H   1.078 -10.708   3.094 1.00 . A A . 597 THR H    1 1 
       20 34779 1 1  37 THR HA   H   1.817  -8.066   4.157 1.00 . A A . 597 THR HA   1 1 
       20 34780 1 1  37 THR HB   H   0.118  -8.666   5.976 1.00 . A A . 597 THR HB   1 1 
       20 34781 1 1  37 THR HG1  H  -0.063 -10.894   5.468 1.00 . A A . 597 THR HG1  1 1 
       20 34782 1 1  37 THR HG21 H  -0.443  -6.999   4.369 1.00 . A A . 597 THR HG21 1 1 
       20 34783 1 1  37 THR HG22 H  -1.822  -8.093   4.472 1.00 . A A . 597 THR HG22 1 1 
       20 34784 1 1  37 THR HG23 H  -0.704  -8.208   3.112 1.00 . A A . 597 THR HG23 1 1 
       20 34785 1 1  37 THR N    N   1.515  -9.831   3.130 1.00 . A A . 597 THR N    1 1 
       20 34786 1 1  37 THR O    O   2.193  -9.533   6.618 1.00 . A A . 597 THR O    1 1 
       20 34787 1 1  37 THR OG1  O  -0.556 -10.288   4.909 1.00 . A A . 597 THR OG1  1 1 
       20 34788 1 1  38 GLY C    C   5.828 -10.698   5.496 1.00 . A A . 598 GLY C    1 1 
       20 34789 1 1  38 GLY CA   C   4.388 -11.004   5.856 1.00 . A A . 598 GLY CA   1 1 
       20 34790 1 1  38 GLY H    H   3.566 -10.466   3.981 1.00 . A A . 598 GLY H    1 1 
       20 34791 1 1  38 GLY HA2  H   4.195 -10.651   6.858 1.00 . A A . 598 GLY HA2  1 1 
       20 34792 1 1  38 GLY HA3  H   4.241 -12.074   5.828 1.00 . A A . 598 GLY HA3  1 1 
       20 34793 1 1  38 GLY N    N   3.443 -10.378   4.950 1.00 . A A . 598 GLY N    1 1 
       20 34794 1 1  38 GLY O    O   6.753 -11.158   6.166 1.00 . A A . 598 GLY O    1 1 
       20 34795 1 1  39 ARG C    C   7.502  -8.043   3.881 1.00 . A A . 599 ARG C    1 1 
       20 34796 1 1  39 ARG CA   C   7.357  -9.558   3.985 1.00 . A A . 599 ARG CA   1 1 
       20 34797 1 1  39 ARG CB   C   7.655 -10.203   2.630 1.00 . A A . 599 ARG CB   1 1 
       20 34798 1 1  39 ARG CD   C   8.569 -12.187   1.388 1.00 . A A . 599 ARG CD   1 1 
       20 34799 1 1  39 ARG CG   C   8.094 -11.655   2.731 1.00 . A A . 599 ARG CG   1 1 
       20 34800 1 1  39 ARG CZ   C   6.753 -13.742   0.813 1.00 . A A . 599 ARG CZ   1 1 
       20 34801 1 1  39 ARG H    H   5.241  -9.586   3.942 1.00 . A A . 599 ARG H    1 1 
       20 34802 1 1  39 ARG HA   H   8.063  -9.926   4.713 1.00 . A A . 599 ARG HA   1 1 
       20 34803 1 1  39 ARG HB3  H   8.442  -9.645   2.145 1.00 . A A . 599 ARG HB3  1 1 
       20 34804 1 1  39 ARG HD3  H   9.242 -13.014   1.561 1.00 . A A . 599 ARG HD3  1 1 
       20 34805 1 1  39 ARG HE   H   7.230 -12.111  -0.229 1.00 . A A . 599 ARG HE   1 1 
       20 34806 1 1  39 ARG HG3  H   7.260 -12.251   3.071 1.00 . A A . 599 ARG HG3  1 1 
       20 34807 1 1  39 ARG HH11 H   7.789 -14.224   2.479 1.00 . A A . 599 ARG HH11 1 1 
       20 34808 1 1  39 ARG HH12 H   6.506 -15.311   2.064 1.00 . A A . 599 ARG HH12 1 1 
       20 34809 1 1  39 ARG HH21 H   5.537 -13.535  -0.788 1.00 . A A . 599 ARG HH21 1 1 
       20 34810 1 1  39 ARG HH22 H   5.227 -14.918   0.204 1.00 . A A . 599 ARG HH22 1 1 
       20 34811 1 1  39 ARG N    N   6.018  -9.922   4.434 1.00 . A A . 599 ARG N    1 1 
       20 34812 1 1  39 ARG NE   N   7.459 -12.646   0.557 1.00 . A A . 599 ARG NE   1 1 
       20 34813 1 1  39 ARG NH1  N   7.040 -14.487   1.872 1.00 . A A . 599 ARG NH1  1 1 
       20 34814 1 1  39 ARG NH2  N   5.757 -14.094   0.011 1.00 . A A . 599 ARG NH2  1 1 
       20 34815 1 1  39 ARG O    O   7.409  -7.473   2.794 1.00 . A A . 599 ARG O    1 1 
       20 34816 1 1  40 TRP C    C   9.174  -5.521   4.356 1.00 . A A . 600 TRP C    1 1 
       20 34817 1 1  40 TRP CA   C   7.889  -5.948   5.056 1.00 . A A . 600 TRP CA   1 1 
       20 34818 1 1  40 TRP CB   C   7.894  -5.452   6.503 1.00 . A A . 600 TRP CB   1 1 
       20 34819 1 1  40 TRP CD1  C   5.486  -6.237   6.899 1.00 . A A . 600 TRP CD1  1 1 
       20 34820 1 1  40 TRP CD2  C   6.806  -6.366   8.705 1.00 . A A . 600 TRP CD2  1 1 
       20 34821 1 1  40 TRP CE2  C   5.520  -6.824   9.054 1.00 . A A . 600 TRP CE2  1 1 
       20 34822 1 1  40 TRP CE3  C   7.805  -6.357   9.681 1.00 . A A . 600 TRP CE3  1 1 
       20 34823 1 1  40 TRP CG   C   6.763  -5.996   7.322 1.00 . A A . 600 TRP CG   1 1 
       20 34824 1 1  40 TRP CH2  C   6.209  -7.247  11.273 1.00 . A A . 600 TRP CH2  1 1 
       20 34825 1 1  40 TRP CZ2  C   5.210  -7.266  10.337 1.00 . A A . 600 TRP CZ2  1 1 
       20 34826 1 1  40 TRP CZ3  C   7.497  -6.796  10.954 1.00 . A A . 600 TRP CZ3  1 1 
       20 34827 1 1  40 TRP H    H   7.795  -7.906   5.854 1.00 . A A . 600 TRP H    1 1 
       20 34828 1 1  40 TRP HA   H   7.048  -5.510   4.538 1.00 . A A . 600 TRP HA   1 1 
       20 34829 1 1  40 TRP HB3  H   7.820  -4.374   6.507 1.00 . A A . 600 TRP HB3  1 1 
       20 34830 1 1  40 TRP HD1  H   5.134  -6.056   5.895 1.00 . A A . 600 TRP HD1  1 1 
       20 34831 1 1  40 TRP HE1  H   3.788  -6.985   7.882 1.00 . A A . 600 TRP HE1  1 1 
       20 34832 1 1  40 TRP HE3  H   8.805  -6.014   9.454 1.00 . A A . 600 TRP HE3  1 1 
       20 34833 1 1  40 TRP HH2  H   6.013  -7.580  12.280 1.00 . A A . 600 TRP HH2  1 1 
       20 34834 1 1  40 TRP HZ2  H   4.223  -7.616  10.598 1.00 . A A . 600 TRP HZ2  1 1 
       20 34835 1 1  40 TRP HZ3  H   8.256  -6.796  11.722 1.00 . A A . 600 TRP HZ3  1 1 
       20 34836 1 1  40 TRP N    N   7.731  -7.397   5.020 1.00 . A A . 600 TRP N    1 1 
       20 34837 1 1  40 TRP NE1  N   4.733  -6.734   7.935 1.00 . A A . 600 TRP NE1  1 1 
       20 34838 1 1  40 TRP O    O   9.160  -4.639   3.497 1.00 . A A . 600 TRP O    1 1 
       20 34839 1 1  41 ARG C    C  11.510  -5.914   2.611 1.00 . A A . 601 ARG C    1 1 
       20 34840 1 1  41 ARG CA   C  11.577  -5.839   4.133 1.00 . A A . 601 ARG CA   1 1 
       20 34841 1 1  41 ARG CB   C  12.648  -6.797   4.655 1.00 . A A . 601 ARG CB   1 1 
       20 34842 1 1  41 ARG CD   C  13.805  -5.772   6.637 1.00 . A A . 601 ARG CD   1 1 
       20 34843 1 1  41 ARG CG   C  12.781  -6.795   6.169 1.00 . A A . 601 ARG CG   1 1 
       20 34844 1 1  41 ARG CZ   C  15.913  -7.027   6.488 1.00 . A A . 601 ARG CZ   1 1 
       20 34845 1 1  41 ARG H    H  10.229  -6.848   5.416 1.00 . A A . 601 ARG H    1 1 
       20 34846 1 1  41 ARG HA   H  11.837  -4.831   4.420 1.00 . A A . 601 ARG HA   1 1 
       20 34847 1 1  41 ARG HB3  H  13.601  -6.519   4.231 1.00 . A A . 601 ARG HB3  1 1 
       20 34848 1 1  41 ARG HD3  H  13.861  -5.805   7.715 1.00 . A A . 601 ARG HD3  1 1 
       20 34849 1 1  41 ARG HE   H  15.454  -5.436   5.378 1.00 . A A . 601 ARG HE   1 1 
       20 34850 1 1  41 ARG HG3  H  13.091  -7.777   6.496 1.00 . A A . 601 ARG HG3  1 1 
       20 34851 1 1  41 ARG HH11 H  14.604  -7.724   7.860 1.00 . A A . 601 ARG HH11 1 1 
       20 34852 1 1  41 ARG HH12 H  16.094  -8.601   7.744 1.00 . A A . 601 ARG HH12 1 1 
       20 34853 1 1  41 ARG HH21 H  17.420  -6.581   5.216 1.00 . A A . 601 ARG HH21 1 1 
       20 34854 1 1  41 ARG HH22 H  17.695  -7.949   6.241 1.00 . A A . 601 ARG HH22 1 1 
       20 34855 1 1  41 ARG N    N  10.283  -6.154   4.726 1.00 . A A . 601 ARG N    1 1 
       20 34856 1 1  41 ARG NE   N  15.132  -6.033   6.084 1.00 . A A . 601 ARG NE   1 1 
       20 34857 1 1  41 ARG NH1  N  15.504  -7.852   7.443 1.00 . A A . 601 ARG NH1  1 1 
       20 34858 1 1  41 ARG NH2  N  17.108  -7.200   5.937 1.00 . A A . 601 ARG NH2  1 1 
       20 34859 1 1  41 ARG O    O  11.961  -5.006   1.913 1.00 . A A . 601 ARG O    1 1 
       20 34860 1 1  42 ASP C    C   9.957  -6.103   0.040 1.00 . A A . 602 ASP C    1 1 
       20 34861 1 1  42 ASP CA   C  10.817  -7.198   0.663 1.00 . A A . 602 ASP CA   1 1 
       20 34862 1 1  42 ASP CB   C  10.212  -8.571   0.363 1.00 . A A . 602 ASP CB   1 1 
       20 34863 1 1  42 ASP CG   C  10.892  -9.684   1.136 1.00 . A A . 602 ASP CG   1 1 
       20 34864 1 1  42 ASP H    H  10.602  -7.693   2.710 1.00 . A A . 602 ASP H    1 1 
       20 34865 1 1  42 ASP HA   H  11.806  -7.150   0.232 1.00 . A A . 602 ASP HA   1 1 
       20 34866 1 1  42 ASP HB3  H  10.310  -8.777  -0.693 1.00 . A A . 602 ASP HB3  1 1 
       20 34867 1 1  42 ASP N    N  10.944  -7.004   2.102 1.00 . A A . 602 ASP N    1 1 
       20 34868 1 1  42 ASP O    O  10.242  -5.625  -1.059 1.00 . A A . 602 ASP O    1 1 
       20 34869 1 1  42 ASP OD1  O  10.725  -9.735   2.373 1.00 . A A . 602 ASP OD1  1 1 
       20 34870 1 1  42 ASP OD2  O  11.589 -10.504   0.504 1.00 . A A . 602 ASP OD2  1 1 
       20 34871 1 1  43 VAL C    C   8.705  -3.320   0.199 1.00 . A A . 603 VAL C    1 1 
       20 34872 1 1  43 VAL CA   C   8.002  -4.671   0.265 1.00 . A A . 603 VAL CA   1 1 
       20 34873 1 1  43 VAL CB   C   6.757  -4.545   1.164 1.00 . A A . 603 VAL CB   1 1 
       20 34874 1 1  43 VAL CG1  C   5.983  -3.280   0.830 1.00 . A A . 603 VAL CG1  1 1 
       20 34875 1 1  43 VAL CG2  C   5.872  -5.775   1.021 1.00 . A A . 603 VAL CG2  1 1 
       20 34876 1 1  43 VAL H    H   8.729  -6.129   1.616 1.00 . A A . 603 VAL H    1 1 
       20 34877 1 1  43 VAL HA   H   7.677  -4.946  -0.727 1.00 . A A . 603 VAL HA   1 1 
       20 34878 1 1  43 VAL HB   H   7.085  -4.481   2.191 1.00 . A A . 603 VAL HB   1 1 
       20 34879 1 1  43 VAL HG11 H   6.320  -2.474   1.466 1.00 . A A . 603 VAL HG11 1 1 
       20 34880 1 1  43 VAL HG12 H   6.150  -3.017  -0.204 1.00 . A A . 603 VAL HG12 1 1 
       20 34881 1 1  43 VAL HG13 H   4.929  -3.449   0.993 1.00 . A A . 603 VAL HG13 1 1 
       20 34882 1 1  43 VAL HG21 H   5.017  -5.535   0.409 1.00 . A A . 603 VAL HG21 1 1 
       20 34883 1 1  43 VAL HG22 H   6.435  -6.571   0.558 1.00 . A A . 603 VAL HG22 1 1 
       20 34884 1 1  43 VAL HG23 H   5.537  -6.092   1.998 1.00 . A A . 603 VAL HG23 1 1 
       20 34885 1 1  43 VAL N    N   8.904  -5.710   0.748 1.00 . A A . 603 VAL N    1 1 
       20 34886 1 1  43 VAL O    O   8.396  -2.488  -0.654 1.00 . A A . 603 VAL O    1 1 
       20 34887 1 1  44 LYS C    C  11.243  -1.683  -0.114 1.00 . A A . 604 LYS C    1 1 
       20 34888 1 1  44 LYS CA   C  10.405  -1.859   1.149 1.00 . A A . 604 LYS CA   1 1 
       20 34889 1 1  44 LYS CB   C  11.310  -1.828   2.383 1.00 . A A . 604 LYS CB   1 1 
       20 34890 1 1  44 LYS CD   C  10.597   0.300   3.512 1.00 . A A . 604 LYS CD   1 1 
       20 34891 1 1  44 LYS CE   C  10.915   1.776   3.697 1.00 . A A . 604 LYS CE   1 1 
       20 34892 1 1  44 LYS CG   C  11.724  -0.426   2.797 1.00 . A A . 604 LYS CG   1 1 
       20 34893 1 1  44 LYS H    H   9.855  -3.810   1.758 1.00 . A A . 604 LYS H    1 1 
       20 34894 1 1  44 LYS HA   H   9.695  -1.048   1.212 1.00 . A A . 604 LYS HA   1 1 
       20 34895 1 1  44 LYS HB3  H  12.203  -2.398   2.173 1.00 . A A . 604 LYS HB3  1 1 
       20 34896 1 1  44 LYS HD3  H  10.449  -0.152   4.482 1.00 . A A . 604 LYS HD3  1 1 
       20 34897 1 1  44 LYS HE3  H  10.915   2.254   2.728 1.00 . A A . 604 LYS HE3  1 1 
       20 34898 1 1  44 LYS HG3  H  11.999   0.134   1.914 1.00 . A A . 604 LYS HG3  1 1 
       20 34899 1 1  44 LYS HZ1  H   9.523   3.284   4.087 1.00 . A A . 604 LYS HZ1  1 1 
       20 34900 1 1  44 LYS HZ2  H  10.370   2.761   5.455 1.00 . A A . 604 LYS HZ2  1 1 
       20 34901 1 1  44 LYS HZ3  H   9.143   1.799   4.801 1.00 . A A . 604 LYS HZ3  1 1 
       20 34902 1 1  44 LYS N    N   9.655  -3.109   1.104 1.00 . A A . 604 LYS N    1 1 
       20 34903 1 1  44 LYS NZ   N   9.918   2.453   4.572 1.00 . A A . 604 LYS NZ   1 1 
       20 34904 1 1  44 LYS O    O  11.243  -0.615  -0.725 1.00 . A A . 604 LYS O    1 1 
       20 34905 1 1  45 MET C    C  11.943  -2.718  -2.956 1.00 . A A . 605 MET C    1 1 
       20 34906 1 1  45 MET CA   C  12.794  -2.699  -1.690 1.00 . A A . 605 MET CA   1 1 
       20 34907 1 1  45 MET CB   C  13.764  -3.881  -1.695 1.00 . A A . 605 MET CB   1 1 
       20 34908 1 1  45 MET CE   C  13.971  -6.992  -3.629 1.00 . A A . 605 MET CE   1 1 
       20 34909 1 1  45 MET CG   C  13.072  -5.235  -1.685 1.00 . A A . 605 MET CG   1 1 
       20 34910 1 1  45 MET H    H  11.913  -3.561   0.030 1.00 . A A . 605 MET H    1 1 
       20 34911 1 1  45 MET HA   H  13.361  -1.780  -1.665 1.00 . A A . 605 MET HA   1 1 
       20 34912 1 1  45 MET HB3  H  14.396  -3.818  -0.822 1.00 . A A . 605 MET HB3  1 1 
       20 34913 1 1  45 MET HE1  H  14.886  -6.815  -4.176 1.00 . A A . 605 MET HE1  1 1 
       20 34914 1 1  45 MET HE2  H  13.688  -8.030  -3.728 1.00 . A A . 605 MET HE2  1 1 
       20 34915 1 1  45 MET HE3  H  13.186  -6.367  -4.027 1.00 . A A . 605 MET HE3  1 1 
       20 34916 1 1  45 MET HG3  H  12.351  -5.259  -2.488 1.00 . A A . 605 MET HG3  1 1 
       20 34917 1 1  45 MET N    N  11.954  -2.737  -0.499 1.00 . A A . 605 MET N    1 1 
       20 34918 1 1  45 MET O    O  12.321  -2.144  -3.977 1.00 . A A . 605 MET O    1 1 
       20 34919 1 1  45 MET SD   S  14.224  -6.605  -1.899 1.00 . A A . 605 MET SD   1 1 
       20 34920 1 1  46 ARG C    C   9.173  -2.151  -4.259 1.00 . A A . 606 ARG C    1 1 
       20 34921 1 1  46 ARG CA   C   9.891  -3.476  -4.022 1.00 . A A . 606 ARG CA   1 1 
       20 34922 1 1  46 ARG CB   C   8.867  -4.590  -3.797 1.00 . A A . 606 ARG CB   1 1 
       20 34923 1 1  46 ARG CD   C   8.179  -5.047  -6.171 1.00 . A A . 606 ARG CD   1 1 
       20 34924 1 1  46 ARG CG   C   7.723  -4.577  -4.798 1.00 . A A . 606 ARG CG   1 1 
       20 34925 1 1  46 ARG CZ   C   9.777  -4.306  -7.884 1.00 . A A . 606 ARG CZ   1 1 
       20 34926 1 1  46 ARG H    H  10.548  -3.818  -2.039 1.00 . A A . 606 ARG H    1 1 
       20 34927 1 1  46 ARG HA   H  10.482  -3.713  -4.894 1.00 . A A . 606 ARG HA   1 1 
       20 34928 1 1  46 ARG HB3  H   8.451  -4.486  -2.806 1.00 . A A . 606 ARG HB3  1 1 
       20 34929 1 1  46 ARG HD3  H   7.307  -5.272  -6.767 1.00 . A A . 606 ARG HD3  1 1 
       20 34930 1 1  46 ARG HE   H   8.913  -3.113  -6.540 1.00 . A A . 606 ARG HE   1 1 
       20 34931 1 1  46 ARG HG3  H   7.341  -3.571  -4.880 1.00 . A A . 606 ARG HG3  1 1 
       20 34932 1 1  46 ARG HH11 H   9.361  -6.283  -7.908 1.00 . A A . 606 ARG HH11 1 1 
       20 34933 1 1  46 ARG HH12 H  10.488  -5.747  -9.111 1.00 . A A . 606 ARG HH12 1 1 
       20 34934 1 1  46 ARG HH21 H  10.394  -2.396  -8.118 1.00 . A A . 606 ARG HH21 1 1 
       20 34935 1 1  46 ARG HH22 H  11.075  -3.535  -9.230 1.00 . A A . 606 ARG HH22 1 1 
       20 34936 1 1  46 ARG N    N  10.794  -3.381  -2.882 1.00 . A A . 606 ARG N    1 1 
       20 34937 1 1  46 ARG NE   N   8.978  -4.038  -6.859 1.00 . A A . 606 ARG NE   1 1 
       20 34938 1 1  46 ARG NH1  N   9.884  -5.547  -8.338 1.00 . A A . 606 ARG NH1  1 1 
       20 34939 1 1  46 ARG NH2  N  10.473  -3.333  -8.458 1.00 . A A . 606 ARG NH2  1 1 
       20 34940 1 1  46 ARG O    O   9.000  -1.723  -5.399 1.00 . A A . 606 ARG O    1 1 
       20 34941 1 1  47 ALA C    C   9.041   0.936  -3.225 1.00 . A A . 607 ALA C    1 1 
       20 34942 1 1  47 ALA CA   C   8.060  -0.230  -3.263 1.00 . A A . 607 ALA CA   1 1 
       20 34943 1 1  47 ALA CB   C   7.044  -0.104  -2.137 1.00 . A A . 607 ALA CB   1 1 
       20 34944 1 1  47 ALA H    H   8.925  -1.900  -2.291 1.00 . A A . 607 ALA H    1 1 
       20 34945 1 1  47 ALA HA   H   7.524  -0.208  -4.202 1.00 . A A . 607 ALA HA   1 1 
       20 34946 1 1  47 ALA HB1  H   7.561   0.055  -1.202 1.00 . A A . 607 ALA HB1  1 1 
       20 34947 1 1  47 ALA HB2  H   6.391   0.733  -2.334 1.00 . A A . 607 ALA HB2  1 1 
       20 34948 1 1  47 ALA HB3  H   6.459  -1.011  -2.076 1.00 . A A . 607 ALA HB3  1 1 
       20 34949 1 1  47 ALA N    N   8.757  -1.508  -3.173 1.00 . A A . 607 ALA N    1 1 
       20 34950 1 1  47 ALA O    O   9.251   1.616  -4.229 1.00 . A A . 607 ALA O    1 1 
       20 34951 1 1  48 PHE C    C  11.902   1.940  -2.626 1.00 . A A . 608 PHE C    1 1 
       20 34952 1 1  48 PHE CA   C  10.600   2.247  -1.891 1.00 . A A . 608 PHE CA   1 1 
       20 34953 1 1  48 PHE CB   C  10.881   2.480  -0.407 1.00 . A A . 608 PHE CB   1 1 
       20 34954 1 1  48 PHE CD1  C   8.602   2.433   0.644 1.00 . A A . 608 PHE CD1  1 1 
       20 34955 1 1  48 PHE CD2  C   9.825   4.480   0.682 1.00 . A A . 608 PHE CD2  1 1 
       20 34956 1 1  48 PHE CE1  C   7.557   3.041   1.314 1.00 . A A . 608 PHE CE1  1 1 
       20 34957 1 1  48 PHE CE2  C   8.783   5.093   1.352 1.00 . A A . 608 PHE CE2  1 1 
       20 34958 1 1  48 PHE CG   C   9.747   3.144   0.321 1.00 . A A . 608 PHE CG   1 1 
       20 34959 1 1  48 PHE CZ   C   7.647   4.373   1.667 1.00 . A A . 608 PHE CZ   1 1 
       20 34960 1 1  48 PHE H    H   9.433   0.583  -1.296 1.00 . A A . 608 PHE H    1 1 
       20 34961 1 1  48 PHE HA   H  10.165   3.140  -2.313 1.00 . A A . 608 PHE HA   1 1 
       20 34962 1 1  48 PHE HB3  H  11.753   3.109  -0.307 1.00 . A A . 608 PHE HB3  1 1 
       20 34963 1 1  48 PHE HD1  H   8.531   1.390   0.368 1.00 . A A . 608 PHE HD1  1 1 
       20 34964 1 1  48 PHE HD2  H  10.712   5.045   0.434 1.00 . A A . 608 PHE HD2  1 1 
       20 34965 1 1  48 PHE HE1  H   6.671   2.474   1.559 1.00 . A A . 608 PHE HE1  1 1 
       20 34966 1 1  48 PHE HE2  H   8.855   6.134   1.626 1.00 . A A . 608 PHE HE2  1 1 
       20 34967 1 1  48 PHE HZ   H   6.832   4.849   2.190 1.00 . A A . 608 PHE HZ   1 1 
       20 34968 1 1  48 PHE N    N   9.641   1.160  -2.060 1.00 . A A . 608 PHE N    1 1 
       20 34969 1 1  48 PHE O    O  12.518   0.896  -2.410 1.00 . A A . 608 PHE O    1 1 
       20 34970 1 1  49 ASP C    C  14.769   2.805  -3.355 1.00 . A A . 609 ASP C    1 1 
       20 34971 1 1  49 ASP CA   C  13.545   2.688  -4.258 1.00 . A A . 609 ASP CA   1 1 
       20 34972 1 1  49 ASP CB   C  13.621   3.725  -5.379 1.00 . A A . 609 ASP CB   1 1 
       20 34973 1 1  49 ASP CG   C  14.490   3.269  -6.534 1.00 . A A . 609 ASP CG   1 1 
       20 34974 1 1  49 ASP H    H  11.781   3.670  -3.621 1.00 . A A . 609 ASP H    1 1 
       20 34975 1 1  49 ASP HA   H  13.529   1.701  -4.695 1.00 . A A . 609 ASP HA   1 1 
       20 34976 1 1  49 ASP HB3  H  14.032   4.643  -4.984 1.00 . A A . 609 ASP HB3  1 1 
       20 34977 1 1  49 ASP N    N  12.316   2.857  -3.492 1.00 . A A . 609 ASP N    1 1 
       20 34978 1 1  49 ASP O    O  15.785   2.151  -3.582 1.00 . A A . 609 ASP O    1 1 
       20 34979 1 1  49 ASP OD1  O  15.452   2.510  -6.289 1.00 . A A . 609 ASP OD1  1 1 
       20 34980 1 1  49 ASP OD2  O  14.208   3.669  -7.682 1.00 . A A . 609 ASP OD2  1 1 
       20 34981 1 1  50 ASN C    C  15.532   3.064  -0.105 1.00 . A A . 610 ASN C    1 1 
       20 34982 1 1  50 ASN CA   C  15.761   3.849  -1.393 1.00 . A A . 610 ASN CA   1 1 
       20 34983 1 1  50 ASN CB   C  15.917   5.337  -1.075 1.00 . A A . 610 ASN CB   1 1 
       20 34984 1 1  50 ASN CG   C  16.768   6.062  -2.100 1.00 . A A . 610 ASN CG   1 1 
       20 34985 1 1  50 ASN H    H  13.827   4.138  -2.200 1.00 . A A . 610 ASN H    1 1 
       20 34986 1 1  50 ASN HA   H  16.667   3.493  -1.862 1.00 . A A . 610 ASN HA   1 1 
       20 34987 1 1  50 ASN HB3  H  16.382   5.446  -0.107 1.00 . A A . 610 ASN HB3  1 1 
       20 34988 1 1  50 ASN HD21 H  18.351   5.949  -0.902 1.00 . A A . 610 ASN HD21 1 1 
       20 34989 1 1  50 ASN HD22 H  18.612   6.736  -2.418 1.00 . A A . 610 ASN HD22 1 1 
       20 34990 1 1  50 ASN N    N  14.663   3.644  -2.330 1.00 . A A . 610 ASN N    1 1 
       20 34991 1 1  50 ASN ND2  N  18.039   6.270  -1.774 1.00 . A A . 610 ASN ND2  1 1 
       20 34992 1 1  50 ASN O    O  15.394   3.644   0.971 1.00 . A A . 610 ASN O    1 1 
       20 34993 1 1  50 ASN OD1  O  16.289   6.429  -3.172 1.00 . A A . 610 ASN OD1  1 1 
       20 34994 1 1  51 ALA C    C  16.588   0.224   1.372 1.00 . A A . 611 ALA C    1 1 
       20 34995 1 1  51 ALA CA   C  15.281   0.876   0.930 1.00 . A A . 611 ALA CA   1 1 
       20 34996 1 1  51 ALA CB   C  14.241  -0.187   0.610 1.00 . A A . 611 ALA CB   1 1 
       20 34997 1 1  51 ALA H    H  15.608   1.337  -1.110 1.00 . A A . 611 ALA H    1 1 
       20 34998 1 1  51 ALA HA   H  14.903   1.484   1.738 1.00 . A A . 611 ALA HA   1 1 
       20 34999 1 1  51 ALA HB1  H  13.989  -0.725   1.512 1.00 . A A . 611 ALA HB1  1 1 
       20 35000 1 1  51 ALA HB2  H  13.355   0.285   0.213 1.00 . A A . 611 ALA HB2  1 1 
       20 35001 1 1  51 ALA HB3  H  14.641  -0.874  -0.120 1.00 . A A . 611 ALA HB3  1 1 
       20 35002 1 1  51 ALA N    N  15.492   1.741  -0.225 1.00 . A A . 611 ALA N    1 1 
       20 35003 1 1  51 ALA O    O  16.677  -0.999   1.478 1.00 . A A . 611 ALA O    1 1 
       20 35004 1 1  52 ASP C    C  18.937   0.372   3.574 1.00 . A A . 612 ASP C    1 1 
       20 35005 1 1  52 ASP CA   C  18.899   0.551   2.059 1.00 . A A . 612 ASP CA   1 1 
       20 35006 1 1  52 ASP CB   C  20.006   1.510   1.619 1.00 . A A . 612 ASP CB   1 1 
       20 35007 1 1  52 ASP CG   C  21.356   1.145   2.205 1.00 . A A . 612 ASP CG   1 1 
       20 35008 1 1  52 ASP H    H  17.465   2.013   1.525 1.00 . A A . 612 ASP H    1 1 
       20 35009 1 1  52 ASP HA   H  19.059  -0.408   1.592 1.00 . A A . 612 ASP HA   1 1 
       20 35010 1 1  52 ASP HB3  H  19.754   2.510   1.937 1.00 . A A . 612 ASP HB3  1 1 
       20 35011 1 1  52 ASP N    N  17.597   1.048   1.627 1.00 . A A . 612 ASP N    1 1 
       20 35012 1 1  52 ASP O    O  18.934  -0.752   4.077 1.00 . A A . 612 ASP O    1 1 
       20 35013 1 1  52 ASP OD1  O  21.591  -0.058   2.447 1.00 . A A . 612 ASP OD1  1 1 
       20 35014 1 1  52 ASP OD2  O  22.176   2.061   2.423 1.00 . A A . 612 ASP OD2  1 1 
       20 35015 1 1  53 HIS C    C  17.749   2.067   6.346 1.00 . A A . 613 HIS C    1 1 
       20 35016 1 1  53 HIS CA   C  19.013   1.453   5.753 1.00 . A A . 613 HIS CA   1 1 
       20 35017 1 1  53 HIS CB   C  20.245   2.198   6.269 1.00 . A A . 613 HIS CB   1 1 
       20 35018 1 1  53 HIS CD2  C  21.197   2.421   8.672 1.00 . A A . 613 HIS CD2  1 1 
       20 35019 1 1  53 HIS CE1  C  21.162   0.301   9.229 1.00 . A A . 613 HIS CE1  1 1 
       20 35020 1 1  53 HIS CG   C  20.708   1.731   7.615 1.00 . A A . 613 HIS CG   1 1 
       20 35021 1 1  53 HIS H    H  18.973   2.354   3.838 1.00 . A A . 613 HIS H    1 1 
       20 35022 1 1  53 HIS HA   H  19.074   0.419   6.060 1.00 . A A . 613 HIS HA   1 1 
       20 35023 1 1  53 HIS HB3  H  20.017   3.251   6.343 1.00 . A A . 613 HIS HB3  1 1 
       20 35024 1 1  53 HIS HD1  H  20.399  -0.346   7.444 1.00 . A A . 613 HIS HD1  1 1 
       20 35025 1 1  53 HIS HD2  H  21.343   3.491   8.728 1.00 . A A . 613 HIS HD2  1 1 
       20 35026 1 1  53 HIS HE1  H  21.269  -0.617   9.787 1.00 . A A . 613 HIS HE1  1 1 
       20 35027 1 1  53 HIS N    N  18.974   1.487   4.296 1.00 . A A . 613 HIS N    1 1 
       20 35028 1 1  53 HIS ND1  N  20.700   0.405   7.996 1.00 . A A . 613 HIS ND1  1 1 
       20 35029 1 1  53 HIS NE2  N  21.470   1.510   9.662 1.00 . A A . 613 HIS NE2  1 1 
       20 35030 1 1  53 HIS O    O  17.757   2.566   7.471 1.00 . A A . 613 HIS O    1 1 
       20 35031 1 1  54 ARG C    C  14.589   1.544   6.808 1.00 . A A . 614 ARG C    1 1 
       20 35032 1 1  54 ARG CA   C  15.391   2.582   6.029 1.00 . A A . 614 ARG CA   1 1 
       20 35033 1 1  54 ARG CB   C  14.576   3.078   4.833 1.00 . A A . 614 ARG CB   1 1 
       20 35034 1 1  54 ARG CD   C  14.294   5.527   5.327 1.00 . A A . 614 ARG CD   1 1 
       20 35035 1 1  54 ARG CG   C  14.924   4.495   4.404 1.00 . A A . 614 ARG CG   1 1 
       20 35036 1 1  54 ARG CZ   C  14.528   7.925   5.816 1.00 . A A . 614 ARG CZ   1 1 
       20 35037 1 1  54 ARG H    H  16.719   1.618   4.692 1.00 . A A . 614 ARG H    1 1 
       20 35038 1 1  54 ARG HA   H  15.604   3.418   6.680 1.00 . A A . 614 ARG HA   1 1 
       20 35039 1 1  54 ARG HB3  H  13.529   3.051   5.090 1.00 . A A . 614 ARG HB3  1 1 
       20 35040 1 1  54 ARG HD3  H  14.312   5.146   6.336 1.00 . A A . 614 ARG HD3  1 1 
       20 35041 1 1  54 ARG HE   H  15.878   6.822   4.844 1.00 . A A . 614 ARG HE   1 1 
       20 35042 1 1  54 ARG HG3  H  14.564   4.655   3.399 1.00 . A A . 614 ARG HG3  1 1 
       20 35043 1 1  54 ARG HH11 H  12.816   7.084   6.481 1.00 . A A . 614 ARG HH11 1 1 
       20 35044 1 1  54 ARG HH12 H  12.993   8.775   6.819 1.00 . A A . 614 ARG HH12 1 1 
       20 35045 1 1  54 ARG HH21 H  16.124   9.047   5.284 1.00 . A A . 614 ARG HH21 1 1 
       20 35046 1 1  54 ARG HH22 H  14.874   9.890   6.137 1.00 . A A . 614 ARG HH22 1 1 
       20 35047 1 1  54 ARG N    N  16.663   2.028   5.580 1.00 . A A . 614 ARG N    1 1 
       20 35048 1 1  54 ARG NE   N  15.004   6.802   5.287 1.00 . A A . 614 ARG NE   1 1 
       20 35049 1 1  54 ARG NH1  N  13.349   7.928   6.421 1.00 . A A . 614 ARG NH1  1 1 
       20 35050 1 1  54 ARG NH2  N  15.234   9.046   5.739 1.00 . A A . 614 ARG NH2  1 1 
       20 35051 1 1  54 ARG O    O  14.785   0.340   6.642 1.00 . A A . 614 ARG O    1 1 
       20 35052 1 1  55 THR C    C  11.772   0.475   7.622 1.00 . A A . 615 THR C    1 1 
       20 35053 1 1  55 THR CA   C  12.857   1.132   8.466 1.00 . A A . 615 THR CA   1 1 
       20 35054 1 1  55 THR CB   C  12.194   1.889   9.633 1.00 . A A . 615 THR CB   1 1 
       20 35055 1 1  55 THR CG2  C  11.186   2.903   9.117 1.00 . A A . 615 THR CG2  1 1 
       20 35056 1 1  55 THR H    H  13.577   2.988   7.748 1.00 . A A . 615 THR H    1 1 
       20 35057 1 1  55 THR HA   H  13.493   0.362   8.879 1.00 . A A . 615 THR HA   1 1 
       20 35058 1 1  55 THR HB   H  12.962   2.415  10.183 1.00 . A A . 615 THR HB   1 1 
       20 35059 1 1  55 THR HG1  H  12.038   0.895  11.329 1.00 . A A . 615 THR HG1  1 1 
       20 35060 1 1  55 THR HG21 H  10.993   3.640   9.882 1.00 . A A . 615 THR HG21 1 1 
       20 35061 1 1  55 THR HG22 H  10.264   2.399   8.863 1.00 . A A . 615 THR HG22 1 1 
       20 35062 1 1  55 THR HG23 H  11.582   3.391   8.239 1.00 . A A . 615 THR HG23 1 1 
       20 35063 1 1  55 THR N    N  13.686   2.018   7.660 1.00 . A A . 615 THR N    1 1 
       20 35064 1 1  55 THR O    O  11.479   0.923   6.512 1.00 . A A . 615 THR O    1 1 
       20 35065 1 1  55 THR OG1  O  11.542   0.963  10.510 1.00 . A A . 615 THR OG1  1 1 
       20 35066 1 1  56 TYR C    C   8.762  -1.039   8.075 1.00 . A A . 616 TYR C    1 1 
       20 35067 1 1  56 TYR CA   C  10.125  -1.308   7.444 1.00 . A A . 616 TYR CA   1 1 
       20 35068 1 1  56 TYR CB   C  10.414  -2.811   7.449 1.00 . A A . 616 TYR CB   1 1 
       20 35069 1 1  56 TYR CD1  C   9.769  -3.613   9.755 1.00 . A A . 616 TYR CD1  1 1 
       20 35070 1 1  56 TYR CD2  C  12.079  -3.615   9.168 1.00 . A A . 616 TYR CD2  1 1 
       20 35071 1 1  56 TYR CE1  C  10.081  -4.111  11.005 1.00 . A A . 616 TYR CE1  1 1 
       20 35072 1 1  56 TYR CE2  C  12.401  -4.115  10.416 1.00 . A A . 616 TYR CE2  1 1 
       20 35073 1 1  56 TYR CG   C  10.761  -3.356   8.816 1.00 . A A . 616 TYR CG   1 1 
       20 35074 1 1  56 TYR CZ   C  11.398  -4.359  11.331 1.00 . A A . 616 TYR CZ   1 1 
       20 35075 1 1  56 TYR H    H  11.455  -0.898   9.039 1.00 . A A . 616 TYR H    1 1 
       20 35076 1 1  56 TYR HA   H  10.113  -0.958   6.422 1.00 . A A . 616 TYR HA   1 1 
       20 35077 1 1  56 TYR HB3  H  11.246  -3.013   6.791 1.00 . A A . 616 TYR HB3  1 1 
       20 35078 1 1  56 TYR HD1  H   8.738  -3.417   9.497 1.00 . A A . 616 TYR HD1  1 1 
       20 35079 1 1  56 TYR HD2  H  12.862  -3.422   8.449 1.00 . A A . 616 TYR HD2  1 1 
       20 35080 1 1  56 TYR HE1  H   9.296  -4.303  11.722 1.00 . A A . 616 TYR HE1  1 1 
       20 35081 1 1  56 TYR HE2  H  13.432  -4.309  10.671 1.00 . A A . 616 TYR HE2  1 1 
       20 35082 1 1  56 TYR HH   H  12.572  -4.523  12.844 1.00 . A A . 616 TYR HH   1 1 
       20 35083 1 1  56 TYR N    N  11.177  -0.588   8.151 1.00 . A A . 616 TYR N    1 1 
       20 35084 1 1  56 TYR O    O   7.733  -1.080   7.400 1.00 . A A . 616 TYR O    1 1 
       20 35085 1 1  56 TYR OH   O  11.713  -4.857  12.576 1.00 . A A . 616 TYR OH   1 1 
       20 35086 1 1  57 VAL C    C   6.708   0.591   9.392 1.00 . A A . 617 VAL C    1 1 
       20 35087 1 1  57 VAL CA   C   7.529  -0.483  10.098 1.00 . A A . 617 VAL CA   1 1 
       20 35088 1 1  57 VAL CB   C   7.815  -0.030  11.542 1.00 . A A . 617 VAL CB   1 1 
       20 35089 1 1  57 VAL CG1  C   8.632   1.254  11.547 1.00 . A A . 617 VAL CG1  1 1 
       20 35090 1 1  57 VAL CG2  C   6.514   0.155  12.309 1.00 . A A . 617 VAL CG2  1 1 
       20 35091 1 1  57 VAL H    H   9.615  -0.743   9.859 1.00 . A A . 617 VAL H    1 1 
       20 35092 1 1  57 VAL HA   H   6.952  -1.396  10.137 1.00 . A A . 617 VAL HA   1 1 
       20 35093 1 1  57 VAL HB   H   8.391  -0.799  12.032 1.00 . A A . 617 VAL HB   1 1 
       20 35094 1 1  57 VAL HG11 H   9.388   1.195  12.316 1.00 . A A . 617 VAL HG11 1 1 
       20 35095 1 1  57 VAL HG12 H   9.105   1.383  10.584 1.00 . A A . 617 VAL HG12 1 1 
       20 35096 1 1  57 VAL HG13 H   7.982   2.094  11.745 1.00 . A A . 617 VAL HG13 1 1 
       20 35097 1 1  57 VAL HG21 H   5.931   0.938  11.848 1.00 . A A . 617 VAL HG21 1 1 
       20 35098 1 1  57 VAL HG22 H   5.953  -0.768  12.294 1.00 . A A . 617 VAL HG22 1 1 
       20 35099 1 1  57 VAL HG23 H   6.733   0.425  13.332 1.00 . A A . 617 VAL HG23 1 1 
       20 35100 1 1  57 VAL N    N   8.764  -0.762   9.375 1.00 . A A . 617 VAL N    1 1 
       20 35101 1 1  57 VAL O    O   5.478   0.565   9.420 1.00 . A A . 617 VAL O    1 1 
       20 35102 1 1  58 ASP C    C   5.754   2.066   7.013 1.00 . A A . 618 ASP C    1 1 
       20 35103 1 1  58 ASP CA   C   6.733   2.617   8.043 1.00 . A A . 618 ASP CA   1 1 
       20 35104 1 1  58 ASP CB   C   7.766   3.512   7.357 1.00 . A A . 618 ASP CB   1 1 
       20 35105 1 1  58 ASP CG   C   7.853   4.886   7.990 1.00 . A A . 618 ASP CG   1 1 
       20 35106 1 1  58 ASP H    H   8.378   1.499   8.773 1.00 . A A . 618 ASP H    1 1 
       20 35107 1 1  58 ASP HA   H   6.186   3.204   8.765 1.00 . A A . 618 ASP HA   1 1 
       20 35108 1 1  58 ASP HB3  H   7.496   3.629   6.318 1.00 . A A . 618 ASP HB3  1 1 
       20 35109 1 1  58 ASP N    N   7.398   1.533   8.759 1.00 . A A . 618 ASP N    1 1 
       20 35110 1 1  58 ASP O    O   4.591   2.471   6.966 1.00 . A A . 618 ASP O    1 1 
       20 35111 1 1  58 ASP OD1  O   8.590   5.034   8.987 1.00 . A A . 618 ASP OD1  1 1 
       20 35112 1 1  58 ASP OD2  O   7.186   5.814   7.487 1.00 . A A . 618 ASP OD2  1 1 
       20 35113 1 1  59 LEU C    C   4.328  -0.362   5.773 1.00 . A A . 619 LEU C    1 1 
       20 35114 1 1  59 LEU CA   C   5.396   0.534   5.154 1.00 . A A . 619 LEU CA   1 1 
       20 35115 1 1  59 LEU CB   C   6.258  -0.276   4.185 1.00 . A A . 619 LEU CB   1 1 
       20 35116 1 1  59 LEU CD1  C   5.559  -2.671   3.942 1.00 . A A . 619 LEU CD1  1 1 
       20 35117 1 1  59 LEU CD2  C   7.977  -2.101   4.226 1.00 . A A . 619 LEU CD2  1 1 
       20 35118 1 1  59 LEU CG   C   6.550  -1.721   4.594 1.00 . A A . 619 LEU CG   1 1 
       20 35119 1 1  59 LEU H    H   7.164   0.858   6.272 1.00 . A A . 619 LEU H    1 1 
       20 35120 1 1  59 LEU HA   H   4.910   1.331   4.611 1.00 . A A . 619 LEU HA   1 1 
       20 35121 1 1  59 LEU HB3  H   7.204   0.236   4.077 1.00 . A A . 619 LEU HB3  1 1 
       20 35122 1 1  59 LEU HD11 H   5.144  -2.209   3.059 1.00 . A A . 619 LEU HD11 1 1 
       20 35123 1 1  59 LEU HD12 H   4.764  -2.895   4.638 1.00 . A A . 619 LEU HD12 1 1 
       20 35124 1 1  59 LEU HD13 H   6.064  -3.586   3.667 1.00 . A A . 619 LEU HD13 1 1 
       20 35125 1 1  59 LEU HD21 H   8.588  -1.211   4.185 1.00 . A A . 619 LEU HD21 1 1 
       20 35126 1 1  59 LEU HD22 H   7.982  -2.587   3.260 1.00 . A A . 619 LEU HD22 1 1 
       20 35127 1 1  59 LEU HD23 H   8.374  -2.777   4.969 1.00 . A A . 619 LEU HD23 1 1 
       20 35128 1 1  59 LEU HG   H   6.445  -1.813   5.666 1.00 . A A . 619 LEU HG   1 1 
       20 35129 1 1  59 LEU N    N   6.230   1.141   6.187 1.00 . A A . 619 LEU N    1 1 
       20 35130 1 1  59 LEU O    O   3.269  -0.581   5.186 1.00 . A A . 619 LEU O    1 1 
       20 35131 1 1  60 LYS C    C   2.459  -0.960   8.145 1.00 . A A . 620 LYS C    1 1 
       20 35132 1 1  60 LYS CA   C   3.677  -1.746   7.667 1.00 . A A . 620 LYS CA   1 1 
       20 35133 1 1  60 LYS CB   C   4.365  -2.414   8.860 1.00 . A A . 620 LYS CB   1 1 
       20 35134 1 1  60 LYS CD   C   2.667  -3.724  10.168 1.00 . A A . 620 LYS CD   1 1 
       20 35135 1 1  60 LYS CE   C   3.163  -3.734  11.605 1.00 . A A . 620 LYS CE   1 1 
       20 35136 1 1  60 LYS CG   C   3.820  -3.794   9.181 1.00 . A A . 620 LYS CG   1 1 
       20 35137 1 1  60 LYS H    H   5.475  -0.665   7.383 1.00 . A A . 620 LYS H    1 1 
       20 35138 1 1  60 LYS HA   H   3.350  -2.508   6.977 1.00 . A A . 620 LYS HA   1 1 
       20 35139 1 1  60 LYS HB3  H   4.236  -1.788   9.731 1.00 . A A . 620 LYS HB3  1 1 
       20 35140 1 1  60 LYS HD3  H   2.020  -4.575  10.013 1.00 . A A . 620 LYS HD3  1 1 
       20 35141 1 1  60 LYS HE3  H   3.668  -2.801  11.805 1.00 . A A . 620 LYS HE3  1 1 
       20 35142 1 1  60 LYS HG3  H   4.613  -4.394   9.608 1.00 . A A . 620 LYS HG3  1 1 
       20 35143 1 1  60 LYS HZ1  H   2.359  -3.632  13.532 1.00 . A A . 620 LYS HZ1  1 1 
       20 35144 1 1  60 LYS HZ2  H   1.726  -4.887  12.590 1.00 . A A . 620 LYS HZ2  1 1 
       20 35145 1 1  60 LYS HZ3  H   1.245  -3.291  12.305 1.00 . A A . 620 LYS HZ3  1 1 
       20 35146 1 1  60 LYS N    N   4.613  -0.876   6.966 1.00 . A A . 620 LYS N    1 1 
       20 35147 1 1  60 LYS NZ   N   2.045  -3.898  12.576 1.00 . A A . 620 LYS NZ   1 1 
       20 35148 1 1  60 LYS O    O   1.323  -1.420   8.017 1.00 . A A . 620 LYS O    1 1 
       20 35149 1 1  61 ASP C    C   0.826   1.666   8.030 1.00 . A A . 621 ASP C    1 1 
       20 35150 1 1  61 ASP CA   C   1.624   1.074   9.186 1.00 . A A . 621 ASP CA   1 1 
       20 35151 1 1  61 ASP CB   C   2.190   2.196  10.059 1.00 . A A . 621 ASP CB   1 1 
       20 35152 1 1  61 ASP CG   C   1.146   2.794  10.981 1.00 . A A . 621 ASP CG   1 1 
       20 35153 1 1  61 ASP H    H   3.629   0.536   8.766 1.00 . A A . 621 ASP H    1 1 
       20 35154 1 1  61 ASP HA   H   0.967   0.462   9.785 1.00 . A A . 621 ASP HA   1 1 
       20 35155 1 1  61 ASP HB3  H   2.574   2.980   9.422 1.00 . A A . 621 ASP HB3  1 1 
       20 35156 1 1  61 ASP N    N   2.701   0.224   8.693 1.00 . A A . 621 ASP N    1 1 
       20 35157 1 1  61 ASP O    O  -0.370   1.930   8.157 1.00 . A A . 621 ASP O    1 1 
       20 35158 1 1  61 ASP OD1  O  -0.027   2.372  10.903 1.00 . A A . 621 ASP OD1  1 1 
       20 35159 1 1  61 ASP OD2  O   1.502   3.685  11.781 1.00 . A A . 621 ASP OD2  1 1 
       20 35160 1 1  62 LYS C    C  -0.219   1.486   5.183 1.00 . A A . 622 LYS C    1 1 
       20 35161 1 1  62 LYS CA   C   0.849   2.434   5.719 1.00 . A A . 622 LYS CA   1 1 
       20 35162 1 1  62 LYS CB   C   1.887   2.718   4.631 1.00 . A A . 622 LYS CB   1 1 
       20 35163 1 1  62 LYS CD   C   0.708   4.681   3.598 1.00 . A A . 622 LYS CD   1 1 
       20 35164 1 1  62 LYS CE   C  -0.628   4.851   2.890 1.00 . A A . 622 LYS CE   1 1 
       20 35165 1 1  62 LYS CG   C   1.291   3.298   3.359 1.00 . A A . 622 LYS CG   1 1 
       20 35166 1 1  62 LYS H    H   2.447   1.643   6.860 1.00 . A A . 622 LYS H    1 1 
       20 35167 1 1  62 LYS HA   H   0.378   3.361   6.008 1.00 . A A . 622 LYS HA   1 1 
       20 35168 1 1  62 LYS HB3  H   2.389   1.796   4.380 1.00 . A A . 622 LYS HB3  1 1 
       20 35169 1 1  62 LYS HD3  H   1.399   5.423   3.226 1.00 . A A . 622 LYS HD3  1 1 
       20 35170 1 1  62 LYS HE3  H  -1.030   3.874   2.668 1.00 . A A . 622 LYS HE3  1 1 
       20 35171 1 1  62 LYS HG3  H   0.508   2.642   3.008 1.00 . A A . 622 LYS HG3  1 1 
       20 35172 1 1  62 LYS HZ1  H  -1.145   5.955   4.586 1.00 . A A . 622 LYS HZ1  1 1 
       20 35173 1 1  62 LYS HZ2  H  -2.394   4.976   3.998 1.00 . A A . 622 LYS HZ2  1 1 
       20 35174 1 1  62 LYS HZ3  H  -1.989   6.407   3.192 1.00 . A A . 622 LYS HZ3  1 1 
       20 35175 1 1  62 LYS N    N   1.495   1.873   6.901 1.00 . A A . 622 LYS N    1 1 
       20 35176 1 1  62 LYS NZ   N  -1.607   5.600   3.725 1.00 . A A . 622 LYS NZ   1 1 
       20 35177 1 1  62 LYS O    O  -1.328   1.909   4.853 1.00 . A A . 622 LYS O    1 1 
       20 35178 1 1  63 TRP C    C  -1.981  -0.982   5.564 1.00 . A A . 623 TRP C    1 1 
       20 35179 1 1  63 TRP CA   C  -0.811  -0.801   4.602 1.00 . A A . 623 TRP CA   1 1 
       20 35180 1 1  63 TRP CB   C  -0.091  -2.135   4.399 1.00 . A A . 623 TRP CB   1 1 
       20 35181 1 1  63 TRP CD1  C  -2.095  -3.717   4.171 1.00 . A A . 623 TRP CD1  1 1 
       20 35182 1 1  63 TRP CD2  C  -0.666  -4.271   5.804 1.00 . A A . 623 TRP CD2  1 1 
       20 35183 1 1  63 TRP CE2  C  -1.713  -5.213   5.785 1.00 . A A . 623 TRP CE2  1 1 
       20 35184 1 1  63 TRP CE3  C   0.354  -4.417   6.749 1.00 . A A . 623 TRP CE3  1 1 
       20 35185 1 1  63 TRP CG   C  -0.929  -3.323   4.764 1.00 . A A . 623 TRP CG   1 1 
       20 35186 1 1  63 TRP CH2  C  -0.757  -6.400   7.591 1.00 . A A . 623 TRP CH2  1 1 
       20 35187 1 1  63 TRP CZ2  C  -1.768  -6.281   6.676 1.00 . A A . 623 TRP CZ2  1 1 
       20 35188 1 1  63 TRP CZ3  C   0.297  -5.479   7.632 1.00 . A A . 623 TRP CZ3  1 1 
       20 35189 1 1  63 TRP H    H   1.019  -0.070   5.375 1.00 . A A . 623 TRP H    1 1 
       20 35190 1 1  63 TRP HA   H  -1.192  -0.460   3.652 1.00 . A A . 623 TRP HA   1 1 
       20 35191 1 1  63 TRP HB3  H   0.798  -2.153   5.012 1.00 . A A . 623 TRP HB3  1 1 
       20 35192 1 1  63 TRP HD1  H  -2.562  -3.201   3.346 1.00 . A A . 623 TRP HD1  1 1 
       20 35193 1 1  63 TRP HE1  H  -3.393  -5.327   4.536 1.00 . A A . 623 TRP HE1  1 1 
       20 35194 1 1  63 TRP HE3  H   1.175  -3.717   6.797 1.00 . A A . 623 TRP HE3  1 1 
       20 35195 1 1  63 TRP HH2  H  -0.761  -7.213   8.299 1.00 . A A . 623 TRP HH2  1 1 
       20 35196 1 1  63 TRP HZ2  H  -2.574  -7.002   6.655 1.00 . A A . 623 TRP HZ2  1 1 
       20 35197 1 1  63 TRP HZ3  H   1.077  -5.607   8.369 1.00 . A A . 623 TRP HZ3  1 1 
       20 35198 1 1  63 TRP N    N   0.121   0.205   5.098 1.00 . A A . 623 TRP N    1 1 
       20 35199 1 1  63 TRP NE1  N  -2.572  -4.852   4.782 1.00 . A A . 623 TRP NE1  1 1 
       20 35200 1 1  63 TRP O    O  -3.140  -1.008   5.150 1.00 . A A . 623 TRP O    1 1 
       20 35201 1 1  64 LYS C    C  -3.783  -0.222   7.740 1.00 . A A . 624 LYS C    1 1 
       20 35202 1 1  64 LYS CA   C  -2.695  -1.283   7.872 1.00 . A A . 624 LYS CA   1 1 
       20 35203 1 1  64 LYS CB   C  -2.069  -1.216   9.267 1.00 . A A . 624 LYS CB   1 1 
       20 35204 1 1  64 LYS CD   C  -2.857  -1.140  11.651 1.00 . A A . 624 LYS CD   1 1 
       20 35205 1 1  64 LYS CE   C  -3.768  -1.773  12.693 1.00 . A A . 624 LYS CE   1 1 
       20 35206 1 1  64 LYS CG   C  -2.898  -1.904  10.338 1.00 . A A . 624 LYS CG   1 1 
       20 35207 1 1  64 LYS H    H  -0.727  -1.077   7.118 1.00 . A A . 624 LYS H    1 1 
       20 35208 1 1  64 LYS HA   H  -3.139  -2.256   7.732 1.00 . A A . 624 LYS HA   1 1 
       20 35209 1 1  64 LYS HB3  H  -1.949  -0.179   9.546 1.00 . A A . 624 LYS HB3  1 1 
       20 35210 1 1  64 LYS HD3  H  -3.177  -0.123  11.476 1.00 . A A . 624 LYS HD3  1 1 
       20 35211 1 1  64 LYS HE3  H  -3.358  -2.731  12.975 1.00 . A A . 624 LYS HE3  1 1 
       20 35212 1 1  64 LYS HG3  H  -2.507  -2.899  10.498 1.00 . A A . 624 LYS HG3  1 1 
       20 35213 1 1  64 LYS HZ1  H  -4.361  -1.455  14.670 1.00 . A A . 624 LYS HZ1  1 1 
       20 35214 1 1  64 LYS HZ2  H  -4.460  -0.077  13.695 1.00 . A A . 624 LYS HZ2  1 1 
       20 35215 1 1  64 LYS HZ3  H  -2.953  -0.624  14.234 1.00 . A A . 624 LYS HZ3  1 1 
       20 35216 1 1  64 LYS N    N  -1.670  -1.106   6.850 1.00 . A A . 624 LYS N    1 1 
       20 35217 1 1  64 LYS NZ   N  -3.895  -0.923  13.908 1.00 . A A . 624 LYS NZ   1 1 
       20 35218 1 1  64 LYS O    O  -4.973  -0.537   7.719 1.00 . A A . 624 LYS O    1 1 
       20 35219 1 1  65 THR C    C  -4.956   2.155   6.141 1.00 . A A . 625 THR C    1 1 
       20 35220 1 1  65 THR CA   C  -4.306   2.145   7.520 1.00 . A A . 625 THR CA   1 1 
       20 35221 1 1  65 THR CB   C  -3.614   3.500   7.758 1.00 . A A . 625 THR CB   1 1 
       20 35222 1 1  65 THR CG2  C  -2.581   3.777   6.677 1.00 . A A . 625 THR CG2  1 1 
       20 35223 1 1  65 THR H    H  -2.406   1.226   7.673 1.00 . A A . 625 THR H    1 1 
       20 35224 1 1  65 THR HA   H  -5.075   2.020   8.268 1.00 . A A . 625 THR HA   1 1 
       20 35225 1 1  65 THR HB   H  -3.113   3.467   8.715 1.00 . A A . 625 THR HB   1 1 
       20 35226 1 1  65 THR HG1  H  -5.416   4.214   8.126 1.00 . A A . 625 THR HG1  1 1 
       20 35227 1 1  65 THR HG21 H  -2.191   4.776   6.801 1.00 . A A . 625 THR HG21 1 1 
       20 35228 1 1  65 THR HG22 H  -3.043   3.689   5.706 1.00 . A A . 625 THR HG22 1 1 
       20 35229 1 1  65 THR HG23 H  -1.774   3.064   6.759 1.00 . A A . 625 THR HG23 1 1 
       20 35230 1 1  65 THR N    N  -3.367   1.038   7.650 1.00 . A A . 625 THR N    1 1 
       20 35231 1 1  65 THR O    O  -6.086   2.617   5.979 1.00 . A A . 625 THR O    1 1 
       20 35232 1 1  65 THR OG1  O  -4.587   4.551   7.776 1.00 . A A . 625 THR OG1  1 1 
       20 35233 1 1  66 LEU C    C  -6.013   0.750   3.703 1.00 . A A . 626 LEU C    1 1 
       20 35234 1 1  66 LEU CA   C  -4.743   1.592   3.782 1.00 . A A . 626 LEU CA   1 1 
       20 35235 1 1  66 LEU CB   C  -3.680   1.020   2.843 1.00 . A A . 626 LEU CB   1 1 
       20 35236 1 1  66 LEU CD1  C  -2.386   1.116   0.699 1.00 . A A . 626 LEU CD1  1 1 
       20 35237 1 1  66 LEU CD2  C  -4.637   2.197   0.847 1.00 . A A . 626 LEU CD2  1 1 
       20 35238 1 1  66 LEU CG   C  -3.360   1.855   1.602 1.00 . A A . 626 LEU CG   1 1 
       20 35239 1 1  66 LEU H    H  -3.342   1.290   5.339 1.00 . A A . 626 LEU H    1 1 
       20 35240 1 1  66 LEU HA   H  -4.975   2.601   3.477 1.00 . A A . 626 LEU HA   1 1 
       20 35241 1 1  66 LEU HB3  H  -4.020   0.050   2.511 1.00 . A A . 626 LEU HB3  1 1 
       20 35242 1 1  66 LEU HD11 H  -1.528   1.744   0.506 1.00 . A A . 626 LEU HD11 1 1 
       20 35243 1 1  66 LEU HD12 H  -2.872   0.875  -0.235 1.00 . A A . 626 LEU HD12 1 1 
       20 35244 1 1  66 LEU HD13 H  -2.065   0.206   1.183 1.00 . A A . 626 LEU HD13 1 1 
       20 35245 1 1  66 LEU HD21 H  -4.937   3.206   1.088 1.00 . A A . 626 LEU HD21 1 1 
       20 35246 1 1  66 LEU HD22 H  -5.419   1.509   1.132 1.00 . A A . 626 LEU HD22 1 1 
       20 35247 1 1  66 LEU HD23 H  -4.458   2.117  -0.216 1.00 . A A . 626 LEU HD23 1 1 
       20 35248 1 1  66 LEU HG   H  -2.894   2.780   1.909 1.00 . A A . 626 LEU HG   1 1 
       20 35249 1 1  66 LEU N    N  -4.236   1.643   5.148 1.00 . A A . 626 LEU N    1 1 
       20 35250 1 1  66 LEU O    O  -7.053   1.219   3.242 1.00 . A A . 626 LEU O    1 1 
       20 35251 1 1  67 VAL C    C  -8.204  -0.862   5.001 1.00 . A A . 627 VAL C    1 1 
       20 35252 1 1  67 VAL CA   C  -7.063  -1.401   4.143 1.00 . A A . 627 VAL CA   1 1 
       20 35253 1 1  67 VAL CB   C  -6.673  -2.804   4.649 1.00 . A A . 627 VAL CB   1 1 
       20 35254 1 1  67 VAL CG1  C  -6.014  -2.714   6.016 1.00 . A A . 627 VAL CG1  1 1 
       20 35255 1 1  67 VAL CG2  C  -7.894  -3.710   4.693 1.00 . A A . 627 VAL CG2  1 1 
       20 35256 1 1  67 VAL H    H  -5.064  -0.811   4.516 1.00 . A A . 627 VAL H    1 1 
       20 35257 1 1  67 VAL HA   H  -7.404  -1.491   3.123 1.00 . A A . 627 VAL HA   1 1 
       20 35258 1 1  67 VAL HB   H  -5.961  -3.227   3.958 1.00 . A A . 627 VAL HB   1 1 
       20 35259 1 1  67 VAL HG11 H  -6.743  -2.390   6.746 1.00 . A A . 627 VAL HG11 1 1 
       20 35260 1 1  67 VAL HG12 H  -5.631  -3.684   6.295 1.00 . A A . 627 VAL HG12 1 1 
       20 35261 1 1  67 VAL HG13 H  -5.202  -2.002   5.979 1.00 . A A . 627 VAL HG13 1 1 
       20 35262 1 1  67 VAL HG21 H  -8.762  -3.163   4.358 1.00 . A A . 627 VAL HG21 1 1 
       20 35263 1 1  67 VAL HG22 H  -7.732  -4.561   4.050 1.00 . A A . 627 VAL HG22 1 1 
       20 35264 1 1  67 VAL HG23 H  -8.052  -4.051   5.707 1.00 . A A . 627 VAL HG23 1 1 
       20 35265 1 1  67 VAL N    N  -5.921  -0.495   4.160 1.00 . A A . 627 VAL N    1 1 
       20 35266 1 1  67 VAL O    O  -9.370  -0.929   4.612 1.00 . A A . 627 VAL O    1 1 
       20 35267 1 1  68 HIS C    C  -9.587   1.397   6.439 1.00 . A A . 628 HIS C    1 1 
       20 35268 1 1  68 HIS CA   C  -8.854   0.223   7.080 1.00 . A A . 628 HIS CA   1 1 
       20 35269 1 1  68 HIS CB   C  -8.190   0.671   8.382 1.00 . A A . 628 HIS CB   1 1 
       20 35270 1 1  68 HIS CD2  C  -6.819  -0.491  10.253 1.00 . A A . 628 HIS CD2  1 1 
       20 35271 1 1  68 HIS CE1  C  -7.545  -2.539   9.956 1.00 . A A . 628 HIS CE1  1 1 
       20 35272 1 1  68 HIS CG   C  -7.706  -0.464   9.231 1.00 . A A . 628 HIS CG   1 1 
       20 35273 1 1  68 HIS H    H  -6.912  -0.305   6.422 1.00 . A A . 628 HIS H    1 1 
       20 35274 1 1  68 HIS HA   H  -9.569  -0.556   7.301 1.00 . A A . 628 HIS HA   1 1 
       20 35275 1 1  68 HIS HB3  H  -8.900   1.242   8.964 1.00 . A A . 628 HIS HB3  1 1 
       20 35276 1 1  68 HIS HD1  H  -8.793  -2.069   8.405 1.00 . A A . 628 HIS HD1  1 1 
       20 35277 1 1  68 HIS HD2  H  -6.276   0.354  10.653 1.00 . A A . 628 HIS HD2  1 1 
       20 35278 1 1  68 HIS HE1  H  -7.691  -3.603  10.065 1.00 . A A . 628 HIS HE1  1 1 
       20 35279 1 1  68 HIS N    N  -7.858  -0.329   6.168 1.00 . A A . 628 HIS N    1 1 
       20 35280 1 1  68 HIS ND1  N  -8.142  -1.762   9.069 1.00 . A A . 628 HIS ND1  1 1 
       20 35281 1 1  68 HIS NE2  N  -6.736  -1.792  10.686 1.00 . A A . 628 HIS NE2  1 1 
       20 35282 1 1  68 HIS O    O -10.734   1.688   6.781 1.00 . A A . 628 HIS O    1 1 
       20 35283 1 1  69 THR C    C -10.458   2.760   3.717 1.00 . A A . 629 THR C    1 1 
       20 35284 1 1  69 THR CA   C  -9.506   3.211   4.819 1.00 . A A . 629 THR CA   1 1 
       20 35285 1 1  69 THR CB   C  -8.421   4.115   4.205 1.00 . A A . 629 THR CB   1 1 
       20 35286 1 1  69 THR CG2  C  -8.378   3.959   2.692 1.00 . A A . 629 THR CG2  1 1 
       20 35287 1 1  69 THR H    H  -8.008   1.787   5.278 1.00 . A A . 629 THR H    1 1 
       20 35288 1 1  69 THR HA   H -10.058   3.790   5.545 1.00 . A A . 629 THR HA   1 1 
       20 35289 1 1  69 THR HB   H  -7.461   3.826   4.609 1.00 . A A . 629 THR HB   1 1 
       20 35290 1 1  69 THR HG1  H  -8.032   6.047   4.105 1.00 . A A . 629 THR HG1  1 1 
       20 35291 1 1  69 THR HG21 H  -8.319   2.911   2.441 1.00 . A A . 629 THR HG21 1 1 
       20 35292 1 1  69 THR HG22 H  -7.511   4.472   2.302 1.00 . A A . 629 THR HG22 1 1 
       20 35293 1 1  69 THR HG23 H  -9.273   4.384   2.262 1.00 . A A . 629 THR HG23 1 1 
       20 35294 1 1  69 THR N    N  -8.919   2.068   5.507 1.00 . A A . 629 THR N    1 1 
       20 35295 1 1  69 THR O    O -11.415   3.459   3.387 1.00 . A A . 629 THR O    1 1 
       20 35296 1 1  69 THR OG1  O  -8.676   5.484   4.541 1.00 . A A . 629 THR OG1  1 1 
       20 35297 1 1  70 ALA C    C -12.493   1.013   2.505 1.00 . A A . 630 ALA C    1 1 
       20 35298 1 1  70 ALA CA   C -11.026   1.041   2.091 1.00 . A A . 630 ALA CA   1 1 
       20 35299 1 1  70 ALA CB   C -10.555  -0.356   1.715 1.00 . A A . 630 ALA CB   1 1 
       20 35300 1 1  70 ALA H    H  -9.413   1.075   3.460 1.00 . A A . 630 ALA H    1 1 
       20 35301 1 1  70 ALA HA   H -10.918   1.676   1.223 1.00 . A A . 630 ALA HA   1 1 
       20 35302 1 1  70 ALA HB1  H -10.897  -1.062   2.457 1.00 . A A . 630 ALA HB1  1 1 
       20 35303 1 1  70 ALA HB2  H -10.960  -0.624   0.750 1.00 . A A . 630 ALA HB2  1 1 
       20 35304 1 1  70 ALA HB3  H  -9.477  -0.373   1.670 1.00 . A A . 630 ALA HB3  1 1 
       20 35305 1 1  70 ALA N    N -10.190   1.587   3.154 1.00 . A A . 630 ALA N    1 1 
       20 35306 1 1  70 ALA O    O -13.366   1.458   1.761 1.00 . A A . 630 ALA O    1 1 
       20 35307 1 1  71 SER C    C -14.149  -0.322   5.554 1.00 . A A . 631 SER C    1 1 
       20 35308 1 1  71 SER CA   C -14.119   0.400   4.209 1.00 . A A . 631 SER CA   1 1 
       20 35309 1 1  71 SER CB   C -15.016  -0.329   3.206 1.00 . A A . 631 SER CB   1 1 
       20 35310 1 1  71 SER H    H -12.017   0.152   4.245 1.00 . A A . 631 SER H    1 1 
       20 35311 1 1  71 SER HA   H -14.489   1.405   4.345 1.00 . A A . 631 SER HA   1 1 
       20 35312 1 1  71 SER HB3  H -14.525  -1.234   2.880 1.00 . A A . 631 SER HB3  1 1 
       20 35313 1 1  71 SER HG   H -16.227  -1.572   4.115 1.00 . A A . 631 SER HG   1 1 
       20 35314 1 1  71 SER N    N -12.757   0.489   3.698 1.00 . A A . 631 SER N    1 1 
       20 35315 1 1  71 SER O    O -14.699  -1.417   5.669 1.00 . A A . 631 SER O    1 1 
       20 35316 1 1  71 SER OG   O -16.262  -0.669   3.790 1.00 . A A . 631 SER OG   1 1 
       20 35317 1 1  72 ILE C    C -13.847   0.759   8.963 1.00 . A A . 632 ILE C    1 1 
       20 35318 1 1  72 ILE CA   C -13.512  -0.282   7.901 1.00 . A A . 632 ILE CA   1 1 
       20 35319 1 1  72 ILE CB   C -12.129  -0.887   8.209 1.00 . A A . 632 ILE CB   1 1 
       20 35320 1 1  72 ILE CD1  C -11.631  -1.985   5.967 1.00 . A A . 632 ILE CD1  1 1 
       20 35321 1 1  72 ILE CG1  C -11.936  -2.192   7.434 1.00 . A A . 632 ILE CG1  1 1 
       20 35322 1 1  72 ILE CG2  C -11.976  -1.123   9.703 1.00 . A A . 632 ILE CG2  1 1 
       20 35323 1 1  72 ILE H    H -13.132   1.170   6.409 1.00 . A A . 632 ILE H    1 1 
       20 35324 1 1  72 ILE HA   H -14.246  -1.073   7.942 1.00 . A A . 632 ILE HA   1 1 
       20 35325 1 1  72 ILE HB   H -11.375  -0.179   7.901 1.00 . A A . 632 ILE HB   1 1 
       20 35326 1 1  72 ILE HD11 H -12.461  -2.341   5.373 1.00 . A A . 632 ILE HD11 1 1 
       20 35327 1 1  72 ILE HD12 H -11.478  -0.933   5.776 1.00 . A A . 632 ILE HD12 1 1 
       20 35328 1 1  72 ILE HD13 H -10.739  -2.533   5.703 1.00 . A A . 632 ILE HD13 1 1 
       20 35329 1 1  72 ILE HG13 H -12.838  -2.782   7.506 1.00 . A A . 632 ILE HG13 1 1 
       20 35330 1 1  72 ILE HG21 H -12.938  -1.368  10.130 1.00 . A A . 632 ILE HG21 1 1 
       20 35331 1 1  72 ILE HG22 H -11.292  -1.943   9.869 1.00 . A A . 632 ILE HG22 1 1 
       20 35332 1 1  72 ILE HG23 H -11.590  -0.231  10.172 1.00 . A A . 632 ILE HG23 1 1 
       20 35333 1 1  72 ILE N    N -13.552   0.300   6.564 1.00 . A A . 632 ILE N    1 1 
       20 35334 1 1  72 ILE O    O -14.927   0.734   9.553 1.00 . A A . 632 ILE O    1 1 
       20 35335 1 1  73 ALA C    C -13.444   4.055   9.522 1.00 . A A . 633 ALA C    1 1 
       20 35336 1 1  73 ALA CA   C -13.111   2.726  10.192 1.00 . A A . 633 ALA CA   1 1 
       20 35337 1 1  73 ALA CB   C -11.873   2.870  11.065 1.00 . A A . 633 ALA CB   1 1 
       20 35338 1 1  73 ALA H    H -12.073   1.642   8.701 1.00 . A A . 633 ALA H    1 1 
       20 35339 1 1  73 ALA HA   H -13.937   2.438  10.826 1.00 . A A . 633 ALA HA   1 1 
       20 35340 1 1  73 ALA HB1  H -11.079   2.254  10.666 1.00 . A A . 633 ALA HB1  1 1 
       20 35341 1 1  73 ALA HB2  H -11.557   3.902  11.075 1.00 . A A . 633 ALA HB2  1 1 
       20 35342 1 1  73 ALA HB3  H -12.104   2.554  12.071 1.00 . A A . 633 ALA HB3  1 1 
       20 35343 1 1  73 ALA N    N -12.913   1.674   9.202 1.00 . A A . 633 ALA N    1 1 
       20 35344 1 1  73 ALA O    O -12.869   4.421   8.496 1.00 . A A . 633 ALA O    1 1 
       20 35345 1 1  74 PRO C    C -13.755   7.168   9.746 1.00 . A A . 634 PRO C    1 1 
       20 35346 1 1  74 PRO CA   C -14.826   6.093   9.588 1.00 . A A . 634 PRO CA   1 1 
       20 35347 1 1  74 PRO CB   C -16.053   6.431  10.441 1.00 . A A . 634 PRO CB   1 1 
       20 35348 1 1  74 PRO CD   C -15.122   4.419  11.336 1.00 . A A . 634 PRO CD   1 1 
       20 35349 1 1  74 PRO CG   C -15.847   5.682  11.711 1.00 . A A . 634 PRO CG   1 1 
       20 35350 1 1  74 PRO HA   H -15.116   6.026   8.549 1.00 . A A . 634 PRO HA   1 1 
       20 35351 1 1  74 PRO HB3  H -16.949   6.108   9.932 1.00 . A A . 634 PRO HB3  1 1 
       20 35352 1 1  74 PRO HD3  H -15.827   3.625  11.136 1.00 . A A . 634 PRO HD3  1 1 
       20 35353 1 1  74 PRO HG3  H -16.803   5.447  12.157 1.00 . A A . 634 PRO HG3  1 1 
       20 35354 1 1  74 PRO N    N -14.396   4.794  10.111 1.00 . A A . 634 PRO N    1 1 
       20 35355 1 1  74 PRO O    O -13.535   7.975   8.844 1.00 . A A . 634 PRO O    1 1 
       20 35356 1 1  75 GLN C    C -10.779   7.820  10.389 1.00 . A A . 635 GLN C    1 1 
       20 35357 1 1  75 GLN CA   C -12.044   8.145  11.175 1.00 . A A . 635 GLN CA   1 1 
       20 35358 1 1  75 GLN CB   C -11.735   8.182  12.672 1.00 . A A . 635 GLN CB   1 1 
       20 35359 1 1  75 GLN CD   C -10.758   6.981  14.669 1.00 . A A . 635 GLN CD   1 1 
       20 35360 1 1  75 GLN CG   C -11.056   6.921  13.184 1.00 . A A . 635 GLN CG   1 1 
       20 35361 1 1  75 GLN H    H -13.314   6.500  11.579 1.00 . A A . 635 GLN H    1 1 
       20 35362 1 1  75 GLN HA   H -12.406   9.114  10.867 1.00 . A A . 635 GLN HA   1 1 
       20 35363 1 1  75 GLN HB3  H -12.658   8.313  13.216 1.00 . A A . 635 GLN HB3  1 1 
       20 35364 1 1  75 GLN HE21 H  -8.947   6.220  14.362 1.00 . A A . 635 GLN HE21 1 1 
       20 35365 1 1  75 GLN HE22 H  -9.344   6.576  16.005 1.00 . A A . 635 GLN HE22 1 1 
       20 35366 1 1  75 GLN HG3  H -10.127   6.787  12.651 1.00 . A A . 635 GLN HG3  1 1 
       20 35367 1 1  75 GLN N    N -13.093   7.170  10.899 1.00 . A A . 635 GLN N    1 1 
       20 35368 1 1  75 GLN NE2  N  -9.562   6.548  15.052 1.00 . A A . 635 GLN NE2  1 1 
       20 35369 1 1  75 GLN O    O  -9.868   8.642  10.295 1.00 . A A . 635 GLN O    1 1 
       20 35370 1 1  75 GLN OE1  O -11.594   7.412  15.464 1.00 . A A . 635 GLN OE1  1 1 
       20 35371 1 1  76 GLN C    C  -9.623   6.753   7.637 1.00 . A A . 636 GLN C    1 1 
       20 35372 1 1  76 GLN CA   C  -9.573   6.183   9.051 1.00 . A A . 636 GLN CA   1 1 
       20 35373 1 1  76 GLN CB   C  -9.512   4.657   8.996 1.00 . A A . 636 GLN CB   1 1 
       20 35374 1 1  76 GLN CD   C  -7.433   4.317  10.390 1.00 . A A . 636 GLN CD   1 1 
       20 35375 1 1  76 GLN CG   C  -8.913   4.025  10.243 1.00 . A A . 636 GLN CG   1 1 
       20 35376 1 1  76 GLN H    H -11.486   6.006   9.938 1.00 . A A . 636 GLN H    1 1 
       20 35377 1 1  76 GLN HA   H  -8.686   6.552   9.542 1.00 . A A . 636 GLN HA   1 1 
       20 35378 1 1  76 GLN HB3  H  -8.912   4.362   8.147 1.00 . A A . 636 GLN HB3  1 1 
       20 35379 1 1  76 GLN HE21 H  -6.981   2.543   9.617 1.00 . A A . 636 GLN HE21 1 1 
       20 35380 1 1  76 GLN HE22 H  -5.637   3.530  10.068 1.00 . A A . 636 GLN HE22 1 1 
       20 35381 1 1  76 GLN HG3  H  -9.052   2.956  10.191 1.00 . A A . 636 GLN HG3  1 1 
       20 35382 1 1  76 GLN N    N -10.729   6.616   9.827 1.00 . A A . 636 GLN N    1 1 
       20 35383 1 1  76 GLN NE2  N  -6.599   3.367   9.986 1.00 . A A . 636 GLN NE2  1 1 
       20 35384 1 1  76 GLN O    O  -8.588   7.062   7.044 1.00 . A A . 636 GLN O    1 1 
       20 35385 1 1  76 GLN OE1  O  -7.043   5.386  10.864 1.00 . A A . 636 GLN OE1  1 1 
       20 35386 1 1  77 ARG C    C -11.036   8.948   5.773 1.00 . A A . 637 ARG C    1 1 
       20 35387 1 1  77 ARG CA   C -11.015   7.423   5.757 1.00 . A A . 637 ARG CA   1 1 
       20 35388 1 1  77 ARG CB   C -12.315   6.891   5.149 1.00 . A A . 637 ARG CB   1 1 
       20 35389 1 1  77 ARG CD   C -13.459   6.062   3.070 1.00 . A A . 637 ARG CD   1 1 
       20 35390 1 1  77 ARG CG   C -12.331   6.916   3.629 1.00 . A A . 637 ARG CG   1 1 
       20 35391 1 1  77 ARG CZ   C -14.865   7.642   1.818 1.00 . A A . 637 ARG CZ   1 1 
       20 35392 1 1  77 ARG H    H -11.618   6.628   7.624 1.00 . A A . 637 ARG H    1 1 
       20 35393 1 1  77 ARG HA   H -10.184   7.091   5.152 1.00 . A A . 637 ARG HA   1 1 
       20 35394 1 1  77 ARG HB3  H -13.137   7.493   5.506 1.00 . A A . 637 ARG HB3  1 1 
       20 35395 1 1  77 ARG HD3  H -13.666   5.264   3.767 1.00 . A A . 637 ARG HD3  1 1 
       20 35396 1 1  77 ARG HE   H -15.392   6.752   3.523 1.00 . A A . 637 ARG HE   1 1 
       20 35397 1 1  77 ARG HG3  H -11.389   6.538   3.262 1.00 . A A . 637 ARG HG3  1 1 
       20 35398 1 1  77 ARG HH11 H -13.059   7.272   0.991 1.00 . A A . 637 ARG HH11 1 1 
       20 35399 1 1  77 ARG HH12 H -14.061   8.385   0.119 1.00 . A A . 637 ARG HH12 1 1 
       20 35400 1 1  77 ARG HH21 H -16.719   8.214   2.383 1.00 . A A . 637 ARG HH21 1 1 
       20 35401 1 1  77 ARG HH22 H -16.142   8.921   0.912 1.00 . A A . 637 ARG HH22 1 1 
       20 35402 1 1  77 ARG N    N -10.831   6.891   7.101 1.00 . A A . 637 ARG N    1 1 
       20 35403 1 1  77 ARG NE   N -14.678   6.837   2.857 1.00 . A A . 637 ARG NE   1 1 
       20 35404 1 1  77 ARG NH1  N -13.917   7.778   0.901 1.00 . A A . 637 ARG NH1  1 1 
       20 35405 1 1  77 ARG NH2  N -16.003   8.315   1.693 1.00 . A A . 637 ARG NH2  1 1 
       20 35406 1 1  77 ARG O    O -11.958   9.561   6.311 1.00 . A A . 637 ARG O    1 1 
       20 35407 1 1  78 ARG C    C  -8.630  11.439   4.420 1.00 . A A . 638 ARG C    1 1 
       20 35408 1 1  78 ARG CA   C  -9.911  11.008   5.128 1.00 . A A . 638 ARG CA   1 1 
       20 35409 1 1  78 ARG CB   C  -9.948  11.594   6.541 1.00 . A A . 638 ARG CB   1 1 
       20 35410 1 1  78 ARG CD   C -10.591  13.924   5.852 1.00 . A A . 638 ARG CD   1 1 
       20 35411 1 1  78 ARG CG   C  -9.580  13.067   6.599 1.00 . A A . 638 ARG CG   1 1 
       20 35412 1 1  78 ARG CZ   C -10.655  16.039   4.602 1.00 . A A . 638 ARG CZ   1 1 
       20 35413 1 1  78 ARG H    H  -9.307   9.012   4.769 1.00 . A A . 638 ARG H    1 1 
       20 35414 1 1  78 ARG HA   H -10.759  11.380   4.572 1.00 . A A . 638 ARG HA   1 1 
       20 35415 1 1  78 ARG HB3  H  -9.254  11.047   7.163 1.00 . A A . 638 ARG HB3  1 1 
       20 35416 1 1  78 ARG HD3  H -11.387  14.191   6.532 1.00 . A A . 638 ARG HD3  1 1 
       20 35417 1 1  78 ARG HE   H  -9.041  15.303   5.513 1.00 . A A . 638 ARG HE   1 1 
       20 35418 1 1  78 ARG HG3  H  -8.606  13.203   6.154 1.00 . A A . 638 ARG HG3  1 1 
       20 35419 1 1  78 ARG HH11 H -12.406  15.034   4.663 1.00 . A A . 638 ARG HH11 1 1 
       20 35420 1 1  78 ARG HH12 H -12.438  16.527   3.784 1.00 . A A . 638 ARG HH12 1 1 
       20 35421 1 1  78 ARG HH21 H  -9.070  17.270   4.359 1.00 . A A . 638 ARG HH21 1 1 
       20 35422 1 1  78 ARG HH22 H -10.539  17.797   3.611 1.00 . A A . 638 ARG HH22 1 1 
       20 35423 1 1  78 ARG N    N -10.013   9.555   5.180 1.00 . A A . 638 ARG N    1 1 
       20 35424 1 1  78 ARG NE   N  -9.989  15.144   5.322 1.00 . A A . 638 ARG NE   1 1 
       20 35425 1 1  78 ARG NH1  N -11.938  15.851   4.325 1.00 . A A . 638 ARG NH1  1 1 
       20 35426 1 1  78 ARG NH2  N -10.037  17.124   4.154 1.00 . A A . 638 ARG NH2  1 1 
       20 35427 1 1  78 ARG O    O  -7.606  10.764   4.503 1.00 . A A . 638 ARG O    1 1 
       20 35428 1 1  79 GLY C    C  -7.583  12.751   1.530 1.00 . A A . 639 GLY C    1 1 
       20 35429 1 1  79 GLY CA   C  -7.537  13.071   3.011 1.00 . A A . 639 GLY CA   1 1 
       20 35430 1 1  79 GLY H    H  -9.541  13.068   3.694 1.00 . A A . 639 GLY H    1 1 
       20 35431 1 1  79 GLY HA2  H  -7.487  14.143   3.136 1.00 . A A . 639 GLY HA2  1 1 
       20 35432 1 1  79 GLY HA3  H  -6.649  12.629   3.436 1.00 . A A . 639 GLY HA3  1 1 
       20 35433 1 1  79 GLY N    N  -8.697  12.570   3.724 1.00 . A A . 639 GLY N    1 1 
       20 35434 1 1  79 GLY O    O  -7.018  11.751   1.088 1.00 . A A . 639 GLY O    1 1 
       20 35435 1 1  80 GLU C    C  -9.109  12.097  -0.985 1.00 . A A . 640 GLU C    1 1 
       20 35436 1 1  80 GLU CA   C  -8.378  13.400  -0.677 1.00 . A A . 640 GLU CA   1 1 
       20 35437 1 1  80 GLU CB   C  -6.994  13.387  -1.328 1.00 . A A . 640 GLU CB   1 1 
       20 35438 1 1  80 GLU CD   C  -5.155  14.795  -2.336 1.00 . A A . 640 GLU CD   1 1 
       20 35439 1 1  80 GLU CG   C  -6.634  14.693  -2.018 1.00 . A A . 640 GLU CG   1 1 
       20 35440 1 1  80 GLU H    H  -8.688  14.380   1.175 1.00 . A A . 640 GLU H    1 1 
       20 35441 1 1  80 GLU HA   H  -8.948  14.223  -1.080 1.00 . A A . 640 GLU HA   1 1 
       20 35442 1 1  80 GLU HB3  H  -6.963  12.596  -2.063 1.00 . A A . 640 GLU HB3  1 1 
       20 35443 1 1  80 GLU HG3  H  -6.906  15.513  -1.372 1.00 . A A . 640 GLU HG3  1 1 
       20 35444 1 1  80 GLU N    N  -8.258  13.600   0.763 1.00 . A A . 640 GLU N    1 1 
       20 35445 1 1  80 GLU O    O  -9.220  11.203  -0.146 1.00 . A A . 640 GLU O    1 1 
       20 35446 1 1  80 GLU OE1  O  -4.522  13.743  -2.565 1.00 . A A . 640 GLU OE1  1 1 
       20 35447 1 1  80 GLU OE2  O  -4.631  15.929  -2.357 1.00 . A A . 640 GLU OE2  1 1 
       20 35448 1 1  81 PRO C    C  -9.443   9.584  -2.832 1.00 . A A . 641 PRO C    1 1 
       20 35449 1 1  81 PRO CA   C -10.353  10.796  -2.668 1.00 . A A . 641 PRO CA   1 1 
       20 35450 1 1  81 PRO CB   C -10.925  11.221  -4.023 1.00 . A A . 641 PRO CB   1 1 
       20 35451 1 1  81 PRO CD   C  -9.529  13.011  -3.272 1.00 . A A . 641 PRO CD   1 1 
       20 35452 1 1  81 PRO CG   C -10.005  12.291  -4.503 1.00 . A A . 641 PRO CG   1 1 
       20 35453 1 1  81 PRO HA   H -11.162  10.550  -1.997 1.00 . A A . 641 PRO HA   1 1 
       20 35454 1 1  81 PRO HB3  H -11.930  11.593  -3.893 1.00 . A A . 641 PRO HB3  1 1 
       20 35455 1 1  81 PRO HD3  H -10.174  13.848  -3.051 1.00 . A A . 641 PRO HD3  1 1 
       20 35456 1 1  81 PRO HG3  H -10.540  12.971  -5.151 1.00 . A A . 641 PRO HG3  1 1 
       20 35457 1 1  81 PRO N    N  -9.623  11.985  -2.219 1.00 . A A . 641 PRO N    1 1 
       20 35458 1 1  81 PRO O    O  -8.401   9.660  -3.484 1.00 . A A . 641 PRO O    1 1 
       20 35459 1 1  82 VAL C    C  -9.484   6.395  -3.514 1.00 . A A . 642 VAL C    1 1 
       20 35460 1 1  82 VAL CA   C  -9.062   7.236  -2.314 1.00 . A A . 642 VAL CA   1 1 
       20 35461 1 1  82 VAL CB   C  -9.209   6.393  -1.033 1.00 . A A . 642 VAL CB   1 1 
       20 35462 1 1  82 VAL CG1  C  -8.087   5.371  -0.935 1.00 . A A . 642 VAL CG1  1 1 
       20 35463 1 1  82 VAL CG2  C  -9.233   7.291   0.194 1.00 . A A . 642 VAL CG2  1 1 
       20 35464 1 1  82 VAL H    H -10.681   8.466  -1.728 1.00 . A A . 642 VAL H    1 1 
       20 35465 1 1  82 VAL HA   H  -8.021   7.506  -2.425 1.00 . A A . 642 VAL HA   1 1 
       20 35466 1 1  82 VAL HB   H -10.148   5.861  -1.082 1.00 . A A . 642 VAL HB   1 1 
       20 35467 1 1  82 VAL HG11 H  -8.114   4.900   0.037 1.00 . A A . 642 VAL HG11 1 1 
       20 35468 1 1  82 VAL HG12 H  -8.212   4.623  -1.703 1.00 . A A . 642 VAL HG12 1 1 
       20 35469 1 1  82 VAL HG13 H  -7.136   5.866  -1.067 1.00 . A A . 642 VAL HG13 1 1 
       20 35470 1 1  82 VAL HG21 H  -8.983   6.711   1.070 1.00 . A A . 642 VAL HG21 1 1 
       20 35471 1 1  82 VAL HG22 H  -8.514   8.087   0.071 1.00 . A A . 642 VAL HG22 1 1 
       20 35472 1 1  82 VAL HG23 H -10.220   7.714   0.313 1.00 . A A . 642 VAL HG23 1 1 
       20 35473 1 1  82 VAL N    N  -9.841   8.465  -2.234 1.00 . A A . 642 VAL N    1 1 
       20 35474 1 1  82 VAL O    O -10.670   6.167  -3.758 1.00 . A A . 642 VAL O    1 1 
       20 35475 1 1  83 PRO C    C  -9.256   3.707  -5.114 1.00 . A A . 643 PRO C    1 1 
       20 35476 1 1  83 PRO CA   C  -8.736   5.096  -5.470 1.00 . A A . 643 PRO CA   1 1 
       20 35477 1 1  83 PRO CB   C  -7.356   4.998  -6.124 1.00 . A A . 643 PRO CB   1 1 
       20 35478 1 1  83 PRO CD   C  -7.056   6.152  -4.052 1.00 . A A . 643 PRO CD   1 1 
       20 35479 1 1  83 PRO CG   C  -6.392   5.198  -5.005 1.00 . A A . 643 PRO CG   1 1 
       20 35480 1 1  83 PRO HA   H  -9.426   5.574  -6.150 1.00 . A A . 643 PRO HA   1 1 
       20 35481 1 1  83 PRO HB3  H  -7.254   5.766  -6.874 1.00 . A A . 643 PRO HB3  1 1 
       20 35482 1 1  83 PRO HD3  H  -6.789   7.171  -4.289 1.00 . A A . 643 PRO HD3  1 1 
       20 35483 1 1  83 PRO HG3  H  -5.475   5.625  -5.383 1.00 . A A . 643 PRO HG3  1 1 
       20 35484 1 1  83 PRO N    N  -8.492   5.920  -4.282 1.00 . A A . 643 PRO N    1 1 
       20 35485 1 1  83 PRO O    O  -8.671   3.009  -4.287 1.00 . A A . 643 PRO O    1 1 
       20 35486 1 1  84 GLN C    C -10.068   0.890  -6.027 1.00 . A A . 644 GLN C    1 1 
       20 35487 1 1  84 GLN CA   C -10.957   2.008  -5.493 1.00 . A A . 644 GLN CA   1 1 
       20 35488 1 1  84 GLN CB   C -12.342   1.926  -6.137 1.00 . A A . 644 GLN CB   1 1 
       20 35489 1 1  84 GLN CD   C -14.502   0.635  -6.365 1.00 . A A . 644 GLN CD   1 1 
       20 35490 1 1  84 GLN CG   C -13.172   0.751  -5.646 1.00 . A A . 644 GLN CG   1 1 
       20 35491 1 1  84 GLN H    H -10.779   3.915  -6.392 1.00 . A A . 644 GLN H    1 1 
       20 35492 1 1  84 GLN HA   H -11.060   1.891  -4.425 1.00 . A A . 644 GLN HA   1 1 
       20 35493 1 1  84 GLN HB3  H -12.223   1.833  -7.206 1.00 . A A . 644 GLN HB3  1 1 
       20 35494 1 1  84 GLN HE21 H -15.199   2.216  -5.382 1.00 . A A . 644 GLN HE21 1 1 
       20 35495 1 1  84 GLN HE22 H -16.294   1.485  -6.500 1.00 . A A . 644 GLN HE22 1 1 
       20 35496 1 1  84 GLN HG3  H -13.361   0.876  -4.590 1.00 . A A . 644 GLN HG3  1 1 
       20 35497 1 1  84 GLN N    N -10.358   3.314  -5.744 1.00 . A A . 644 GLN N    1 1 
       20 35498 1 1  84 GLN NE2  N -15.425   1.536  -6.051 1.00 . A A . 644 GLN NE2  1 1 
       20 35499 1 1  84 GLN O    O -10.131  -0.246  -5.556 1.00 . A A . 644 GLN O    1 1 
       20 35500 1 1  84 GLN OE1  O -14.698  -0.254  -7.194 1.00 . A A . 644 GLN OE1  1 1 
       20 35501 1 1  85 ASP C    C  -7.341  -0.280  -6.579 1.00 . A A . 645 ASP C    1 1 
       20 35502 1 1  85 ASP CA   C  -8.337   0.242  -7.610 1.00 . A A . 645 ASP CA   1 1 
       20 35503 1 1  85 ASP CB   C  -7.588   0.864  -8.791 1.00 . A A . 645 ASP CB   1 1 
       20 35504 1 1  85 ASP CG   C  -6.986  -0.181  -9.709 1.00 . A A . 645 ASP CG   1 1 
       20 35505 1 1  85 ASP H    H  -9.236   2.141  -7.345 1.00 . A A . 645 ASP H    1 1 
       20 35506 1 1  85 ASP HA   H  -8.932  -0.585  -7.968 1.00 . A A . 645 ASP HA   1 1 
       20 35507 1 1  85 ASP HB3  H  -6.793   1.490  -8.415 1.00 . A A . 645 ASP HB3  1 1 
       20 35508 1 1  85 ASP N    N  -9.240   1.219  -7.012 1.00 . A A . 645 ASP N    1 1 
       20 35509 1 1  85 ASP O    O  -7.130  -1.488  -6.460 1.00 . A A . 645 ASP O    1 1 
       20 35510 1 1  85 ASP OD1  O  -7.582  -1.271  -9.839 1.00 . A A . 645 ASP OD1  1 1 
       20 35511 1 1  85 ASP OD2  O  -5.917   0.090 -10.296 1.00 . A A . 645 ASP OD2  1 1 
       20 35512 1 1  86 LEU C    C  -6.438  -0.397  -3.625 1.00 . A A . 646 LEU C    1 1 
       20 35513 1 1  86 LEU CA   C  -5.756   0.270  -4.815 1.00 . A A . 646 LEU CA   1 1 
       20 35514 1 1  86 LEU CB   C  -4.986   1.507  -4.350 1.00 . A A . 646 LEU CB   1 1 
       20 35515 1 1  86 LEU CD1  C  -3.552   3.493  -4.881 1.00 . A A . 646 LEU CD1  1 1 
       20 35516 1 1  86 LEU CD2  C  -3.828   1.666  -6.567 1.00 . A A . 646 LEU CD2  1 1 
       20 35517 1 1  86 LEU CG   C  -4.501   2.451  -5.450 1.00 . A A . 646 LEU CG   1 1 
       20 35518 1 1  86 LEU H    H  -6.941   1.584  -5.977 1.00 . A A . 646 LEU H    1 1 
       20 35519 1 1  86 LEU HA   H  -5.062  -0.430  -5.257 1.00 . A A . 646 LEU HA   1 1 
       20 35520 1 1  86 LEU HB3  H  -4.121   1.169  -3.798 1.00 . A A . 646 LEU HB3  1 1 
       20 35521 1 1  86 LEU HD11 H  -3.099   4.048  -5.689 1.00 . A A . 646 LEU HD11 1 1 
       20 35522 1 1  86 LEU HD12 H  -2.781   3.002  -4.306 1.00 . A A . 646 LEU HD12 1 1 
       20 35523 1 1  86 LEU HD13 H  -4.100   4.169  -4.242 1.00 . A A . 646 LEU HD13 1 1 
       20 35524 1 1  86 LEU HD21 H  -2.981   1.129  -6.169 1.00 . A A . 646 LEU HD21 1 1 
       20 35525 1 1  86 LEU HD22 H  -3.495   2.348  -7.335 1.00 . A A . 646 LEU HD22 1 1 
       20 35526 1 1  86 LEU HD23 H  -4.533   0.965  -6.990 1.00 . A A . 646 LEU HD23 1 1 
       20 35527 1 1  86 LEU HG   H  -5.352   2.970  -5.871 1.00 . A A . 646 LEU HG   1 1 
       20 35528 1 1  86 LEU N    N  -6.730   0.638  -5.836 1.00 . A A . 646 LEU N    1 1 
       20 35529 1 1  86 LEU O    O  -6.042  -1.482  -3.197 1.00 . A A . 646 LEU O    1 1 
       20 35530 1 1  87 LEU C    C  -8.730  -1.675  -2.252 1.00 . A A . 647 LEU C    1 1 
       20 35531 1 1  87 LEU CA   C  -8.207  -0.273  -1.957 1.00 . A A . 647 LEU CA   1 1 
       20 35532 1 1  87 LEU CB   C  -9.371   0.654  -1.604 1.00 . A A . 647 LEU CB   1 1 
       20 35533 1 1  87 LEU CD1  C -10.236   2.901  -0.902 1.00 . A A . 647 LEU CD1  1 1 
       20 35534 1 1  87 LEU CD2  C  -8.159   1.982   0.145 1.00 . A A . 647 LEU CD2  1 1 
       20 35535 1 1  87 LEU CG   C  -8.991   2.057  -1.128 1.00 . A A . 647 LEU CG   1 1 
       20 35536 1 1  87 LEU H    H  -7.735   1.118  -3.481 1.00 . A A . 647 LEU H    1 1 
       20 35537 1 1  87 LEU HA   H  -7.529  -0.324  -1.117 1.00 . A A . 647 LEU HA   1 1 
       20 35538 1 1  87 LEU HB3  H  -9.943   0.181  -0.819 1.00 . A A . 647 LEU HB3  1 1 
       20 35539 1 1  87 LEU HD11 H -11.073   2.254  -0.683 1.00 . A A . 647 LEU HD11 1 1 
       20 35540 1 1  87 LEU HD12 H -10.448   3.475  -1.793 1.00 . A A . 647 LEU HD12 1 1 
       20 35541 1 1  87 LEU HD13 H -10.071   3.571  -0.072 1.00 . A A . 647 LEU HD13 1 1 
       20 35542 1 1  87 LEU HD21 H  -7.783   2.964   0.388 1.00 . A A . 647 LEU HD21 1 1 
       20 35543 1 1  87 LEU HD22 H  -7.330   1.306  -0.008 1.00 . A A . 647 LEU HD22 1 1 
       20 35544 1 1  87 LEU HD23 H  -8.774   1.619   0.955 1.00 . A A . 647 LEU HD23 1 1 
       20 35545 1 1  87 LEU HG   H  -8.395   2.540  -1.890 1.00 . A A . 647 LEU HG   1 1 
       20 35546 1 1  87 LEU N    N  -7.466   0.258  -3.097 1.00 . A A . 647 LEU N    1 1 
       20 35547 1 1  87 LEU O    O  -8.754  -2.537  -1.374 1.00 . A A . 647 LEU O    1 1 
       20 35548 1 1  88 ASP C    C  -8.600  -4.276  -3.766 1.00 . A A . 648 ASP C    1 1 
       20 35549 1 1  88 ASP CA   C  -9.666  -3.194  -3.908 1.00 . A A . 648 ASP CA   1 1 
       20 35550 1 1  88 ASP CB   C -10.160  -3.133  -5.353 1.00 . A A . 648 ASP CB   1 1 
       20 35551 1 1  88 ASP CG   C -10.656  -4.476  -5.852 1.00 . A A . 648 ASP CG   1 1 
       20 35552 1 1  88 ASP H    H  -9.102  -1.168  -4.150 1.00 . A A . 648 ASP H    1 1 
       20 35553 1 1  88 ASP HA   H -10.496  -3.439  -3.262 1.00 . A A . 648 ASP HA   1 1 
       20 35554 1 1  88 ASP HB3  H  -9.351  -2.809  -5.990 1.00 . A A . 648 ASP HB3  1 1 
       20 35555 1 1  88 ASP N    N  -9.146  -1.896  -3.495 1.00 . A A . 648 ASP N    1 1 
       20 35556 1 1  88 ASP O    O  -8.848  -5.335  -3.190 1.00 . A A . 648 ASP O    1 1 
       20 35557 1 1  88 ASP OD1  O  -9.814  -5.356  -6.124 1.00 . A A . 648 ASP OD1  1 1 
       20 35558 1 1  88 ASP OD2  O -11.888  -4.646  -5.972 1.00 . A A . 648 ASP OD2  1 1 
       20 35559 1 1  89 ARG C    C  -5.808  -5.107  -2.800 1.00 . A A . 649 ARG C    1 1 
       20 35560 1 1  89 ARG CA   C  -6.309  -4.953  -4.233 1.00 . A A . 649 ARG CA   1 1 
       20 35561 1 1  89 ARG CB   C  -5.163  -4.500  -5.139 1.00 . A A . 649 ARG CB   1 1 
       20 35562 1 1  89 ARG CD   C  -5.315  -5.589  -7.399 1.00 . A A . 649 ARG CD   1 1 
       20 35563 1 1  89 ARG CG   C  -5.570  -4.325  -6.594 1.00 . A A . 649 ARG CG   1 1 
       20 35564 1 1  89 ARG CZ   C  -7.539  -6.553  -7.810 1.00 . A A . 649 ARG CZ   1 1 
       20 35565 1 1  89 ARG H    H  -7.275  -3.141  -4.744 1.00 . A A . 649 ARG H    1 1 
       20 35566 1 1  89 ARG HA   H  -6.674  -5.909  -4.579 1.00 . A A . 649 ARG HA   1 1 
       20 35567 1 1  89 ARG HB3  H  -4.373  -5.234  -5.095 1.00 . A A . 649 ARG HB3  1 1 
       20 35568 1 1  89 ARG HD3  H  -4.367  -6.007  -7.096 1.00 . A A . 649 ARG HD3  1 1 
       20 35569 1 1  89 ARG HE   H  -6.176  -7.318  -6.572 1.00 . A A . 649 ARG HE   1 1 
       20 35570 1 1  89 ARG HG3  H  -5.000  -3.514  -7.021 1.00 . A A . 649 ARG HG3  1 1 
       20 35571 1 1  89 ARG HH11 H  -7.141  -4.863  -8.842 1.00 . A A . 649 ARG HH11 1 1 
       20 35572 1 1  89 ARG HH12 H  -8.705  -5.553  -9.123 1.00 . A A . 649 ARG HH12 1 1 
       20 35573 1 1  89 ARG HH21 H  -8.232  -8.237  -6.934 1.00 . A A . 649 ARG HH21 1 1 
       20 35574 1 1  89 ARG HH22 H  -9.325  -7.472  -8.036 1.00 . A A . 649 ARG HH22 1 1 
       20 35575 1 1  89 ARG N    N  -7.413  -4.002  -4.298 1.00 . A A . 649 ARG N    1 1 
       20 35576 1 1  89 ARG NE   N  -6.362  -6.588  -7.196 1.00 . A A . 649 ARG NE   1 1 
       20 35577 1 1  89 ARG NH1  N  -7.819  -5.575  -8.662 1.00 . A A . 649 ARG NH1  1 1 
       20 35578 1 1  89 ARG NH2  N  -8.439  -7.499  -7.574 1.00 . A A . 649 ARG NH2  1 1 
       20 35579 1 1  89 ARG O    O  -5.346  -6.178  -2.405 1.00 . A A . 649 ARG O    1 1 
       20 35580 1 1  90 VAL C    C  -6.249  -5.060   0.181 1.00 . A A . 650 VAL C    1 1 
       20 35581 1 1  90 VAL CA   C  -5.458  -4.046  -0.638 1.00 . A A . 650 VAL CA   1 1 
       20 35582 1 1  90 VAL CB   C  -5.597  -2.656   0.011 1.00 . A A . 650 VAL CB   1 1 
       20 35583 1 1  90 VAL CG1  C  -5.311  -2.732   1.503 1.00 . A A . 650 VAL CG1  1 1 
       20 35584 1 1  90 VAL CG2  C  -4.674  -1.656  -0.667 1.00 . A A . 650 VAL CG2  1 1 
       20 35585 1 1  90 VAL H    H  -6.278  -3.206  -2.399 1.00 . A A . 650 VAL H    1 1 
       20 35586 1 1  90 VAL HA   H  -4.414  -4.323  -0.624 1.00 . A A . 650 VAL HA   1 1 
       20 35587 1 1  90 VAL HB   H  -6.616  -2.321  -0.120 1.00 . A A . 650 VAL HB   1 1 
       20 35588 1 1  90 VAL HG11 H  -6.240  -2.688   2.051 1.00 . A A . 650 VAL HG11 1 1 
       20 35589 1 1  90 VAL HG12 H  -4.804  -3.661   1.726 1.00 . A A . 650 VAL HG12 1 1 
       20 35590 1 1  90 VAL HG13 H  -4.684  -1.901   1.792 1.00 . A A . 650 VAL HG13 1 1 
       20 35591 1 1  90 VAL HG21 H  -3.772  -1.544  -0.084 1.00 . A A . 650 VAL HG21 1 1 
       20 35592 1 1  90 VAL HG22 H  -4.423  -2.013  -1.655 1.00 . A A . 650 VAL HG22 1 1 
       20 35593 1 1  90 VAL HG23 H  -5.173  -0.701  -0.745 1.00 . A A . 650 VAL HG23 1 1 
       20 35594 1 1  90 VAL N    N  -5.901  -4.031  -2.026 1.00 . A A . 650 VAL N    1 1 
       20 35595 1 1  90 VAL O    O  -5.675  -5.871   0.909 1.00 . A A . 650 VAL O    1 1 
       20 35596 1 1  91 LEU C    C  -8.334  -7.339   0.227 1.00 . A A . 651 LEU C    1 1 
       20 35597 1 1  91 LEU CA   C  -8.443  -5.923   0.785 1.00 . A A . 651 LEU CA   1 1 
       20 35598 1 1  91 LEU CB   C  -9.894  -5.443   0.710 1.00 . A A . 651 LEU CB   1 1 
       20 35599 1 1  91 LEU CD1  C  -9.328  -3.279   1.842 1.00 . A A . 651 LEU CD1  1 1 
       20 35600 1 1  91 LEU CD2  C -11.721  -3.911   1.482 1.00 . A A . 651 LEU CD2  1 1 
       20 35601 1 1  91 LEU CG   C -10.321  -4.429   1.772 1.00 . A A . 651 LEU CG   1 1 
       20 35602 1 1  91 LEU H    H  -7.970  -4.341  -0.538 1.00 . A A . 651 LEU H    1 1 
       20 35603 1 1  91 LEU HA   H  -8.128  -5.931   1.818 1.00 . A A . 651 LEU HA   1 1 
       20 35604 1 1  91 LEU HB3  H -10.533  -6.310   0.803 1.00 . A A . 651 LEU HB3  1 1 
       20 35605 1 1  91 LEU HD11 H  -8.342  -3.667   2.049 1.00 . A A . 651 LEU HD11 1 1 
       20 35606 1 1  91 LEU HD12 H  -9.620  -2.599   2.628 1.00 . A A . 651 LEU HD12 1 1 
       20 35607 1 1  91 LEU HD13 H  -9.318  -2.755   0.898 1.00 . A A . 651 LEU HD13 1 1 
       20 35608 1 1  91 LEU HD21 H -12.447  -4.659   1.761 1.00 . A A . 651 LEU HD21 1 1 
       20 35609 1 1  91 LEU HD22 H -11.813  -3.695   0.428 1.00 . A A . 651 LEU HD22 1 1 
       20 35610 1 1  91 LEU HD23 H -11.896  -3.009   2.051 1.00 . A A . 651 LEU HD23 1 1 
       20 35611 1 1  91 LEU HG   H -10.337  -4.915   2.739 1.00 . A A . 651 LEU HG   1 1 
       20 35612 1 1  91 LEU N    N  -7.570  -5.009   0.056 1.00 . A A . 651 LEU N    1 1 
       20 35613 1 1  91 LEU O    O  -8.569  -8.316   0.938 1.00 . A A . 651 LEU O    1 1 
       20 35614 1 1  92 ALA C    C  -6.636  -9.502  -1.144 1.00 . A A . 652 ALA C    1 1 
       20 35615 1 1  92 ALA CA   C  -7.833  -8.737  -1.700 1.00 . A A . 652 ALA CA   1 1 
       20 35616 1 1  92 ALA CB   C  -7.695  -8.559  -3.205 1.00 . A A . 652 ALA CB   1 1 
       20 35617 1 1  92 ALA H    H  -7.804  -6.625  -1.563 1.00 . A A . 652 ALA H    1 1 
       20 35618 1 1  92 ALA HA   H  -8.731  -9.308  -1.511 1.00 . A A . 652 ALA HA   1 1 
       20 35619 1 1  92 ALA HB1  H  -7.630  -9.529  -3.677 1.00 . A A . 652 ALA HB1  1 1 
       20 35620 1 1  92 ALA HB2  H  -8.556  -8.029  -3.585 1.00 . A A . 652 ALA HB2  1 1 
       20 35621 1 1  92 ALA HB3  H  -6.800  -7.994  -3.419 1.00 . A A . 652 ALA HB3  1 1 
       20 35622 1 1  92 ALA N    N  -7.976  -7.441  -1.048 1.00 . A A . 652 ALA N    1 1 
       20 35623 1 1  92 ALA O    O  -6.733 -10.691  -0.843 1.00 . A A . 652 ALA O    1 1 
       20 35624 1 1  93 ALA C    C  -4.374  -9.602   1.023 1.00 . A A . 653 ALA C    1 1 
       20 35625 1 1  93 ALA CA   C  -4.293  -9.425  -0.489 1.00 . A A . 653 ALA CA   1 1 
       20 35626 1 1  93 ALA CB   C  -3.078  -8.588  -0.861 1.00 . A A . 653 ALA CB   1 1 
       20 35627 1 1  93 ALA H    H  -5.494  -7.865  -1.267 1.00 . A A . 653 ALA H    1 1 
       20 35628 1 1  93 ALA HA   H  -4.186 -10.396  -0.951 1.00 . A A . 653 ALA HA   1 1 
       20 35629 1 1  93 ALA HB1  H  -2.412  -8.525  -0.013 1.00 . A A . 653 ALA HB1  1 1 
       20 35630 1 1  93 ALA HB2  H  -2.563  -9.050  -1.690 1.00 . A A . 653 ALA HB2  1 1 
       20 35631 1 1  93 ALA HB3  H  -3.398  -7.596  -1.143 1.00 . A A . 653 ALA HB3  1 1 
       20 35632 1 1  93 ALA N    N  -5.509  -8.811  -1.011 1.00 . A A . 653 ALA N    1 1 
       20 35633 1 1  93 ALA O    O  -4.041 -10.663   1.553 1.00 . A A . 653 ALA O    1 1 
       20 35634 1 1  94 HIS C    C  -5.777  -9.794   3.608 1.00 . A A . 654 HIS C    1 1 
       20 35635 1 1  94 HIS CA   C  -4.939  -8.597   3.167 1.00 . A A . 654 HIS CA   1 1 
       20 35636 1 1  94 HIS CB   C  -5.569  -7.302   3.683 1.00 . A A . 654 HIS CB   1 1 
       20 35637 1 1  94 HIS CD2  C  -5.207  -6.758   6.194 1.00 . A A . 654 HIS CD2  1 1 
       20 35638 1 1  94 HIS CE1  C  -6.942  -7.827   7.006 1.00 . A A . 654 HIS CE1  1 1 
       20 35639 1 1  94 HIS CG   C  -5.862  -7.323   5.152 1.00 . A A . 654 HIS CG   1 1 
       20 35640 1 1  94 HIS H    H  -5.066  -7.738   1.237 1.00 . A A . 654 HIS H    1 1 
       20 35641 1 1  94 HIS HA   H  -3.948  -8.695   3.582 1.00 . A A . 654 HIS HA   1 1 
       20 35642 1 1  94 HIS HB3  H  -6.498  -7.128   3.160 1.00 . A A . 654 HIS HB3  1 1 
       20 35643 1 1  94 HIS HD1  H  -7.612  -8.496   5.192 1.00 . A A . 654 HIS HD1  1 1 
       20 35644 1 1  94 HIS HD2  H  -4.308  -6.161   6.139 1.00 . A A . 654 HIS HD2  1 1 
       20 35645 1 1  94 HIS HE1  H  -7.668  -8.233   7.693 1.00 . A A . 654 HIS HE1  1 1 
       20 35646 1 1  94 HIS N    N  -4.817  -8.556   1.714 1.00 . A A . 654 HIS N    1 1 
       20 35647 1 1  94 HIS ND1  N  -6.942  -7.986   5.694 1.00 . A A . 654 HIS ND1  1 1 
       20 35648 1 1  94 HIS NE2  N  -5.898  -7.086   7.334 1.00 . A A . 654 HIS NE2  1 1 
       20 35649 1 1  94 HIS O    O  -5.429 -10.490   4.561 1.00 . A A . 654 HIS O    1 1 
       20 35650 1 1  95 ALA C    C  -7.198 -12.459   2.717 1.00 . A A . 655 ALA C    1 1 
       20 35651 1 1  95 ALA CA   C  -7.769 -11.138   3.227 1.00 . A A . 655 ALA CA   1 1 
       20 35652 1 1  95 ALA CB   C  -9.151 -10.898   2.640 1.00 . A A . 655 ALA CB   1 1 
       20 35653 1 1  95 ALA H    H  -7.108  -9.436   2.160 1.00 . A A . 655 ALA H    1 1 
       20 35654 1 1  95 ALA HA   H  -7.866 -11.191   4.302 1.00 . A A . 655 ALA HA   1 1 
       20 35655 1 1  95 ALA HB1  H  -9.222 -11.381   1.676 1.00 . A A . 655 ALA HB1  1 1 
       20 35656 1 1  95 ALA HB2  H  -9.900 -11.305   3.303 1.00 . A A . 655 ALA HB2  1 1 
       20 35657 1 1  95 ALA HB3  H  -9.312  -9.837   2.523 1.00 . A A . 655 ALA HB3  1 1 
       20 35658 1 1  95 ALA N    N  -6.883 -10.027   2.909 1.00 . A A . 655 ALA N    1 1 
       20 35659 1 1  95 ALA O    O  -7.171 -13.454   3.440 1.00 . A A . 655 ALA O    1 1 
       20 35660 1 1  96 TYR C    C  -5.052 -14.222   1.721 1.00 . A A . 656 TYR C    1 1 
       20 35661 1 1  96 TYR CA   C  -6.178 -13.656   0.862 1.00 . A A . 656 TYR CA   1 1 
       20 35662 1 1  96 TYR CB   C  -5.655 -13.343  -0.541 1.00 . A A . 656 TYR CB   1 1 
       20 35663 1 1  96 TYR CD1  C  -5.557 -15.558  -1.750 1.00 . A A . 656 TYR CD1  1 1 
       20 35664 1 1  96 TYR CD2  C  -3.501 -14.490  -1.190 1.00 . A A . 656 TYR CD2  1 1 
       20 35665 1 1  96 TYR CE1  C  -4.863 -16.604  -2.325 1.00 . A A . 656 TYR CE1  1 1 
       20 35666 1 1  96 TYR CE2  C  -2.798 -15.532  -1.765 1.00 . A A . 656 TYR CE2  1 1 
       20 35667 1 1  96 TYR CG   C  -4.891 -14.486  -1.171 1.00 . A A . 656 TYR CG   1 1 
       20 35668 1 1  96 TYR CZ   C  -3.483 -16.586  -2.330 1.00 . A A . 656 TYR CZ   1 1 
       20 35669 1 1  96 TYR H    H  -6.794 -11.632   0.943 1.00 . A A . 656 TYR H    1 1 
       20 35670 1 1  96 TYR HA   H  -6.964 -14.393   0.786 1.00 . A A . 656 TYR HA   1 1 
       20 35671 1 1  96 TYR HB3  H  -4.994 -12.489  -0.490 1.00 . A A . 656 TYR HB3  1 1 
       20 35672 1 1  96 TYR HD1  H  -6.638 -15.569  -1.745 1.00 . A A . 656 TYR HD1  1 1 
       20 35673 1 1  96 TYR HD2  H  -2.967 -13.663  -0.745 1.00 . A A . 656 TYR HD2  1 1 
       20 35674 1 1  96 TYR HE1  H  -5.399 -17.430  -2.769 1.00 . A A . 656 TYR HE1  1 1 
       20 35675 1 1  96 TYR HE2  H  -1.719 -15.518  -1.769 1.00 . A A . 656 TYR HE2  1 1 
       20 35676 1 1  96 TYR HH   H  -2.163 -17.277  -3.545 1.00 . A A . 656 TYR HH   1 1 
       20 35677 1 1  96 TYR N    N  -6.745 -12.458   1.468 1.00 . A A . 656 TYR N    1 1 
       20 35678 1 1  96 TYR O    O  -5.028 -15.415   2.026 1.00 . A A . 656 TYR O    1 1 
       20 35679 1 1  96 TYR OH   O  -2.788 -17.626  -2.905 1.00 . A A . 656 TYR OH   1 1 
       20 35680 1 1  97 TRP C    C  -3.447 -14.108   4.351 1.00 . A A . 657 TRP C    1 1 
       20 35681 1 1  97 TRP CA   C  -2.993 -13.770   2.935 1.00 . A A . 657 TRP CA   1 1 
       20 35682 1 1  97 TRP CB   C  -1.934 -12.666   2.976 1.00 . A A . 657 TRP CB   1 1 
       20 35683 1 1  97 TRP CD1  C  -1.245 -11.823   0.656 1.00 . A A . 657 TRP CD1  1 1 
       20 35684 1 1  97 TRP CD2  C   0.091 -13.414   1.491 1.00 . A A . 657 TRP CD2  1 1 
       20 35685 1 1  97 TRP CE2  C   0.576 -13.041   0.222 1.00 . A A . 657 TRP CE2  1 1 
       20 35686 1 1  97 TRP CE3  C   0.773 -14.401   2.209 1.00 . A A . 657 TRP CE3  1 1 
       20 35687 1 1  97 TRP CG   C  -1.073 -12.623   1.749 1.00 . A A . 657 TRP CG   1 1 
       20 35688 1 1  97 TRP CH2  C   2.357 -14.585   0.384 1.00 . A A . 657 TRP CH2  1 1 
       20 35689 1 1  97 TRP CZ2  C   1.709 -13.622  -0.341 1.00 . A A . 657 TRP CZ2  1 1 
       20 35690 1 1  97 TRP CZ3  C   1.897 -14.976   1.649 1.00 . A A . 657 TRP CZ3  1 1 
       20 35691 1 1  97 TRP H    H  -4.195 -12.419   1.835 1.00 . A A . 657 TRP H    1 1 
       20 35692 1 1  97 TRP HA   H  -2.561 -14.653   2.489 1.00 . A A . 657 TRP HA   1 1 
       20 35693 1 1  97 TRP HB3  H  -1.291 -12.826   3.829 1.00 . A A . 657 TRP HB3  1 1 
       20 35694 1 1  97 TRP HD1  H  -2.046 -11.108   0.546 1.00 . A A . 657 TRP HD1  1 1 
       20 35695 1 1  97 TRP HE1  H  -0.163 -11.621  -1.133 1.00 . A A . 657 TRP HE1  1 1 
       20 35696 1 1  97 TRP HE3  H   0.435 -14.716   3.186 1.00 . A A . 657 TRP HE3  1 1 
       20 35697 1 1  97 TRP HH2  H   3.239 -15.061  -0.016 1.00 . A A . 657 TRP HH2  1 1 
       20 35698 1 1  97 TRP HZ2  H   2.076 -13.330  -1.314 1.00 . A A . 657 TRP HZ2  1 1 
       20 35699 1 1  97 TRP HZ3  H   2.437 -15.741   2.188 1.00 . A A . 657 TRP HZ3  1 1 
       20 35700 1 1  97 TRP N    N  -4.121 -13.358   2.110 1.00 . A A . 657 TRP N    1 1 
       20 35701 1 1  97 TRP NE1  N  -0.257 -12.070  -0.266 1.00 . A A . 657 TRP NE1  1 1 
       20 35702 1 1  97 TRP O    O  -2.876 -14.979   5.005 1.00 . A A . 657 TRP O    1 1 
       20 35703 1 1  98 SER C    C  -5.698 -14.993   6.250 1.00 . A A . 658 SER C    1 1 
       20 35704 1 1  98 SER CA   C  -5.008 -13.636   6.158 1.00 . A A . 658 SER CA   1 1 
       20 35705 1 1  98 SER CB   C  -5.992 -12.525   6.534 1.00 . A A . 658 SER CB   1 1 
       20 35706 1 1  98 SER H    H  -4.892 -12.729   4.249 1.00 . A A . 658 SER H    1 1 
       20 35707 1 1  98 SER HA   H  -4.179 -13.619   6.849 1.00 . A A . 658 SER HA   1 1 
       20 35708 1 1  98 SER HB3  H  -6.759 -12.457   5.776 1.00 . A A . 658 SER HB3  1 1 
       20 35709 1 1  98 SER HG   H  -6.480 -12.036   8.366 1.00 . A A . 658 SER HG   1 1 
       20 35710 1 1  98 SER N    N  -4.479 -13.411   4.818 1.00 . A A . 658 SER N    1 1 
       20 35711 1 1  98 SER O    O  -5.642 -15.661   7.282 1.00 . A A . 658 SER O    1 1 
       20 35712 1 1  98 SER OG   O  -6.606 -12.788   7.783 1.00 . A A . 658 SER OG   1 1 
       20 35713 1 1  99 GLN C    C  -6.098 -17.803   4.745 1.00 . A A . 659 GLN C    1 1 
       20 35714 1 1  99 GLN CA   C  -7.049 -16.671   5.120 1.00 . A A . 659 GLN CA   1 1 
       20 35715 1 1  99 GLN CB   C  -8.206 -16.610   4.121 1.00 . A A . 659 GLN CB   1 1 
       20 35716 1 1  99 GLN CD   C  -9.958 -17.857   5.446 1.00 . A A . 659 GLN CD   1 1 
       20 35717 1 1  99 GLN CG   C  -9.127 -17.818   4.180 1.00 . A A . 659 GLN CG   1 1 
       20 35718 1 1  99 GLN H    H  -6.357 -14.818   4.371 1.00 . A A . 659 GLN H    1 1 
       20 35719 1 1  99 GLN HA   H  -7.446 -16.865   6.105 1.00 . A A . 659 GLN HA   1 1 
       20 35720 1 1  99 GLN HB3  H  -7.800 -16.542   3.122 1.00 . A A . 659 GLN HB3  1 1 
       20 35721 1 1  99 GLN HE21 H -11.260 -16.577   4.658 1.00 . A A . 659 GLN HE21 1 1 
       20 35722 1 1  99 GLN HE22 H -11.610 -17.112   6.264 1.00 . A A . 659 GLN HE22 1 1 
       20 35723 1 1  99 GLN HG3  H  -8.525 -18.714   4.134 1.00 . A A . 659 GLN HG3  1 1 
       20 35724 1 1  99 GLN N    N  -6.348 -15.394   5.162 1.00 . A A . 659 GLN N    1 1 
       20 35725 1 1  99 GLN NE2  N -11.053 -17.106   5.458 1.00 . A A . 659 GLN NE2  1 1 
       20 35726 1 1  99 GLN O    O  -6.093 -18.858   5.378 1.00 . A A . 659 GLN O    1 1 
       20 35727 1 1  99 GLN OE1  O  -9.622 -18.555   6.403 1.00 . A A . 659 GLN OE1  1 1 
       20 35728 1 1 100 GLN C    C  -3.032 -17.922   2.815 1.00 . A A . 660 GLN C    1 1 
       20 35729 1 1 100 GLN CA   C  -4.340 -18.576   3.250 1.00 . A A . 660 GLN CA   1 1 
       20 35730 1 1 100 GLN CB   C  -4.930 -19.381   2.092 1.00 . A A . 660 GLN CB   1 1 
       20 35731 1 1 100 GLN CD   C  -4.825 -21.491   0.705 1.00 . A A . 660 GLN CD   1 1 
       20 35732 1 1 100 GLN CG   C  -4.158 -20.652   1.777 1.00 . A A . 660 GLN CG   1 1 
       20 35733 1 1 100 GLN H    H  -5.346 -16.714   3.246 1.00 . A A . 660 GLN H    1 1 
       20 35734 1 1 100 GLN HA   H  -4.137 -19.244   4.074 1.00 . A A . 660 GLN HA   1 1 
       20 35735 1 1 100 GLN HB3  H  -4.940 -18.763   1.206 1.00 . A A . 660 GLN HB3  1 1 
       20 35736 1 1 100 GLN HE21 H  -3.191 -22.609   0.527 1.00 . A A . 660 GLN HE21 1 1 
       20 35737 1 1 100 GLN HE22 H  -4.509 -23.036  -0.505 1.00 . A A . 660 GLN HE22 1 1 
       20 35738 1 1 100 GLN HG3  H  -4.079 -21.242   2.678 1.00 . A A . 660 GLN HG3  1 1 
       20 35739 1 1 100 GLN N    N  -5.295 -17.575   3.710 1.00 . A A . 660 GLN N    1 1 
       20 35740 1 1 100 GLN NE2  N  -4.102 -22.478   0.190 1.00 . A A . 660 GLN NE2  1 1 
       20 35741 1 1 100 GLN O    O  -2.772 -17.768   1.622 1.00 . A A . 660 GLN O    1 1 
       20 35742 1 1 100 GLN OE1  O  -5.979 -21.254   0.343 1.00 . A A . 660 GLN OE1  1 1 
       20 35743 1 1 101 GLN C    C  -0.096 -17.758   2.562 1.00 . A A . 661 GLN C    1 1 
       20 35744 1 1 101 GLN CA   C  -0.934 -16.902   3.507 1.00 . A A . 661 GLN CA   1 1 
       20 35745 1 1 101 GLN CB   C  -0.166 -16.653   4.806 1.00 . A A . 661 GLN CB   1 1 
       20 35746 1 1 101 GLN CD   C   1.150 -17.949   6.531 1.00 . A A . 661 GLN CD   1 1 
       20 35747 1 1 101 GLN CG   C  -0.137 -17.856   5.736 1.00 . A A . 661 GLN CG   1 1 
       20 35748 1 1 101 GLN H    H  -2.477 -17.691   4.722 1.00 . A A . 661 GLN H    1 1 
       20 35749 1 1 101 GLN HA   H  -1.135 -15.954   3.031 1.00 . A A . 661 GLN HA   1 1 
       20 35750 1 1 101 GLN HB3  H  -0.627 -15.830   5.332 1.00 . A A . 661 GLN HB3  1 1 
       20 35751 1 1 101 GLN HE21 H   1.359 -19.858   6.015 1.00 . A A . 661 GLN HE21 1 1 
       20 35752 1 1 101 GLN HE22 H   2.600 -19.213   7.031 1.00 . A A . 661 GLN HE22 1 1 
       20 35753 1 1 101 GLN HG3  H  -0.244 -18.754   5.145 1.00 . A A . 661 GLN HG3  1 1 
       20 35754 1 1 101 GLN N    N  -2.214 -17.540   3.790 1.00 . A A . 661 GLN N    1 1 
       20 35755 1 1 101 GLN NE2  N   1.765 -19.125   6.526 1.00 . A A . 661 GLN NE2  1 1 
       20 35756 1 1 101 GLN O    O   0.519 -18.738   2.978 1.00 . A A . 661 GLN O    1 1 
       20 35757 1 1 101 GLN OE1  O   1.587 -16.973   7.143 1.00 . A A . 661 GLN OE1  1 1 
       20 35758 1 1 102 GLY C    C   1.252 -17.231  -0.784 1.00 . A A . 662 GLY C    1 1 
       20 35759 1 1 102 GLY CA   C   0.687 -18.122   0.304 1.00 . A A . 662 GLY CA   1 1 
       20 35760 1 1 102 GLY H    H  -0.588 -16.588   1.013 1.00 . A A . 662 GLY H    1 1 
       20 35761 1 1 102 GLY HA2  H   1.502 -18.624   0.802 1.00 . A A . 662 GLY HA2  1 1 
       20 35762 1 1 102 GLY HA3  H   0.044 -18.862  -0.151 1.00 . A A . 662 GLY HA3  1 1 
       20 35763 1 1 102 GLY N    N  -0.078 -17.379   1.288 1.00 . A A . 662 GLY N    1 1 
       20 35764 1 1 102 GLY O    O   0.608 -16.272  -1.209 1.00 . A A . 662 GLY O    1 1 
       20 35765 1 1 103 LYS C    C   2.197 -16.601  -3.490 1.00 . A A . 663 LYS C    1 1 
       20 35766 1 1 103 LYS CA   C   3.114 -16.770  -2.283 1.00 . A A . 663 LYS CA   1 1 
       20 35767 1 1 103 LYS CB   C   4.418 -17.447  -2.711 1.00 . A A . 663 LYS CB   1 1 
       20 35768 1 1 103 LYS CD   C   6.803 -17.838  -2.023 1.00 . A A . 663 LYS CD   1 1 
       20 35769 1 1 103 LYS CE   C   7.151 -19.253  -2.457 1.00 . A A . 663 LYS CE   1 1 
       20 35770 1 1 103 LYS CG   C   5.360 -17.738  -1.555 1.00 . A A . 663 LYS CG   1 1 
       20 35771 1 1 103 LYS H    H   2.925 -18.325  -0.859 1.00 . A A . 663 LYS H    1 1 
       20 35772 1 1 103 LYS HA   H   3.340 -15.794  -1.879 1.00 . A A . 663 LYS HA   1 1 
       20 35773 1 1 103 LYS HB3  H   4.931 -16.802  -3.412 1.00 . A A . 663 LYS HB3  1 1 
       20 35774 1 1 103 LYS HD3  H   7.456 -17.548  -1.212 1.00 . A A . 663 LYS HD3  1 1 
       20 35775 1 1 103 LYS HE3  H   6.428 -19.579  -3.192 1.00 . A A . 663 LYS HE3  1 1 
       20 35776 1 1 103 LYS HG3  H   5.074 -18.674  -1.097 1.00 . A A . 663 LYS HG3  1 1 
       20 35777 1 1 103 LYS HZ1  H   8.657 -20.261  -3.498 1.00 . A A . 663 LYS HZ1  1 1 
       20 35778 1 1 103 LYS HZ2  H   9.233 -19.203  -2.310 1.00 . A A . 663 LYS HZ2  1 1 
       20 35779 1 1 103 LYS HZ3  H   8.634 -18.590  -3.768 1.00 . A A . 663 LYS HZ3  1 1 
       20 35780 1 1 103 LYS N    N   2.461 -17.547  -1.238 1.00 . A A . 663 LYS N    1 1 
       20 35781 1 1 103 LYS NZ   N   8.514 -19.332  -3.050 1.00 . A A . 663 LYS NZ   1 1 
       20 35782 1 1 103 LYS O    O   1.500 -17.535  -3.885 1.00 . A A . 663 LYS O    1 1 
       20 35783 1 1 104 GLN C    C   2.196 -14.478  -6.347 1.00 . A A . 664 GLN C    1 1 
       20 35784 1 1 104 GLN CA   C   1.373 -15.117  -5.234 1.00 . A A . 664 GLN CA   1 1 
       20 35785 1 1 104 GLN CB   C   0.218 -14.193  -4.844 1.00 . A A . 664 GLN CB   1 1 
       20 35786 1 1 104 GLN CD   C  -1.424 -15.595  -6.156 1.00 . A A . 664 GLN CD   1 1 
       20 35787 1 1 104 GLN CG   C  -0.928 -14.197  -5.842 1.00 . A A . 664 GLN CG   1 1 
       20 35788 1 1 104 GLN H    H   2.782 -14.702  -3.709 1.00 . A A . 664 GLN H    1 1 
       20 35789 1 1 104 GLN HA   H   0.969 -16.051  -5.593 1.00 . A A . 664 GLN HA   1 1 
       20 35790 1 1 104 GLN HB3  H   0.592 -13.183  -4.763 1.00 . A A . 664 GLN HB3  1 1 
       20 35791 1 1 104 GLN HE21 H  -1.281 -15.234  -8.106 1.00 . A A . 664 GLN HE21 1 1 
       20 35792 1 1 104 GLN HE22 H  -1.845 -16.809  -7.673 1.00 . A A . 664 GLN HE22 1 1 
       20 35793 1 1 104 GLN HG3  H  -0.592 -13.736  -6.759 1.00 . A A . 664 GLN HG3  1 1 
       20 35794 1 1 104 GLN N    N   2.205 -15.406  -4.071 1.00 . A A . 664 GLN N    1 1 
       20 35795 1 1 104 GLN NE2  N  -1.528 -15.913  -7.442 1.00 . A A . 664 GLN NE2  1 1 
       20 35796 1 1 104 GLN O    O   3.317 -14.021  -6.120 1.00 . A A . 664 GLN O    1 1 
       20 35797 1 1 104 GLN OE1  O  -1.710 -16.383  -5.253 1.00 . A A . 664 GLN OE1  1 1 
       20 35798 1 1 105 HIS C    C   1.517 -12.703  -9.274 1.00 . A A . 665 HIS C    1 1 
       20 35799 1 1 105 HIS CA   C   2.317 -13.868  -8.701 1.00 . A A . 665 HIS CA   1 1 
       20 35800 1 1 105 HIS CB   C   2.541 -14.928  -9.779 1.00 . A A . 665 HIS CB   1 1 
       20 35801 1 1 105 HIS CD2  C   3.598 -17.072  -8.773 1.00 . A A . 665 HIS CD2  1 1 
       20 35802 1 1 105 HIS CE1  C   5.673 -16.726  -9.387 1.00 . A A . 665 HIS CE1  1 1 
       20 35803 1 1 105 HIS CG   C   3.632 -15.899  -9.447 1.00 . A A . 665 HIS CG   1 1 
       20 35804 1 1 105 HIS H    H   0.739 -14.831  -7.669 1.00 . A A . 665 HIS H    1 1 
       20 35805 1 1 105 HIS HA   H   3.275 -13.500  -8.366 1.00 . A A . 665 HIS HA   1 1 
       20 35806 1 1 105 HIS HB3  H   2.802 -14.440 -10.707 1.00 . A A . 665 HIS HB3  1 1 
       20 35807 1 1 105 HIS HD1  H   5.294 -14.947 -10.323 1.00 . A A . 665 HIS HD1  1 1 
       20 35808 1 1 105 HIS HD2  H   2.725 -17.536  -8.333 1.00 . A A . 665 HIS HD2  1 1 
       20 35809 1 1 105 HIS HE1  H   6.737 -16.849  -9.531 1.00 . A A . 665 HIS HE1  1 1 
       20 35810 1 1 105 HIS N    N   1.635 -14.450  -7.551 1.00 . A A . 665 HIS N    1 1 
       20 35811 1 1 105 HIS ND1  N   4.946 -15.710  -9.818 1.00 . A A . 665 HIS ND1  1 1 
       20 35812 1 1 105 HIS NE2  N   4.879 -17.566  -8.749 1.00 . A A . 665 HIS NE2  1 1 
       20 35813 1 1 105 HIS O    O   0.307 -12.807  -9.477 1.00 . A A . 665 HIS O    1 1 
       20 35814 1 1 106 VAL C    C   2.511  -9.621 -10.973 1.00 . A A . 666 VAL C    1 1 
       20 35815 1 1 106 VAL CA   C   1.553 -10.407 -10.086 1.00 . A A . 666 VAL CA   1 1 
       20 35816 1 1 106 VAL CB   C   1.029  -9.484  -8.970 1.00 . A A . 666 VAL CB   1 1 
       20 35817 1 1 106 VAL CG1  C   0.087 -10.243  -8.047 1.00 . A A . 666 VAL CG1  1 1 
       20 35818 1 1 106 VAL CG2  C   2.188  -8.886  -8.186 1.00 . A A . 666 VAL CG2  1 1 
       20 35819 1 1 106 VAL H    H   3.163 -11.570  -9.352 1.00 . A A . 666 VAL H    1 1 
       20 35820 1 1 106 VAL HA   H   0.711 -10.733 -10.680 1.00 . A A . 666 VAL HA   1 1 
       20 35821 1 1 106 VAL HB   H   0.477  -8.677  -9.428 1.00 . A A . 666 VAL HB   1 1 
       20 35822 1 1 106 VAL HG11 H   0.637 -11.011  -7.524 1.00 . A A . 666 VAL HG11 1 1 
       20 35823 1 1 106 VAL HG12 H  -0.346  -9.558  -7.333 1.00 . A A . 666 VAL HG12 1 1 
       20 35824 1 1 106 VAL HG13 H  -0.699 -10.698  -8.631 1.00 . A A . 666 VAL HG13 1 1 
       20 35825 1 1 106 VAL HG21 H   3.103  -9.395  -8.450 1.00 . A A . 666 VAL HG21 1 1 
       20 35826 1 1 106 VAL HG22 H   2.277  -7.836  -8.424 1.00 . A A . 666 VAL HG22 1 1 
       20 35827 1 1 106 VAL HG23 H   2.005  -9.000  -7.128 1.00 . A A . 666 VAL HG23 1 1 
       20 35828 1 1 106 VAL N    N   2.201 -11.593  -9.534 1.00 . A A . 666 VAL N    1 1 
       20 35829 1 1 106 VAL O    O   3.629 -10.062 -11.239 1.00 . A A . 666 VAL O    1 1 
       20 35830 1 1 107 GLU C    C   3.447  -6.424 -11.504 1.00 . A A . 667 GLU C    1 1 
       20 35831 1 1 107 GLU CA   C   2.883  -7.606 -12.287 1.00 . A A . 667 GLU CA   1 1 
       20 35832 1 1 107 GLU CB   C   2.062  -7.102 -13.474 1.00 . A A . 667 GLU CB   1 1 
       20 35833 1 1 107 GLU CD   C   3.542  -7.019 -15.520 1.00 . A A . 667 GLU CD   1 1 
       20 35834 1 1 107 GLU CG   C   2.851  -6.222 -14.431 1.00 . A A . 667 GLU CG   1 1 
       20 35835 1 1 107 GLU H    H   1.164  -8.158 -11.181 1.00 . A A . 667 GLU H    1 1 
       20 35836 1 1 107 GLU HA   H   3.704  -8.203 -12.656 1.00 . A A . 667 GLU HA   1 1 
       20 35837 1 1 107 GLU HB3  H   1.225  -6.529 -13.101 1.00 . A A . 667 GLU HB3  1 1 
       20 35838 1 1 107 GLU HG3  H   3.600  -5.683 -13.869 1.00 . A A . 667 GLU HG3  1 1 
       20 35839 1 1 107 GLU N    N   2.065  -8.455 -11.428 1.00 . A A . 667 GLU N    1 1 
       20 35840 1 1 107 GLU O    O   2.754  -5.779 -10.718 1.00 . A A . 667 GLU O    1 1 
       20 35841 1 1 107 GLU OE1  O   3.761  -8.232 -15.318 1.00 . A A . 667 GLU OE1  1 1 
       20 35842 1 1 107 GLU OE2  O   3.864  -6.431 -16.573 1.00 . A A . 667 GLU OE2  1 1 
       20 35843 1 1 108 PRO C    C   4.933  -3.662 -11.525 1.00 . A A . 668 PRO C    1 1 
       20 35844 1 1 108 PRO CA   C   5.425  -5.025 -11.051 1.00 . A A . 668 PRO CA   1 1 
       20 35845 1 1 108 PRO CB   C   6.891  -5.229 -11.439 1.00 . A A . 668 PRO CB   1 1 
       20 35846 1 1 108 PRO CD   C   5.626  -6.856 -12.649 1.00 . A A . 668 PRO CD   1 1 
       20 35847 1 1 108 PRO CG   C   6.842  -5.976 -12.728 1.00 . A A . 668 PRO CG   1 1 
       20 35848 1 1 108 PRO HA   H   5.322  -5.089  -9.978 1.00 . A A . 668 PRO HA   1 1 
       20 35849 1 1 108 PRO HB3  H   7.395  -5.798 -10.673 1.00 . A A . 668 PRO HB3  1 1 
       20 35850 1 1 108 PRO HD3  H   5.886  -7.826 -12.251 1.00 . A A . 668 PRO HD3  1 1 
       20 35851 1 1 108 PRO HG3  H   7.732  -6.576 -12.839 1.00 . A A . 668 PRO HG3  1 1 
       20 35852 1 1 108 PRO N    N   4.738  -6.131 -11.725 1.00 . A A . 668 PRO N    1 1 
       20 35853 1 1 108 PRO O    O   3.947  -3.567 -12.257 1.00 . A A . 668 PRO O    1 1 
       20 35854 1 1 109 LEU C    C   6.303  -0.248 -11.004 1.00 . A A . 669 LEU C    1 1 
       20 35855 1 1 109 LEU CA   C   5.258  -1.250 -11.487 1.00 . A A . 669 LEU CA   1 1 
       20 35856 1 1 109 LEU CB   C   3.887  -0.890 -10.914 1.00 . A A . 669 LEU CB   1 1 
       20 35857 1 1 109 LEU CD1  C   3.774   1.453 -11.798 1.00 . A A . 669 LEU CD1  1 1 
       20 35858 1 1 109 LEU CD2  C   2.792  -0.429 -13.122 1.00 . A A . 669 LEU CD2  1 1 
       20 35859 1 1 109 LEU CG   C   3.062   0.111 -11.725 1.00 . A A . 669 LEU CG   1 1 
       20 35860 1 1 109 LEU H    H   6.401  -2.747 -10.523 1.00 . A A . 669 LEU H    1 1 
       20 35861 1 1 109 LEU HA   H   5.211  -1.211 -12.565 1.00 . A A . 669 LEU HA   1 1 
       20 35862 1 1 109 LEU HB3  H   4.039  -0.473  -9.929 1.00 . A A . 669 LEU HB3  1 1 
       20 35863 1 1 109 LEU HD11 H   3.150   2.163 -12.319 1.00 . A A . 669 LEU HD11 1 1 
       20 35864 1 1 109 LEU HD12 H   4.707   1.337 -12.328 1.00 . A A . 669 LEU HD12 1 1 
       20 35865 1 1 109 LEU HD13 H   3.970   1.811 -10.798 1.00 . A A . 669 LEU HD13 1 1 
       20 35866 1 1 109 LEU HD21 H   1.762  -0.242 -13.387 1.00 . A A . 669 LEU HD21 1 1 
       20 35867 1 1 109 LEU HD22 H   2.983  -1.491 -13.140 1.00 . A A . 669 LEU HD22 1 1 
       20 35868 1 1 109 LEU HD23 H   3.442   0.066 -13.830 1.00 . A A . 669 LEU HD23 1 1 
       20 35869 1 1 109 LEU HG   H   2.110   0.264 -11.235 1.00 . A A . 669 LEU HG   1 1 
       20 35870 1 1 109 LEU N    N   5.625  -2.609 -11.104 1.00 . A A . 669 LEU N    1 1 
       20 35871 1 1 109 LEU O    O   6.476  -0.047  -9.802 1.00 . A A . 669 LEU O    1 1 
       20 35872 1 1 110 LYS C    C   7.462   2.441 -10.695 1.00 . A A . 670 LYS C    1 1 
       20 35873 1 1 110 LYS CA   C   8.018   1.365 -11.621 1.00 . A A . 670 LYS CA   1 1 
       20 35874 1 1 110 LYS CB   C   8.563   2.008 -12.899 1.00 . A A . 670 LYS CB   1 1 
       20 35875 1 1 110 LYS CD   C   6.888   1.910 -14.769 1.00 . A A . 670 LYS CD   1 1 
       20 35876 1 1 110 LYS CE   C   6.392   2.749 -15.936 1.00 . A A . 670 LYS CE   1 1 
       20 35877 1 1 110 LYS CG   C   7.516   2.775 -13.688 1.00 . A A . 670 LYS CG   1 1 
       20 35878 1 1 110 LYS H    H   6.809   0.177 -12.891 1.00 . A A . 670 LYS H    1 1 
       20 35879 1 1 110 LYS HA   H   8.822   0.851 -11.116 1.00 . A A . 670 LYS HA   1 1 
       20 35880 1 1 110 LYS HB3  H   8.966   1.233 -13.535 1.00 . A A . 670 LYS HB3  1 1 
       20 35881 1 1 110 LYS HD3  H   6.054   1.368 -14.345 1.00 . A A . 670 LYS HD3  1 1 
       20 35882 1 1 110 LYS HE3  H   6.375   2.134 -16.823 1.00 . A A . 670 LYS HE3  1 1 
       20 35883 1 1 110 LYS HG3  H   7.984   3.631 -14.152 1.00 . A A . 670 LYS HG3  1 1 
       20 35884 1 1 110 LYS HZ1  H   5.082   4.246 -15.297 1.00 . A A . 670 LYS HZ1  1 1 
       20 35885 1 1 110 LYS HZ2  H   4.517   2.676 -15.019 1.00 . A A . 670 LYS HZ2  1 1 
       20 35886 1 1 110 LYS HZ3  H   4.489   3.318 -16.583 1.00 . A A . 670 LYS HZ3  1 1 
       20 35887 1 1 110 LYS N    N   6.994   0.381 -11.949 1.00 . A A . 670 LYS N    1 1 
       20 35888 1 1 110 LYS NZ   N   5.025   3.285 -15.691 1.00 . A A . 670 LYS NZ   1 1 
       20 35889 1 1 110 LYS O    O   6.255   2.514 -10.467 1.00 . A A . 670 LYS O    1 1 
       20 35890 1 1 111 ILE C    C   8.969   5.480  -9.267 1.00 . A A . 671 ILE C    1 1 
       20 35891 1 1 111 ILE CA   C   7.947   4.348  -9.264 1.00 . A A . 671 ILE CA   1 1 
       20 35892 1 1 111 ILE CB   C   7.768   3.837  -7.822 1.00 . A A . 671 ILE CB   1 1 
       20 35893 1 1 111 ILE CD1  C   6.960   4.519  -5.508 1.00 . A A . 671 ILE CD1  1 1 
       20 35894 1 1 111 ILE CG1  C   7.296   4.971  -6.911 1.00 . A A . 671 ILE CG1  1 1 
       20 35895 1 1 111 ILE CG2  C   9.069   3.241  -7.306 1.00 . A A . 671 ILE CG2  1 1 
       20 35896 1 1 111 ILE H    H   9.300   3.165 -10.383 1.00 . A A . 671 ILE H    1 1 
       20 35897 1 1 111 ILE HA   H   6.999   4.733  -9.609 1.00 . A A . 671 ILE HA   1 1 
       20 35898 1 1 111 ILE HB   H   7.022   3.057  -7.831 1.00 . A A . 671 ILE HB   1 1 
       20 35899 1 1 111 ILE HD11 H   7.362   3.528  -5.343 1.00 . A A . 671 ILE HD11 1 1 
       20 35900 1 1 111 ILE HD12 H   7.393   5.204  -4.794 1.00 . A A . 671 ILE HD12 1 1 
       20 35901 1 1 111 ILE HD13 H   5.889   4.496  -5.382 1.00 . A A . 671 ILE HD13 1 1 
       20 35902 1 1 111 ILE HG13 H   6.411   5.421  -7.336 1.00 . A A . 671 ILE HG13 1 1 
       20 35903 1 1 111 ILE HG21 H   9.769   4.036  -7.092 1.00 . A A . 671 ILE HG21 1 1 
       20 35904 1 1 111 ILE HG22 H   8.875   2.681  -6.403 1.00 . A A . 671 ILE HG22 1 1 
       20 35905 1 1 111 ILE HG23 H   9.488   2.585  -8.055 1.00 . A A . 671 ILE HG23 1 1 
       20 35906 1 1 111 ILE N    N   8.351   3.275 -10.164 1.00 . A A . 671 ILE N    1 1 
       20 35907 1 1 111 ILE O    O  10.172   5.245  -9.391 1.00 . A A . 671 ILE O    1 1 
       20 35908 1 1 112 LEU C    C   9.122   8.713  -7.855 1.00 . A A . 672 LEU C    1 1 
       20 35909 1 1 112 LEU CA   C   9.354   7.878  -9.111 1.00 . A A . 672 LEU CA   1 1 
       20 35910 1 1 112 LEU CB   C   9.114   8.734 -10.357 1.00 . A A . 672 LEU CB   1 1 
       20 35911 1 1 112 LEU CD1  C  11.522   8.943 -11.023 1.00 . A A . 672 LEU CD1  1 1 
       20 35912 1 1 112 LEU CD2  C   9.832  10.549 -11.929 1.00 . A A . 672 LEU CD2  1 1 
       20 35913 1 1 112 LEU CG   C  10.237   9.703 -10.732 1.00 . A A . 672 LEU CG   1 1 
       20 35914 1 1 112 LEU H    H   7.516   6.833  -9.033 1.00 . A A . 672 LEU H    1 1 
       20 35915 1 1 112 LEU HA   H  10.376   7.531  -9.114 1.00 . A A . 672 LEU HA   1 1 
       20 35916 1 1 112 LEU HB3  H   8.217   9.314 -10.192 1.00 . A A . 672 LEU HB3  1 1 
       20 35917 1 1 112 LEU HD11 H  11.282   7.965 -11.411 1.00 . A A . 672 LEU HD11 1 1 
       20 35918 1 1 112 LEU HD12 H  12.093   8.839 -10.113 1.00 . A A . 672 LEU HD12 1 1 
       20 35919 1 1 112 LEU HD13 H  12.103   9.487 -11.753 1.00 . A A . 672 LEU HD13 1 1 
       20 35920 1 1 112 LEU HD21 H   8.979  11.158 -11.668 1.00 . A A . 672 LEU HD21 1 1 
       20 35921 1 1 112 LEU HD22 H   9.576   9.904 -12.756 1.00 . A A . 672 LEU HD22 1 1 
       20 35922 1 1 112 LEU HD23 H  10.656  11.189 -12.213 1.00 . A A . 672 LEU HD23 1 1 
       20 35923 1 1 112 LEU HG   H  10.424  10.367  -9.899 1.00 . A A . 672 LEU HG   1 1 
       20 35924 1 1 112 LEU N    N   8.483   6.708  -9.128 1.00 . A A . 672 LEU N    1 1 
       20 35925 1 1 112 LEU O    O   8.099   8.572  -7.185 1.00 . A A . 672 LEU O    1 1 
       20 35926 1 1 113 ASP C    C  10.226  11.901  -6.743 1.00 . A A . 673 ASP C    1 1 
       20 35927 1 1 113 ASP CA   C   9.975  10.443  -6.372 1.00 . A A . 673 ASP CA   1 1 
       20 35928 1 1 113 ASP CB   C  10.971   9.998  -5.299 1.00 . A A . 673 ASP CB   1 1 
       20 35929 1 1 113 ASP CG   C  10.657   8.619  -4.754 1.00 . A A . 673 ASP CG   1 1 
       20 35930 1 1 113 ASP H    H  10.868   9.648  -8.119 1.00 . A A . 673 ASP H    1 1 
       20 35931 1 1 113 ASP HA   H   8.974  10.352  -5.980 1.00 . A A . 673 ASP HA   1 1 
       20 35932 1 1 113 ASP HB3  H  10.948  10.703  -4.481 1.00 . A A . 673 ASP HB3  1 1 
       20 35933 1 1 113 ASP N    N  10.076   9.583  -7.545 1.00 . A A . 673 ASP N    1 1 
       20 35934 1 1 113 ASP O    O  11.243  12.230  -7.354 1.00 . A A . 673 ASP O    1 1 
       20 35935 1 1 113 ASP OD1  O   9.460   8.306  -4.584 1.00 . A A . 673 ASP OD1  1 1 
       20 35936 1 1 113 ASP OD2  O  11.609   7.852  -4.496 1.00 . A A . 673 ASP OD2  1 1 
       20 35937 1 1 114 ALA C    C   9.470  15.015  -5.381 1.00 . A A . 674 ALA C    1 1 
       20 35938 1 1 114 ALA CA   C   9.413  14.193  -6.664 1.00 . A A . 674 ALA CA   1 1 
       20 35939 1 1 114 ALA CB   C   8.254  14.652  -7.537 1.00 . A A . 674 ALA CB   1 1 
       20 35940 1 1 114 ALA H    H   8.505  12.447  -5.887 1.00 . A A . 674 ALA H    1 1 
       20 35941 1 1 114 ALA HA   H  10.329  14.344  -7.217 1.00 . A A . 674 ALA HA   1 1 
       20 35942 1 1 114 ALA HB1  H   7.938  15.637  -7.226 1.00 . A A . 674 ALA HB1  1 1 
       20 35943 1 1 114 ALA HB2  H   8.572  14.684  -8.568 1.00 . A A . 674 ALA HB2  1 1 
       20 35944 1 1 114 ALA HB3  H   7.431  13.960  -7.434 1.00 . A A . 674 ALA HB3  1 1 
       20 35945 1 1 114 ALA N    N   9.292  12.770  -6.371 1.00 . A A . 674 ALA N    1 1 
       20 35946 1 1 114 ALA O    O  10.077  16.085  -5.344 1.00 . A A . 674 ALA O    1 1 
       20 35947 1 1 115 LYS C    C  10.224  15.501  -2.566 1.00 . A A . 675 LYS C    1 1 
       20 35948 1 1 115 LYS CA   C   8.808  15.196  -3.045 1.00 . A A . 675 LYS CA   1 1 
       20 35949 1 1 115 LYS CB   C   8.077  14.346  -2.003 1.00 . A A . 675 LYS CB   1 1 
       20 35950 1 1 115 LYS CD   C   7.530  13.975   0.420 1.00 . A A . 675 LYS CD   1 1 
       20 35951 1 1 115 LYS CE   C   8.093  14.231   1.810 1.00 . A A . 675 LYS CE   1 1 
       20 35952 1 1 115 LYS CG   C   8.119  14.932  -0.603 1.00 . A A . 675 LYS CG   1 1 
       20 35953 1 1 115 LYS H    H   8.364  13.652  -4.424 1.00 . A A . 675 LYS H    1 1 
       20 35954 1 1 115 LYS HA   H   8.277  16.127  -3.175 1.00 . A A . 675 LYS HA   1 1 
       20 35955 1 1 115 LYS HB3  H   8.530  13.366  -1.974 1.00 . A A . 675 LYS HB3  1 1 
       20 35956 1 1 115 LYS HD3  H   7.764  12.961   0.128 1.00 . A A . 675 LYS HD3  1 1 
       20 35957 1 1 115 LYS HE3  H   9.136  13.950   1.820 1.00 . A A . 675 LYS HE3  1 1 
       20 35958 1 1 115 LYS HG3  H   7.551  15.853  -0.590 1.00 . A A . 675 LYS HG3  1 1 
       20 35959 1 1 115 LYS HZ1  H   7.269  16.139   1.605 1.00 . A A . 675 LYS HZ1  1 1 
       20 35960 1 1 115 LYS HZ2  H   8.889  16.142   2.092 1.00 . A A . 675 LYS HZ2  1 1 
       20 35961 1 1 115 LYS HZ3  H   7.675  15.736   3.197 1.00 . A A . 675 LYS HZ3  1 1 
       20 35962 1 1 115 LYS N    N   8.830  14.509  -4.332 1.00 . A A . 675 LYS N    1 1 
       20 35963 1 1 115 LYS NZ   N   7.972  15.662   2.204 1.00 . A A . 675 LYS NZ   1 1 
       20 35964 1 1 115 LYS O    O  11.023  14.592  -2.345 1.00 . A A . 675 LYS O    1 1 
       20 35965 1 1 116 ALA C    C  11.826  17.550  -0.464 1.00 . A A . 676 ALA C    1 1 
       20 35966 1 1 116 ALA CA   C  11.844  17.208  -1.949 1.00 . A A . 676 ALA CA   1 1 
       20 35967 1 1 116 ALA CB   C  12.325  18.401  -2.762 1.00 . A A . 676 ALA CB   1 1 
       20 35968 1 1 116 ALA H    H   9.846  17.464  -2.598 1.00 . A A . 676 ALA H    1 1 
       20 35969 1 1 116 ALA HA   H  12.532  16.391  -2.112 1.00 . A A . 676 ALA HA   1 1 
       20 35970 1 1 116 ALA HB1  H  11.487  19.041  -2.991 1.00 . A A . 676 ALA HB1  1 1 
       20 35971 1 1 116 ALA HB2  H  13.056  18.954  -2.191 1.00 . A A . 676 ALA HB2  1 1 
       20 35972 1 1 116 ALA HB3  H  12.775  18.053  -3.680 1.00 . A A . 676 ALA HB3  1 1 
       20 35973 1 1 116 ALA N    N  10.526  16.785  -2.406 1.00 . A A . 676 ALA N    1 1 
       20 35974 1 1 116 ALA O    O  12.489  16.894   0.341 1.00 . A A . 676 ALA O    1 1 
       20 35975 1 1 117 GLN C    C   9.509  19.039   1.738 1.00 . A A . 677 GLN C    1 1 
       20 35976 1 1 117 GLN CA   C  10.964  19.009   1.283 1.00 . A A . 677 GLN CA   1 1 
       20 35977 1 1 117 GLN CB   C  11.595  20.392   1.459 1.00 . A A . 677 GLN CB   1 1 
       20 35978 1 1 117 GLN CD   C   9.739  21.657   0.303 1.00 . A A . 677 GLN CD   1 1 
       20 35979 1 1 117 GLN CG   C  11.227  21.373   0.358 1.00 . A A . 677 GLN CG   1 1 
       20 35980 1 1 117 GLN H    H  10.562  19.062  -0.794 1.00 . A A . 677 GLN H    1 1 
       20 35981 1 1 117 GLN HA   H  11.504  18.297   1.890 1.00 . A A . 677 GLN HA   1 1 
       20 35982 1 1 117 GLN HB3  H  12.669  20.285   1.472 1.00 . A A . 677 GLN HB3  1 1 
       20 35983 1 1 117 GLN HE21 H   9.740  21.407  -1.670 1.00 . A A . 677 GLN HE21 1 1 
       20 35984 1 1 117 GLN HE22 H   8.213  21.797  -0.962 1.00 . A A . 677 GLN HE22 1 1 
       20 35985 1 1 117 GLN HG3  H  11.536  20.960  -0.591 1.00 . A A . 677 GLN HG3  1 1 
       20 35986 1 1 117 GLN N    N  11.066  18.580  -0.107 1.00 . A A . 677 GLN N    1 1 
       20 35987 1 1 117 GLN NE2  N   9.173  21.618  -0.897 1.00 . A A . 677 GLN NE2  1 1 
       20 35988 1 1 117 GLN O    O   8.591  18.899   0.931 1.00 . A A . 677 GLN O    1 1 
       20 35989 1 1 117 GLN OE1  O   9.106  21.911   1.328 1.00 . A A . 677 GLN OE1  1 1 
       20 35990 1 1 118 LYS C    C   7.630  20.675   4.097 1.00 . A A . 678 LYS C    1 1 
       20 35991 1 1 118 LYS CA   C   7.962  19.270   3.604 1.00 . A A . 678 LYS CA   1 1 
       20 35992 1 1 118 LYS CB   C   7.833  18.271   4.755 1.00 . A A . 678 LYS CB   1 1 
       20 35993 1 1 118 LYS CD   C   6.429  16.387   5.644 1.00 . A A . 678 LYS CD   1 1 
       20 35994 1 1 118 LYS CE   C   5.042  16.012   6.140 1.00 . A A . 678 LYS CE   1 1 
       20 35995 1 1 118 LYS CG   C   6.425  17.734   4.942 1.00 . A A . 678 LYS CG   1 1 
       20 35996 1 1 118 LYS H    H  10.078  19.326   3.634 1.00 . A A . 678 LYS H    1 1 
       20 35997 1 1 118 LYS HA   H   7.265  19.000   2.825 1.00 . A A . 678 LYS HA   1 1 
       20 35998 1 1 118 LYS HB3  H   8.135  18.756   5.672 1.00 . A A . 678 LYS HB3  1 1 
       20 35999 1 1 118 LYS HD3  H   7.103  16.432   6.487 1.00 . A A . 678 LYS HD3  1 1 
       20 36000 1 1 118 LYS HE3  H   4.626  16.853   6.676 1.00 . A A . 678 LYS HE3  1 1 
       20 36001 1 1 118 LYS HG3  H   5.961  17.623   3.972 1.00 . A A . 678 LYS HG3  1 1 
       20 36002 1 1 118 LYS HZ1  H   3.485  16.444   4.815 1.00 . A A . 678 LYS HZ1  1 1 
       20 36003 1 1 118 LYS HZ2  H   3.566  14.817   5.271 1.00 . A A . 678 LYS HZ2  1 1 
       20 36004 1 1 118 LYS HZ3  H   4.681  15.441   4.164 1.00 . A A . 678 LYS HZ3  1 1 
       20 36005 1 1 118 LYS N    N   9.305  19.220   3.039 1.00 . A A . 678 LYS N    1 1 
       20 36006 1 1 118 LYS NZ   N   4.129  15.653   5.019 1.00 . A A . 678 LYS NZ   1 1 
       20 36007 1 1 118 LYS O    O   8.491  21.554   4.123 1.00 . A A . 678 LYS O    1 1 
       20 36008 1 1 119 VAL C    C   5.875  22.194   6.505 1.00 . A A . 679 VAL C    1 1 
       20 36009 1 1 119 VAL CA   C   5.931  22.176   4.982 1.00 . A A . 679 VAL CA   1 1 
       20 36010 1 1 119 VAL CB   C   4.542  22.543   4.424 1.00 . A A . 679 VAL CB   1 1 
       20 36011 1 1 119 VAL CG1  C   3.484  21.589   4.955 1.00 . A A . 679 VAL CG1  1 1 
       20 36012 1 1 119 VAL CG2  C   4.194  23.984   4.768 1.00 . A A . 679 VAL CG2  1 1 
       20 36013 1 1 119 VAL H    H   5.734  20.139   4.443 1.00 . A A . 679 VAL H    1 1 
       20 36014 1 1 119 VAL HA   H   6.638  22.922   4.648 1.00 . A A . 679 VAL HA   1 1 
       20 36015 1 1 119 VAL HB   H   4.573  22.449   3.348 1.00 . A A . 679 VAL HB   1 1 
       20 36016 1 1 119 VAL HG11 H   3.913  20.605   5.072 1.00 . A A . 679 VAL HG11 1 1 
       20 36017 1 1 119 VAL HG12 H   3.127  21.943   5.912 1.00 . A A . 679 VAL HG12 1 1 
       20 36018 1 1 119 VAL HG13 H   2.659  21.542   4.259 1.00 . A A . 679 VAL HG13 1 1 
       20 36019 1 1 119 VAL HG21 H   4.930  24.646   4.335 1.00 . A A . 679 VAL HG21 1 1 
       20 36020 1 1 119 VAL HG22 H   3.219  24.222   4.372 1.00 . A A . 679 VAL HG22 1 1 
       20 36021 1 1 119 VAL HG23 H   4.187  24.107   5.841 1.00 . A A . 679 VAL HG23 1 1 
       20 36022 1 1 119 VAL N    N   6.375  20.879   4.487 1.00 . A A . 679 VAL N    1 1 
       20 36023 1 1 119 VAL O    O   6.090  23.231   7.133 1.00 . A A . 679 VAL O    1 1 
       20 36024 1 1 120 GLY C    C   4.355  21.742   9.113 1.00 . A A . 680 GLY C    1 1 
       20 36025 1 1 120 GLY CA   C   5.508  20.943   8.541 1.00 . A A . 680 GLY CA   1 1 
       20 36026 1 1 120 GLY H    H   5.425  20.244   6.544 1.00 . A A . 680 GLY H    1 1 
       20 36027 1 1 120 GLY HA2  H   5.385  19.906   8.817 1.00 . A A . 680 GLY HA2  1 1 
       20 36028 1 1 120 GLY HA3  H   6.431  21.311   8.965 1.00 . A A . 680 GLY HA3  1 1 
       20 36029 1 1 120 GLY N    N   5.586  21.038   7.095 1.00 . A A . 680 GLY N    1 1 
       20 36030 1 1 120 GLY O    O   4.535  22.521  10.049 1.00 . A A . 680 GLY O    1 1 
       20 36031 1 1 121 ALA C    C   0.972  21.301   9.629 1.00 . A A . 681 ALA C    1 1 
       20 36032 1 1 121 ALA CA   C   1.980  22.262   9.010 1.00 . A A . 681 ALA CA   1 1 
       20 36033 1 1 121 ALA CB   C   1.344  23.028   7.858 1.00 . A A . 681 ALA CB   1 1 
       20 36034 1 1 121 ALA H    H   3.087  20.919   7.806 1.00 . A A . 681 ALA H    1 1 
       20 36035 1 1 121 ALA HA   H   2.288  22.977   9.759 1.00 . A A . 681 ALA HA   1 1 
       20 36036 1 1 121 ALA HB1  H   1.455  22.462   6.946 1.00 . A A . 681 ALA HB1  1 1 
       20 36037 1 1 121 ALA HB2  H   0.294  23.181   8.064 1.00 . A A . 681 ALA HB2  1 1 
       20 36038 1 1 121 ALA HB3  H   1.832  23.985   7.751 1.00 . A A . 681 ALA HB3  1 1 
       20 36039 1 1 121 ALA N    N   3.167  21.552   8.549 1.00 . A A . 681 ALA N    1 1 
       20 36040 1 1 121 ALA O    O   1.126  20.082   9.540 1.00 . A A . 681 ALA O    1 1 
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